data_7grh_qFit
_cell.length_a                    67.970
_cell.length_b                    101.020
_cell.length_c                    104.270
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      715952.133
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     30.14
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              56.94
_refine.ls_d_res_high             1.87
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     71.02
_refine.ls_number_reflns_obs      42625
_refine.ls_number_reflns_R_work   40612
_refine.ls_number_reflns_R_free   2013
_refine.ls_R_factor_obs           0.2219
_refine.ls_R_factor_R_work        0.2187
_refine.ls_R_factor_R_free        0.2834
_refine.ls_percent_reflns_R_free  4.72
_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             0.3300
_refine.pdbx_overall_phase_error  36.9007
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                27.25
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 10321 0.0081 ? ?
   'X-RAY DIFFRACTION' f_angle_d 14094 0.8944 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1599 0.0474 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1840 0.0092 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3701 16.3814 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.51 56.94 4333 0.1914 99.93 0.2275 213
   'X-RAY DIFFRACTION' 3.58 4.51 4148 0.1674 99.98 0.2534 209
   'X-RAY DIFFRACTION' 3.13 3.58 4120 0.2040 99.52 0.2625 200
   'X-RAY DIFFRACTION' 2.84 3.13 4081 0.2368 100.00 0.2737 204
   'X-RAY DIFFRACTION' 2.64 2.84 4082 0.2524 99.88 0.3415 202
   'X-RAY DIFFRACTION' 2.48 2.64 4060 0.2627 99.98 0.3709 204
   'X-RAY DIFFRACTION' 2.36 2.48 4063 0.2744 99.98 0.3589 197
   'X-RAY DIFFRACTION' 2.25 2.36 3886 0.2730 96.34 0.3345 197
   'X-RAY DIFFRACTION' 2.17 2.25 3222 0.2764 79.08 0.3786 146
   'X-RAY DIFFRACTION' 2.09 2.17 2154 0.2968 53.19 0.3356 108
   'X-RAY DIFFRACTION' 2.03 2.09 1351 0.2924 33.79 0.3521 79
   'X-RAY DIFFRACTION' 1.97 2.03 737 0.3150 18.44 0.3522 36
   'X-RAY DIFFRACTION' 1.92 1.97 301 0.3139 7.49 0.4645 14
   'X-RAY DIFFRACTION' 1.87 1.92 74 0.3709 1.85 0.7018 4

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V
   W
   X
   Y
   Z
   AA
   AB
   AC
   AD

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 SER A 139 CB SER A 139 CB . ARG B 4 NH2 ARG B 4 NH2 . 'Bond created based on atom type and distance.'
   C00002 covale SER A 139 CB SER A 139 CB . ARG B 4 NH2 ARG B 4 NH2 . 'Bond created based on atom type and distance.'
   C00003 covale ARG A 298 NE ARG A 298 NE . DMS A 508 S DMS J . S . 'Bond created based on atom type and distance.'
   C00004 covale ARG B 298 NH1 ARG B 298 NH1 . DMS B 503 O DMS O . O . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 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.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-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
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   Y25

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 A SER A 1 ? 14.19941 9.02168 -12.40849 0.355 33.49064 N ? A ? 1 N 1
   ATOM 2 CA A SER A 1 ? 14.28903 8.14803 -13.57284 0.355 33.72316 C ? A ? 1 CA 1
   ATOM 3 C A SER A 1 ? 13.09406 7.19929 -13.65117 0.355 34.39163 C ? A ? 1 C 1
   ATOM 4 O A SER A 1 ? 12.15912 7.28117 -12.84350 0.355 32.73672 O ? A ? 1 O 1
   ATOM 5 CB A SER A 1 ? 15.59571 7.34735 -13.54227 0.355 33.55256 C ? A ? 1 CB 1
   ATOM 6 OG A SER A 1 ? 15.99663 6.93842 -14.83850 0.355 34.87964 O ? A ? 1 OG 1
   ATOM 7 N B SER A 1 ? 13.93670 9.31556 -12.71024 0.645 33.59827 N ? A ? 1 N 1
   ATOM 8 CA B SER A 1 ? 14.18325 8.30007 -13.72389 0.645 33.75709 C ? A ? 1 CA 1
   ATOM 9 C B SER A 1 ? 12.95469 7.41028 -13.92769 0.645 34.71966 C ? A ? 1 C 1
   ATOM 10 O B SER A 1 ? 11.85139 7.73109 -13.45591 0.645 33.95168 O ? A ? 1 O 1
   ATOM 11 CB B SER A 1 ? 15.39801 7.44548 -13.33699 0.645 33.46449 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 1 ? 16.22704 7.18739 -14.45892 0.645 35.37164 O ? A ? 1 OG 1
   ATOM 13 N . GLY A 2 ? 13.15072 6.29340 -14.62403 1.000 35.20268 N ? A ? 2 N 1
   ATOM 14 CA . GLY A 2 ? 12.05687 5.40302 -14.96363 1.000 34.14212 C ? A ? 2 CA 1
   ATOM 15 C . GLY A 2 ? 11.17956 5.98090 -16.06189 1.000 34.08183 C ? A ? 2 C 1
   ATOM 16 O . GLY A 2 ? 11.14784 7.18782 -16.30795 1.000 35.19916 O ? A ? 2 O 1
   ATOM 17 N A PHE A 3 ? 10.50732 5.09797 -16.79365 0.525 31.81878 N ? A ? 3 N 1
   ATOM 18 CA A PHE A 3 ? 9.63983 5.58431 -17.86389 0.525 29.79742 C ? A ? 3 CA 1
   ATOM 19 C A PHE A 3 ? 8.53986 4.56772 -18.11642 0.525 30.20588 C ? A ? 3 C 1
   ATOM 20 O A PHE A 3 ? 8.79992 3.47897 -18.64218 0.525 29.99733 O ? A ? 3 O 1
   ATOM 21 CB A PHE A 3 ? 10.42232 5.86499 -19.13375 0.525 29.58820 C ? A ? 3 CB 1
   ATOM 22 CG A PHE A 3 ? 9.62530 6.61695 -20.15607 0.525 28.99657 C ? A ? 3 CG 1
   ATOM 23 CD1 A PHE A 3 ? 9.25948 7.93378 -19.92340 0.525 29.54913 C ? A ? 3 CD1 1
   ATOM 24 CD2 A PHE A 3 ? 9.20893 6.00279 -21.32821 0.525 27.21586 C ? A ? 3 CD2 1
   ATOM 25 CE1 A PHE A 3 ? 8.50971 8.63592 -20.84903 0.525 28.05145 C ? A ? 3 CE1 1
   ATOM 26 CE2 A PHE A 3 ? 8.46330 6.69458 -22.25875 0.525 26.13961 C ? A ? 3 CE2 1
   ATOM 27 CZ A PHE A 3 ? 8.11319 8.01809 -22.01827 0.525 27.76500 C ? A ? 3 CZ 1
   ATOM 28 N B PHE A 3 ? 10.41133 5.08884 -16.68927 0.475 31.81828 N ? A ? 3 N 1
   ATOM 29 CA B PHE A 3 ? 9.43832 5.46691 -17.70833 0.475 29.80711 C ? A ? 3 CA 1
   ATOM 30 C B PHE A 3 ? 8.26425 4.50095 -17.63803 0.475 30.14783 C ? A ? 3 C 1
   ATOM 31 O B PHE A 3 ? 8.44559 3.29047 -17.81809 0.475 30.07525 O ? A ? 3 O 1
   ATOM 32 CB B PHE A 3 ? 10.06742 5.45336 -19.09718 0.475 29.38568 C ? A ? 3 CB 1
   ATOM 33 CG B PHE A 3 ? 9.45394 6.44194 -20.03889 0.475 28.96691 C ? A ? 3 CG 1
   ATOM 34 CD1 B PHE A 3 ? 8.31075 6.12014 -20.75222 0.475 27.27216 C ? A ? 3 CD1 1
   ATOM 35 CD2 B PHE A 3 ? 10.01493 7.69941 -20.20452 0.475 29.34456 C ? A ? 3 CD2 1
   ATOM 36 CE1 B PHE A 3 ? 7.74346 7.02702 -21.61096 0.475 26.94451 C ? A ? 3 CE1 1
   ATOM 37 CE2 B PHE A 3 ? 9.44728 8.61982 -21.06882 0.475 28.36600 C ? A ? 3 CE2 1
   ATOM 38 CZ B PHE A 3 ? 8.31153 8.28653 -21.76797 0.475 27.76442 C ? A ? 3 CZ 1
   ATOM 39 N A ARG A 4 ? 7.31900 4.94384 -17.76950 0.525 29.21235 N ? A ? 4 N 1
   ATOM 40 CA A ARG A 4 ? 6.17689 4.05434 -17.80149 0.525 28.05888 C ? A ? 4 CA 1
   ATOM 41 C A ARG A 4 ? 5.06681 4.73782 -18.56803 0.525 26.70887 C ? A ? 4 C 1
   ATOM 42 O A ARG A 4 ? 4.98482 5.96463 -18.58973 0.525 27.80882 O ? A ? 4 O 1
   ATOM 43 CB A ARG A 4 ? 5.68522 3.72811 -16.38369 0.525 28.14455 C ? A ? 4 CB 1
   ATOM 44 CG A ARG A 4 ? 6.77407 3.25922 -15.44314 0.525 27.98988 C ? A ? 4 CG 1
   ATOM 45 CD A ARG A 4 ? 7.02587 1.79244 -15.65078 0.525 27.53636 C ? A ? 4 CD 1
   ATOM 46 NE A ARG A 4 ? 6.59527 1.03216 -14.48902 0.525 28.55499 N ? A ? 4 NE 1
   ATOM 47 CZ A ARG A 4 ? 5.35577 0.60036 -14.28626 0.525 27.30987 C ? A ? 4 CZ 1
   ATOM 48 NH1 A ARG A 4 ? 4.38548 0.83242 -15.16008 0.525 26.18737 N ? A ? 4 NH1 1
   ATOM 49 NH2 A ARG A 4 ? 5.08798 -0.09366 -13.18487 0.525 26.56326 N ? A ? 4 NH2 1
   ATOM 50 N B ARG A 4 ? 7.06429 5.03219 -17.39395 0.475 29.32425 N ? A ? 4 N 1
   ATOM 51 CA B ARG A 4 ? 5.88860 4.22450 -17.10011 0.475 28.13753 C ? A ? 4 CA 1
   ATOM 52 C B ARG A 4 ? 4.72280 4.63990 -17.98260 0.475 26.97651 C ? A ? 4 C 1
   ATOM 53 O B ARG A 4 ? 4.50797 5.82899 -18.22135 0.475 27.64698 O ? A ? 4 O 1
   ATOM 54 CB B ARG A 4 ? 5.48179 4.34996 -15.61558 0.475 27.44178 C ? A ? 4 CB 1
   ATOM 55 CG B ARG A 4 ? 6.17337 3.36849 -14.67519 0.475 27.12054 C ? A ? 4 CG 1
   ATOM 56 CD B ARG A 4 ? 5.82011 1.92282 -15.01754 0.475 27.23282 C ? A ? 4 CD 1
   ATOM 57 NE B ARG A 4 ? 6.37581 0.97725 -14.04936 0.475 28.29850 N ? A ? 4 NE 1
   ATOM 58 CZ B ARG A 4 ? 6.33752 -0.34668 -14.17724 0.475 27.83757 C ? A ? 4 CZ 1
   ATOM 59 NH1 B ARG A 4 ? 5.77724 -0.92678 -15.23078 0.475 26.71973 N ? A ? 4 NH1 1
   ATOM 60 NH2 B ARG A 4 ? 6.87138 -1.10837 -13.22453 0.475 25.02945 N ? A ? 4 NH2 1
   ATOM 61 N A LYS A 5 ? 4.22843 3.94272 -19.21478 0.525 25.84761 N ? A ? 5 N 1
   ATOM 62 CA A LYS A 5 ? 2.93948 4.45895 -19.63668 0.525 26.05215 C ? A ? 5 CA 1
   ATOM 63 C A LYS A 5 ? 2.22107 4.99311 -18.40788 0.525 25.85252 C ? A ? 5 C 1
   ATOM 64 O A LYS A 5 ? 2.08703 4.29264 -17.40228 0.525 25.74287 O ? A ? 5 O 1
   ATOM 65 CB A LYS A 5 ? 2.12275 3.35968 -20.31263 0.525 26.11424 C ? A ? 5 CB 1
   ATOM 66 CG A LYS A 5 ? 2.86194 2.65068 -21.42688 0.525 26.32277 C ? A ? 5 CG 1
   ATOM 67 CD A LYS A 5 ? 2.21057 1.30760 -21.73104 0.525 28.16436 C ? A ? 5 CD 1
   ATOM 68 CE A LYS A 5 ? 2.80945 0.62456 -22.95745 0.525 28.75008 C ? A ? 5 CE 1
   ATOM 69 NZ A LYS A 5 ? 2.55998 1.41001 -24.20522 0.525 25.36636 N ? A ? 5 NZ 1
   ATOM 70 N B LYS A 5 ? 3.96709 3.64771 -18.45284 0.475 26.57197 N ? A ? 5 N 1
   ATOM 71 CA B LYS A 5 ? 2.73872 3.86086 -19.21999 0.475 26.06316 C ? A ? 5 CA 1
   ATOM 72 C B LYS A 5 ? 1.67278 4.41664 -18.27806 0.475 25.57147 C ? A ? 5 C 1
   ATOM 73 O B LYS A 5 ? 0.77024 3.72212 -17.80223 0.475 24.69761 O ? A ? 5 O 1
   ATOM 74 CB B LYS A 5 ? 2.29880 2.56178 -19.88306 0.475 25.76649 C ? A ? 5 CB 1
   ATOM 75 CG B LYS A 5 ? 1.03408 2.66709 -20.69881 0.475 26.11337 C ? A ? 5 CG 1
   ATOM 76 CD B LYS A 5 ? 1.16254 1.88490 -21.98927 0.475 27.22537 C ? A ? 5 CD 1
   ATOM 77 CE B LYS A 5 ? 2.03931 2.62328 -22.96794 0.475 26.29533 C ? A ? 5 CE 1
   ATOM 78 NZ B LYS A 5 ? 1.55750 4.01906 -23.07839 0.475 25.60456 N ? A ? 5 NZ 1
   ATOM 79 N A MET A 6 ? 1.79379 6.24895 -18.47102 0.525 25.91827 N ? A ? 6 N 1
   ATOM 80 CA A MET A 6 ? 1.26639 6.94511 -17.30503 0.525 25.51011 C ? A ? 6 CA 1
   ATOM 81 C A MET A 6 ? -0.06138 7.59358 -17.66163 0.525 24.88545 C ? A ? 6 C 1
   ATOM 82 O A MET A 6 ? -0.11721 8.43882 -18.56016 0.525 24.79495 O ? A ? 6 O 1
   ATOM 83 CB A MET A 6 ? 2.25778 7.99593 -16.80231 0.525 26.19302 C ? A ? 6 CB 1
   ATOM 84 CG A MET A 6 ? 1.79597 8.68564 -15.54520 0.525 26.46013 C ? A ? 6 CG 1
   ATOM 85 SD A MET A 6 ? 3.00096 9.85067 -14.90040 0.525 30.43210 S ? A ? 6 SD 1
   ATOM 86 CE A MET A 6 ? 4.37917 8.73948 -14.59331 0.525 28.94242 C ? A ? 6 CE 1
   ATOM 87 N B MET A 6 ? 1.78188 5.71055 -18.02098 0.475 25.53930 N ? A ? 6 N 1
   ATOM 88 CA B MET A 6 ? 1.10148 6.36307 -16.91792 0.475 24.98908 C ? A ? 6 CA 1
   ATOM 89 C B MET A 6 ? -0.16265 7.05387 -17.40848 0.475 24.51456 C ? A ? 6 C 1
   ATOM 90 O B MET A 6 ? -0.17272 7.67477 -18.47417 0.475 24.51411 O ? A ? 6 O 1
   ATOM 91 CB B MET A 6 ? 2.04901 7.36826 -16.26370 0.475 25.51240 C ? A ? 6 CB 1
   ATOM 92 CG B MET A 6 ? 1.62051 7.89032 -14.91892 0.475 25.26218 C ? A ? 6 CG 1
   ATOM 93 SD B MET A 6 ? 3.01853 8.63975 -14.07142 0.475 29.08934 S ? A ? 6 SD 1
   ATOM 94 CE B MET A 6 ? 4.04608 9.07164 -15.48537 0.475 28.88578 C ? A ? 6 CE 1
   ATOM 95 N A ALA A 7 ? -1.11432 7.20600 -16.95167 0.525 23.25112 N ? A ? 7 N 1
   ATOM 96 CA A ALA A 7 ? -2.45211 7.74155 -17.13838 0.525 22.80428 C ? A ? 7 CA 1
   ATOM 97 C A ALA A 7 ? -2.67744 8.94629 -16.23145 0.525 23.32506 C ? A ? 7 C 1
   ATOM 98 O A ALA A 7 ? -2.00581 9.11686 -15.21617 0.525 22.82193 O ? A ? 7 O 1
   ATOM 99 CB A ALA A 7 ? -3.49555 6.66652 -16.84730 0.525 22.00419 C ? A ? 7 CB 1
   ATOM 100 N B ALA A 7 ? -1.22208 6.94101 -16.62461 0.475 23.29583 N ? A ? 7 N 1
   ATOM 101 CA B ALA A 7 ? -2.49899 7.56151 -16.92640 0.475 22.70897 C ? A ? 7 CA 1
   ATOM 102 C B ALA A 7 ? -2.63134 8.87267 -16.16412 0.475 23.31287 C ? A ? 7 C 1
   ATOM 103 O B ALA A 7 ? -1.85760 9.16698 -15.25616 0.475 22.87746 O ? A ? 7 O 1
   ATOM 104 CB B ALA A 7 ? -3.64394 6.61473 -16.56757 0.475 21.99155 C ? A ? 7 CB 1
   ATOM 105 N A PHE A 8 ? -3.63539 9.79121 -16.61251 0.525 22.58158 N ? A ? 8 N 1
   ATOM 106 CA A PHE A 8 ? -3.98662 10.92540 -15.77286 0.525 23.23331 C ? A ? 8 CA 1
   ATOM 107 C A PHE A 8 ? -4.78746 10.45741 -14.56334 0.525 23.39051 C ? A ? 8 C 1
   ATOM 108 O A PHE A 8 ? -5.53427 9.47718 -14.64826 0.525 22.95752 O ? A ? 8 O 1
   ATOM 109 CB A PHE A 8 ? -4.80634 11.95023 -16.55098 0.525 23.47638 C ? A ? 8 CB 1
   ATOM 110 CG A PHE A 8 ? -4.00020 12.75764 -17.51927 0.525 24.09207 C ? A ? 8 CG 1
   ATOM 111 CD1 A PHE A 8 ? -3.13218 13.72910 -17.06952 0.525 25.32108 C ? A ? 8 CD1 1
   ATOM 112 CD2 A PHE A 8 ? -4.11200 12.54339 -18.87887 0.525 24.22770 C ? A ? 8 CD2 1
   ATOM 113 CE1 A PHE A 8 ? -2.39058 14.47571 -17.96411 0.525 27.00892 C ? A ? 8 CE1 1
   ATOM 114 CE2 A PHE A 8 ? -3.36976 13.27954 -19.77434 0.525 24.95694 C ? A ? 8 CE2 1
   ATOM 115 CZ A PHE A 8 ? -2.51082 14.24951 -19.32128 0.525 25.97108 C ? A ? 8 CZ 1
   ATOM 116 N B PHE A 8 ? -3.61764 9.67438 -16.55673 0.475 22.57645 N ? A ? 8 N 1
   ATOM 117 CA B PHE A 8 ? -3.98183 10.82862 -15.75873 0.475 23.24341 C ? A ? 8 CA 1
   ATOM 118 C B PHE A 8 ? -4.71046 10.36729 -14.50520 0.475 23.38471 C ? A ? 8 C 1
   ATOM 119 O B PHE A 8 ? -5.32673 9.29912 -14.49714 0.475 22.99112 O ? A ? 8 O 1
   ATOM 120 CB B PHE A 8 ? -4.88156 11.77351 -16.54525 0.475 23.47296 C ? A ? 8 CB 1
   ATOM 121 CG B PHE A 8 ? -4.16356 12.53191 -17.60862 0.475 24.08884 C ? A ? 8 CG 1
   ATOM 122 CD1 B PHE A 8 ? -3.91590 11.95411 -18.83596 0.475 24.39763 C ? A ? 8 CD1 1
   ATOM 123 CD2 B PHE A 8 ? -3.72215 13.81416 -17.37774 0.475 25.03354 C ? A ? 8 CD2 1
   ATOM 124 CE1 B PHE A 8 ? -3.24193 12.64616 -19.81001 0.475 24.84830 C ? A ? 8 CE1 1
   ATOM 125 CE2 B PHE A 8 ? -3.05222 14.51113 -18.36006 0.475 26.45204 C ? A ? 8 CE2 1
   ATOM 126 CZ B PHE A 8 ? -2.81280 13.92731 -19.57447 0.475 25.73977 C ? A ? 8 CZ 1
   ATOM 127 N . PRO A 9 ? -4.65823 11.14968 -13.43302 1.000 21.18789 N ? A ? 9 N 1
   ATOM 128 CA . PRO A 9 ? -5.47707 10.83135 -12.26573 1.000 20.95585 C ? A ? 9 CA 1
   ATOM 129 C . PRO A 9 ? -6.95342 10.87146 -12.64393 1.000 22.72496 C ? A ? 9 C 1
   ATOM 130 O . PRO A 9 ? -7.43405 11.81433 -13.28118 1.000 23.51163 O ? A ? 9 O 1
   ATOM 131 CB . PRO A 9 ? -5.09502 11.92884 -11.27467 1.000 22.95611 C ? A ? 9 CB 1
   ATOM 132 CG . PRO A 9 ? -3.72142 12.39141 -11.72483 1.000 25.28453 C ? A ? 9 CG 1
   ATOM 133 CD . PRO A 9 ? -3.81323 12.33368 -13.21780 1.000 24.83608 C ? A ? 9 CD 1
   ATOM 134 N A SER A 10 ? -7.66157 9.81681 -12.27751 0.429 22.67832 N ? A ? 10 N 1
   ATOM 135 CA A SER A 10 ? -8.95108 9.52405 -12.87517 0.429 22.26138 C ? A ? 10 CA 1
   ATOM 136 C A SER A 10 ? -10.11270 10.19688 -12.16960 0.429 21.47180 C ? A ? 10 C 1
   ATOM 137 O A SER A 10 ? -11.18913 10.29182 -12.75936 0.429 19.82291 O ? A ? 10 O 1
   ATOM 138 CB A SER A 10 ? -9.17091 8.01532 -12.87096 0.429 21.03151 C ? A ? 10 CB 1
   ATOM 139 OG A SER A 10 ? -8.61307 7.48610 -11.68382 0.429 21.68303 O ? A ? 10 OG 1
   ATOM 140 N B SER A 10 ? -7.68418 9.82574 -12.27064 0.571 20.65685 N ? A ? 10 N 1
   ATOM 141 CA B SER A 10 ? -9.04567 9.64698 -12.75623 0.571 22.28842 C ? A ? 10 CA 1
   ATOM 142 C B SER A 10 ? -10.08902 10.17688 -11.78329 0.571 21.45238 C ? A ? 10 C 1
   ATOM 143 O B SER A 10 ? -11.25791 9.79446 -11.87441 0.571 19.84954 O ? A ? 10 O 1
   ATOM 144 CB B SER A 10 ? -9.31624 8.17214 -13.04216 0.571 20.99338 C ? A ? 10 CB 1
   ATOM 145 OG B SER A 10 ? -9.42265 7.46364 -11.82543 0.571 21.12472 O ? A ? 10 OG 1
   ATOM 146 N A GLY A 11 ? -9.90334 10.67645 -10.94023 0.429 20.93786 N ? A ? 11 N 1
   ATOM 147 CA A GLY A 11 ? -11.01825 11.04376 -10.08035 0.429 22.24873 C ? A ? 11 CA 1
   ATOM 148 C A GLY A 11 ? -11.94724 12.07001 -10.69734 0.429 21.49250 C ? A ? 11 C 1
   ATOM 149 O A GLY A 11 ? -13.16917 11.94687 -10.60077 0.429 21.93328 O ? A ? 11 O 1
   ATOM 150 N B GLY A 11 ? -9.68763 11.04105 -10.85270 0.571 20.85645 N ? A ? 11 N 1
   ATOM 151 CA B GLY A 11 ? -10.58938 11.43104 -9.78314 0.571 21.84692 C ? A ? 11 CA 1
   ATOM 152 C B GLY A 11 ? -11.76657 12.23552 -10.28753 0.571 21.42321 C ? A ? 11 C 1
   ATOM 153 O B GLY A 11 ? -12.90799 11.98978 -9.89431 0.571 21.58511 O ? A ? 11 O 1
   ATOM 154 N A LYS A 12 ? -11.38385 13.09371 -11.34288 0.429 21.09147 N ? A ? 12 N 1
   ATOM 155 CA A LYS A 12 ? -12.22145 14.10884 -11.97510 0.429 22.73444 C ? A ? 12 CA 1
   ATOM 156 C A LYS A 12 ? -13.14797 13.49764 -13.01602 0.429 21.68816 C ? A ? 12 C 1
   ATOM 157 O A LYS A 12 ? -14.23118 14.03015 -13.27050 0.429 22.31803 O ? A ? 12 O 1
   ATOM 158 CB A LYS A 12 ? -11.34997 15.19032 -12.60698 0.429 22.63327 C ? A ? 12 CB 1
   ATOM 159 CG A LYS A 12 ? -10.71341 16.14788 -11.61382 0.429 23.86142 C ? A ? 12 CG 1
   ATOM 160 CD A LYS A 12 ? -9.99300 17.28523 -12.32749 0.429 25.58517 C ? A ? 12 CD 1
   ATOM 161 CE A LYS A 12 ? -9.21060 18.15669 -11.34648 0.429 27.60979 C ? A ? 12 CE 1
   ATOM 162 NZ A LYS A 12 ? -10.07242 18.70817 -10.25578 0.429 27.89090 N ? A ? 12 NZ 1
   ATOM 163 N B LYS A 12 ? -11.50475 13.19730 -11.17480 0.571 21.06660 N ? A ? 12 N 1
   ATOM 164 CA B LYS A 12 ? -12.56418 14.03732 -11.71839 0.571 22.72350 C ? A ? 12 CA 1
   ATOM 165 C B LYS A 12 ? -13.52802 13.25933 -12.59745 0.571 21.34690 C ? A ? 12 C 1
   ATOM 166 O B LYS A 12 ? -14.65085 13.71824 -12.81135 0.571 22.22317 O ? A ? 12 O 1
   ATOM 167 CB B LYS A 12 ? -11.95737 15.19367 -12.51184 0.571 22.29752 C ? A ? 12 CB 1
   ATOM 168 CG B LYS A 12 ? -11.19283 16.19307 -11.65371 0.571 23.67858 C ? A ? 12 CG 1
   ATOM 169 CD B LYS A 12 ? -10.44779 17.20618 -12.50873 0.571 25.12415 C ? A ? 12 CD 1
   ATOM 170 CE B LYS A 12 ? -9.75032 18.25443 -11.64806 0.571 27.60842 C ? A ? 12 CE 1
   ATOM 171 NZ B LYS A 12 ? -8.83971 17.65985 -10.61852 0.571 26.98787 N ? A ? 12 NZ 1
   ATOM 172 N A VAL A 13 ? -12.73945 12.38882 -13.62790 0.429 21.09333 N ? A ? 13 N 1
   ATOM 173 CA A VAL A 13 ? -13.61184 11.66228 -14.54305 0.429 21.41375 C ? A ? 13 CA 1
   ATOM 174 C A VAL A 13 ? -14.53845 10.73441 -13.77211 0.429 21.60626 C ? A ? 13 C 1
   ATOM 175 O A VAL A 13 ? -15.73434 10.64441 -14.07902 0.429 22.04859 O ? A ? 13 O 1
   ATOM 176 CB A VAL A 13 ? -12.76908 10.89742 -15.58194 0.429 20.72190 C ? A ? 13 CB 1
   ATOM 177 CG1 A VAL A 13 ? -13.61026 9.88334 -16.31773 0.429 20.47575 C ? A ? 13 CG1 1
   ATOM 178 CG2 A VAL A 13 ? -12.16722 11.86044 -16.56322 0.429 20.00262 C ? A ? 13 CG2 1
   ATOM 179 N B VAL A 13 ? -13.13158 12.10194 -13.11141 0.571 20.65196 N ? A ? 13 N 1
   ATOM 180 CA B VAL A 13 ? -14.03389 11.34737 -13.97552 0.571 21.37219 C ? A ? 13 CA 1
   ATOM 181 C B VAL A 13 ? -14.87232 10.36643 -13.17148 0.571 21.88127 C ? A ? 13 C 1
   ATOM 182 O B VAL A 13 ? -16.04599 10.14772 -13.49115 0.571 22.07970 O ? A ? 13 O 1
   ATOM 183 CB B VAL A 13 ? -13.25498 10.63253 -15.10217 0.571 20.88827 C ? A ? 13 CB 1
   ATOM 184 CG1 B VAL A 13 ? -14.22102 10.01429 -16.10287 0.571 20.53806 C ? A ? 13 CG1 1
   ATOM 185 CG2 B VAL A 13 ? -12.32499 11.60416 -15.81106 0.571 20.43567 C ? A ? 13 CG2 1
   ATOM 186 N A GLU A 14 ? -14.00542 10.03559 -12.76273 0.429 20.72161 N ? A ? 14 N 1
   ATOM 187 CA A GLU A 14 ? -14.83613 9.17799 -11.91739 0.429 21.78581 C ? A ? 14 CA 1
   ATOM 188 C A GLU A 14 ? -16.05750 9.92733 -11.40277 0.429 22.68591 C ? A ? 14 C 1
   ATOM 189 O A GLU A 14 ? -17.15709 9.37033 -11.33481 0.429 22.62955 O ? A ? 14 O 1
   ATOM 190 CB A GLU A 14 ? -14.02159 8.63722 -10.73771 0.429 22.02664 C ? A ? 14 CB 1
   ATOM 191 CG A GLU A 14 ? -12.71453 7.94167 -11.12067 0.429 21.93810 C ? A ? 14 CG 1
   ATOM 192 CD A GLU A 14 ? -11.88916 7.52718 -9.91054 0.429 22.22797 C ? A ? 14 CD 1
   ATOM 193 OE1 A GLU A 14 ? -12.46732 7.20028 -8.85235 0.429 22.25645 O ? A ? 14 OE1 1
   ATOM 194 OE2 A GLU A 14 ? -10.65198 7.52976 -10.01127 0.429 21.26287 O ? A ? 14 OE2 1
   ATOM 195 N B GLU A 14 ? -14.29648 9.77437 -12.11742 0.571 21.06882 N ? A ? 14 N 1
   ATOM 196 CA B GLU A 14 ? -15.06575 8.87589 -11.25724 0.571 21.72099 C ? A ? 14 CA 1
   ATOM 197 C B GLU A 14 ? -16.35205 9.53905 -10.78460 0.571 22.90702 C ? A ? 14 C 1
   ATOM 198 O B GLU A 14 ? -17.41425 8.90982 -10.75573 0.571 23.30731 O ? A ? 14 O 1
   ATOM 199 CB B GLU A 14 ? -14.22666 8.44078 -10.05337 0.571 21.88241 C ? A ? 14 CB 1
   ATOM 200 CG B GLU A 14 ? -13.06031 7.52172 -10.37104 0.571 22.28644 C ? A ? 14 CG 1
   ATOM 201 CD B GLU A 14 ? -12.07445 7.38308 -9.21065 0.571 22.18932 C ? A ? 14 CD 1
   ATOM 202 OE1 B GLU A 14 ? -12.49127 7.19022 -8.04914 0.571 22.56119 O ? A ? 14 OE1 1
   ATOM 203 OE2 B GLU A 14 ? -10.86915 7.47580 -9.46734 0.571 20.98176 O ? A ? 14 OE2 1
   ATOM 204 N A GLY A 15 ? -15.88614 11.20310 -11.05926 0.429 22.17594 N ? A ? 15 N 1
   ATOM 205 CA A GLY A 15 ? -16.97817 11.99162 -10.52366 0.429 23.30508 C ? A ? 15 CA 1
   ATOM 206 C A GLY A 15 ? -18.15242 12.13910 -11.46639 0.429 23.69178 C ? A ? 15 C 1
   ATOM 207 O A GLY A 15 ? -19.24879 12.48901 -11.02035 0.429 24.42951 O ? A ? 15 O 1
   ATOM 208 N B GLY A 15 ? -16.27827 10.81194 -10.42033 0.571 22.46287 N ? A ? 15 N 1
   ATOM 209 CA B GLY A 15 ? -17.43010 11.53798 -9.93983 0.571 23.90749 C ? A ? 15 CA 1
   ATOM 210 C B GLY A 15 ? -18.46455 11.86904 -10.98623 0.571 23.92392 C ? A ? 15 C 1
   ATOM 211 O B GLY A 15 ? -19.39407 12.62852 -10.70046 0.571 24.48043 O ? A ? 15 O 1
   ATOM 212 N A CYS A 16 ? -17.95460 11.86964 -12.75705 0.429 22.20171 N ? A ? 16 N 1
   ATOM 213 CA A CYS A 16 ? -18.99915 11.99881 -13.75942 0.429 22.47458 C ? A ? 16 CA 1
   ATOM 214 C A CYS A 16 ? -19.59846 10.64998 -14.16152 0.429 23.23464 C ? A ? 16 C 1
   ATOM 215 O A CYS A 16 ? -20.23805 10.55795 -15.21427 0.429 22.21014 O ? A ? 16 O 1
   ATOM 216 CB A CYS A 16 ? -18.44844 12.71515 -14.99286 0.429 21.52223 C ? A ? 16 CB 1
   ATOM 217 SG A CYS A 16 ? -17.30736 14.08215 -14.67657 0.429 19.56957 S ? A ? 16 SG 1
   ATOM 218 N B CYS A 16 ? -18.32174 11.33132 -12.20281 0.571 22.64388 N ? A ? 16 N 1
   ATOM 219 CA B CYS A 16 ? -19.26367 11.55585 -13.28615 0.571 22.82027 C ? A ? 16 CA 1
   ATOM 220 C B CYS A 16 ? -19.84151 10.27960 -13.87075 0.571 23.29058 C ? A ? 16 C 1
   ATOM 221 O B CYS A 16 ? -20.89528 10.34239 -14.51337 0.571 22.43325 O ? A ? 16 O 1
   ATOM 222 CB B CYS A 16 ? -18.59963 12.34310 -14.42406 0.571 21.68630 C ? A ? 16 CB 1
   ATOM 223 SG B CYS A 16 ? -18.14422 13.98762 -13.94927 0.571 19.81449 S ? A ? 16 SG 1
   ATOM 224 N A MET A 17 ? -19.42080 9.61042 -13.34311 0.429 23.05420 N ? A ? 17 N 1
   ATOM 225 CA A MET A 17 ? -19.79555 8.24597 -13.70198 0.429 23.84387 C ? A ? 17 CA 1
   ATOM 226 C A MET A 17 ? -21.15857 7.88631 -13.13409 0.429 24.33869 C ? A ? 17 C 1
   ATOM 227 O A MET A 17 ? -21.37762 8.02133 -11.93443 0.429 25.21733 O ? A ? 17 O 1
   ATOM 228 CB A MET A 17 ? -18.75718 7.25165 -13.18385 0.429 23.38990 C ? A ? 17 CB 1
   ATOM 229 CG A MET A 17 ? -17.43576 7.38069 -13.86543 0.429 23.09200 C ? A ? 17 CG 1
   ATOM 230 SD A MET A 17 ? -17.74967 7.19787 -15.60777 0.429 24.13892 S ? A ? 17 SD 1
   ATOM 231 CE A MET A 17 ? -16.75346 8.50993 -16.26536 0.429 22.43901 C ? A ? 17 CE 1
   ATOM 232 N B MET A 17 ? -19.18680 9.13579 -13.68753 0.571 22.56220 N ? A ? 17 N 1
   ATOM 233 CA B MET A 17 ? -19.68663 7.90590 -14.27984 0.571 23.73507 C ? A ? 17 CA 1
   ATOM 234 C B MET A 17 ? -20.98867 7.48952 -13.60716 0.571 24.45120 C ? A ? 17 C 1
   ATOM 235 O B MET A 17 ? -21.05879 7.38688 -12.38002 0.571 23.89584 O ? A ? 17 O 1
   ATOM 236 CB B MET A 17 ? -18.63052 6.80637 -14.17443 0.571 22.70498 C ? A ? 17 CB 1
   ATOM 237 CG B MET A 17 ? -17.33291 7.15117 -14.93437 0.571 22.97979 C ? A ? 17 CG 1
   ATOM 238 SD B MET A 17 ? -17.62728 7.72325 -16.64515 0.571 20.15080 S ? A ? 17 SD 1
   ATOM 239 CE B MET A 17 ? -18.60738 6.38308 -17.32107 0.571 20.63398 C ? A ? 17 CE 1
   ATOM 240 N A VAL A 18 ? -22.06004 7.40404 -13.99266 0.429 24.80291 N ? A ? 18 N 1
   ATOM 241 CA A VAL A 18 ? -23.33759 6.82063 -13.58451 0.429 25.06554 C ? A ? 18 CA 1
   ATOM 242 C A VAL A 18 ? -23.60457 5.60556 -14.46090 0.429 24.96580 C ? A ? 18 C 1
   ATOM 243 O A VAL A 18 ? -22.90687 5.35947 -15.44245 0.429 23.89381 O ? A ? 18 O 1
   ATOM 244 CB A VAL A 18 ? -24.52099 7.80331 -13.70690 0.429 24.58158 C ? A ? 18 CB 1
   ATOM 245 CG1 A VAL A 18 ? -24.22448 9.10430 -12.99438 0.429 24.64904 C ? A ? 18 CG1 1
   ATOM 246 CG2 A VAL A 18 ? -24.84652 8.04943 -15.17321 0.429 23.48060 C ? A ? 18 CG2 1
   ATOM 247 N B VAL A 18 ? -22.02598 7.26287 -14.41938 0.571 24.65008 N ? A ? 18 N 1
   ATOM 248 CA B VAL A 18 ? -23.33682 6.82454 -13.95222 0.571 24.92729 C ? A ? 18 CA 1
   ATOM 249 C B VAL A 18 ? -23.78463 5.65344 -14.81356 0.571 24.80021 C ? A ? 18 C 1
   ATOM 250 O B VAL A 18 ? -23.19241 5.35614 -15.84927 0.571 23.45781 O ? A ? 18 O 1
   ATOM 251 CB B VAL A 18 ? -24.39358 7.94875 -13.99788 0.571 24.41093 C ? A ? 18 CB 1
   ATOM 252 CG1 B VAL A 18 ? -23.88477 9.19643 -13.29186 0.571 24.21337 C ? A ? 18 CG1 1
   ATOM 253 CG2 B VAL A 18 ? -24.77672 8.25993 -15.44017 0.571 23.27228 C ? A ? 18 CG2 1
   ATOM 254 N A GLN A 19 ? -24.64241 4.85129 -14.10519 0.429 25.70324 N ? A ? 19 N 1
   ATOM 255 CA A GLN A 19 ? -25.14445 3.76542 -14.93504 0.429 26.10258 C ? A ? 19 CA 1
   ATOM 256 C A GLN A 19 ? -26.44935 4.19293 -15.59878 0.429 26.06879 C ? A ? 19 C 1
   ATOM 257 O A GLN A 19 ? -27.14654 5.09159 -15.11911 0.429 26.06148 O ? A ? 19 O 1
   ATOM 258 CB A GLN A 19 ? -25.36047 2.48336 -14.11876 0.429 26.90301 C ? A ? 19 CB 1
   ATOM 259 CG A GLN A 19 ? -26.57534 2.51973 -13.20422 0.429 27.92509 C ? A ? 19 CG 1
   ATOM 260 CD A GLN A 19 ? -26.61273 1.36912 -12.20176 0.429 29.14110 C ? A ? 19 CD 1
   ATOM 261 OE1 A GLN A 19 ? -25.79040 1.29624 -11.28169 0.429 30.51121 O ? A ? 19 OE1 1
   ATOM 262 NE2 A GLN A 19 ? -27.57921 0.47383 -12.36889 0.429 29.19927 N ? A ? 19 NE2 1
   ATOM 263 N B GLN A 19 ? -24.86745 5.00663 -14.38317 0.571 25.51899 N ? A ? 19 N 1
   ATOM 264 CA B GLN A 19 ? -25.39841 3.81303 -15.03236 0.571 26.11840 C ? A ? 19 CA 1
   ATOM 265 C B GLN A 19 ? -26.71161 4.14451 -15.73198 0.571 25.99189 C ? A ? 19 C 1
   ATOM 266 O B GLN A 19 ? -27.70011 4.48617 -15.07792 0.571 25.91923 O ? A ? 19 O 1
   ATOM 267 CB B GLN A 19 ? -25.61149 2.69038 -14.01650 0.571 26.97916 C ? A ? 19 CB 1
   ATOM 268 CG B GLN A 19 ? -26.13547 1.40995 -14.62244 0.571 26.03274 C ? A ? 19 CG 1
   ATOM 269 CD B GLN A 19 ? -26.56590 0.38141 -13.59025 0.571 28.37532 C ? A ? 19 CD 1
   ATOM 270 OE1 B GLN A 19 ? -25.75501 -0.40968 -13.09391 0.571 28.61799 O ? A ? 19 OE1 1
   ATOM 271 NE2 B GLN A 19 ? -27.85623 0.37424 -13.27351 0.571 28.91673 N ? A ? 19 NE2 1
   ATOM 272 N A VAL A 20 ? -26.75595 3.56266 -16.73143 0.429 25.26826 N ? A ? 20 N 1
   ATOM 273 CA A VAL A 20 ? -27.92198 3.90123 -17.53721 0.429 25.33029 C ? A ? 20 CA 1
   ATOM 274 C A VAL A 20 ? -28.55443 2.60957 -18.03087 0.429 26.03351 C ? A ? 20 C 1
   ATOM 275 O A VAL A 20 ? -27.85152 1.63659 -18.32473 0.429 25.29851 O ? A ? 20 O 1
   ATOM 276 CB A VAL A 20 ? -27.55396 4.80820 -18.73145 0.429 24.39491 C ? A ? 20 CB 1
   ATOM 277 CG1 A VAL A 20 ? -28.80196 5.22964 -19.48596 0.429 24.72031 C ? A ? 20 CG1 1
   ATOM 278 CG2 A VAL A 20 ? -26.77812 6.03401 -18.27019 0.429 23.73606 C ? A ? 20 CG2 1
   ATOM 279 N B VAL A 20 ? -26.72392 4.02041 -17.05358 0.571 24.85496 N ? A ? 20 N 1
   ATOM 280 CA B VAL A 20 ? -27.92911 4.18833 -17.84792 0.571 25.20559 C ? A ? 20 CA 1
   ATOM 281 C B VAL A 20 ? -28.47132 2.80369 -18.15419 0.571 25.99847 C ? A ? 20 C 1
   ATOM 282 O B VAL A 20 ? -27.78203 1.98555 -18.77742 0.571 24.81272 O ? A ? 20 O 1
   ATOM 283 CB B VAL A 20 ? -27.64765 4.97467 -19.13494 0.571 24.20956 C ? A ? 20 CB 1
   ATOM 284 CG1 B VAL A 20 ? -28.93771 5.20076 -19.90961 0.571 24.33043 C ? A ? 20 CG1 1
   ATOM 285 CG2 B VAL A 20 ? -26.97334 6.29709 -18.80103 0.571 22.96984 C ? A ? 20 CG2 1
   ATOM 286 N A THR A 21 ? -29.88452 2.59590 -18.11565 0.429 26.05704 N ? A ? 21 N 1
   ATOM 287 CA A THR A 21 ? -30.58299 1.48004 -18.73572 0.429 26.55439 C ? A ? 21 CA 1
   ATOM 288 C A THR A 21 ? -31.86761 1.96205 -19.38793 0.429 26.91756 C ? A ? 21 C 1
   ATOM 289 O A THR A 21 ? -32.52545 2.89155 -18.90979 0.429 26.55931 O ? A ? 21 O 1
   ATOM 290 CB A THR A 21 ? -30.91073 0.36348 -17.74050 0.429 27.14307 C ? A ? 21 CB 1
   ATOM 291 OG1 A THR A 21 ? -32.17972 -0.21369 -18.07514 0.429 27.93017 O ? A ? 21 OG1 1
   ATOM 292 CG2 A THR A 21 ? -30.97011 0.89948 -16.34684 0.429 27.30640 C ? A ? 21 CG2 1
   ATOM 293 N B THR A 21 ? -29.69330 2.53586 -17.69540 0.571 25.90508 N ? A ? 21 N 1
   ATOM 294 CA B THR A 21 ? -30.37371 1.26895 -17.92550 0.571 26.53004 C ? A ? 21 CA 1
   ATOM 295 C B THR A 21 ? -31.58805 1.50446 -18.80865 0.571 26.69959 C ? A ? 21 C 1
   ATOM 296 O B THR A 21 ? -32.37660 2.42164 -18.56151 0.571 26.81163 O ? A ? 21 O 1
   ATOM 297 CB B THR A 21 ? -30.79728 0.61665 -16.61001 0.571 26.97457 C ? A ? 21 CB 1
   ATOM 298 OG1 B THR A 21 ? -29.63619 0.26567 -15.86105 0.571 27.75387 O ? A ? 21 OG1 1
   ATOM 299 CG2 B THR A 21 ? -31.62214 -0.64323 -16.85517 0.571 27.70473 C ? A ? 21 CG2 1
   ATOM 300 N A CYS A 22 ? -32.21724 1.31195 -20.49348 0.429 27.35002 N ? A ? 22 N 1
   ATOM 301 CA A CYS A 22 ? -33.48446 1.54795 -21.15961 0.429 28.00944 C ? A ? 22 CA 1
   ATOM 302 C A CYS A 22 ? -34.06184 0.20379 -21.60629 0.429 28.63061 C ? A ? 22 C 1
   ATOM 303 O A CYS A 22 ? -34.21226 -0.07825 -22.78741 0.429 30.30484 O ? A ? 22 O 1
   ATOM 304 CB A CYS A 22 ? -33.31309 2.51278 -22.32790 0.429 26.16388 C ? A ? 22 CB 1
   ATOM 305 SG A CYS A 22 ? -34.86111 2.83700 -23.17365 0.429 30.61428 S ? A ? 22 SG 1
   ATOM 306 N B CYS A 22 ? -31.73302 0.67851 -19.83908 0.571 27.26611 N ? A ? 22 N 1
   ATOM 307 CA B CYS A 22 ? -32.83387 0.80327 -20.78256 0.571 28.40478 C ? A ? 22 CA 1
   ATOM 308 C B CYS A 22 ? -33.32608 -0.59010 -21.13638 0.571 28.60242 C ? A ? 22 C 1
   ATOM 309 O B CYS A 22 ? -32.55794 -1.40440 -21.65364 0.571 28.09435 O ? A ? 22 O 1
   ATOM 310 CB B CYS A 22 ? -32.39272 1.56868 -22.02894 0.571 27.06982 C ? A ? 22 CB 1
   ATOM 311 SG B CYS A 22 ? -33.65999 1.69134 -23.26834 0.571 28.08782 S ? A ? 22 SG 1
   ATOM 312 N A GLY A 23 ? -34.39392 -0.64564 -20.63372 0.429 29.17684 N ? A ? 23 N 1
   ATOM 313 CA A GLY A 23 ? -34.89559 -1.98149 -20.90967 0.429 29.44727 C ? A ? 23 CA 1
   ATOM 314 C A GLY A 23 ? -34.13474 -3.07069 -20.17700 0.429 29.48475 C ? A ? 23 C 1
   ATOM 315 O A GLY A 23 ? -33.90648 -2.96921 -18.96702 0.429 29.87148 O ? A ? 23 O 1
   ATOM 316 N B GLY A 23 ? -34.60272 -0.86243 -20.85560 0.571 29.26352 N ? A ? 23 N 1
   ATOM 317 CA B GLY A 23 ? -35.13806 -2.20633 -20.98281 0.571 29.36805 C ? A ? 23 CA 1
   ATOM 318 C B GLY A 23 ? -34.32361 -3.21740 -20.20237 0.571 29.39305 C ? A ? 23 C 1
   ATOM 319 O B GLY A 23 ? -34.26891 -3.15743 -18.97127 0.571 29.88427 O ? A ? 23 O 1
   ATOM 320 N A THR A 24 ? -33.72878 -4.11458 -20.90026 0.429 30.57738 N ? A ? 24 N 1
   ATOM 321 CA A THR A 24 ? -32.92923 -5.20579 -20.35206 0.429 30.03331 C ? A ? 24 CA 1
   ATOM 322 C A THR A 24 ? -31.41872 -4.97272 -20.49802 0.429 29.77220 C ? A ? 24 C 1
   ATOM 323 O A THR A 24 ? -30.63251 -5.87590 -20.20276 0.429 29.64811 O ? A ? 24 O 1
   ATOM 324 CB A THR A 24 ? -33.36152 -6.53234 -21.00983 0.429 30.22522 C ? A ? 24 CB 1
   ATOM 325 OG1 A THR A 24 ? -32.23662 -7.38595 -21.27600 0.429 31.65832 O ? A ? 24 OG1 1
   ATOM 326 CG2 A THR A 24 ? -34.09052 -6.26727 -22.30415 0.429 30.63983 C ? A ? 24 CG2 1
   ATOM 327 N B THR A 24 ? -33.66746 -4.14155 -20.90556 0.571 30.60017 N ? A ? 24 N 1
   ATOM 328 CA B THR A 24 ? -32.69677 -5.03511 -20.28059 0.571 30.05962 C ? A ? 24 CA 1
   ATOM 329 C B THR A 24 ? -31.25465 -4.54226 -20.39617 0.571 29.86403 C ? A ? 24 C 1
   ATOM 330 O B THR A 24 ? -30.39561 -5.01915 -19.64441 0.571 29.43121 O ? A ? 24 O 1
   ATOM 331 CB B THR A 24 ? -32.79752 -6.43018 -20.89436 0.571 30.45783 C ? A ? 24 CB 1
   ATOM 332 OG1 B THR A 24 ? -32.77977 -6.32160 -22.32218 0.571 31.22323 O ? A ? 24 OG1 1
   ATOM 333 CG2 B THR A 24 ? -34.08542 -7.11556 -20.45634 0.571 30.09984 C ? A ? 24 CG2 1
   ATOM 334 N A THR A 25 ? -30.98831 -3.76701 -20.88093 0.429 29.55025 N ? A ? 25 N 1
   ATOM 335 CA A THR A 25 ? -29.57883 -3.49164 -21.16041 0.429 28.78884 C ? A ? 25 CA 1
   ATOM 336 C A THR A 25 ? -29.07036 -2.32960 -20.31247 0.429 28.21706 C ? A ? 25 C 1
   ATOM 337 O A THR A 25 ? -29.52360 -1.19017 -20.47702 0.429 27.69262 O ? A ? 25 O 1
   ATOM 338 CB A THR A 25 ? -29.37136 -3.18522 -22.64368 0.429 27.91480 C ? A ? 25 CB 1
   ATOM 339 OG1 A THR A 25 ? -29.74966 -4.32433 -23.42162 0.429 29.75915 O ? A ? 25 OG1 1
   ATOM 340 CG2 A THR A 25 ? -27.91212 -2.85616 -22.92245 0.429 28.08537 C ? A ? 25 CG2 1
   ATOM 341 N B THR A 25 ? -30.97649 -3.59343 -21.29671 0.571 29.54080 N ? A ? 25 N 1
   ATOM 342 CA B THR A 25 ? -29.62207 -3.07834 -21.49527 0.571 28.37348 C ? A ? 25 CA 1
   ATOM 343 C B THR A 25 ? -29.20429 -2.17201 -20.33752 0.571 28.23823 C ? A ? 25 C 1
   ATOM 344 O B THR A 25 ? -30.02128 -1.43742 -19.77562 0.571 27.82531 O ? A ? 25 O 1
   ATOM 345 CB B THR A 25 ? -29.53947 -2.29333 -22.80820 0.571 27.86838 C ? A ? 25 CB 1
   ATOM 346 OG1 B THR A 25 ? -29.93336 -3.12388 -23.90481 0.571 29.44086 O ? A ? 25 OG1 1
   ATOM 347 CG2 B THR A 25 ? -28.12434 -1.78063 -23.05628 0.571 28.12642 C ? A ? 25 CG2 1
   ATOM 348 N A THR A 26 ? -28.11850 -2.61531 -19.42377 0.429 27.61272 N ? A ? 26 N 1
   ATOM 349 CA A THR A 26 ? -27.38854 -1.59601 -18.68051 0.429 26.98324 C ? A ? 26 CA 1
   ATOM 350 C A THR A 26 ? -26.03316 -1.33610 -19.33420 0.429 26.62284 C ? A ? 26 C 1
   ATOM 351 O A THR A 26 ? -25.50745 -2.16988 -20.07578 0.429 26.12080 O ? A ? 26 O 1
   ATOM 352 CB A THR A 26 ? -27.18361 -2.00956 -17.21167 0.429 27.92525 C ? A ? 26 CB 1
   ATOM 353 OG1 A THR A 26 ? -26.64164 -3.33660 -17.14223 0.429 27.83711 O ? A ? 26 OG1 1
   ATOM 354 CG2 A THR A 26 ? -28.49476 -1.96506 -16.43579 0.429 27.64776 C ? A ? 26 CG2 1
   ATOM 355 N B THR A 26 ? -27.91432 -2.20840 -19.99231 0.571 27.67080 N ? A ? 26 N 1
   ATOM 356 CA B THR A 26 ? -27.38594 -1.40390 -18.88819 0.571 26.85877 C ? A ? 26 CA 1
   ATOM 357 C B THR A 26 ? -25.91783 -1.10481 -19.18598 0.571 26.64029 C ? A ? 26 C 1
   ATOM 358 O B THR A 26 ? -25.07152 -1.99146 -19.05171 0.571 27.14551 O ? A ? 26 O 1
   ATOM 359 CB B THR A 26 ? -27.54095 -2.13882 -17.55978 0.571 28.00159 C ? A ? 26 CB 1
   ATOM 360 OG1 B THR A 26 ? -28.92696 -2.22099 -17.19213 0.571 28.28739 O ? A ? 26 OG1 1
   ATOM 361 CG2 B THR A 26 ? -26.76874 -1.43320 -16.45782 0.571 27.09459 C ? A ? 26 CG2 1
   ATOM 362 N A LEU A 27 ? -25.48143 -0.15151 -19.05938 0.429 25.68234 N ? A ? 27 N 1
   ATOM 363 CA A LEU A 27 ? -24.14528 0.26104 -19.48462 0.429 24.65484 C ? A ? 27 CA 1
   ATOM 364 C A LEU A 27 ? -23.86569 1.61777 -18.84630 0.429 24.33673 C ? A ? 27 C 1
   ATOM 365 O A LEU A 27 ? -24.74248 2.22715 -18.22692 0.429 24.72830 O ? A ? 27 O 1
   ATOM 366 CB A LEU A 27 ? -23.98428 0.32060 -21.01034 0.429 24.33554 C ? A ? 27 CB 1
   ATOM 367 CG A LEU A 27 ? -25.07193 0.94183 -21.89134 0.429 24.39244 C ? A ? 27 CG 1
   ATOM 368 CD1 A LEU A 27 ? -25.12165 2.46430 -21.76910 0.429 23.49887 C ? A ? 27 CD1 1
   ATOM 369 CD2 A LEU A 27 ? -24.87489 0.53015 -23.34278 0.429 23.13079 C ? A ? 27 CD2 1
   ATOM 370 N B LEU A 27 ? -25.62401 0.13745 -19.59016 0.571 25.32479 N ? A ? 27 N 1
   ATOM 371 CA B LEU A 27 ? -24.25262 0.56290 -19.85291 0.571 24.43156 C ? A ? 27 CA 1
   ATOM 372 C B LEU A 27 ? -23.91880 1.82632 -19.06366 0.571 24.20870 C ? A ? 27 C 1
   ATOM 373 O B LEU A 27 ? -24.64399 2.19512 -18.13473 0.571 24.73841 O ? A ? 27 O 1
   ATOM 374 CB B LEU A 27 ? -24.02840 0.77771 -21.35707 0.571 24.34151 C ? A ? 27 CB 1
   ATOM 375 CG B LEU A 27 ? -25.12547 1.41128 -22.22913 0.571 24.02091 C ? A ? 27 CG 1
   ATOM 376 CD1 B LEU A 27 ? -25.47107 2.83384 -21.79745 0.571 23.28437 C ? A ? 27 CD1 1
   ATOM 377 CD2 B LEU A 27 ? -24.73700 1.39188 -23.70089 0.571 22.53276 C ? A ? 27 CD2 1
   ATOM 378 N A ASN A 28 ? -22.63670 2.08565 -19.00733 0.429 23.12362 N ? A ? 28 N 1
   ATOM 379 CA A ASN A 28 ? -22.18279 3.26617 -18.28774 0.429 23.54940 C ? A ? 28 CA 1
   ATOM 380 C A ASN A 28 ? -22.70215 4.54597 -18.93246 0.429 22.99328 C ? A ? 28 C 1
   ATOM 381 O A ASN A 28 ? -22.95454 4.60634 -20.13735 0.429 22.58378 O ? A ? 28 O 1
   ATOM 382 CB A ASN A 28 ? -20.65619 3.29961 -18.23359 0.429 23.39928 C ? A ? 28 CB 1
   ATOM 383 CG A ASN A 28 ? -20.06658 1.94776 -17.91024 0.429 24.40157 C ? A ? 28 CG 1
   ATOM 384 OD1 A ASN A 28 ? -20.10133 1.50384 -16.76251 0.429 25.49223 O ? A ? 28 OD1 1
   ATOM 385 ND2 A ASN A 28 ? -19.53959 1.27151 -18.92420 0.429 23.98843 N ? A ? 28 ND2 1
   ATOM 386 N B ASN A 28 ? -22.83998 2.50579 -19.42184 0.571 22.76219 N ? A ? 28 N 1
   ATOM 387 CA B ASN A 28 ? -22.35743 3.65137 -18.66132 0.571 23.44611 C ? A ? 28 CA 1
   ATOM 388 C B ASN A 28 ? -22.62727 4.96176 -19.38917 0.571 22.44829 C ? A ? 28 C 1
   ATOM 389 O B ASN A 28 ? -22.64544 5.01799 -20.61956 0.571 22.35675 O ? A ? 28 O 1
   ATOM 390 CB B ASN A 28 ? -20.85730 3.53532 -18.39364 0.571 23.29430 C ? A ? 28 CB 1
   ATOM 391 CG B ASN A 28 ? -20.49568 2.23230 -17.74625 0.571 24.46367 C ? A ? 28 CG 1
   ATOM 392 OD1 B ASN A 28 ? -20.54461 2.10502 -16.52113 0.571 25.11349 O ? A ? 28 OD1 1
   ATOM 393 ND2 B ASN A 28 ? -20.15274 1.23600 -18.56500 0.571 23.70224 N ? A ? 28 ND2 1
   ATOM 394 N A GLY A 29 ? -22.84578 5.57642 -18.11256 0.429 22.82124 N ? A ? 29 N 1
   ATOM 395 CA A GLY A 29 ? -23.22819 6.88546 -18.59604 0.429 21.87331 C ? A ? 29 CA 1
   ATOM 396 C A GLY A 29 ? -22.37414 7.96399 -17.96759 0.429 21.91743 C ? A ? 29 C 1
   ATOM 397 O A GLY A 29 ? -21.89183 7.83092 -16.84397 0.429 22.55918 O ? A ? 29 O 1
   ATOM 398 N B GLY A 29 ? -22.81678 6.02527 -18.60830 0.571 21.68293 N ? A ? 29 N 1
   ATOM 399 CA B GLY A 29 ? -22.96310 7.35289 -19.15263 0.571 21.57801 C ? A ? 29 CA 1
   ATOM 400 C B GLY A 29 ? -22.02249 8.31707 -18.45255 0.571 21.01569 C ? A ? 29 C 1
   ATOM 401 O B GLY A 29 ? -21.38652 7.97993 -17.45460 0.571 21.61010 O ? A ? 29 O 1
   ATOM 402 N A LEU A 30 ? -22.19644 9.04836 -18.72067 0.429 20.52039 N ? A ? 30 N 1
   ATOM 403 CA A LEU A 30 ? -21.39865 10.20105 -18.31633 0.429 20.38045 C ? A ? 30 CA 1
   ATOM 404 C A LEU A 30 ? -22.34525 11.32461 -17.91589 0.429 21.09567 C ? A ? 30 C 1
   ATOM 405 O A LEU A 30 ? -23.02555 11.89877 -18.76660 0.429 20.47964 O ? A ? 30 O 1
   ATOM 406 CB A LEU A 30 ? -20.48833 10.63462 -19.46437 0.429 20.33626 C ? A ? 30 CB 1
   ATOM 407 CG A LEU A 30 ? -19.64767 11.90457 -19.32804 0.429 19.94406 C ? A ? 30 CG 1
   ATOM 408 CD1 A LEU A 30 ? -18.62013 11.72664 -18.25457 0.429 20.71924 C ? A ? 30 CD1 1
   ATOM 409 CD2 A LEU A 30 ? -18.98296 12.24970 -20.63915 0.429 19.53437 C ? A ? 30 CD2 1
   ATOM 410 N B LEU A 30 ? -21.94633 9.52833 -18.99717 0.571 20.15138 N ? A ? 30 N 1
   ATOM 411 CA B LEU A 30 ? -21.06214 10.56628 -18.48772 0.571 20.29631 C ? A ? 30 CA 1
   ATOM 412 C B LEU A 30 ? -21.89693 11.76215 -18.06597 0.571 20.79341 C ? A ? 30 C 1
   ATOM 413 O B LEU A 30 ? -22.56289 12.37882 -18.90063 0.571 20.13125 O ? A ? 30 O 1
   ATOM 414 CB B LEU A 30 ? -20.03559 10.97487 -19.54616 0.571 20.12243 C ? A ? 30 CB 1
   ATOM 415 CG B LEU A 30 ? -18.96418 11.95760 -19.08693 0.571 19.55381 C ? A ? 30 CG 1
   ATOM 416 CD1 B LEU A 30 ? -17.99642 11.29136 -18.10977 0.571 20.79603 C ? A ? 30 CD1 1
   ATOM 417 CD2 B LEU A 30 ? -18.23402 12.49918 -20.28430 0.571 19.58268 C ? A ? 30 CD2 1
   ATOM 418 N A TRP A 31 ? -22.38032 11.64576 -16.63053 0.429 21.61428 N ? A ? 31 N 1
   ATOM 419 CA A TRP A 31 ? -23.32020 12.61851 -16.07815 0.429 21.76136 C ? A ? 31 CA 1
   ATOM 420 C A TRP A 31 ? -22.59262 13.94888 -15.89425 0.429 22.28516 C ? A ? 31 C 1
   ATOM 421 O A TRP A 31 ? -21.88168 14.15338 -14.90533 0.429 22.38831 O ? A ? 31 O 1
   ATOM 422 CB A TRP A 31 ? -23.89633 12.09705 -14.76643 0.429 22.31919 C ? A ? 31 CB 1
   ATOM 423 CG A TRP A 31 ? -24.77008 13.05443 -14.01910 0.429 22.99551 C ? A ? 31 CG 1
   ATOM 424 CD1 A TRP A 31 ? -25.67929 13.92873 -14.54397 0.429 23.12558 C ? A ? 31 CD1 1
   ATOM 425 CD2 A TRP A 31 ? -24.81372 13.23541 -12.60049 0.429 23.27261 C ? A ? 31 CD2 1
   ATOM 426 NE1 A TRP A 31 ? -26.28839 14.64016 -13.53425 0.429 23.29884 N ? A ? 31 NE1 1
   ATOM 427 CE2 A TRP A 31 ? -25.76798 14.23704 -12.33307 0.429 24.46957 C ? A ? 31 CE2 1
   ATOM 428 CE3 A TRP A 31 ? -24.13806 12.65002 -11.53184 0.429 23.55099 C ? A ? 31 CE3 1
   ATOM 429 CZ2 A TRP A 31 ? -26.06305 14.65916 -11.03734 0.429 24.68816 C ? A ? 31 CZ2 1
   ATOM 430 CZ3 A TRP A 31 ? -24.42927 13.07003 -10.24851 0.429 24.34780 C ? A ? 31 CZ3 1
   ATOM 431 CH2 A TRP A 31 ? -25.38213 14.06632 -10.01121 0.429 24.63105 C ? A ? 31 CH2 1
   ATOM 432 N B TRP A 31 ? -21.82279 12.11033 -16.78695 0.571 21.24876 N ? A ? 31 N 1
   ATOM 433 CA B TRP A 31 ? -22.68047 13.12277 -16.17568 0.571 22.06879 C ? A ? 31 CA 1
   ATOM 434 C B TRP A 31 ? -21.89664 14.42926 -16.04401 0.571 21.98855 C ? A ? 31 C 1
   ATOM 435 O B TRP A 31 ? -21.05292 14.58359 -15.15282 0.571 20.62384 O ? A ? 31 O 1
   ATOM 436 CB B TRP A 31 ? -23.17792 12.61747 -14.82556 0.571 22.15514 C ? A ? 31 CB 1
   ATOM 437 CG B TRP A 31 ? -24.21953 13.45252 -14.16911 0.571 22.93868 C ? A ? 31 CG 1
   ATOM 438 CD1 B TRP A 31 ? -24.93213 14.47568 -14.72483 0.571 23.31898 C ? A ? 31 CD1 1
   ATOM 439 CD2 B TRP A 31 ? -24.68291 13.32614 -12.82289 0.571 23.17712 C ? A ? 31 CD2 1
   ATOM 440 NE1 B TRP A 31 ? -25.81203 15.00135 -13.79900 0.571 23.25298 N ? A ? 31 NE1 1
   ATOM 441 CE2 B TRP A 31 ? -25.67595 14.30813 -12.62502 0.571 24.43228 C ? A ? 31 CE2 1
   ATOM 442 CE3 B TRP A 31 ? -24.35734 12.47826 -11.76675 0.571 23.29993 C ? A ? 31 CE3 1
   ATOM 443 CZ2 B TRP A 31 ? -26.33162 14.46622 -11.40986 0.571 24.79039 C ? A ? 31 CZ2 1
   ATOM 444 CZ3 B TRP A 31 ? -25.00941 12.63227 -10.56498 0.571 24.11242 C ? A ? 31 CZ3 1
   ATOM 445 CH2 B TRP A 31 ? -25.98485 13.61632 -10.39170 0.571 24.64401 C ? A ? 31 CH2 1
   ATOM 446 N A LEU A 32 ? -22.76488 14.84840 -16.85800 0.429 21.65742 N ? A ? 32 N 1
   ATOM 447 CA A LEU A 32 ? -22.20752 16.19387 -16.80640 0.429 22.83102 C ? A ? 32 CA 1
   ATOM 448 C A LEU A 32 ? -23.35075 17.19418 -16.69247 0.429 23.66003 C ? A ? 32 C 1
   ATOM 449 O A LEU A 32 ? -24.31499 17.12412 -17.46023 0.429 21.87535 O ? A ? 32 O 1
   ATOM 450 CB A LEU A 32 ? -21.36556 16.48591 -18.04881 0.429 22.30877 C ? A ? 32 CB 1
   ATOM 451 CG A LEU A 32 ? -20.16591 15.55612 -18.27621 0.429 22.40830 C ? A ? 32 CG 1
   ATOM 452 CD1 A LEU A 32 ? -19.50109 15.87000 -19.59276 0.429 22.26364 C ? A ? 32 CD1 1
   ATOM 453 CD2 A LEU A 32 ? -19.17434 15.68391 -17.14686 0.429 21.49330 C ? A ? 32 CD2 1
   ATOM 454 N B LEU A 32 ? -22.17381 15.36984 -16.94221 0.571 21.80931 N ? A ? 32 N 1
   ATOM 455 CA B LEU A 32 ? -21.58721 16.70248 -16.89277 0.571 22.46546 C ? A ? 32 CA 1
   ATOM 456 C B LEU A 32 ? -22.71195 17.72221 -16.94474 0.571 23.70727 C ? A ? 32 C 1
   ATOM 457 O B LEU A 32 ? -23.56953 17.65765 -17.83238 0.571 22.02762 O ? A ? 32 O 1
   ATOM 458 CB B LEU A 32 ? -20.61476 16.93210 -18.04800 0.571 22.96031 C ? A ? 32 CB 1
   ATOM 459 CG B LEU A 32 ? -19.57977 15.82064 -18.23279 0.571 21.96495 C ? A ? 32 CG 1
   ATOM 460 CD1 B LEU A 32 ? -18.96354 15.93123 -19.59529 0.571 22.41357 C ? A ? 32 CD1 1
   ATOM 461 CD2 B LEU A 32 ? -18.53172 15.89524 -17.15571 0.571 21.34627 C ? A ? 32 CD2 1
   ATOM 462 N A ASP A 33 ? -23.23592 18.12569 -15.74263 0.429 23.95433 N ? A ? 33 N 1
   ATOM 463 CA A ASP A 33 ? -24.33326 19.04119 -15.38191 0.429 24.81296 C ? A ? 33 CA 1
   ATOM 464 C A ASP A 33 ? -25.58991 18.18812 -15.19371 0.429 24.77867 C ? A ? 33 C 1
   ATOM 465 O A ASP A 33 ? -25.52169 17.14236 -14.52942 0.429 23.61562 O ? A ? 33 O 1
   ATOM 466 CB A ASP A 33 ? -24.46490 20.14346 -16.42459 0.429 24.68391 C ? A ? 33 CB 1
   ATOM 467 CG A ASP A 33 ? -23.31035 21.10981 -16.42032 0.429 26.53632 C ? A ? 33 CG 1
   ATOM 468 OD1 A ASP A 33 ? -22.65479 21.27565 -15.36849 0.429 27.86466 O ? A ? 33 OD1 1
   ATOM 469 OD2 A ASP A 33 ? -23.06333 21.73009 -17.47918 0.429 28.43299 O ? A ? 33 OD2 1
   ATOM 470 N B ASP A 33 ? -22.71428 18.64329 -15.98575 0.571 23.16944 N ? A ? 33 N 1
   ATOM 471 CA B ASP A 33 ? -23.76259 19.66518 -15.86014 0.571 24.41155 C ? A ? 33 CA 1
   ATOM 472 C B ASP A 33 ? -25.09532 18.94496 -15.68938 0.571 25.02377 C ? A ? 33 C 1
   ATOM 473 O B ASP A 33 ? -25.18907 18.04504 -14.83884 0.571 24.65000 O ? A ? 33 O 1
   ATOM 474 CB B ASP A 33 ? -23.66991 20.59403 -17.05384 0.571 25.52695 C ? A ? 33 CB 1
   ATOM 475 CG B ASP A 33 ? -22.38419 21.39092 -17.04925 0.571 26.97750 C ? A ? 33 CG 1
   ATOM 476 OD1 B ASP A 33 ? -21.80606 21.49523 -15.95381 0.571 27.42563 O ? A ? 33 OD1 1
   ATOM 477 OD2 B ASP A 33 ? -21.94740 21.91941 -18.09409 0.571 27.67203 O ? A ? 33 OD2 1
   ATOM 478 N A ASP A 34 ? -26.73350 18.58091 -15.75920 0.429 24.83037 N ? A ? 34 N 1
   ATOM 479 CA A ASP A 34 ? -27.96117 17.79987 -15.72073 0.429 24.34257 C ? A ? 34 CA 1
   ATOM 480 C A ASP A 34 ? -28.16776 16.99540 -16.99821 0.429 24.54605 C ? A ? 34 C 1
   ATOM 481 O A ASP A 34 ? -29.30892 16.76615 -17.41050 0.429 24.23576 O ? A ? 34 O 1
   ATOM 482 CB A ASP A 34 ? -29.16363 18.70681 -15.44836 0.429 25.39892 C ? A ? 34 CB 1
   ATOM 483 CG A ASP A 34 ? -29.30964 19.84767 -16.46379 0.429 26.50577 C ? A ? 34 CG 1
   ATOM 484 OD1 A ASP A 34 ? -28.32833 20.19966 -17.14732 0.429 26.41808 O ? A ? 34 OD1 1
   ATOM 485 OD2 A ASP A 34 ? -30.42571 20.41242 -16.56313 0.429 27.07509 O ? A ? 34 OD2 1
   ATOM 486 N B ASP A 34 ? -26.12099 19.27434 -16.47071 0.571 25.26190 N ? A ? 34 N 1
   ATOM 487 CA B ASP A 34 ? -27.42221 18.63933 -16.36502 0.571 24.80965 C ? A ? 34 CA 1
   ATOM 488 C B ASP A 34 ? -27.71053 17.72928 -17.55089 0.571 24.45312 C ? A ? 34 C 1
   ATOM 489 O B ASP A 34 ? -28.87239 17.54642 -17.91703 0.571 24.44981 O ? A ? 34 O 1
   ATOM 490 CB B ASP A 34 ? -28.51132 19.70350 -16.22028 0.571 26.38569 C ? A ? 34 CB 1
   ATOM 491 CG B ASP A 34 ? -28.72935 20.51274 -17.49936 0.571 26.68677 C ? A ? 34 CG 1
   ATOM 492 OD1 B ASP A 34 ? -27.77343 20.70347 -18.27787 0.571 27.03630 O ? A ? 34 OD1 1
   ATOM 493 OD2 B ASP A 34 ? -29.87282 20.96249 -17.72849 0.571 26.84628 O ? A ? 34 OD2 1
   ATOM 494 N A VAL A 35 ? -27.07792 16.56417 -17.63186 0.429 23.67995 N ? A ? 35 N 1
   ATOM 495 CA A VAL A 35 ? -27.11434 15.75730 -18.84619 0.429 23.01699 C ? A ? 35 CA 1
   ATOM 496 C A VAL A 35 ? -26.37000 14.45437 -18.58533 0.429 22.13250 C ? A ? 35 C 1
   ATOM 497 O A VAL A 35 ? -25.32511 14.44595 -17.92538 0.429 21.21801 O ? A ? 35 O 1
   ATOM 498 CB A VAL A 35 ? -26.49356 16.50357 -20.04679 0.429 22.59614 C ? A ? 35 CB 1
   ATOM 499 CG1 A VAL A 35 ? -26.67132 15.69729 -21.32729 0.429 21.83075 C ? A ? 35 CG1 1
   ATOM 500 CG2 A VAL A 35 ? -27.10160 17.90558 -20.20278 0.429 22.85124 C ? A ? 35 CG2 1
   ATOM 501 N B VAL A 35 ? -26.67562 17.14045 -18.15601 0.571 22.92413 N ? A ? 35 N 1
   ATOM 502 CA B VAL A 35 ? -26.87142 16.20528 -19.25934 0.571 22.48748 C ? A ? 35 CA 1
   ATOM 503 C B VAL A 35 ? -26.03044 14.95084 -19.03787 0.571 22.07138 C ? A ? 35 C 1
   ATOM 504 O B VAL A 35 ? -24.96479 14.98524 -18.41403 0.571 21.39977 O ? A ? 35 O 1
   ATOM 505 CB B VAL A 35 ? -26.55854 16.87249 -20.62260 0.571 22.96576 C ? A ? 35 CB 1
   ATOM 506 CG1 B VAL A 35 ? -25.18588 17.43263 -20.61574 0.571 24.22856 C ? A ? 35 CG1 1
   ATOM 507 CG2 B VAL A 35 ? -26.73369 15.90228 -21.79329 0.571 21.47477 C ? A ? 35 CG2 1
   ATOM 508 N A VAL A 36 ? -26.90822 13.35508 -19.10578 0.429 21.73126 N ? A ? 36 N 1
   ATOM 509 CA A VAL A 36 ? -26.28427 12.04067 -19.01403 0.429 21.60886 C ? A ? 36 CA 1
   ATOM 510 C A VAL A 36 ? -26.05456 11.52281 -20.42741 0.429 21.40999 C ? A ? 36 C 1
   ATOM 511 O A VAL A 36 ? -27.00453 11.38581 -21.21028 0.429 20.54609 O ? A ? 36 O 1
   ATOM 512 CB A VAL A 36 ? -27.13459 11.05805 -18.19745 0.429 22.60477 C ? A ? 36 CB 1
   ATOM 513 CG1 A VAL A 36 ? -26.66676 9.63085 -18.44361 0.429 20.61248 C ? A ? 36 CG1 1
   ATOM 514 CG2 A VAL A 36 ? -27.04308 11.40583 -16.72049 0.429 22.19099 C ? A ? 36 CG2 1
   ATOM 515 N B VAL A 36 ? -26.53763 13.82249 -19.52558 0.571 21.47761 N ? A ? 36 N 1
   ATOM 516 CA B VAL A 36 ? -25.82921 12.54813 -19.47702 0.571 21.83250 C ? A ? 36 CA 1
   ATOM 517 C B VAL A 36 ? -25.66074 12.05127 -20.90803 0.571 21.39350 C ? A ? 36 C 1
   ATOM 518 O B VAL A 36 ? -26.64737 11.92392 -21.64637 0.571 20.38291 O ? A ? 36 O 1
   ATOM 519 CB B VAL A 36 ? -26.56828 11.51703 -18.61081 0.571 21.79617 C ? A ? 36 CB 1
   ATOM 520 CG1 B VAL A 36 ? -25.94008 10.13960 -18.75826 0.571 20.94498 C ? A ? 36 CG1 1
   ATOM 521 CG2 B VAL A 36 ? -26.54924 11.94654 -17.15414 0.571 21.98326 C ? A ? 36 CG2 1
   ATOM 522 N A TYR A 37 ? -24.79640 11.23255 -20.74787 0.429 20.86944 N ? A ? 37 N 1
   ATOM 523 CA A TYR A 37 ? -24.38593 10.81796 -22.08190 0.429 20.33960 C ? A ? 37 CA 1
   ATOM 524 C A TYR A 37 ? -24.13045 9.32032 -22.09341 0.429 20.59584 C ? A ? 37 C 1
   ATOM 525 O A TYR A 37 ? -23.41307 8.80514 -21.23147 0.429 20.71717 O ? A ? 37 O 1
   ATOM 526 CB A TYR A 37 ? -23.12119 11.55727 -22.50985 0.429 20.76635 C ? A ? 37 CB 1
   ATOM 527 CG A TYR A 37 ? -23.22376 13.05836 -22.41370 0.429 20.70988 C ? A ? 37 CG 1
   ATOM 528 CD1 A TYR A 37 ? -23.02582 13.71217 -21.20860 0.429 20.58080 C ? A ? 37 CD1 1
   ATOM 529 CD2 A TYR A 37 ? -23.51329 13.82025 -23.53417 0.429 21.04223 C ? A ? 37 CD2 1
   ATOM 530 CE1 A TYR A 37 ? -23.12485 15.08454 -21.11841 0.429 21.68540 C ? A ? 37 CE1 1
   ATOM 531 CE2 A TYR A 37 ? -23.61364 15.18861 -23.45411 0.429 21.74751 C ? A ? 37 CE2 1
   ATOM 532 CZ A TYR A 37 ? -23.41650 15.81447 -22.24394 0.429 21.47779 C ? A ? 37 CZ 1
   ATOM 533 OH A TYR A 37 ? -23.51426 17.17905 -22.16834 0.429 22.12053 O ? A ? 37 OH 1
   ATOM 534 N B TYR A 37 ? -24.41196 11.79201 -21.30412 0.571 20.69853 N ? A ? 37 N 1
   ATOM 535 CA B TYR A 37 ? -24.08966 11.28154 -22.63022 0.571 19.76573 C ? A ? 37 CA 1
   ATOM 536 C B TYR A 37 ? -23.75921 9.80258 -22.52100 0.571 20.28154 C ? A ? 37 C 1
   ATOM 537 O B TYR A 37 ? -23.07118 9.38381 -21.58759 0.571 19.94773 O ? A ? 37 O 1
   ATOM 538 CB B TYR A 37 ? -22.89737 12.01818 -23.24843 0.571 20.98546 C ? A ? 37 CB 1
   ATOM 539 CG B TYR A 37 ? -22.92460 13.52933 -23.17263 0.571 20.49380 C ? A ? 37 CG 1
   ATOM 540 CD1 B TYR A 37 ? -22.71190 14.19180 -21.96970 0.571 20.33535 C ? A ? 37 CD1 1
   ATOM 541 CD2 B TYR A 37 ? -23.12572 14.29300 -24.31490 0.571 20.65017 C ? A ? 37 CD2 1
   ATOM 542 CE1 B TYR A 37 ? -22.72537 15.58209 -21.90087 0.571 21.47709 C ? A ? 37 CE1 1
   ATOM 543 CE2 B TYR A 37 ? -23.14384 15.68417 -24.25720 0.571 21.56150 C ? A ? 37 CE2 1
   ATOM 544 CZ B TYR A 37 ? -22.94664 16.32203 -23.05149 0.571 21.65406 C ? A ? 37 CZ 1
   ATOM 545 OH B TYR A 37 ? -22.96644 17.70099 -23.00402 0.571 21.81101 O ? A ? 37 OH 1
   ATOM 546 N A CYS A 38 ? -24.69870 8.62719 -23.06997 0.429 20.06320 N ? A ? 38 N 1
   ATOM 547 CA A CYS A 38 ? -24.41232 7.21191 -23.23820 0.429 21.52680 C ? A ? 38 CA 1
   ATOM 548 C A CYS A 38 ? -24.61242 6.84553 -24.69711 0.429 21.03466 C ? A ? 38 C 1
   ATOM 549 O A CYS A 38 ? -25.35412 7.52546 -25.41759 0.429 20.42922 O ? A ? 38 O 1
   ATOM 550 CB A CYS A 38 ? -25.28768 6.35178 -22.31343 0.429 21.74056 C ? A ? 38 CB 1
   ATOM 551 SG A CYS A 38 ? -27.06724 6.55731 -22.46334 0.429 21.06608 S ? A ? 38 SG 1
   ATOM 552 N B CYS A 38 ? -24.22324 9.02031 -23.48858 0.571 19.78764 N ? A ? 38 N 1
   ATOM 553 CA B CYS A 38 ? -24.04894 7.57371 -23.47129 0.571 21.56618 C ? A ? 38 CA 1
   ATOM 554 C B CYS A 38 ? -24.26861 7.06430 -24.88869 0.571 20.81899 C ? A ? 38 C 1
   ATOM 555 O B CYS A 38 ? -24.74143 7.81387 -25.74928 0.571 20.17288 O ? A ? 38 O 1
   ATOM 556 CB B CYS A 38 ? -25.03240 6.91386 -22.49715 0.571 21.30498 C ? A ? 38 CB 1
   ATOM 557 SG B CYS A 38 ? -26.62732 6.72480 -23.26683 0.571 18.82479 S ? A ? 38 SG 1
   ATOM 558 N . PRO A 39 ? -23.94397 5.79726 -25.17841 1.000 21.32225 N ? A ? 39 N 1
   ATOM 559 CA . PRO A 39 ? -24.15213 5.32246 -26.54922 1.000 19.89173 C ? A ? 39 CA 1
   ATOM 560 C . PRO A 39 ? -25.62985 5.13938 -26.81987 1.000 20.83931 C ? A ? 39 C 1
   ATOM 561 O . PRO A 39 ? -26.37573 4.67244 -25.96255 1.000 20.67207 O ? A ? 39 O 1
   ATOM 562 CB . PRO A 39 ? -23.41139 3.97915 -26.58138 1.000 19.82690 C ? A ? 39 CB 1
   ATOM 563 CG . PRO A 39 ? -22.43511 4.06771 -25.46030 1.000 21.36448 C ? A ? 39 CG 1
   ATOM 564 CD . PRO A 39 ? -23.15884 4.82113 -24.40036 1.000 21.43860 C ? A ? 39 CD 1
   ATOM 565 N A ARG A 40 ? -26.06208 5.45132 -28.03945 0.574 20.88588 N ? A ? 40 N 1
   ATOM 566 CA A ARG A 40 ? -27.48667 5.33496 -28.31577 0.574 21.85592 C ? A ? 40 CA 1
   ATOM 567 C A ARG A 40 ? -27.93624 3.89060 -28.45006 0.574 23.36319 C ? A ? 40 C 1
   ATOM 568 O A ARG A 40 ? -29.13341 3.62642 -28.32963 0.574 22.73254 O ? A ? 40 O 1
   ATOM 569 CB A ARG A 40 ? -27.86708 6.10606 -29.57565 0.574 21.01688 C ? A ? 40 CB 1
   ATOM 570 CG A ARG A 40 ? -27.31014 5.54716 -30.85027 0.574 21.50422 C ? A ? 40 CG 1
   ATOM 571 CD A ARG A 40 ? -27.79564 6.36368 -32.02576 0.574 21.47576 C ? A ? 40 CD 1
   ATOM 572 NE A ARG A 40 ? -27.23818 5.87835 -33.27882 0.574 21.55879 N ? A ? 40 NE 1
   ATOM 573 CZ A ARG A 40 ? -27.52512 6.38488 -34.46946 0.574 21.85025 C ? A ? 40 CZ 1
   ATOM 574 NH1 A ARG A 40 ? -28.35209 7.40619 -34.60327 0.574 21.78738 N ? A ? 40 NH1 1
   ATOM 575 NH2 A ARG A 40 ? -26.97970 5.84554 -35.55279 0.574 21.38891 N ? A ? 40 NH2 1
   ATOM 576 N B ARG A 40 ? -26.04692 5.57248 -28.01084 0.426 20.89427 N ? A ? 40 N 1
   ATOM 577 CA B ARG A 40 ? -27.44052 5.47226 -28.41535 0.426 21.87029 C ? A ? 40 CA 1
   ATOM 578 C B ARG A 40 ? -27.85718 4.03992 -28.67330 0.426 23.28976 C ? A ? 40 C 1
   ATOM 579 O B ARG A 40 ? -29.05748 3.75521 -28.67757 0.426 22.76916 O ? A ? 40 O 1
   ATOM 580 CB B ARG A 40 ? -27.69537 6.30206 -29.67551 0.426 21.06308 C ? A ? 40 CB 1
   ATOM 581 CG B ARG A 40 ? -26.98813 5.76707 -30.89986 0.426 21.44485 C ? A ? 40 CG 1
   ATOM 582 CD B ARG A 40 ? -27.33397 6.53530 -32.16578 0.426 21.52316 C ? A ? 40 CD 1
   ATOM 583 NE B ARG A 40 ? -26.60557 5.99083 -33.30635 0.426 21.30293 N ? A ? 40 NE 1
   ATOM 584 CZ B ARG A 40 ? -26.77083 6.37290 -34.56662 0.426 21.70913 C ? A ? 40 CZ 1
   ATOM 585 NH1 B ARG A 40 ? -27.62115 7.33089 -34.89617 0.426 21.72067 N ? A ? 40 NH1 1
   ATOM 586 NH2 B ARG A 40 ? -26.07212 5.77068 -35.52375 0.426 22.19505 N ? A ? 40 NH2 1
   ATOM 587 N A HIS A 41 ? -27.02310 2.93444 -28.66973 0.574 22.13066 N ? A ? 41 N 1
   ATOM 588 CA A HIS A 41 ? -27.55537 1.57859 -28.71753 0.574 22.85883 C ? A ? 41 CA 1
   ATOM 589 C A HIS A 41 ? -27.99927 1.07720 -27.35348 0.574 23.47296 C ? A ? 41 C 1
   ATOM 590 O A HIS A 41 ? -28.43909 -0.06944 -27.25489 0.574 24.54738 O ? A ? 41 O 1
   ATOM 591 CB A HIS A 41 ? -26.55967 0.60332 -29.34679 0.574 23.13577 C ? A ? 41 CB 1
   ATOM 592 CG A HIS A 41 ? -25.31762 0.36864 -28.54612 0.574 22.93217 C ? A ? 41 CG 1
   ATOM 593 ND1 A HIS A 41 ? -24.13443 1.03064 -28.80037 0.574 22.77319 N ? A ? 41 ND1 1
   ATOM 594 CD2 A HIS A 41 ? -25.05962 -0.48914 -27.53049 0.574 22.73718 C ? A ? 41 CD2 1
   ATOM 595 CE1 A HIS A 41 ? -23.20747 0.60504 -27.95878 0.574 22.48806 C ? A ? 41 CE1 1
   ATOM 596 NE2 A HIS A 41 ? -23.74218 -0.31948 -27.18038 0.574 22.45295 N ? A ? 41 NE2 1
   ATOM 597 N B HIS A 41 ? -26.90583 3.12543 -28.88694 0.426 22.07527 N ? A ? 41 N 1
   ATOM 598 CA B HIS A 41 ? -27.34568 1.75458 -29.10448 0.426 22.91357 C ? A ? 41 CA 1
   ATOM 599 C B HIS A 41 ? -27.89897 1.11305 -27.84846 0.426 23.40400 C ? A ? 41 C 1
   ATOM 600 O B HIS A 41 ? -28.33351 -0.03983 -27.91574 0.426 24.50294 O ? A ? 41 O 1
   ATOM 601 CB B HIS A 41 ? -26.21749 0.89454 -29.69575 0.426 23.18142 C ? A ? 41 CB 1
   ATOM 602 CG B HIS A 41 ? -25.05168 0.64653 -28.78053 0.426 23.07851 C ? A ? 41 CG 1
   ATOM 603 ND1 B HIS A 41 ? -25.16956 0.51328 -27.41233 0.426 22.33897 N ? A ? 41 ND1 1
   ATOM 604 CD2 B HIS A 41 ? -23.73864 0.45935 -29.06027 0.426 22.62496 C ? A ? 41 CD2 1
   ATOM 605 CE1 B HIS A 41 ? -23.98079 0.27837 -26.88748 0.426 22.73999 C ? A ? 41 CE1 1
   ATOM 606 NE2 B HIS A 41 ? -23.09458 0.23768 -27.86621 0.426 22.41391 N ? A ? 41 NE2 1
   ATOM 607 N A VAL A 42 ? -27.92606 1.90727 -26.30879 0.574 23.41767 N ? A ? 42 N 1
   ATOM 608 CA A VAL A 42 ? -28.65420 1.58780 -25.09363 0.574 24.64444 C ? A ? 42 CA 1
   ATOM 609 C A VAL A 42 ? -30.13045 1.41821 -25.40025 0.574 24.23667 C ? A ? 42 C 1
   ATOM 610 O A VAL A 42 ? -30.82956 0.72598 -24.66179 0.574 25.73944 O ? A ? 42 O 1
   ATOM 611 CB A VAL A 42 ? -28.43998 2.65630 -23.99043 0.574 24.32905 C ? A ? 42 CB 1
   ATOM 612 CG1 A VAL A 42 ? -29.43011 3.81438 -24.14217 0.574 23.75813 C ? A ? 42 CG1 1
   ATOM 613 CG2 A VAL A 42 ? -28.58194 2.03059 -22.60583 0.574 24.70922 C ? A ? 42 CG2 1
   ATOM 614 N B VAL A 42 ? -27.89495 1.82953 -26.71961 0.426 23.41326 N ? A ? 42 N 1
   ATOM 615 CA B VAL A 42 ? -28.44030 1.30424 -25.46990 0.426 24.57542 C ? A ? 42 CA 1
   ATOM 616 C B VAL A 42 ? -29.87003 0.83196 -25.66226 0.426 24.73899 C ? A ? 42 C 1
   ATOM 617 O B VAL A 42 ? -30.31369 -0.11289 -25.00062 0.426 26.19504 O ? A ? 42 O 1
   ATOM 618 CB B VAL A 42 ? -28.34775 2.37051 -24.35257 0.426 24.34178 C ? A ? 42 CB 1
   ATOM 619 CG1 B VAL A 42 ? -29.15869 3.61296 -24.71499 0.426 23.85399 C ? A ? 42 CG1 1
   ATOM 620 CG2 B VAL A 42 ? -28.83031 1.79884 -23.01704 0.426 24.88652 C ? A ? 42 CG2 1
   ATOM 621 N A ILE A 43 ? -30.61820 2.00949 -26.49555 0.574 24.43280 N ? A ? 43 N 1
   ATOM 622 CA A ILE A 43 ? -32.01534 1.88498 -26.90066 0.574 26.21512 C ? A ? 43 CA 1
   ATOM 623 C A ILE A 43 ? -32.21327 0.76654 -27.91767 0.574 26.72227 C ? A ? 43 C 1
   ATOM 624 O A ILE A 43 ? -33.30704 0.61719 -28.46356 0.574 26.45083 O ? A ? 43 O 1
   ATOM 625 CB A ILE A 43 ? -32.57939 3.21205 -27.43950 0.574 24.25286 C ? A ? 43 CB 1
   ATOM 626 CG1 A ILE A 43 ? -32.16325 3.43468 -28.89344 0.574 24.46252 C ? A ? 43 CG1 1
   ATOM 627 CG2 A ILE A 43 ? -32.12814 4.36706 -26.58784 0.574 23.41366 C ? A ? 43 CG2 1
   ATOM 628 CD1 A ILE A 43 ? -33.06294 4.41508 -29.63179 0.574 24.20182 C ? A ? 43 CD1 1
   ATOM 629 N B ILE A 43 ? -30.60478 1.45149 -26.59380 0.426 24.73733 N ? A ? 43 N 1
   ATOM 630 CA B ILE A 43 ? -32.02671 1.16453 -26.76306 0.426 26.58136 C ? A ? 43 CA 1
   ATOM 631 C B ILE A 43 ? -32.29080 -0.01192 -27.69339 0.426 27.20685 C ? A ? 43 C 1
   ATOM 632 O B ILE A 43 ? -33.45218 -0.38983 -27.88044 0.426 27.20491 O ? A ? 43 O 1
   ATOM 633 CB B ILE A 43 ? -32.76831 2.41751 -27.27499 0.426 25.16421 C ? A ? 43 CB 1
   ATOM 634 CG1 B ILE A 43 ? -32.19317 2.86302 -28.61714 0.426 24.70055 C ? A ? 43 CG1 1
   ATOM 635 CG2 B ILE A 43 ? -32.65892 3.53914 -26.26279 0.426 24.15704 C ? A ? 43 CG2 1
   ATOM 636 CD1 B ILE A 43 ? -32.62023 4.25640 -29.03663 0.426 24.65646 C ? A ? 43 CD1 1
   ATOM 637 N A CYS A 44 ? -31.18364 -0.02835 -28.17739 0.574 26.65157 N ? A ? 44 N 1
   ATOM 638 CA A CYS A 44 ? -31.31229 -1.14949 -29.09471 0.574 28.30715 C ? A ? 44 CA 1
   ATOM 639 C A CYS A 44 ? -31.84668 -2.38407 -28.38023 0.574 29.64983 C ? A ? 44 C 1
   ATOM 640 O A CYS A 44 ? -31.29873 -2.81407 -27.36163 0.574 30.02463 O ? A ? 44 O 1
   ATOM 641 CB A CYS A 44 ? -29.96480 -1.47471 -29.73469 0.574 27.76859 C ? A ? 44 CB 1
   ATOM 642 SG A CYS A 44 ? -29.73152 -0.71938 -31.33227 0.574 28.51000 S ? A ? 44 SG 1
   ATOM 643 N B CYS A 44 ? -31.25844 -0.61918 -28.26303 0.426 27.30117 N ? A ? 44 N 1
   ATOM 644 CA B CYS A 44 ? -31.44704 -1.65264 -29.27090 0.426 28.78802 C ? A ? 44 CA 1
   ATOM 645 C B CYS A 44 ? -31.37290 -3.04697 -28.64956 0.426 30.53304 C ? A ? 44 C 1
   ATOM 646 O B CYS A 44 ? -30.49018 -3.34029 -27.83721 0.426 30.13403 O ? A ? 44 O 1
   ATOM 647 CB B CYS A 44 ? -30.40861 -1.47802 -30.37805 0.426 28.30506 C ? A ? 44 CB 1
   ATOM 648 SG B CYS A 44 ? -30.36723 0.24887 -31.00687 0.426 24.68028 S ? A ? 44 SG 1
   ATOM 649 N A THR A 45 ? -32.91394 -2.95582 -28.91755 0.574 31.07893 N ? A ? 45 N 1
   ATOM 650 CA A THR A 45 ? -33.27644 -4.30546 -28.52842 0.574 32.61472 C ? A ? 45 CA 1
   ATOM 651 C A THR A 45 ? -32.37617 -5.28875 -29.27944 0.574 33.45347 C ? A ? 45 C 1
   ATOM 652 O A THR A 45 ? -31.66942 -4.92549 -30.22538 0.574 33.28465 O ? A ? 45 O 1
   ATOM 653 CB A THR A 45 ? -34.76350 -4.56461 -28.80340 0.574 33.22954 C ? A ? 45 CB 1
   ATOM 654 OG1 A THR A 45 ? -34.91746 -5.24659 -30.05284 0.574 34.55672 O ? A ? 45 OG1 1
   ATOM 655 CG2 A THR A 45 ? -35.54093 -3.23742 -28.88150 0.574 32.62310 C ? A ? 45 CG2 1
   ATOM 656 N B THR A 45 ? -32.31292 -3.90538 -29.04411 0.426 31.89680 N ? A ? 45 N 1
   ATOM 657 CA B THR A 45 ? -32.55755 -5.18056 -28.37475 0.426 33.19473 C ? A ? 45 CA 1
   ATOM 658 C B THR A 45 ? -31.59948 -6.28185 -28.80754 0.426 34.72287 C ? A ? 45 C 1
   ATOM 659 O B THR A 45 ? -30.43211 -6.01867 -29.11158 0.426 33.65866 O ? A ? 45 O 1
   ATOM 660 CB B THR A 45 ? -33.98518 -5.64954 -28.64399 0.426 33.10195 C ? A ? 45 CB 1
   ATOM 661 OG1 B THR A 45 ? -34.14305 -5.84699 -30.05381 0.426 34.18141 O ? A ? 45 OG1 1
   ATOM 662 CG2 B THR A 45 ? -34.99621 -4.62575 -28.15302 0.426 32.98582 C ? A ? 45 CG2 1
   ATOM 663 N A SER A 46 ? -32.37758 -6.54791 -28.84262 0.574 35.13487 N ? A ? 46 N 1
   ATOM 664 CA A SER A 46 ? -31.50737 -7.52124 -29.49889 0.574 36.19081 C ? A ? 46 CA 1
   ATOM 665 C A SER A 46 ? -31.90382 -7.70984 -30.96003 0.574 35.83837 C ? A ? 46 C 1
   ATOM 666 O A SER A 46 ? -31.03489 -7.90098 -31.82434 0.574 35.55640 O ? A ? 46 O 1
   ATOM 667 CB A SER A 46 ? -31.52818 -8.84817 -28.73634 0.574 36.55418 C ? A ? 46 CB 1
   ATOM 668 OG A SER A 46 ? -32.80183 -9.45872 -28.80339 0.574 36.90877 O ? A ? 46 OG 1
   ATOM 669 N B SER A 46 ? -32.10221 -7.52140 -28.84598 0.426 35.84928 N ? A ? 46 N 1
   ATOM 670 CA B SER A 46 ? -31.33886 -8.68507 -29.28295 0.426 36.36289 C ? A ? 46 CA 1
   ATOM 671 C B SER A 46 ? -31.57394 -9.05118 -30.74988 0.426 36.40597 C ? A ? 46 C 1
   ATOM 672 O B SER A 46 ? -30.92442 -9.98436 -31.25315 0.426 37.63833 O ? A ? 46 O 1
   ATOM 673 CB B SER A 46 ? -31.64422 -9.88448 -28.36945 0.426 36.22127 C ? A ? 46 CB 1
   ATOM 674 OG B SER A 46 ? -32.97172 -10.34696 -28.52287 0.426 36.21658 O ? A ? 46 OG 1
   ATOM 675 N A GLU A 47 ? -33.21594 -7.64086 -31.25196 0.574 36.07115 N ? A ? 47 N 1
   ATOM 676 CA A GLU A 47 ? -33.72638 -7.66584 -32.62569 0.574 35.49578 C ? A ? 47 CA 1
   ATOM 677 C A GLU A 47 ? -33.13768 -6.56579 -33.49886 0.574 35.10724 C ? A ? 47 C 1
   ATOM 678 O A GLU A 47 ? -33.13612 -6.69232 -34.72897 0.574 36.74395 O ? A ? 47 O 1
   ATOM 679 CB A GLU A 47 ? -35.25615 -7.49325 -32.64920 0.574 35.98389 C ? A ? 47 CB 1
   ATOM 680 CG A GLU A 47 ? -36.07137 -8.61628 -32.03420 0.574 36.14309 C ? A ? 47 CG 1
   ATOM 681 CD A GLU A 47 ? -36.36439 -9.72990 -33.02026 0.574 36.90764 C ? A ? 47 CD 1
   ATOM 682 OE1 A GLU A 47 ? -36.41739 -9.44328 -34.23858 0.574 39.34380 O ? A ? 47 OE1 1
   ATOM 683 OE2 A GLU A 47 ? -36.54340 -10.89471 -32.58432 0.574 37.76595 O ? A ? 47 OE2 1
   ATOM 684 N B GLU A 47 ? -32.46792 -8.34203 -31.45649 0.426 36.33814 N ? A ? 47 N 1
   ATOM 685 CA B GLU A 47 ? -32.41568 -8.39078 -32.90942 0.426 35.86185 C ? A ? 47 CA 1
   ATOM 686 C B GLU A 47 ? -31.93832 -7.10152 -33.55372 0.426 35.01120 C ? A ? 47 C 1
   ATOM 687 O B GLU A 47 ? -31.20144 -7.19439 -34.53176 0.426 33.94485 O ? A ? 47 O 1
   ATOM 688 CB B GLU A 47 ? -33.76074 -8.77620 -33.53541 0.426 36.31473 C ? A ? 47 CB 1
   ATOM 689 CG B GLU A 47 ? -33.88136 -10.30025 -33.76258 0.426 37.77841 C ? A ? 47 CG 1
   ATOM 690 CD B GLU A 47 ? -34.88535 -10.68320 -34.83691 0.426 35.45364 C ? A ? 47 CD 1
   ATOM 691 OE1 B GLU A 47 ? -35.95276 -10.05556 -34.89865 0.426 35.23005 O ? A ? 47 OE1 1
   ATOM 692 OE2 B GLU A 47 ? -34.61297 -11.65006 -35.58537 0.426 36.83182 O ? A ? 47 OE2 1
   ATOM 693 N A ASP A 48 ? -32.64830 -5.48594 -32.89493 0.574 33.99610 N ? A ? 48 N 1
   ATOM 694 CA A ASP A 48 ? -32.46049 -4.23850 -33.61844 0.574 33.51011 C ? A ? 48 CA 1
   ATOM 695 C A ASP A 48 ? -31.02603 -3.95672 -34.02713 0.574 33.11151 C ? A ? 48 C 1
   ATOM 696 O A ASP A 48 ? -30.82358 -3.17793 -34.96827 0.574 33.39343 O ? A ? 48 O 1
   ATOM 697 CB A ASP A 48 ? -32.97499 -3.05821 -32.78495 0.574 31.89677 C ? A ? 48 CB 1
   ATOM 698 CG A ASP A 48 ? -34.41151 -2.70490 -33.11281 0.574 32.47621 C ? A ? 48 CG 1
   ATOM 699 OD1 A ASP A 48 ? -34.69677 -2.43435 -34.30434 0.574 34.83655 O ? A ? 48 OD1 1
   ATOM 700 OD2 A ASP A 48 ? -35.25822 -2.71717 -32.19439 0.574 33.94433 O ? A ? 48 OD2 1
   ATOM 701 N B ASP A 48 ? -32.25880 -5.91882 -32.99709 0.426 34.20215 N ? A ? 48 N 1
   ATOM 702 CA B ASP A 48 ? -32.09154 -4.62076 -33.66745 0.426 33.65519 C ? A ? 48 CA 1
   ATOM 703 C B ASP A 48 ? -30.68936 -4.33289 -34.20691 0.426 32.86437 C ? A ? 48 C 1
   ATOM 704 O B ASP A 48 ? -30.50793 -3.39295 -34.99097 0.426 33.36659 O ? A ? 48 O 1
   ATOM 705 CB B ASP A 48 ? -32.46634 -3.45950 -32.72530 0.426 32.42457 C ? A ? 48 CB 1
   ATOM 706 CG B ASP A 48 ? -33.86196 -3.59539 -32.13533 0.426 32.50757 C ? A ? 48 CG 1
   ATOM 707 OD1 B ASP A 48 ? -34.67633 -4.33244 -32.72485 0.426 33.45433 O ? A ? 48 OD1 1
   ATOM 708 OD2 B ASP A 48 ? -34.14635 -2.98578 -31.08461 0.426 31.63317 O ? A ? 48 OD2 1
   ATOM 709 N A MET A 49 ? -30.02489 -4.56316 -33.37066 0.574 32.33521 N ? A ? 49 N 1
   ATOM 710 CA A MET A 49 ? -28.68251 -4.06257 -33.68014 0.574 32.03645 C ? A ? 49 CA 1
   ATOM 711 C A MET A 49 ? -28.16718 -4.49688 -35.06170 0.574 31.21348 C ? A ? 49 C 1
   ATOM 712 O A MET A 49 ? -26.99509 -4.20324 -35.27894 0.574 31.06859 O ? A ? 49 O 1
   ATOM 713 CB A MET A 49 ? -27.66931 -4.47496 -32.60384 0.574 33.20332 C ? A ? 49 CB 1
   ATOM 714 CG A MET A 49 ? -27.95351 -5.80352 -31.93265 0.574 33.59162 C ? A ? 49 CG 1
   ATOM 715 SD A MET A 49 ? -28.36409 -5.55688 -30.19291 0.574 44.44201 S ? A ? 49 SD 1
   ATOM 716 CE A MET A 49 ? -26.85449 -4.74804 -29.63409 0.574 34.01691 C ? A ? 49 CE 1
   ATOM 717 N B MET A 49 ? -29.70617 -5.14473 -33.81892 0.426 32.25098 N ? A ? 49 N 1
   ATOM 718 CA B MET A 49 ? -28.30241 -4.84529 -34.08473 0.426 31.93281 C ? A ? 49 CA 1
   ATOM 719 C B MET A 49 ? -27.99733 -4.74362 -35.58042 0.426 31.04065 C ? A ? 49 C 1
   ATOM 720 O B MET A 49 ? -27.34155 -3.79386 -36.02254 0.426 29.76148 O ? A ? 49 O 1
   ATOM 721 CB B MET A 49 ? -27.43499 -5.91137 -33.42309 0.426 32.53563 C ? A ? 49 CB 1
   ATOM 722 CG B MET A 49 ? -28.16911 -7.21308 -33.09992 0.426 33.34068 C ? A ? 49 CG 1
   ATOM 723 SD B MET A 49 ? -29.20759 -7.18040 -31.61626 0.426 37.23093 S ? A ? 49 SD 1
   ATOM 724 CE B MET A 49 ? -27.97468 -7.45130 -30.33265 0.426 35.03813 C ? A ? 49 CE 1
   ATOM 725 N A LEU A 50 ? -28.88922 -5.14381 -35.98158 0.574 31.90213 N ? A ? 50 N 1
   ATOM 726 CA A LEU A 50 ? -28.30479 -5.38071 -37.29787 0.574 30.74866 C ? A ? 50 CA 1
   ATOM 727 C A LEU A 50 ? -28.53550 -4.20199 -38.22623 0.574 29.50883 C ? A ? 50 C 1
   ATOM 728 O A LEU A 50 ? -27.59685 -3.74007 -38.87814 0.574 28.43306 O ? A ? 50 O 1
   ATOM 729 CB A LEU A 50 ? -28.84756 -6.65567 -37.93654 0.574 29.98514 C ? A ? 50 CB 1
   ATOM 730 CG A LEU A 50 ? -28.31926 -7.96786 -37.37031 0.574 31.03559 C ? A ? 50 CG 1
   ATOM 731 CD1 A LEU A 50 ? -29.24521 -9.08087 -37.77319 0.574 30.94631 C ? A ? 50 CD1 1
   ATOM 732 CD2 A LEU A 50 ? -26.89673 -8.26805 -37.83752 0.574 31.32618 C ? A ? 50 CD2 1
   ATOM 733 N B LEU A 50 ? -28.44302 -5.72173 -36.37675 0.426 31.64826 N ? A ? 50 N 1
   ATOM 734 CA B LEU A 50 ? -28.06702 -5.74481 -37.79179 0.426 30.31044 C ? A ? 50 CA 1
   ATOM 735 C B LEU A 50 ? -28.49682 -4.47183 -38.51107 0.426 29.46648 C ? A ? 50 C 1
   ATOM 736 O B LEU A 50 ? -27.73664 -3.91469 -39.31144 0.426 28.32447 O ? A ? 50 O 1
   ATOM 737 CB B LEU A 50 ? -28.66667 -6.96712 -38.48332 0.426 29.57378 C ? A ? 50 CB 1
   ATOM 738 CG B LEU A 50 ? -28.32388 -8.31389 -37.85032 0.426 30.77171 C ? A ? 50 CG 1
   ATOM 739 CD1 B LEU A 50 ? -28.81749 -9.47157 -38.70919 0.426 29.96481 C ? A ? 50 CD1 1
   ATOM 740 CD2 B LEU A 50 ? -26.82900 -8.42816 -37.59859 0.426 31.31632 C ? A ? 50 CD2 1
   ATOM 741 N A ASN A 51 ? -29.76413 -3.69122 -38.27268 0.574 29.23873 N ? A ? 51 N 1
   ATOM 742 CA A ASN A 51 ? -30.13549 -2.58878 -39.16133 0.574 27.63737 C ? A ? 51 CA 1
   ATOM 743 C A ASN A 51 ? -30.95111 -1.56696 -38.37755 0.574 28.39473 C ? A ? 51 C 1
   ATOM 744 O A ASN A 51 ? -32.09084 -1.24587 -38.72690 0.574 28.58118 O ? A ? 51 O 1
   ATOM 745 CB A ASN A 51 ? -30.89985 -3.12461 -40.37140 0.574 27.31358 C ? A ? 51 CB 1
   ATOM 746 CG A ASN A 51 ? -29.99784 -3.89498 -41.32605 0.574 27.35647 C ? A ? 51 CG 1
   ATOM 747 OD1 A ASN A 51 ? -29.00629 -3.34987 -41.81297 0.574 26.02574 O ? A ? 51 OD1 1
   ATOM 748 ND2 A ASN A 51 ? -30.31572 -5.16655 -41.57358 0.574 25.30288 N ? A ? 51 ND2 1
   ATOM 749 N B ASN A 51 ? -29.71088 -3.99188 -38.24400 0.426 29.33111 N ? A ? 51 N 1
   ATOM 750 CA B ASN A 51 ? -30.24954 -2.81779 -38.93266 0.426 27.91196 C ? A ? 51 CA 1
   ATOM 751 C B ASN A 51 ? -31.18230 -2.07531 -37.99382 0.426 28.53431 C ? A ? 51 C 1
   ATOM 752 O B ASN A 51 ? -32.40439 -2.08404 -38.16555 0.426 29.55431 O ? A ? 51 O 1
   ATOM 753 CB B ASN A 51 ? -30.97776 -3.22684 -40.21427 0.426 27.35284 C ? A ? 51 CB 1
   ATOM 754 CG B ASN A 51 ? -30.03784 -3.76718 -41.28000 0.426 27.35167 C ? A ? 51 CG 1
   ATOM 755 OD1 B ASN A 51 ? -29.55286 -3.01482 -42.12995 0.426 25.57067 O ? A ? 51 OD1 1
   ATOM 756 ND2 B ASN A 51 ? -29.77165 -5.07230 -41.23839 0.426 25.85716 N ? A ? 51 ND2 1
   ATOM 757 N A PRO A 52 ? -30.37706 -1.01526 -37.31090 0.574 28.68741 N ? A ? 52 N 1
   ATOM 758 CA A PRO A 52 ? -31.18051 -0.25728 -36.34929 0.574 28.00317 C ? A ? 52 CA 1
   ATOM 759 C A PRO A 52 ? -31.61763 1.07453 -36.93420 0.574 27.86025 C ? A ? 52 C 1
   ATOM 760 O A PRO A 52 ? -30.80372 1.83874 -37.45560 0.574 28.31461 O ? A ? 52 O 1
   ATOM 761 CB A PRO A 52 ? -30.22391 -0.06990 -35.16863 0.574 26.69192 C ? A ? 52 CB 1
   ATOM 762 CG A PRO A 52 ? -28.87547 0.01846 -35.83134 0.574 26.80363 C ? A ? 52 CG 1
   ATOM 763 CD A PRO A 52 ? -28.93306 -0.86554 -37.05710 0.574 28.57308 C ? A ? 52 CD 1
   ATOM 764 N B PRO A 52 ? -30.64455 -1.40818 -36.98276 0.426 29.03370 N ? A ? 52 N 1
   ATOM 765 CA B PRO A 52 ? -31.49368 -0.55045 -36.16333 0.426 28.33743 C ? A ? 52 CA 1
   ATOM 766 C B PRO A 52 ? -31.90028 0.66817 -36.96820 0.426 28.11895 C ? A ? 52 C 1
   ATOM 767 O B PRO A 52 ? -31.29953 1.00054 -37.99270 0.426 27.91631 O ? A ? 52 O 1
   ATOM 768 CB B PRO A 52 ? -30.59386 -0.17429 -34.98530 0.426 26.79847 C ? A ? 52 CB 1
   ATOM 769 CG B PRO A 52 ? -29.23399 -0.16977 -35.57617 0.426 27.14641 C ? A ? 52 CG 1
   ATOM 770 CD B PRO A 52 ? -29.21941 -1.24526 -36.64143 0.426 28.70691 C ? A ? 52 CD 1
   ATOM 771 N A ASN A 53 ? -32.91858 1.33699 -36.86224 0.574 27.01455 N ? A ? 53 N 1
   ATOM 772 CA A ASN A 53 ? -33.46217 2.66097 -37.12808 0.574 26.40140 C ? A ? 53 CA 1
   ATOM 773 C A ASN A 53 ? -33.61125 3.31542 -35.76181 0.574 24.59533 C ? A ? 53 C 1
   ATOM 774 O A ASN A 53 ? -34.60524 3.10707 -35.06404 0.574 23.18549 O ? A ? 53 O 1
   ATOM 775 CB A ASN A 53 ? -34.78472 2.56813 -37.87875 0.574 27.03748 C ? A ? 53 CB 1
   ATOM 776 CG A ASN A 53 ? -35.33121 3.92265 -38.25707 0.574 26.20112 C ? A ? 53 CG 1
   ATOM 777 OD1 A ASN A 53 ? -35.21806 4.88618 -37.50402 0.574 24.61680 O ? A ? 53 OD1 1
   ATOM 778 ND2 A ASN A 53 ? -35.93257 4.00331 -39.43672 0.574 27.41645 N ? A ? 53 ND2 1
   ATOM 779 N B ASN A 53 ? -32.96163 1.32407 -36.51040 0.426 26.86331 N ? A ? 53 N 1
   ATOM 780 CA B ASN A 53 ? -33.36274 2.60011 -37.08844 0.426 26.42563 C ? A ? 53 CA 1
   ATOM 781 C B ASN A 53 ? -33.51570 3.56495 -35.92243 0.426 24.71326 C ? A ? 53 C 1
   ATOM 782 O B ASN A 53 ? -34.59895 3.70266 -35.35193 0.426 23.57273 O ? A ? 53 O 1
   ATOM 783 CB B ASN A 53 ? -34.62363 2.47571 -37.89968 0.426 27.10015 C ? A ? 53 CB 1
   ATOM 784 CG B ASN A 53 ? -34.88099 3.70094 -38.71189 0.426 27.13830 C ? A ? 53 CG 1
   ATOM 785 OD1 B ASN A 53 ? -35.16065 4.76559 -38.16658 0.426 25.26101 O ? A ? 53 OD1 1
   ATOM 786 ND2 B ASN A 53 ? -34.76421 3.57389 -40.02683 0.426 28.37769 N ? A ? 53 ND2 1
   ATOM 787 N A TYR A 54 ? -32.60261 4.08585 -35.36381 0.574 24.69551 N ? A ? 54 N 1
   ATOM 788 CA A TYR A 54 ? -32.58583 4.58870 -33.99723 0.574 24.04824 C ? A ? 54 CA 1
   ATOM 789 C A TYR A 54 ? -33.68923 5.60876 -33.75427 0.574 23.64429 C ? A ? 54 C 1
   ATOM 790 O A TYR A 54 ? -34.24499 5.66221 -32.65125 0.574 22.49170 O ? A ? 54 O 1
   ATOM 791 CB A TYR A 54 ? -31.21983 5.18011 -33.67446 0.574 22.82171 C ? A ? 54 CB 1
   ATOM 792 CG A TYR A 54 ? -30.19050 4.13231 -33.33992 0.574 22.59320 C ? A ? 54 CG 1
   ATOM 793 CD1 A TYR A 54 ? -30.16493 3.53187 -32.08953 0.574 22.74976 C ? A ? 54 CD1 1
   ATOM 794 CD2 A TYR A 54 ? -29.25192 3.73629 -34.27619 0.574 22.72201 C ? A ? 54 CD2 1
   ATOM 795 CE1 A TYR A 54 ? -29.22155 2.57157 -31.77676 0.574 23.64071 C ? A ? 54 CE1 1
   ATOM 796 CE2 A TYR A 54 ? -28.29771 2.78551 -33.97492 0.574 23.53723 C ? A ? 54 CE2 1
   ATOM 797 CZ A TYR A 54 ? -28.29103 2.19776 -32.73039 0.574 23.27944 C ? A ? 54 CZ 1
   ATOM 798 OH A TYR A 54 ? -27.33404 1.25537 -32.44179 0.574 22.33216 O ? A ? 54 OH 1
   ATOM 799 N B TYR A 54 ? -32.41259 4.22907 -35.57940 0.426 24.93165 N ? A ? 54 N 1
   ATOM 800 CA B TYR A 54 ? -32.35411 5.01826 -34.35529 0.426 23.86919 C ? A ? 54 CA 1
   ATOM 801 C B TYR A 54 ? -33.43700 6.08393 -34.30734 0.426 23.72843 C ? A ? 54 C 1
   ATOM 802 O B TYR A 54 ? -33.94757 6.40576 -33.22723 0.426 23.20762 O ? A ? 54 O 1
   ATOM 803 CB B TYR A 54 ? -30.96823 5.63862 -34.22751 0.426 22.77991 C ? A ? 54 CB 1
   ATOM 804 CG B TYR A 54 ? -29.91917 4.59640 -33.97104 0.426 22.64179 C ? A ? 54 CG 1
   ATOM 805 CD1 B TYR A 54 ? -29.83308 3.98488 -32.73374 0.426 22.73335 C ? A ? 54 CD1 1
   ATOM 806 CD2 B TYR A 54 ? -29.03927 4.19652 -34.96947 0.426 22.40301 C ? A ? 54 CD2 1
   ATOM 807 CE1 B TYR A 54 ? -28.89518 3.02139 -32.48174 0.426 23.66907 C ? A ? 54 CE1 1
   ATOM 808 CE2 B TYR A 54 ? -28.08461 3.22558 -34.72609 0.426 23.20194 C ? A ? 54 CE2 1
   ATOM 809 CZ B TYR A 54 ? -28.02172 2.64039 -33.47511 0.426 23.31309 C ? A ? 54 CZ 1
   ATOM 810 OH B TYR A 54 ? -27.09216 1.67252 -33.19268 0.426 22.62894 O ? A ? 54 OH 1
   ATOM 811 N A GLU A 55 ? -34.02291 6.42167 -34.75681 0.574 23.52913 N ? A ? 55 N 1
   ATOM 812 CA A GLU A 55 ? -35.11236 7.37757 -34.58047 0.574 24.88857 C ? A ? 55 CA 1
   ATOM 813 C A GLU A 55 ? -36.42691 6.66243 -34.27592 0.574 23.48561 C ? A ? 55 C 1
   ATOM 814 O A GLU A 55 ? -37.16907 7.07029 -33.38073 0.574 22.32751 O ? A ? 55 O 1
   ATOM 815 CB A GLU A 55 ? -35.24448 8.25648 -35.82294 0.574 24.98797 C ? A ? 55 CB 1
   ATOM 816 CG A GLU A 55 ? -34.42529 9.54084 -35.77513 0.574 26.13934 C ? A ? 55 CG 1
   ATOM 817 CD A GLU A 55 ? -33.04211 9.40793 -36.38834 0.574 26.96696 C ? A ? 55 CD 1
   ATOM 818 OE1 A GLU A 55 ? -32.63123 8.26915 -36.71660 0.574 26.12690 O ? A ? 55 OE1 1
   ATOM 819 OE2 A GLU A 55 ? -32.35816 10.45385 -36.54239 0.574 31.34450 O ? A ? 55 OE2 1
   ATOM 820 N B GLU A 55 ? -33.81380 6.62568 -35.46107 0.426 24.10490 N ? A ? 55 N 1
   ATOM 821 CA B GLU A 55 ? -34.85867 7.64103 -35.49609 0.426 24.82538 C ? A ? 55 CA 1
   ATOM 822 C B GLU A 55 ? -36.19960 7.05740 -35.06653 0.426 24.48093 C ? A ? 55 C 1
   ATOM 823 O B GLU A 55 ? -36.91335 7.64498 -34.24731 0.426 22.90682 O ? A ? 55 O 1
   ATOM 824 CB B GLU A 55 ? -34.95027 8.23601 -36.89803 0.426 25.71964 C ? A ? 55 CB 1
   ATOM 825 CG B GLU A 55 ? -33.73900 9.05449 -37.33244 0.426 26.38159 C ? A ? 55 CG 1
   ATOM 826 CD B GLU A 55 ? -32.53000 8.19651 -37.66951 0.426 26.61456 C ? A ? 55 CD 1
   ATOM 827 OE1 B GLU A 55 ? -32.70316 6.97954 -37.91423 0.426 26.25742 O ? A ? 55 OE1 1
   ATOM 828 OE2 B GLU A 55 ? -31.40711 8.74315 -37.67864 0.426 25.55644 O ? A ? 55 OE2 1
   ATOM 829 N A ASP A 56 ? -36.70652 5.56874 -34.98399 0.574 23.83660 N ? A ? 56 N 1
   ATOM 830 CA A ASP A 56 ? -37.94635 4.82822 -34.76968 0.574 24.01336 C ? A ? 56 CA 1
   ATOM 831 C A ASP A 56 ? -37.95691 4.10632 -33.42423 0.574 24.42034 C ? A ? 56 C 1
   ATOM 832 O A ASP A 56 ? -39.02167 3.95577 -32.81647 0.574 23.06997 O ? A ? 56 O 1
   ATOM 833 CB A ASP A 56 ? -38.16006 3.83836 -35.91473 0.574 22.71181 C ? A ? 56 CB 1
   ATOM 834 CG A ASP A 56 ? -39.63770 3.64603 -36.25843 0.574 23.77129 C ? A ? 56 CG 1
   ATOM 835 OD1 A ASP A 56 ? -40.26486 4.58714 -36.78615 0.574 22.13782 O ? A ? 56 OD1 1
   ATOM 836 OD2 A ASP A 56 ? -40.16749 2.54146 -36.01314 0.574 23.72430 O ? A ? 56 OD2 1
   ATOM 837 N B ASP A 56 ? -36.55228 5.89176 -35.61150 0.426 23.90140 N ? A ? 56 N 1
   ATOM 838 CA B ASP A 56 ? -37.77142 5.20795 -35.19218 0.426 24.23516 C ? A ? 56 CA 1
   ATOM 839 C B ASP A 56 ? -37.70389 4.79819 -33.72861 0.426 24.33227 C ? A ? 56 C 1
   ATOM 840 O B ASP A 56 ? -38.71371 4.83941 -33.01643 0.426 23.19740 O ? A ? 56 O 1
   ATOM 841 CB B ASP A 56 ? -38.01426 3.97722 -36.06629 0.426 22.78984 C ? A ? 56 CB 1
   ATOM 842 CG B ASP A 56 ? -39.24126 3.19246 -35.63199 0.426 24.11010 C ? A ? 56 CG 1
   ATOM 843 OD1 B ASP A 56 ? -40.30158 3.83089 -35.45824 0.426 22.99296 O ? A ? 56 OD1 1
   ATOM 844 OD2 B ASP A 56 ? -39.15367 1.94714 -35.46785 0.426 22.82777 O ? A ? 56 OD2 1
   ATOM 845 N A LEU A 57 ? -36.79850 3.64335 -32.94419 0.574 23.23564 N ? A ? 57 N 1
   ATOM 846 CA A LEU A 57 ? -36.75112 3.06955 -31.60297 0.574 23.80348 C ? A ? 57 CA 1
   ATOM 847 C A LEU A 57 ? -36.89100 4.15253 -30.54296 0.574 23.74663 C ? A ? 57 C 1
   ATOM 848 O A LEU A 57 ? -37.61572 3.97986 -29.55750 0.574 23.58556 O ? A ? 57 O 1
   ATOM 849 CB A LEU A 57 ? -35.44774 2.30103 -31.39556 0.574 24.49265 C ? A ? 57 CB 1
   ATOM 850 CG A LEU A 57 ? -35.28200 0.81889 -31.74390 0.574 26.32043 C ? A ? 57 CG 1
   ATOM 851 CD1 A LEU A 57 ? -36.31557 0.32940 -32.74349 0.574 26.42083 C ? A ? 57 CD1 1
   ATOM 852 CD2 A LEU A 57 ? -33.87967 0.58465 -32.27919 0.574 25.82261 C ? A ? 57 CD2 1
   ATOM 853 N B LEU A 57 ? -36.52596 4.37820 -33.26732 0.426 23.52515 N ? A ? 57 N 1
   ATOM 854 CA B LEU A 57 ? -36.41299 3.83434 -31.92011 0.426 23.61664 C ? A ? 57 CA 1
   ATOM 855 C B LEU A 57 ? -36.56339 4.92303 -30.86996 0.426 23.36062 C ? A ? 57 C 1
   ATOM 856 O B LEU A 57 ? -37.19138 4.70625 -29.82762 0.426 23.60891 O ? A ? 57 O 1
   ATOM 857 CB B LEU A 57 ? -35.07377 3.11851 -31.75646 0.426 24.57260 C ? A ? 57 CB 1
   ATOM 858 CG B LEU A 57 ? -34.89012 1.82824 -32.55536 0.426 24.87586 C ? A ? 57 CG 1
   ATOM 859 CD1 B LEU A 57 ? -33.47897 1.30491 -32.39933 0.426 25.49708 C ? A ? 57 CD1 1
   ATOM 860 CD2 B LEU A 57 ? -35.89993 0.78706 -32.10497 0.426 26.15445 C ? A ? 57 CD2 1
   ATOM 861 N A LEU A 58 ? -36.20525 5.27857 -30.72934 0.574 23.12843 N ? A ? 58 N 1
   ATOM 862 CA A LEU A 58 ? -36.21191 6.33275 -29.72251 0.574 23.05425 C ? A ? 58 CA 1
   ATOM 863 C A LEU A 58 ? -37.57067 7.00667 -29.61344 0.574 22.55045 C ? A ? 58 C 1
   ATOM 864 O A LEU A 58 ? -37.95473 7.44473 -28.52475 0.574 22.82936 O ? A ? 58 O 1
   ATOM 865 CB A LEU A 58 ? -35.14493 7.36811 -30.05428 0.574 22.77881 C ? A ? 58 CB 1
   ATOM 866 CG A LEU A 58 ? -34.99092 8.58525 -29.15203 0.574 22.34498 C ? A ? 58 CG 1
   ATOM 867 CD1 A LEU A 58 ? -34.58798 8.16177 -27.74659 0.574 22.52409 C ? A ? 58 CD1 1
   ATOM 868 CD2 A LEU A 58 ? -33.94081 9.49644 -29.75419 0.574 20.89442 C ? A ? 58 CD2 1
   ATOM 869 N B LEU A 58 ? -35.99152 6.10111 -31.11758 0.426 23.24417 N ? A ? 58 N 1
   ATOM 870 CA B LEU A 58 ? -36.08714 7.15646 -30.11915 0.426 23.34751 C ? A ? 58 CA 1
   ATOM 871 C B LEU A 58 ? -37.46608 7.79820 -30.10856 0.426 22.89857 C ? A ? 58 C 1
   ATOM 872 O B LEU A 58 ? -37.92753 8.22943 -29.05128 0.426 23.18218 O ? A ? 58 O 1
   ATOM 873 CB B LEU A 58 ? -35.01754 8.21733 -30.35540 0.426 22.87211 C ? A ? 58 CB 1
   ATOM 874 CG B LEU A 58 ? -34.04514 8.46066 -29.19953 0.426 22.48804 C ? A ? 58 CG 1
   ATOM 875 CD1 B LEU A 58 ? -33.86561 9.93581 -28.98295 0.426 21.95472 C ? A ? 58 CD1 1
   ATOM 876 CD2 B LEU A 58 ? -34.49846 7.78024 -27.90547 0.426 22.57933 C ? A ? 58 CD2 1
   ATOM 877 N A ILE A 59 ? -38.31008 7.10474 -30.71708 0.574 22.40524 N ? A ? 59 N 1
   ATOM 878 CA A ILE A 59 ? -39.58953 7.80559 -30.66804 0.574 24.13317 C ? A ? 59 CA 1
   ATOM 879 C A ILE A 59 ? -40.56298 7.07297 -29.75595 0.574 23.26326 C ? A ? 59 C 1
   ATOM 880 O A ILE A 59 ? -41.45579 7.68905 -29.16193 0.574 22.83373 O ? A ? 59 O 1
   ATOM 881 CB A ILE A 59 ? -40.16143 7.98668 -32.09014 0.574 23.64392 C ? A ? 59 CB 1
   ATOM 882 CG1 A ILE A 59 ? -41.20556 9.10787 -32.11936 0.574 22.85191 C ? A ? 59 CG1 1
   ATOM 883 CG2 A ILE A 59 ? -40.77354 6.69030 -32.59234 0.574 22.71172 C ? A ? 59 CG2 1
   ATOM 884 CD1 A ILE A 59 ? -40.61660 10.50404 -32.11521 0.574 23.66271 C ? A ? 59 CD1 1
   ATOM 885 N B ILE A 59 ? -38.13657 7.87720 -31.26237 0.426 23.09340 N ? A ? 59 N 1
   ATOM 886 CA B ILE A 59 ? -39.44679 8.52253 -31.30836 0.426 23.61394 C ? A ? 59 CA 1
   ATOM 887 C B ILE A 59 ? -40.46392 7.74040 -30.48821 0.426 23.67068 C ? A ? 59 C 1
   ATOM 888 O B ILE A 59 ? -41.45887 8.31091 -30.02993 0.426 22.99142 O ? A ? 59 O 1
   ATOM 889 CB B ILE A 59 ? -39.92630 8.70645 -32.77010 0.426 22.93993 C ? A ? 59 CB 1
   ATOM 890 CG1 B ILE A 59 ? -41.06758 9.72774 -32.85595 0.426 23.18821 C ? A ? 59 CG1 1
   ATOM 891 CG2 B ILE A 59 ? -40.40929 7.38846 -33.35720 0.426 23.07690 C ? A ? 59 CG2 1
   ATOM 892 CD1 B ILE A 59 ? -40.64683 11.15978 -32.56440 0.426 23.15804 C ? A ? 59 CD1 1
   ATOM 893 N A ARG A 60 ? -40.38704 5.76756 -29.59689 0.574 22.64445 N ? A ? 60 N 1
   ATOM 894 CA A ARG A 60 ? -41.26810 4.95328 -28.77883 0.574 23.29272 C ? A ? 60 CA 1
   ATOM 895 C A ARG A 60 ? -40.90352 4.99069 -27.30794 0.574 24.44909 C ? A ? 60 C 1
   ATOM 896 O A ARG A 60 ? -41.39918 4.15602 -26.54182 0.574 24.49346 O ? A ? 60 O 1
   ATOM 897 CB A ARG A 60 ? -41.24421 3.51604 -29.29299 0.574 23.60463 C ? A ? 60 CB 1
   ATOM 898 CG A ARG A 60 ? -41.41824 3.46624 -30.78289 0.574 23.38834 C ? A ? 60 CG 1
   ATOM 899 CD A ARG A 60 ? -41.40559 2.06870 -31.33929 0.574 23.29443 C ? A ? 60 CD 1
   ATOM 900 NE A ARG A 60 ? -41.60906 2.12039 -32.78071 0.574 23.50733 N ? A ? 60 NE 1
   ATOM 901 CZ A ARG A 60 ? -42.79271 2.02374 -33.37080 0.574 23.10285 C ? A ? 60 CZ 1
   ATOM 902 NH1 A ARG A 60 ? -43.89300 1.80174 -32.67657 0.574 23.23305 N ? A ? 60 NH1 1
   ATOM 903 NH2 A ARG A 60 ? -42.87454 2.16584 -34.68822 0.574 22.30956 N ? A ? 60 NH2 1
   ATOM 904 N B ARG A 60 ? -40.22249 6.44600 -30.26472 0.426 22.86853 N ? A ? 60 N 1
   ATOM 905 CA B ARG A 60 ? -41.11440 5.63156 -29.45245 0.426 23.21427 C ? A ? 60 CA 1
   ATOM 906 C B ARG A 60 ? -40.83546 5.74119 -27.96222 0.426 24.01092 C ? A ? 60 C 1
   ATOM 907 O B ARG A 60 ? -41.60311 5.18622 -27.17052 0.426 24.29646 O ? A ? 60 O 1
   ATOM 908 CB B ARG A 60 ? -41.01682 4.16598 -29.87392 0.426 23.44456 C ? A ? 60 CB 1
   ATOM 909 CG B ARG A 60 ? -41.35505 3.93321 -31.32851 0.426 23.35126 C ? A ? 60 CG 1
   ATOM 910 CD B ARG A 60 ? -41.01953 2.52317 -31.75755 0.426 23.29820 C ? A ? 60 CD 1
   ATOM 911 NE B ARG A 60 ? -41.17024 2.36033 -33.19729 0.426 23.43325 N ? A ? 60 NE 1
   ATOM 912 CZ B ARG A 60 ? -42.24828 1.86169 -33.78872 0.426 23.39742 C ? A ? 60 CZ 1
   ATOM 913 NH1 B ARG A 60 ? -43.28894 1.43949 -33.08943 0.426 22.74816 N ? A ? 60 NH1 1
   ATOM 914 NH2 B ARG A 60 ? -42.28604 1.79392 -35.11519 0.426 23.04204 N ? A ? 60 NH2 1
   ATOM 915 N A LYS A 61 ? -40.06625 5.93950 -26.89486 0.574 23.51656 N ? A ? 61 N 1
   ATOM 916 CA A LYS A 61 ? -39.55152 5.99381 -25.53879 0.574 24.03704 C ? A ? 61 CA 1
   ATOM 917 C A LYS A 61 ? -40.01343 7.25841 -24.83392 0.574 24.81128 C ? A ? 61 C 1
   ATOM 918 O A LYS A 61 ? -40.10446 8.33260 -25.43968 0.574 23.82926 O ? A ? 61 O 1
   ATOM 919 CB A LYS A 61 ? -38.02261 5.94358 -25.53470 0.574 24.99821 C ? A ? 61 CB 1
   ATOM 920 CG A LYS A 61 ? -37.46198 4.91380 -26.47873 0.574 23.98000 C ? A ? 61 CG 1
   ATOM 921 CD A LYS A 61 ? -36.29793 4.20704 -25.86270 0.574 25.27681 C ? A ? 61 CD 1
   ATOM 922 CE A LYS A 61 ? -36.24455 2.79700 -26.38504 0.574 26.76176 C ? A ? 61 CE 1
   ATOM 923 NZ A LYS A 61 ? -37.59845 2.17220 -26.33683 0.574 25.96370 N ? A ? 61 NZ 1
   ATOM 924 N B LYS A 61 ? -39.77440 6.43465 -27.55858 0.426 23.38024 N ? A ? 61 N 1
   ATOM 925 CA B LYS A 61 ? -39.36308 6.48762 -26.16385 0.426 24.23141 C ? A ? 61 CA 1
   ATOM 926 C B LYS A 61 ? -39.81853 7.78315 -25.49959 0.426 24.39097 C ? A ? 61 C 1
   ATOM 927 O B LYS A 61 ? -39.87228 8.84436 -26.12551 0.426 24.43110 O ? A ? 61 O 1
   ATOM 928 CB B LYS A 61 ? -37.83838 6.35334 -26.04205 0.426 24.65996 C ? A ? 61 CB 1
   ATOM 929 CG B LYS A 61 ? -37.28497 4.98716 -26.45201 0.426 24.00695 C ? A ? 61 CG 1
   ATOM 930 CD B LYS A 61 ? -37.53362 3.92479 -25.38851 0.426 24.71620 C ? A ? 61 CD 1
   ATOM 931 CE B LYS A 61 ? -36.85031 2.61760 -25.75113 0.426 26.20404 C ? A ? 61 CE 1
   ATOM 932 NZ B LYS A 61 ? -36.72704 1.66984 -24.60196 0.426 27.77549 N ? A ? 61 NZ 1
   ATOM 933 N A SER A 62 ? -40.29108 7.11998 -23.54540 0.574 25.64898 N ? A ? 62 N 1
   ATOM 934 CA A SER A 62 ? -40.50552 8.24175 -22.65136 0.574 25.76996 C ? A ? 62 CA 1
   ATOM 935 C A SER A 62 ? -39.39615 8.25360 -21.60620 0.574 26.57748 C ? A ? 62 C 1
   ATOM 936 O A SER A 62 ? -38.64897 7.28472 -21.44487 0.574 25.88305 O ? A ? 62 O 1
   ATOM 937 CB A SER A 62 ? -41.88676 8.16056 -21.98291 0.574 26.40970 C ? A ? 62 CB 1
   ATOM 938 OG A SER A 62 ? -42.91208 7.99795 -22.95250 0.574 26.72916 O ? A ? 62 OG 1
   ATOM 939 N B SER A 62 ? -40.15028 7.67784 -24.21745 0.426 25.30784 N ? A ? 62 N 1
   ATOM 940 CA B SER A 62 ? -40.42927 8.81007 -23.35021 0.426 24.87239 C ? A ? 62 CA 1
   ATOM 941 C B SER A 62 ? -39.24485 9.04226 -22.42608 0.426 25.78577 C ? A ? 62 C 1
   ATOM 942 O B SER A 62 ? -38.32291 8.22841 -22.34127 0.426 26.05438 O ? A ? 62 O 1
   ATOM 943 CB B SER A 62 ? -41.70188 8.56993 -22.52518 0.426 26.28851 C ? A ? 62 CB 1
   ATOM 944 OG B SER A 62 ? -41.57998 7.44303 -21.66347 0.426 26.03508 O ? A ? 62 OG 1
   ATOM 945 N A ASN A 63 ? -39.31069 9.37602 -20.88899 0.574 26.80744 N ? A ? 63 N 1
   ATOM 946 CA A ASN A 63 ? -38.24788 9.58055 -19.91480 0.574 26.85597 C ? A ? 63 CA 1
   ATOM 947 C A ASN A 63 ? -38.22458 8.48352 -18.85701 0.574 26.68125 C ? A ? 63 C 1
   ATOM 948 O A ASN A 63 ? -37.14994 8.03971 -18.43588 0.574 25.86531 O ? A ? 63 O 1
   ATOM 949 CB A ASN A 63 ? -38.42152 10.94692 -19.25851 0.574 26.48653 C ? A ? 63 CB 1
   ATOM 950 CG A ASN A 63 ? -38.28965 12.07740 -20.24112 0.574 26.52395 C ? A ? 63 CG 1
   ATOM 951 OD1 A ASN A 63 ? -37.49132 12.00045 -21.17261 0.574 27.00190 O ? A ? 63 OD1 1
   ATOM 952 ND2 A ASN A 63 ? -39.06865 13.14257 -20.04410 0.574 26.23879 N ? A ? 63 ND2 1
   ATOM 953 N B ASN A 63 ? -39.28749 10.17132 -21.71729 0.426 26.63998 N ? A ? 63 N 1
   ATOM 954 CA B ASN A 63 ? -38.27792 10.45474 -20.70606 0.426 25.46323 C ? A ? 63 CA 1
   ATOM 955 C B ASN A 63 ? -38.16948 9.31977 -19.69411 0.426 26.87580 C ? A ? 63 C 1
   ATOM 956 O B ASN A 63 ? -37.07069 8.84361 -19.39390 0.426 26.68270 O ? A ? 63 O 1
   ATOM 957 CB B ASN A 63 ? -38.60695 11.76543 -19.99491 0.426 26.37326 C ? A ? 63 CB 1
   ATOM 958 CG B ASN A 63 ? -38.49917 12.96825 -20.91017 0.426 26.54199 C ? A ? 63 CG 1
   ATOM 959 OD1 B ASN A 63 ? -37.74062 12.95862 -21.88027 0.426 26.33408 O ? A ? 63 OD1 1
   ATOM 960 ND2 B ASN A 63 ? -39.25574 14.00894 -20.60712 0.426 25.55189 N ? A ? 63 ND2 1
   ATOM 961 N A HIS A 64 ? -39.39345 8.03635 -18.40704 0.574 27.35074 N ? A ? 64 N 1
   ATOM 962 CA A HIS A 64 ? -39.41840 7.01385 -17.36275 0.574 28.17688 C ? A ? 64 CA 1
   ATOM 963 C A HIS A 64 ? -38.91327 5.66577 -17.85152 0.574 27.62794 C ? A ? 64 C 1
   ATOM 964 O A HIS A 64 ? -38.80947 4.73329 -17.04470 0.574 30.13512 O ? A ? 64 O 1
   ATOM 965 CB A HIS A 64 ? -40.83390 6.87879 -16.77787 0.574 28.15437 C ? A ? 64 CB 1
   ATOM 966 CG A HIS A 64 ? -41.79733 6.14736 -17.66336 0.574 27.45702 C ? A ? 64 CG 1
   ATOM 967 ND1 A HIS A 64 ? -42.20282 4.85397 -17.41104 0.574 27.79831 N ? A ? 64 ND1 1
   ATOM 968 CD2 A HIS A 64 ? -42.43911 6.52944 -18.79413 0.574 27.79421 C ? A ? 64 CD2 1
   ATOM 969 CE1 A HIS A 64 ? -43.05744 4.47106 -18.34517 0.574 29.51342 C ? A ? 64 CE1 1
   ATOM 970 NE2 A HIS A 64 ? -43.21706 5.46836 -19.19820 0.574 28.56756 N ? A ? 64 NE2 1
   ATOM 971 N B HIS A 64 ? -39.29782 8.87593 -19.14518 0.426 26.43347 N ? A ? 64 N 1
   ATOM 972 CA B HIS A 64 ? -39.22915 7.91276 -18.05240 0.426 27.46536 C ? A ? 64 CA 1
   ATOM 973 C B HIS A 64 ? -38.95365 6.48721 -18.52187 0.426 26.95542 C ? A ? 64 C 1
   ATOM 974 O B HIS A 64 ? -38.90975 5.58507 -17.68196 0.426 27.67547 O ? A ? 64 O 1
   ATOM 975 CB B HIS A 64 ? -40.51520 7.96009 -17.20142 0.426 27.58940 C ? A ? 64 CB 1
   ATOM 976 CG B HIS A 64 ? -41.77797 7.78319 -17.98497 0.426 26.73403 C ? A ? 64 CG 1
   ATOM 977 ND1 B HIS A 64 ? -42.23610 8.72450 -18.87773 0.426 26.42895 N ? A ? 64 ND1 1
   ATOM 978 CD2 B HIS A 64 ? -42.69330 6.78571 -17.98862 0.426 27.56424 C ? A ? 64 CD2 1
   ATOM 979 CE1 B HIS A 64 ? -43.37154 8.31072 -19.41017 0.426 27.88464 C ? A ? 64 CE1 1
   ATOM 980 NE2 B HIS A 64 ? -43.67150 7.13616 -18.88772 0.426 27.32117 N ? A ? 64 NE2 1
   ATOM 981 N A ASN A 65 ? -38.58993 5.53646 -19.13568 0.574 26.84013 N ? A ? 65 N 1
   ATOM 982 CA A ASN A 65 ? -37.92639 4.34604 -19.64900 0.574 27.61676 C ? A ? 65 CA 1
   ATOM 983 C A ASN A 65 ? -36.40404 4.47457 -19.64837 0.574 27.00030 C ? A ? 65 C 1
   ATOM 984 O A ASN A 65 ? -35.71535 3.51529 -20.00315 0.574 26.72073 O ? A ? 65 O 1
   ATOM 985 CB A ASN A 65 ? -38.42310 4.03863 -21.06208 0.574 26.57948 C ? A ? 65 CB 1
   ATOM 986 CG A ASN A 65 ? -39.93724 4.11291 -21.17409 0.574 27.86141 C ? A ? 65 CG 1
   ATOM 987 OD1 A ASN A 65 ? -40.46939 4.94742 -21.89536 0.574 27.81929 O ? A ? 65 OD1 1
   ATOM 988 ND2 A ASN A 65 ? -40.63636 3.24516 -20.45123 0.574 29.05032 N ? A ? 65 ND2 1
   ATOM 989 N B ASN A 65 ? -38.74797 6.26189 -19.82389 0.426 26.51711 N ? A ? 65 N 1
   ATOM 990 CA B ASN A 65 ? -38.28938 4.95491 -20.29073 0.426 26.98040 C ? A ? 65 CA 1
   ATOM 991 C B ASN A 65 ? -36.90860 4.60018 -19.74813 0.426 27.37755 C ? A ? 65 C 1
   ATOM 992 O B ASN A 65 ? -36.56279 3.41452 -19.67120 0.426 27.42348 O ? A ? 65 O 1
   ATOM 993 CB B ASN A 65 ? -38.25509 4.91554 -21.82092 0.426 25.96567 C ? A ? 65 CB 1
   ATOM 994 CG B ASN A 65 ? -39.52575 4.35333 -22.42432 0.426 25.97738 C ? A ? 65 CG 1
   ATOM 995 OD1 B ASN A 65 ? -40.21777 5.03409 -23.18159 0.426 26.05068 O ? A ? 65 OD1 1
   ATOM 996 ND2 B ASN A 65 ? -39.83921 3.10078 -22.09689 0.426 26.54554 N ? A ? 65 ND2 1
   ATOM 997 N A PHE A 66 ? -35.86850 5.63008 -19.26498 0.574 26.53534 N ? A ? 66 N 1
   ATOM 998 CA A PHE A 66 ? -34.43047 5.84552 -19.12919 0.574 26.39946 C ? A ? 66 CA 1
   ATOM 999 C A PHE A 66 ? -34.11910 6.06353 -17.65618 0.574 26.56122 C ? A ? 66 C 1
   ATOM 1000 O A PHE A 66 ? -34.41908 7.12464 -17.10386 0.574 25.99658 O ? A ? 66 O 1
   ATOM 1001 CB A PHE A 66 ? -33.96262 7.04294 -19.95459 0.574 25.75526 C ? A ? 66 CB 1
   ATOM 1002 CG A PHE A 66 ? -33.95496 6.79023 -21.43371 0.574 25.36633 C ? A ? 66 CG 1
   ATOM 1003 CD1 A PHE A 66 ? -32.95097 6.03330 -22.01104 0.574 24.20586 C ? A ? 66 CD1 1
   ATOM 1004 CD2 A PHE A 66 ? -34.94757 7.31287 -22.24419 0.574 24.26612 C ? A ? 66 CD2 1
   ATOM 1005 CE1 A PHE A 66 ? -32.94451 5.80025 -23.36939 0.574 24.00539 C ? A ? 66 CE1 1
   ATOM 1006 CE2 A PHE A 66 ? -34.94566 7.08440 -23.60035 0.574 23.40705 C ? A ? 66 CE2 1
   ATOM 1007 CZ A PHE A 66 ? -33.94987 6.32592 -24.16614 0.574 24.75946 C ? A ? 66 CZ 1
   ATOM 1008 N B PHE A 66 ? -36.11815 5.59172 -19.36086 0.426 26.52556 N ? A ? 66 N 1
   ATOM 1009 CA B PHE A 66 ? -34.74383 5.36843 -18.94269 0.426 26.64971 C ? A ? 66 CA 1
   ATOM 1010 C B PHE A 66 ? -34.65636 5.24400 -17.43092 0.426 27.11982 C ? A ? 66 C 1
   ATOM 1011 O B PHE A 66 ? -35.42081 5.87718 -16.69686 0.426 27.55937 O ? A ? 66 O 1
   ATOM 1012 CB B PHE A 66 ? -33.84171 6.50884 -19.40763 0.426 25.91495 C ? A ? 66 CB 1
   ATOM 1013 CG B PHE A 66 ? -33.95434 6.79867 -20.86830 0.426 25.66776 C ? A ? 66 CG 1
   ATOM 1014 CD1 B PHE A 66 ? -33.22500 6.07027 -21.79064 0.426 24.42524 C ? A ? 66 CD1 1
   ATOM 1015 CD2 B PHE A 66 ? -34.80294 7.79328 -21.32241 0.426 25.10451 C ? A ? 66 CD2 1
   ATOM 1016 CE1 B PHE A 66 ? -33.33874 6.33786 -23.13887 0.426 24.48353 C ? A ? 66 CE1 1
   ATOM 1017 CE2 B PHE A 66 ? -34.91897 8.06216 -22.66520 0.426 24.16405 C ? A ? 66 CE2 1
   ATOM 1018 CZ B PHE A 66 ? -34.19188 7.33905 -23.57553 0.426 23.78468 C ? A ? 66 CZ 1
   ATOM 1019 N A LEU A 67 ? -33.52550 5.06627 -17.01990 0.574 26.35773 N ? A ? 67 N 1
   ATOM 1020 CA A LEU A 67 ? -33.12434 5.18513 -15.62991 0.574 26.44209 C ? A ? 67 CA 1
   ATOM 1021 C A LEU A 67 ? -31.64483 5.52465 -15.56029 0.574 27.83628 C ? A ? 67 C 1
   ATOM 1022 O A LEU A 67 ? -30.82359 4.94829 -16.28234 0.574 26.56457 O ? A ? 67 O 1
   ATOM 1023 CB A LEU A 67 ? -33.40374 3.89612 -14.86037 0.574 28.30948 C ? A ? 67 CB 1
   ATOM 1024 CG A LEU A 67 ? -34.71847 3.19280 -15.21151 0.574 28.58341 C ? A ? 67 CG 1
   ATOM 1025 CD1 A LEU A 67 ? -34.84629 1.89787 -14.40334 0.574 30.93149 C ? A ? 67 CD1 1
   ATOM 1026 CD2 A LEU A 67 ? -35.94876 4.09420 -15.02826 0.574 28.15489 C ? A ? 67 CD2 1
   ATOM 1027 N B LEU A 67 ? -33.70804 4.43705 -16.97218 0.426 26.79245 N ? A ? 67 N 1
   ATOM 1028 CA B LEU A 67 ? -33.40981 4.29389 -15.55118 0.426 27.59271 C ? A ? 67 CA 1
   ATOM 1029 C B LEU A 67 ? -31.95706 4.68737 -15.35241 0.426 27.75599 C ? A ? 67 C 1
   ATOM 1030 O B LEU A 67 ? -31.04556 3.92275 -15.68308 0.426 27.07452 O ? A ? 67 O 1
   ATOM 1031 CB B LEU A 67 ? -33.66900 2.87752 -15.05364 0.426 27.97292 C ? A ? 67 CB 1
   ATOM 1032 CG B LEU A 67 ? -34.99503 2.75503 -14.30408 0.426 30.25835 C ? A ? 67 CG 1
   ATOM 1033 CD1 B LEU A 67 ? -34.99771 1.49389 -13.36606 0.426 32.47974 C ? A ? 67 CD1 1
   ATOM 1034 CD2 B LEU A 67 ? -35.34563 4.09226 -13.57487 0.426 29.53973 C ? A ? 67 CD2 1
   ATOM 1035 N A VAL A 68 ? -31.32036 6.47868 -14.69797 0.574 28.01143 N ? A ? 68 N 1
   ATOM 1036 CA A VAL A 68 ? -29.95756 6.91813 -14.45439 0.574 27.71139 C ? A ? 68 CA 1
   ATOM 1037 C A VAL A 68 ? -29.73155 6.82297 -12.95559 0.574 29.04374 C ? A ? 68 C 1
   ATOM 1038 O A VAL A 68 ? -30.45566 7.46242 -12.18293 0.574 28.58717 O ? A ? 68 O 1
   ATOM 1039 CB A VAL A 68 ? -29.72786 8.35574 -14.94729 0.574 27.05632 C ? A ? 68 CB 1
   ATOM 1040 CG1 A VAL A 68 ? -28.30090 8.78679 -14.66154 0.574 25.61334 C ? A ? 68 CG1 1
   ATOM 1041 CG2 A VAL A 68 ? -30.04768 8.46448 -16.42635 0.574 26.11334 C ? A ? 68 CG2 1
   ATOM 1042 N B VAL A 68 ? -31.75104 5.87470 -14.82451 0.426 27.98286 N ? A ? 68 N 1
   ATOM 1043 CA B VAL A 68 ? -30.42349 6.42701 -14.61604 0.426 27.57596 C ? A ? 68 CA 1
   ATOM 1044 C B VAL A 68 ? -30.09134 6.31309 -13.14018 0.426 28.82621 C ? A ? 68 C 1
   ATOM 1045 O B VAL A 68 ? -30.95659 6.52368 -12.27938 0.426 28.86985 O ? A ? 68 O 1
   ATOM 1046 CB B VAL A 68 ? -30.36819 7.88510 -15.10169 0.426 27.19092 C ? A ? 68 CB 1
   ATOM 1047 CG1 B VAL A 68 ? -28.97332 8.45987 -14.92278 0.426 26.68713 C ? A ? 68 CG1 1
   ATOM 1048 CG2 B VAL A 68 ? -30.79775 7.94390 -16.54445 0.426 26.28715 C ? A ? 68 CG2 1
   ATOM 1049 N A GLN A 69 ? -28.74676 6.01908 -12.54313 0.574 28.37107 N ? A ? 69 N 1
   ATOM 1050 CA A GLN A 69 ? -28.45527 5.76913 -11.12921 0.574 29.05460 C ? A ? 69 CA 1
   ATOM 1051 C A GLN A 69 ? -27.04444 6.26106 -10.80444 0.574 30.05901 C ? A ? 69 C 1
   ATOM 1052 O A GLN A 69 ? -26.05012 5.61762 -11.16285 0.574 29.33655 O ? A ? 69 O 1
   ATOM 1053 CB A GLN A 69 ? -28.60906 4.28742 -10.79510 0.574 30.28719 C ? A ? 69 CB 1
   ATOM 1054 CG A GLN A 69 ? -28.31362 3.94238 -9.33138 0.574 33.11044 C ? A ? 69 CG 1
   ATOM 1055 CD A GLN A 69 ? -28.30035 2.43072 -9.04619 0.574 35.71399 C ? A ? 69 CD 1
   ATOM 1056 OE1 A GLN A 69 ? -28.80811 1.62417 -9.83281 0.574 35.11789 O ? A ? 69 OE1 1
   ATOM 1057 NE2 A GLN A 69 ? -27.71157 2.04942 -7.91544 0.574 35.83519 N ? A ? 69 NE2 1
   ATOM 1058 N B GLN A 69 ? -28.84236 5.95951 -12.84358 0.426 28.35033 N ? A ? 69 N 1
   ATOM 1059 CA B GLN A 69 ? -28.41187 5.74343 -11.47052 0.426 28.90197 C ? A ? 69 CA 1
   ATOM 1060 C B GLN A 69 ? -27.05207 6.38596 -11.23978 0.426 29.64725 C ? A ? 69 C 1
   ATOM 1061 O B GLN A 69 ? -26.11740 6.19273 -12.02670 0.426 27.91225 O ? A ? 69 O 1
   ATOM 1062 CB B GLN A 69 ? -28.37311 4.24913 -11.14493 0.426 30.05014 C ? A ? 69 CB 1
   ATOM 1063 CG B GLN A 69 ? -29.50308 3.81343 -10.21660 0.426 32.29188 C ? A ? 69 CG 1
   ATOM 1064 CD B GLN A 69 ? -29.77446 2.31827 -10.30086 0.426 33.41525 C ? A ? 69 CD 1
   ATOM 1065 OE1 B GLN A 69 ? -30.22799 1.81537 -11.33395 0.426 32.37043 O ? A ? 69 OE1 1
   ATOM 1066 NE2 B GLN A 69 ? -29.48059 1.59604 -9.21663 0.426 34.38030 N ? A ? 69 NE2 1
   ATOM 1067 N A ALA A 70 ? -26.95451 7.39724 -10.11700 0.574 30.59059 N ? A ? 70 N 1
   ATOM 1068 CA A ALA A 70 ? -25.67788 7.93187 -9.66490 0.574 29.86250 C ? A ? 70 CA 1
   ATOM 1069 C A ALA A 70 ? -25.41449 7.40066 -8.26166 0.574 32.87799 C ? A ? 70 C 1
   ATOM 1070 O A ALA A 70 ? -26.11602 7.76478 -7.31082 0.574 33.31760 O ? A ? 70 O 1
   ATOM 1071 CB A ALA A 70 ? -25.68591 9.45827 -9.69077 0.574 29.51836 C ? A ? 70 CB 1
   ATOM 1072 N B ALA A 70 ? -26.95954 7.17104 -10.16922 0.426 30.61198 N ? A ? 70 N 1
   ATOM 1073 CA B ALA A 70 ? -25.71286 7.79217 -9.74364 0.426 29.86910 C ? A ? 70 CA 1
   ATOM 1074 C B ALA A 70 ? -25.44269 7.35048 -8.31211 0.426 32.86198 C ? A ? 70 C 1
   ATOM 1075 O B ALA A 70 ? -26.16160 7.74819 -7.38945 0.426 33.30656 O ? A ? 70 O 1
   ATOM 1076 CB B ALA A 70 ? -25.78410 9.31345 -9.85548 0.426 29.52390 C ? A ? 70 CB 1
   ATOM 1077 N . GLY A 71 ? -24.40294 6.54633 -8.12354 1.000 34.64893 N ? A ? 71 N 1
   ATOM 1078 CA . GLY A 71 ? -24.19822 5.90873 -6.83335 1.000 36.15036 C ? A ? 71 CA 1
   ATOM 1079 C . GLY A 71 ? -25.42595 5.06011 -6.58864 1.000 36.60999 C ? A ? 71 C 1
   ATOM 1080 O . GLY A 71 ? -25.80304 4.23146 -7.42054 1.000 37.68596 O ? A ? 71 O 1
   ATOM 1081 N A ASN A 72 ? -26.07428 5.26399 -5.44435 0.527 36.42911 N ? A ? 72 N 1
   ATOM 1082 CA A ASN A 72 ? -27.34068 4.59856 -5.17091 0.527 36.96754 C ? A ? 72 CA 1
   ATOM 1083 C A ASN A 72 ? -28.52459 5.55566 -5.28600 0.527 37.12180 C ? A ? 72 C 1
   ATOM 1084 O A ASN A 72 ? -29.67030 5.14726 -5.05438 0.527 38.94464 O ? A ? 72 O 1
   ATOM 1085 CB A ASN A 72 ? -27.28709 3.89570 -3.79939 0.527 38.66461 C ? A ? 72 CB 1
   ATOM 1086 CG A ASN A 72 ? -27.99619 4.65852 -2.67883 0.527 38.65382 C ? A ? 72 CG 1
   ATOM 1087 OD1 A ASN A 72 ? -27.87576 5.88101 -2.54437 0.527 39.40010 O ? A ? 72 OD1 1
   ATOM 1088 ND2 A ASN A 72 ? -28.71744 3.91434 -1.84051 0.527 37.31445 N ? A ? 72 ND2 1
   ATOM 1089 N B ASN A 72 ? -26.11015 5.27948 -5.47018 0.473 36.41982 N ? A ? 72 N 1
   ATOM 1090 CA B ASN A 72 ? -27.40707 4.64942 -5.26410 0.473 36.94354 C ? A ? 72 CA 1
   ATOM 1091 C B ASN A 72 ? -28.54725 5.66088 -5.30643 0.473 37.09901 C ? A ? 72 C 1
   ATOM 1092 O B ASN A 72 ? -29.62400 5.40748 -4.75269 0.473 38.98389 O ? A ? 72 O 1
   ATOM 1093 CB B ASN A 72 ? -27.42075 3.85657 -3.95766 0.473 38.62821 C ? A ? 72 CB 1
   ATOM 1094 CG B ASN A 72 ? -27.00814 2.40845 -4.16088 0.473 38.69013 C ? A ? 72 CG 1
   ATOM 1095 OD1 B ASN A 72 ? -27.84938 1.50682 -4.16577 0.473 39.48623 O ? A ? 72 OD1 1
   ATOM 1096 ND2 B ASN A 72 ? -25.71263 2.18206 -4.35822 0.473 37.54340 N ? A ? 72 ND2 1
   ATOM 1097 N A VAL A 73 ? -28.28212 6.80610 -5.68297 0.527 34.83832 N ? A ? 73 N 1
   ATOM 1098 CA A VAL A 73 ? -29.33140 7.80879 -5.84116 0.527 33.95072 C ? A ? 73 CA 1
   ATOM 1099 C A VAL A 73 ? -29.76349 7.85958 -7.30147 0.527 33.55706 C ? A ? 73 C 1
   ATOM 1100 O A VAL A 73 ? -28.92674 7.99495 -8.20537 0.527 31.93165 O ? A ? 73 O 1
   ATOM 1101 CB A VAL A 73 ? -28.85479 9.18998 -5.36442 0.527 33.98361 C ? A ? 73 CB 1
   ATOM 1102 CG1 A VAL A 73 ? -29.76243 10.28337 -5.92396 0.527 33.22632 C ? A ? 73 CG1 1
   ATOM 1103 CG2 A VAL A 73 ? -28.83300 9.23541 -3.84664 0.527 35.10164 C ? A ? 73 CG2 1
   ATOM 1104 N B VAL A 73 ? -28.33450 6.79650 -5.96516 0.473 34.76955 N ? A ? 73 N 1
   ATOM 1105 CA B VAL A 73 ? -29.40101 7.75250 -6.22026 0.473 34.01632 C ? A ? 73 CA 1
   ATOM 1106 C B VAL A 73 ? -30.03232 7.42852 -7.56828 0.473 33.29372 C ? A ? 73 C 1
   ATOM 1107 O B VAL A 73 ? -29.42256 6.79437 -8.43434 0.473 32.53507 O ? A ? 73 O 1
   ATOM 1108 CB B VAL A 73 ? -28.88767 9.20594 -6.19327 0.473 33.34510 C ? A ? 73 CB 1
   ATOM 1109 CG1 B VAL A 73 ? -30.04524 10.18289 -5.97164 0.473 33.22085 C ? A ? 73 CG1 1
   ATOM 1110 CG2 B VAL A 73 ? -27.80626 9.37581 -5.14174 0.473 33.65816 C ? A ? 73 CG2 1
   ATOM 1111 N A GLN A 74 ? -31.06980 7.75908 -7.52972 0.527 33.11021 N ? A ? 74 N 1
   ATOM 1112 CA A GLN A 74 ? -31.63152 7.81750 -8.86942 0.527 31.68827 C ? A ? 74 CA 1
   ATOM 1113 C A GLN A 74 ? -31.64798 9.25539 -9.35847 0.527 30.64114 C ? A ? 74 C 1
   ATOM 1114 O A GLN A 74 ? -31.87340 10.18008 -8.57161 0.527 30.38586 O ? A ? 74 O 1
   ATOM 1115 CB A GLN A 74 ? -33.05110 7.25430 -8.85724 0.527 33.04535 C ? A ? 74 CB 1
   ATOM 1116 CG A GLN A 74 ? -33.09009 5.73512 -9.14909 0.527 35.14181 C ? A ? 74 CG 1
   ATOM 1117 CD A GLN A 74 ? -33.61353 5.47345 -10.52600 0.527 36.71344 C ? A ? 74 CD 1
   ATOM 1118 OE1 A GLN A 74 ? -34.52589 6.17926 -10.98212 0.527 42.42870 O ? A ? 74 OE1 1
   ATOM 1119 NE2 A GLN A 74 ? -33.02818 4.47624 -11.23320 0.527 33.19287 N ? A ? 74 NE2 1
   ATOM 1120 N B GLN A 74 ? -31.26432 7.88877 -7.76034 0.473 33.15689 N ? A ? 74 N 1
   ATOM 1121 CA B GLN A 74 ? -32.03807 7.58526 -8.95840 0.473 31.71245 C ? A ? 74 CA 1
   ATOM 1122 C B GLN A 74 ? -32.41881 8.91047 -9.60175 0.473 31.18466 C ? A ? 74 C 1
   ATOM 1123 O B GLN A 74 ? -33.47977 9.46397 -9.30420 0.473 32.34408 O ? A ? 74 O 1
   ATOM 1124 CB B GLN A 74 ? -33.24603 6.71711 -8.59433 0.473 33.97818 C ? A ? 74 CB 1
   ATOM 1125 CG B GLN A 74 ? -32.81516 5.32022 -8.04538 0.473 35.64850 C ? A ? 74 CG 1
   ATOM 1126 CD B GLN A 74 ? -33.65422 4.87536 -6.85083 0.473 36.69504 C ? A ? 74 CD 1
   ATOM 1127 OE1 B GLN A 74 ? -34.09735 5.70892 -6.06342 0.473 37.29883 O ? A ? 74 OE1 1
   ATOM 1128 NE2 B GLN A 74 ? -33.87002 3.55163 -6.70445 0.473 37.33751 N ? A ? 74 NE2 1
   ATOM 1129 N A LEU A 75 ? -31.45983 9.43232 -10.66951 0.527 30.09468 N ? A ? 75 N 1
   ATOM 1130 CA A LEU A 75 ? -31.64492 10.70498 -11.36033 0.527 29.23540 C ? A ? 75 CA 1
   ATOM 1131 C A LEU A 75 ? -32.75423 10.50509 -12.38014 0.527 30.06921 C ? A ? 75 C 1
   ATOM 1132 O A LEU A 75 ? -32.65028 9.62824 -13.24890 0.527 29.83178 O ? A ? 75 O 1
   ATOM 1133 CB A LEU A 75 ? -30.36705 11.17408 -12.06151 0.527 28.40970 C ? A ? 75 CB 1
   ATOM 1134 CG A LEU A 75 ? -29.03163 11.07575 -11.32587 0.527 27.57306 C ? A ? 75 CG 1
   ATOM 1135 CD1 A LEU A 75 ? -28.02737 11.88575 -12.08393 0.527 25.77356 C ? A ? 75 CD1 1
   ATOM 1136 CD2 A LEU A 75 ? -29.12515 11.57161 -9.88444 0.527 28.30550 C ? A ? 75 CD2 1
   ATOM 1137 N B LEU A 75 ? -31.54468 9.40391 -10.48564 0.473 30.13802 N ? A ? 75 N 1
   ATOM 1138 CA B LEU A 75 ? -31.72029 10.69163 -11.14908 0.473 29.29677 C ? A ? 75 CA 1
   ATOM 1139 C B LEU A 75 ? -33.08107 10.78998 -11.82490 0.473 29.73856 C ? A ? 75 C 1
   ATOM 1140 O B LEU A 75 ? -33.69780 9.76301 -12.13714 0.473 29.43140 O ? A ? 75 O 1
   ATOM 1141 CB B LEU A 75 ? -30.61328 10.91402 -12.18316 0.473 28.47198 C ? A ? 75 CB 1
   ATOM 1142 CG B LEU A 75 ? -29.20860 11.20089 -11.65940 0.473 27.63201 C ? A ? 75 CG 1
   ATOM 1143 CD1 B LEU A 75 ? -28.25028 11.34519 -12.81808 0.473 26.17688 C ? A ? 75 CD1 1
   ATOM 1144 CD2 B LEU A 75 ? -29.23074 12.46843 -10.82367 0.473 27.41126 C ? A ? 75 CD2 1
   ATOM 1145 N A ARG A 76 ? -33.81152 11.30722 -12.27144 0.527 28.50129 N ? A ? 76 N 1
   ATOM 1146 CA A ARG A 76 ? -34.98331 11.15403 -13.11722 0.527 27.91682 C ? A ? 76 CA 1
   ATOM 1147 C A ARG A 76 ? -34.75737 11.89111 -14.42933 0.527 27.09300 C ? A ? 76 C 1
   ATOM 1148 O A ARG A 76 ? -34.21866 13.00043 -14.44265 0.527 27.03032 O ? A ? 76 O 1
   ATOM 1149 CB A ARG A 76 ? -36.22593 11.68355 -12.39648 0.527 28.06629 C ? A ? 76 CB 1
   ATOM 1150 CG A ARG A 76 ? -37.54877 11.46615 -13.12105 0.527 28.42226 C ? A ? 76 CG 1
   ATOM 1151 CD A ARG A 76 ? -38.71374 12.05656 -12.33155 0.527 28.91330 C ? A ? 76 CD 1
   ATOM 1152 NE A ARG A 76 ? -38.37406 13.34777 -11.74135 0.527 29.21286 N ? A ? 76 NE 1
   ATOM 1153 CZ A ARG A 76 ? -38.59648 14.52456 -12.31292 0.527 29.58435 C ? A ? 76 CZ 1
   ATOM 1154 NH1 A ARG A 76 ? -39.17435 14.61965 -13.50031 0.527 29.73799 N ? A ? 76 NH1 1
   ATOM 1155 NH2 A ARG A 76 ? -38.22707 15.63408 -11.67771 0.527 29.39905 N ? A ? 76 NH2 1
   ATOM 1156 N B ARG A 76 ? -33.56065 12.00979 -12.06370 0.473 27.76838 N ? A ? 76 N 1
   ATOM 1157 CA B ARG A 76 ? -34.76964 12.20980 -12.84715 0.473 27.57216 C ? A ? 76 CA 1
   ATOM 1158 C B ARG A 76 ? -34.38426 12.78835 -14.19774 0.473 27.09329 C ? A ? 76 C 1
   ATOM 1159 O B ARG A 76 ? -33.83526 13.89616 -14.27376 0.473 26.22142 O ? A ? 76 O 1
   ATOM 1160 CB B ARG A 76 ? -35.77845 13.12228 -12.15040 0.473 28.14936 C ? A ? 76 CB 1
   ATOM 1161 CG B ARG A 76 ? -37.20672 12.77640 -12.56548 0.473 27.92124 C ? A ? 76 CG 1
   ATOM 1162 CD B ARG A 76 ? -38.17279 13.94758 -12.57225 0.473 29.18809 C ? A ? 76 CD 1
   ATOM 1163 NE B ARG A 76 ? -39.51239 13.50787 -12.95804 0.473 29.98672 N ? A ? 76 NE 1
   ATOM 1164 CZ B ARG A 76 ? -40.55557 14.31076 -13.12864 0.473 32.38067 C ? A ? 76 CZ 1
   ATOM 1165 NH1 B ARG A 76 ? -40.45653 15.62161 -12.96125 0.473 32.68748 N ? A ? 76 NH1 1
   ATOM 1166 NH2 B ARG A 76 ? -41.73022 13.78509 -13.47332 0.473 32.26389 N ? A ? 76 NH2 1
   ATOM 1167 N A VAL A 77 ? -35.14671 11.25991 -15.53854 0.527 26.57719 N ? A ? 77 N 1
   ATOM 1168 CA A VAL A 77 ? -34.93953 11.83464 -16.86539 0.527 26.12478 C ? A ? 77 CA 1
   ATOM 1169 C A VAL A 77 ? -36.09584 12.76824 -17.19714 0.527 26.15301 C ? A ? 77 C 1
   ATOM 1170 O A VAL A 77 ? -37.25562 12.47214 -16.89705 0.527 26.04836 O ? A ? 77 O 1
   ATOM 1171 CB A VAL A 77 ? -34.77839 10.72789 -17.92529 0.527 25.84515 C ? A ? 77 CB 1
   ATOM 1172 CG1 A VAL A 77 ? -34.72696 11.31863 -19.32890 0.527 24.62097 C ? A ? 77 CG1 1
   ATOM 1173 CG2 A VAL A 77 ? -33.51676 9.93567 -17.64485 0.527 26.08059 C ? A ? 77 CG2 1
   ATOM 1174 N B VAL A 77 ? -34.67110 12.03196 -15.24980 0.473 26.38453 N ? A ? 77 N 1
   ATOM 1175 CA B VAL A 77 ? -34.55372 12.50481 -16.62000 0.473 25.99756 C ? A ? 77 CA 1
   ATOM 1176 C B VAL A 77 ? -35.77725 13.34208 -16.95699 0.473 26.20462 C ? A ? 77 C 1
   ATOM 1177 O B VAL A 77 ? -36.90918 12.97954 -16.62218 0.473 25.85738 O ? A ? 77 O 1
   ATOM 1178 CB B VAL A 77 ? -34.42092 11.31040 -17.57981 0.473 25.75849 C ? A ? 77 CB 1
   ATOM 1179 CG1 B VAL A 77 ? -33.96690 11.76991 -18.95172 0.473 24.70761 C ? A ? 77 CG1 1
   ATOM 1180 CG2 B VAL A 77 ? -33.48557 10.25206 -16.98573 0.473 26.30171 C ? A ? 77 CG2 1
   ATOM 1181 N A ILE A 78 ? -35.77042 13.90435 -17.81939 0.527 26.22312 N ? A ? 78 N 1
   ATOM 1182 CA A ILE A 78 ? -36.70581 14.99894 -18.06267 0.527 26.46347 C ? A ? 78 CA 1
   ATOM 1183 C A ILE A 78 ? -36.46515 15.57766 -19.45350 0.527 26.79603 C ? A ? 78 C 1
   ATOM 1184 O A ILE A 78 ? -36.85468 16.71471 -19.74704 0.527 26.71172 O ? A ? 78 O 1
   ATOM 1185 CB A ILE A 78 ? -36.57037 16.08984 -16.98679 0.527 25.70497 C ? A ? 78 CB 1
   ATOM 1186 CG1 A ILE A 78 ? -35.10315 16.51116 -16.84596 0.527 25.61078 C ? A ? 78 CG1 1
   ATOM 1187 CG2 A ILE A 78 ? -37.11120 15.59507 -15.66986 0.527 26.18488 C ? A ? 78 CG2 1
   ATOM 1188 CD1 A ILE A 78 ? -34.91759 17.89826 -16.25299 0.527 25.72968 C ? A ? 78 CD1 1
   ATOM 1189 N B ILE A 78 ? -35.55794 14.46800 -17.62995 0.473 26.38665 N ? A ? 78 N 1
   ATOM 1190 CA B ILE A 78 ? -36.64632 15.32769 -18.07249 0.473 26.37663 C ? A ? 78 CA 1
   ATOM 1191 C B ILE A 78 ? -36.68926 15.47848 -19.58321 0.473 26.89271 C ? A ? 78 C 1
   ATOM 1192 O B ILE A 78 ? -37.55227 16.20088 -20.09979 0.473 26.37493 O ? A ? 78 O 1
   ATOM 1193 CB B ILE A 78 ? -36.57336 16.71349 -17.40120 0.473 25.90100 C ? A ? 78 CB 1
   ATOM 1194 CG1 B ILE A 78 ? -35.23727 17.38523 -17.72078 0.473 25.78612 C ? A ? 78 CG1 1
   ATOM 1195 CG2 B ILE A 78 ? -36.75540 16.58399 -15.90084 0.473 25.86715 C ? A ? 78 CG2 1
   ATOM 1196 CD1 B ILE A 78 ? -35.05719 18.72544 -17.05446 0.473 25.47940 C ? A ? 78 CD1 1
   ATOM 1197 N . GLY A 79 ? -35.81389 14.79866 -20.31128 1.000 25.30651 N ? A ? 79 N 1
   ATOM 1198 CA . GLY A 79 ? -35.65383 15.11681 -21.71290 1.000 25.55368 C ? A ? 79 CA 1
   ATOM 1199 C . GLY A 79 ? -34.66234 14.16720 -22.34086 1.000 25.73656 C ? A ? 79 C 1
   ATOM 1200 O . GLY A 79 ? -33.87852 13.51851 -21.64054 1.000 24.62068 O ? A ? 79 O 1
   ATOM 1201 N A HIS A 80 ? -34.83310 13.88346 -23.63051 0.516 24.49181 N ? A ? 80 N 1
   ATOM 1202 CA A HIS A 80 ? -33.98786 12.86337 -24.23392 0.516 23.42674 C ? A ? 80 CA 1
   ATOM 1203 C A HIS A 80 ? -33.93535 13.08741 -25.72988 0.516 23.56237 C ? A ? 80 C 1
   ATOM 1204 O A HIS A 80 ? -34.97158 13.22144 -26.38671 0.516 23.51153 O ? A ? 80 O 1
   ATOM 1205 CB A HIS A 80 ? -34.45701 11.43518 -23.88933 0.516 23.82572 C ? A ? 80 CB 1
   ATOM 1206 CG A HIS A 80 ? -35.78039 11.03838 -24.47478 0.516 23.95194 C ? A ? 80 CG 1
   ATOM 1207 ND1 A HIS A 80 ? -35.90420 10.49901 -25.73655 0.516 23.77780 N ? A ? 80 ND1 1
   ATOM 1208 CD2 A HIS A 80 ? -37.02670 11.03310 -23.94335 0.516 24.45800 C ? A ? 80 CD2 1
   ATOM 1209 CE1 A HIS A 80 ? -37.17247 10.20659 -25.96897 0.516 24.28815 C ? A ? 80 CE1 1
   ATOM 1210 NE2 A HIS A 80 ? -37.87497 10.52337 -24.89760 0.516 24.29164 N ? A ? 80 NE2 1
   ATOM 1211 N B HIS A 80 ? -34.60370 14.22989 -23.67131 0.456 24.36384 N ? A ? 80 N 1
   ATOM 1212 CA B HIS A 80 ? -33.55439 13.56674 -24.42867 0.456 23.27808 C ? A ? 80 CA 1
   ATOM 1213 C B HIS A 80 ? -33.46687 14.19952 -25.80761 0.456 23.37736 C ? A ? 80 C 1
   ATOM 1214 O B HIS A 80 ? -34.41693 14.82110 -26.29130 0.456 23.33879 O ? A ? 80 O 1
   ATOM 1215 CB B HIS A 80 ? -33.81832 12.06651 -24.55530 0.456 23.17489 C ? A ? 80 CB 1
   ATOM 1216 CG B HIS A 80 ? -35.19150 11.74451 -25.04824 0.456 23.71983 C ? A ? 80 CG 1
   ATOM 1217 ND1 B HIS A 80 ? -35.44361 11.33159 -26.33926 0.456 23.56301 N ? A ? 80 ND1 1
   ATOM 1218 CD2 B HIS A 80 ? -36.39195 11.78943 -24.42503 0.456 24.03563 C ? A ? 80 CD2 1
   ATOM 1219 CE1 B HIS A 80 ? -36.73972 11.12600 -26.48653 0.456 24.19939 C ? A ? 80 CE1 1
   ATOM 1220 NE2 B HIS A 80 ? -37.33811 11.39592 -25.33932 0.456 24.37600 N ? A ? 80 NE2 1
   ATOM 1221 N C HIS A 80 ? -34.65224 14.11785 -23.67065 0.027 24.28475 N ? A ? 80 N 1
   ATOM 1222 CA C HIS A 80 ? -33.68243 13.29982 -24.38297 0.027 23.34993 C ? A ? 80 CA 1
   ATOM 1223 C C HIS A 80 ? -33.52979 13.82247 -25.80322 0.027 23.19030 C ? A ? 80 C 1
   ATOM 1224 O C HIS A 80 ? -34.48115 14.33553 -26.39845 0.027 23.31586 O ? A ? 80 O 1
   ATOM 1225 CB C HIS A 80 ? -34.09718 11.82545 -24.39718 0.027 23.39205 C ? A ? 80 CB 1
   ATOM 1226 CG C HIS A 80 ? -35.48059 11.59574 -24.91715 0.027 23.85293 C ? A ? 80 CG 1
   ATOM 1227 ND1 C HIS A 80 ? -35.74391 11.34484 -26.24626 0.027 23.70678 N ? A ? 80 ND1 1
   ATOM 1228 CD2 C HIS A 80 ? -36.67930 11.58889 -24.28772 0.027 24.16945 C ? A ? 80 CD2 1
   ATOM 1229 CE1 C HIS A 80 ? -37.04477 11.18747 -26.41212 0.027 24.13961 C ? A ? 80 CE1 1
   ATOM 1230 NE2 C HIS A 80 ? -37.63532 11.33090 -25.23942 0.027 24.34969 N ? A ? 80 NE2 1
   ATOM 1231 N A SER A 81 ? -32.71535 13.16534 -26.24218 0.515 22.31831 N ? A ? 81 N 1
   ATOM 1232 CA A SER A 81 ? -32.44133 13.47641 -27.62809 0.515 22.15315 C ? A ? 81 CA 1
   ATOM 1233 C A SER A 81 ? -31.16252 12.74903 -28.00335 0.515 21.60835 C ? A ? 81 C 1
   ATOM 1234 O A SER A 81 ? -30.53961 12.07864 -27.17338 0.515 21.27863 O ? A ? 81 O 1
   ATOM 1235 CB A SER A 81 ? -32.30768 14.98648 -27.84163 0.515 21.99373 C ? A ? 81 CB 1
   ATOM 1236 OG A SER A 81 ? -31.26194 15.50885 -27.03608 0.515 21.69424 O ? A ? 81 OG 1
   ATOM 1237 N B SER A 81 ? -32.30750 14.02959 -26.43388 0.357 22.29296 N ? A ? 81 N 1
   ATOM 1238 CA B SER A 81 ? -32.16383 14.29074 -27.86253 0.357 22.08383 C ? A ? 81 CA 1
   ATOM 1239 C B SER A 81 ? -31.04161 13.39719 -28.36323 0.357 21.48122 C ? A ? 81 C 1
   ATOM 1240 O B SER A 81 ? -29.88926 13.55522 -27.95027 0.357 21.49124 O ? A ? 81 O 1
   ATOM 1241 CB B SER A 81 ? -31.87552 15.76437 -28.15598 0.357 21.81653 C ? A ? 81 CB 1
   ATOM 1242 OG B SER A 81 ? -30.53152 16.11809 -27.86523 0.357 21.84864 O ? A ? 81 OG 1
   ATOM 1243 N C SER A 81 ? -32.31589 13.68958 -26.33084 0.128 22.35168 N ? A ? 81 N 1
   ATOM 1244 CA C SER A 81 ? -32.01606 14.03747 -27.71133 0.128 22.08084 C ? A ? 81 CA 1
   ATOM 1245 C C SER A 81 ? -30.95482 13.07231 -28.21998 0.128 21.54522 C ? A ? 81 C 1
   ATOM 1246 O C SER A 81 ? -30.44257 12.23315 -27.47443 0.128 21.37761 O ? A ? 81 O 1
   ATOM 1247 CB C SER A 81 ? -31.55984 15.49402 -27.83443 0.128 21.87984 C ? A ? 81 CB 1
   ATOM 1248 OG C SER A 81 ? -30.42026 15.74113 -27.02916 0.128 21.79587 O ? A ? 81 OG 1
   ATOM 1249 N A MET A 82 ? -30.75851 12.90149 -29.25631 0.393 21.25278 N ? A ? 82 N 1
   ATOM 1250 CA A MET A 82 ? -29.61209 12.17452 -29.76092 0.393 21.14795 C ? A ? 82 CA 1
   ATOM 1251 C A MET A 82 ? -28.75106 13.11629 -30.58322 0.393 21.20484 C ? A ? 82 C 1
   ATOM 1252 O A MET A 82 ? -29.26545 14.02319 -31.24440 0.393 20.76129 O ? A ? 82 O 1
   ATOM 1253 CB A MET A 82 ? -30.07065 10.96130 -30.58220 0.393 21.21945 C ? A ? 82 CB 1
   ATOM 1254 CG A MET A 82 ? -29.47397 10.85631 -31.95589 0.393 21.39450 C ? A ? 82 CG 1
   ATOM 1255 SD A MET A 82 ? -29.88082 9.28112 -32.72234 0.393 21.45425 S ? A ? 82 SD 1
   ATOM 1256 CE A MET A 82 ? -31.54892 9.58875 -33.30418 0.393 22.68813 C ? A ? 82 CE 1
   ATOM 1257 N B MET A 82 ? -31.37957 12.43014 -29.21054 0.369 21.41524 N ? A ? 82 N 1
   ATOM 1258 CA B MET A 82 ? -30.33549 11.72848 -29.93127 0.369 21.34457 C ? A ? 82 CA 1
   ATOM 1259 C B MET A 82 ? -29.52813 12.74406 -30.71887 0.369 21.14765 C ? A ? 82 C 1
   ATOM 1260 O B MET A 82 ? -30.06525 13.73128 -31.22112 0.369 21.03964 O ? A ? 82 O 1
   ATOM 1261 CB B MET A 82 ? -30.92329 10.67732 -30.86981 0.369 21.40721 C ? A ? 82 CB 1
   ATOM 1262 CG B MET A 82 ? -29.87471 9.80537 -31.52694 0.369 21.28287 C ? A ? 82 CG 1
   ATOM 1263 SD B MET A 82 ? -30.56453 8.62761 -32.70131 0.369 20.94397 S ? A ? 82 SD 1
   ATOM 1264 CE B MET A 82 ? -31.24682 9.71832 -33.95095 0.369 22.73426 C ? A ? 82 CE 1
   ATOM 1265 N C MET A 82 ? -30.62229 13.19536 -29.50177 0.238 21.20175 N ? A ? 82 N 1
   ATOM 1266 CA C MET A 82 ? -29.66468 12.29693 -30.13641 0.238 21.22089 C ? A ? 82 CA 1
   ATOM 1267 C C MET A 82 ? -28.82277 13.11628 -31.10152 0.238 21.20489 C ? A ? 82 C 1
   ATOM 1268 O C MET A 82 ? -29.32110 13.55116 -32.14292 0.238 21.31828 O ? A ? 82 O 1
   ATOM 1269 CB C MET A 82 ? -30.38116 11.15476 -30.85745 0.238 21.29702 C ? A ? 82 CB 1
   ATOM 1270 CG C MET A 82 ? -29.51277 9.94488 -31.13628 0.238 21.33929 C ? A ? 82 CG 1
   ATOM 1271 SD C MET A 82 ? -30.49418 8.47350 -31.47744 0.238 20.98182 S ? A ? 82 SD 1
   ATOM 1272 CE C MET A 82 ? -31.37736 8.97335 -32.95592 0.238 22.74218 C ? A ? 82 CE 1
   ATOM 1273 N A GLN A 83 ? -27.43644 12.92325 -30.49532 0.510 20.88819 N ? A ? 83 N 1
   ATOM 1274 CA A GLN A 83 ? -26.46110 13.67633 -31.28201 0.510 21.22525 C ? A ? 83 CA 1
   ATOM 1275 C A GLN A 83 ? -25.57226 12.65478 -31.98280 0.510 21.32920 C ? A ? 83 C 1
   ATOM 1276 O A GLN A 83 ? -24.67846 12.06148 -31.36502 0.510 20.95252 O ? A ? 83 O 1
   ATOM 1277 CB A GLN A 83 ? -25.65647 14.62124 -30.39977 0.510 21.40518 C ? A ? 83 CB 1
   ATOM 1278 CG A GLN A 83 ? -24.66285 15.48974 -31.13473 0.510 21.34289 C ? A ? 83 CG 1
   ATOM 1279 CD A GLN A 83 ? -24.17481 16.63831 -30.26882 0.510 21.40326 C ? A ? 83 CD 1
   ATOM 1280 OE1 A GLN A 83 ? -24.45218 16.68483 -29.06546 0.510 21.24286 O ? A ? 83 OE1 1
   ATOM 1281 NE2 A GLN A 83 ? -23.45759 17.57501 -30.87543 0.510 21.98424 N ? A ? 83 NE2 1
   ATOM 1282 N B GLN A 83 ? -28.22377 12.52732 -30.78418 0.288 21.15453 N ? A ? 83 N 1
   ATOM 1283 CA B GLN A 83 ? -27.36127 13.37082 -31.59808 0.288 21.22517 C ? A ? 83 CA 1
   ATOM 1284 C B GLN A 83 ? -26.20815 12.50644 -32.06214 0.288 21.26015 C ? A ? 83 C 1
   ATOM 1285 O B GLN A 83 ? -25.48107 11.95583 -31.22823 0.288 21.01494 O ? A ? 83 O 1
   ATOM 1286 CB B GLN A 83 ? -26.85082 14.58298 -30.81947 0.288 21.35786 C ? A ? 83 CB 1
   ATOM 1287 CG B GLN A 83 ? -26.07268 15.55986 -31.67264 0.288 21.04493 C ? A ? 83 CG 1
   ATOM 1288 CD B GLN A 83 ? -24.74713 15.93797 -31.05332 0.288 21.46013 C ? A ? 83 CD 1
   ATOM 1289 OE1 B GLN A 83 ? -24.53437 15.75394 -29.85533 0.288 21.61935 O ? A ? 83 OE1 1
   ATOM 1290 NE2 B GLN A 83 ? -23.84256 16.46791 -31.86884 0.288 21.78599 N ? A ? 83 NE2 1
   ATOM 1291 N C GLN A 83 ? -27.56034 13.34552 -30.74876 0.202 21.10327 N ? A ? 83 N 1
   ATOM 1292 CA C GLN A 83 ? -26.61700 14.06904 -31.59627 0.202 21.20472 C ? A ? 83 CA 1
   ATOM 1293 C C GLN A 83 ? -25.59508 13.06759 -32.11366 0.202 21.26311 C ? A ? 83 C 1
   ATOM 1294 O C GLN A 83 ? -24.80732 12.51763 -31.33365 0.202 21.04501 O ? A ? 83 O 1
   ATOM 1295 CB C GLN A 83 ? -25.93822 15.20291 -30.83192 0.202 21.18755 C ? A ? 83 CB 1
   ATOM 1296 CG C GLN A 83 ? -24.77494 15.83520 -31.57683 0.202 21.43967 C ? A ? 83 CG 1
   ATOM 1297 CD C GLN A 83 ? -24.00186 16.82731 -30.72543 0.202 21.56237 C ? A ? 83 CD 1
   ATOM 1298 OE1 C GLN A 83 ? -24.27371 16.98780 -29.53567 0.202 21.43100 O ? A ? 83 OE1 1
   ATOM 1299 NE2 C GLN A 83 ? -23.02881 17.49690 -31.33418 0.202 22.01713 N ? A ? 83 NE2 1
   ATOM 1300 N A ASN A 84 ? -25.83370 12.44631 -33.26955 0.470 21.32698 N ? A ? 84 N 1
   ATOM 1301 CA A ASN A 84 ? -25.16662 11.41697 -34.06432 0.470 21.52774 C ? A ? 84 CA 1
   ATOM 1302 C A ASN A 84 ? -25.34176 10.09251 -33.32096 0.470 21.54568 C ? A ? 84 C 1
   ATOM 1303 O A ASN A 84 ? -26.48926 9.71159 -33.04906 0.470 20.78221 O ? A ? 84 O 1
   ATOM 1304 CB A ASN A 84 ? -23.74455 11.85555 -34.34901 0.470 21.07945 C ? A ? 84 CB 1
   ATOM 1305 CG A ASN A 84 ? -23.70397 13.10423 -35.19568 0.470 21.26290 C ? A ? 84 CG 1
   ATOM 1306 OD1 A ASN A 84 ? -23.19269 14.14513 -34.77319 0.470 21.25065 O ? A ? 84 OD1 1
   ATOM 1307 ND2 A ASN A 84 ? -24.28293 13.02234 -36.39088 0.470 21.65323 N ? A ? 84 ND2 1
   ATOM 1308 N B ASN A 84 ? -26.06692 12.37760 -33.37978 0.320 21.34784 N ? A ? 84 N 1
   ATOM 1309 CA B ASN A 84 ? -25.01579 11.56614 -33.97316 0.320 21.50402 C ? A ? 84 CA 1
   ATOM 1310 C B ASN A 84 ? -25.07106 10.15421 -33.40593 0.320 21.52531 C ? A ? 84 C 1
   ATOM 1311 O B ASN A 84 ? -25.89421 9.34682 -33.85389 0.320 21.62365 O ? A ? 84 O 1
   ATOM 1312 CB B ASN A 84 ? -23.66267 12.23595 -33.75633 0.320 21.09592 C ? A ? 84 CB 1
   ATOM 1313 CG B ASN A 84 ? -23.58031 13.57941 -34.45297 0.320 21.27773 C ? A ? 84 CG 1
   ATOM 1314 OD1 B ASN A 84 ? -24.17343 13.76482 -35.51668 0.320 21.43471 O ? A ? 84 OD1 1
   ATOM 1315 ND2 B ASN A 84 ? -22.86173 14.52892 -33.85499 0.320 21.16976 N ? A ? 84 ND2 1
   ATOM 1316 N C ASN A 84 ? -25.61434 12.83611 -33.42134 0.210 21.33610 N ? A ? 84 N 1
   ATOM 1317 CA C ASN A 84 ? -24.77578 11.82207 -34.06940 0.210 21.46051 C ? A ? 84 CA 1
   ATOM 1318 C C ASN A 84 ? -25.06522 10.48062 -33.39323 0.210 21.43539 C ? A ? 84 C 1
   ATOM 1319 O C ASN A 84 ? -26.19633 10.23155 -32.95523 0.210 21.00849 O ? A ? 84 O 1
   ATOM 1320 CB C ASN A 84 ? -23.32927 12.25841 -34.04394 0.210 21.18085 C ? A ? 84 CB 1
   ATOM 1321 CG C ASN A 84 ? -23.11226 13.56254 -34.77867 0.210 21.28067 C ? A ? 84 CG 1
   ATOM 1322 OD1 C ASN A 84 ? -23.65497 13.76911 -35.86473 0.210 21.59832 O ? A ? 84 OD1 1
   ATOM 1323 ND2 C ASN A 84 ? -22.33328 14.46104 -34.18290 0.210 21.48104 N ? A ? 84 ND2 1
   ATOM 1324 N A CYS A 85 ? -24.27129 9.37807 -32.96796 0.514 20.69512 N ? A ? 85 N 1
   ATOM 1325 CA A CYS A 85 ? -24.42241 8.03254 -32.42371 0.514 20.82392 C ? A ? 85 CA 1
   ATOM 1326 C A CYS A 85 ? -24.46405 7.98912 -30.89924 0.514 20.37904 C ? A ? 85 C 1
   ATOM 1327 O A CYS A 85 ? -24.37983 6.90233 -30.32383 0.514 19.60934 O ? A ? 85 O 1
   ATOM 1328 CB A CYS A 85 ? -23.30495 7.12356 -32.93751 0.514 20.95761 C ? A ? 85 CB 1
   ATOM 1329 SG A CYS A 85 ? -23.36672 6.82679 -34.71122 0.514 17.05821 S ? A ? 85 SG 1
   ATOM 1330 N B CYS A 85 ? -24.23627 9.84482 -32.40753 0.316 20.70589 N ? A ? 85 N 1
   ATOM 1331 CA B CYS A 85 ? -24.25320 8.51825 -31.80129 0.316 20.78661 C ? A ? 85 CA 1
   ATOM 1332 C B CYS A 85 ? -24.31578 8.54335 -30.27479 0.316 20.38042 C ? A ? 85 C 1
   ATOM 1333 O B CYS A 85 ? -24.26372 7.47696 -29.65218 0.316 19.88247 O ? A ? 85 O 1
   ATOM 1334 CB B CYS A 85 ? -23.03671 7.70479 -32.26294 0.316 21.28827 C ? A ? 85 CB 1
   ATOM 1335 SG B CYS A 85 ? -22.93986 7.47084 -34.06254 0.316 19.41060 S ? A ? 85 SG 1
   ATOM 1336 N C CYS A 85 ? -24.06454 9.61056 -33.30111 0.169 20.89080 N ? A ? 85 N 1
   ATOM 1337 CA C CYS A 85 ? -24.27066 8.28278 -32.73554 0.169 20.94499 C ? A ? 85 CA 1
   ATOM 1338 C C CYS A 85 ? -24.19280 8.32109 -31.21055 0.169 20.67570 C ? A ? 85 C 1
   ATOM 1339 O C CYS A 85 ? -23.75292 7.36513 -30.57213 0.169 20.49531 O ? A ? 85 O 1
   ATOM 1340 CB C CYS A 85 ? -23.24618 7.29836 -33.30056 0.169 20.82183 C ? A ? 85 CB 1
   ATOM 1341 SG C CYS A 85 ? -23.76043 5.57447 -33.22059 0.169 21.02520 S ? A ? 85 SG 1
   ATOM 1342 N A VAL A 86 ? -24.60604 9.12308 -30.22891 0.480 20.29284 N ? A ? 86 N 1
   ATOM 1343 CA A VAL A 86 ? -24.73595 9.11209 -28.77815 0.480 20.84397 C ? A ? 86 CA 1
   ATOM 1344 C A VAL A 86 ? -26.09545 9.68167 -28.39648 0.480 21.22528 C ? A ? 86 C 1
   ATOM 1345 O A VAL A 86 ? -26.70942 10.46882 -29.13047 0.480 20.22298 O ? A ? 86 O 1
   ATOM 1346 CB A VAL A 86 ? -23.59809 9.87839 -28.06264 0.480 20.48417 C ? A ? 86 CB 1
   ATOM 1347 CG1 A VAL A 86 ? -22.24562 9.22706 -28.36375 0.480 20.23683 C ? A ? 86 CG1 1
   ATOM 1348 CG2 A VAL A 86 ? -23.60154 11.33318 -28.46116 0.480 20.18754 C ? A ? 86 CG2 1
   ATOM 1349 N B VAL A 86 ? -24.42566 9.71656 -29.65111 0.520 20.63978 N ? A ? 86 N 1
   ATOM 1350 CA B VAL A 86 ? -24.62859 9.81059 -28.20720 0.520 20.67998 C ? A ? 86 CA 1
   ATOM 1351 C B VAL A 86 ? -26.06107 10.24950 -27.93192 0.520 20.93708 C ? A ? 86 C 1
   ATOM 1352 O B VAL A 86 ? -26.67275 11.01519 -28.69234 0.520 20.19327 O ? A ? 86 O 1
   ATOM 1353 CB B VAL A 86 ? -23.64257 10.77274 -27.51138 0.520 19.66734 C ? A ? 86 CB 1
   ATOM 1354 CG1 B VAL A 86 ? -22.22093 10.32467 -27.72971 0.520 21.11199 C ? A ? 86 CG1 1
   ATOM 1355 CG2 B VAL A 86 ? -23.83602 12.18486 -28.03504 0.520 20.61761 C ? A ? 86 CG2 1
   ATOM 1356 N A LEU A 87 ? -26.56591 9.25230 -27.23326 0.481 20.76419 N ? A ? 87 N 1
   ATOM 1357 CA A LEU A 87 ? -27.84550 9.64267 -26.67431 0.481 20.75593 C ? A ? 87 CA 1
   ATOM 1358 C A LEU A 87 ? -27.60052 10.58452 -25.50126 0.481 21.27219 C ? A ? 87 C 1
   ATOM 1359 O A LEU A 87 ? -26.55454 10.52356 -24.84435 0.481 20.13510 O ? A ? 87 O 1
   ATOM 1360 CB A LEU A 87 ? -28.61380 8.40089 -26.22724 0.481 20.95406 C ? A ? 87 CB 1
   ATOM 1361 CG A LEU A 87 ? -30.04441 8.48072 -25.70876 0.481 21.58445 C ? A ? 87 CG 1
   ATOM 1362 CD1 A LEU A 87 ? -31.02621 8.60550 -26.85725 0.481 21.21818 C ? A ? 87 CD1 1
   ATOM 1363 CD2 A LEU A 87 ? -30.30099 7.23313 -24.91356 0.481 20.60778 C ? A ? 87 CD2 1
   ATOM 1364 N B LEU A 87 ? -26.60002 9.74306 -26.83018 0.271 20.83251 N ? A ? 87 N 1
   ATOM 1365 CA B LEU A 87 ? -27.89117 10.18180 -26.32177 0.271 20.97571 C ? A ? 87 CA 1
   ATOM 1366 C B LEU A 87 ? -27.63562 11.24967 -25.26507 0.271 21.10025 C ? A ? 87 C 1
   ATOM 1367 O B LEU A 87 ? -27.08142 10.95976 -24.19987 0.271 20.59171 O ? A ? 87 O 1
   ATOM 1368 CB B LEU A 87 ? -28.66997 9.00355 -25.74823 0.271 21.05061 C ? A ? 87 CB 1
   ATOM 1369 CG B LEU A 87 ? -29.98361 8.68391 -26.45927 0.271 21.36119 C ? A ? 87 CG 1
   ATOM 1370 CD1 B LEU A 87 ? -30.53449 7.35046 -25.97606 0.271 21.07064 C ? A ? 87 CD1 1
   ATOM 1371 CD2 B LEU A 87 ? -30.98222 9.80003 -26.20863 0.271 21.58837 C ? A ? 87 CD2 1
   ATOM 1372 N C LEU A 87 ? -27.01517 9.85004 -27.97083 0.248 20.81220 N ? A ? 87 N 1
   ATOM 1373 CA C LEU A 87 ? -28.00087 10.10589 -26.93252 0.248 20.89378 C ? A ? 87 CA 1
   ATOM 1374 C C LEU A 87 ? -27.46441 11.06111 -25.86798 0.248 21.17192 C ? A ? 87 C 1
   ATOM 1375 O C LEU A 87 ? -26.46690 10.77731 -25.19788 0.248 20.40048 O ? A ? 87 O 1
   ATOM 1376 CB C LEU A 87 ? -28.44461 8.79525 -26.28267 0.248 20.93046 C ? A ? 87 CB 1
   ATOM 1377 CG C LEU A 87 ? -29.38316 8.92135 -25.07867 0.248 21.36972 C ? A ? 87 CG 1
   ATOM 1378 CD1 C LEU A 87 ? -30.61015 9.74318 -25.42860 0.248 21.43792 C ? A ? 87 CD1 1
   ATOM 1379 CD2 C LEU A 87 ? -29.79671 7.54446 -24.57464 0.248 21.01534 C ? A ? 87 CD2 1
   ATOM 1380 N A LYS A 88 ? -28.55313 11.48161 -25.25771 0.409 21.12426 N ? A ? 88 N 1
   ATOM 1381 CA A LYS A 88 ? -28.39264 12.50128 -24.22490 0.409 21.11198 C ? A ? 88 CA 1
   ATOM 1382 C A LYS A 88 ? -29.68042 12.59115 -23.42182 0.409 21.86316 C ? A ? 88 C 1
   ATOM 1383 O A LYS A 88 ? -30.70388 13.07473 -23.91690 0.409 21.84142 O ? A ? 88 O 1
   ATOM 1384 CB A LYS A 88 ? -28.01799 13.85198 -24.83063 0.409 21.06032 C ? A ? 88 CB 1
   ATOM 1385 CG A LYS A 88 ? -26.60779 13.88592 -25.39674 0.409 20.99832 C ? A ? 88 CG 1
   ATOM 1386 CD A LYS A 88 ? -26.61253 14.25339 -26.86225 0.409 21.11069 C ? A ? 88 CD 1
   ATOM 1387 CE A LYS A 88 ? -26.92741 15.72495 -27.05276 0.409 21.38448 C ? A ? 88 CE 1
   ATOM 1388 NZ A LYS A 88 ? -25.84682 16.58561 -26.48378 0.409 21.20332 N ? A ? 88 NZ 1
   ATOM 1389 N B LYS A 88 ? -28.00308 12.48883 -25.57258 0.408 20.81641 N ? A ? 88 N 1
   ATOM 1390 CA B LYS A 88 ? -27.91185 13.56898 -24.60081 0.408 21.01328 C ? A ? 88 CA 1
   ATOM 1391 C B LYS A 88 ? -29.17620 13.54837 -23.75455 0.408 21.85944 C ? A ? 88 C 1
   ATOM 1392 O B LYS A 88 ? -30.27356 13.81777 -24.25567 0.408 21.72541 O ? A ? 88 O 1
   ATOM 1393 CB B LYS A 88 ? -27.71480 14.90772 -25.30693 0.408 21.16965 C ? A ? 88 CB 1
   ATOM 1394 CG B LYS A 88 ? -26.25679 15.28145 -25.49138 0.408 21.03846 C ? A ? 88 CG 1
   ATOM 1395 CD B LYS A 88 ? -25.94674 15.82202 -26.87861 0.408 21.25347 C ? A ? 88 CD 1
   ATOM 1396 CE B LYS A 88 ? -26.55410 17.19872 -27.10310 0.408 21.15737 C ? A ? 88 CE 1
   ATOM 1397 NZ B LYS A 88 ? -26.39938 17.60120 -28.52055 0.408 21.07495 N ? A ? 88 NZ 1
   ATOM 1398 N C LYS A 88 ? -28.13843 12.19636 -25.72297 0.183 20.95947 N ? A ? 88 N 1
   ATOM 1399 CA C LYS A 88 ? -27.83225 13.14323 -24.66306 0.183 21.09642 C ? A ? 88 CA 1
   ATOM 1400 C C LYS A 88 ? -28.96821 13.16964 -23.65008 0.183 21.69477 C ? A ? 88 C 1
   ATOM 1401 O C LYS A 88 ? -30.09357 12.77085 -23.95728 0.183 21.91179 O ? A ? 88 O 1
   ATOM 1402 CB C LYS A 88 ? -27.59298 14.54142 -25.23533 0.183 21.18100 C ? A ? 88 CB 1
   ATOM 1403 CG C LYS A 88 ? -26.24929 14.71267 -25.92082 0.183 21.06918 C ? A ? 88 CG 1
   ATOM 1404 CD C LYS A 88 ? -26.40870 15.32263 -27.30336 0.183 21.28293 C ? A ? 88 CD 1
   ATOM 1405 CE C LYS A 88 ? -27.20002 16.62245 -27.26015 0.183 21.29892 C ? A ? 88 CE 1
   ATOM 1406 NZ C LYS A 88 ? -27.50288 17.13526 -28.62788 0.183 21.17146 N ? A ? 88 NZ 1
   ATOM 1407 N A LEU A 89 ? -29.61636 12.12585 -22.18428 0.533 21.93800 N ? A ? 89 N 1
   ATOM 1408 CA A LEU A 89 ? -30.73620 12.13688 -21.26256 0.533 22.57939 C ? A ? 89 CA 1
   ATOM 1409 C A LEU A 89 ? -30.57453 13.32805 -20.33309 0.533 23.47705 C ? A ? 89 C 1
   ATOM 1410 O A LEU A 89 ? -29.54628 13.45295 -19.66413 0.533 23.03322 O ? A ? 89 O 1
   ATOM 1411 CB A LEU A 89 ? -30.77935 10.83610 -20.46231 0.533 22.75395 C ? A ? 89 CB 1
   ATOM 1412 CG A LEU A 89 ? -30.49312 9.55943 -21.24872 0.533 21.87800 C ? A ? 89 CG 1
   ATOM 1413 CD1 A LEU A 89 ? -30.47116 8.34737 -20.32411 0.533 22.52080 C ? A ? 89 CD1 1
   ATOM 1414 CD2 A LEU A 89 ? -31.53198 9.38147 -22.33840 0.533 22.29623 C ? A ? 89 CD2 1
   ATOM 1415 N B LEU A 89 ? -29.03002 13.19917 -22.47931 0.467 22.08643 N ? A ? 89 N 1
   ATOM 1416 CA B LEU A 89 ? -30.14817 13.08538 -21.54934 0.467 22.64705 C ? A ? 89 CA 1
   ATOM 1417 C B LEU A 89 ? -30.11577 14.27226 -20.59549 0.467 23.61679 C ? A ? 89 C 1
   ATOM 1418 O B LEU A 89 ? -29.26760 14.32814 -19.70099 0.467 23.34955 O ? A ? 89 O 1
   ATOM 1419 CB B LEU A 89 ? -30.07896 11.77461 -20.77171 0.467 22.19784 C ? A ? 89 CB 1
   ATOM 1420 CG B LEU A 89 ? -30.08107 10.47529 -21.57783 0.467 21.58403 C ? A ? 89 CG 1
   ATOM 1421 CD1 B LEU A 89 ? -30.00547 9.28775 -20.64338 0.467 22.26361 C ? A ? 89 CD1 1
   ATOM 1422 CD2 B LEU A 89 ? -31.31242 10.39140 -22.45732 0.467 22.43987 C ? A ? 89 CD2 1
   ATOM 1423 N A LYS A 90 ? -31.57290 14.20535 -20.30204 0.523 23.28535 N ? A ? 90 N 1
   ATOM 1424 CA A LYS A 90 ? -31.58998 15.29098 -19.32982 0.523 24.45864 C ? A ? 90 CA 1
   ATOM 1425 C A LYS A 90 ? -32.08225 14.75855 -17.98674 0.523 24.54312 C ? A ? 90 C 1
   ATOM 1426 O A LYS A 90 ? -32.98959 13.92921 -17.93785 0.523 25.01599 O ? A ? 90 O 1
   ATOM 1427 CB A LYS A 90 ? -32.49088 16.42605 -19.82471 0.523 24.40792 C ? A ? 90 CB 1
   ATOM 1428 CG A LYS A 90 ? -32.24726 17.77618 -19.16985 0.523 24.74751 C ? A ? 90 CG 1
   ATOM 1429 CD A LYS A 90 ? -33.20023 18.82366 -19.74652 0.523 25.34413 C ? A ? 90 CD 1
   ATOM 1430 CE A LYS A 90 ? -32.95200 20.21783 -19.17595 0.523 25.98073 C ? A ? 90 CE 1
   ATOM 1431 NZ A LYS A 90 ? -33.94427 21.21669 -19.69535 0.523 27.55734 N ? A ? 90 NZ 1
   ATOM 1432 N B LYS A 90 ? -31.04176 15.21073 -20.76756 0.331 23.48373 N ? A ? 90 N 1
   ATOM 1433 CA B LYS A 90 ? -31.15648 16.29735 -19.80433 0.331 24.36584 C ? A ? 90 CA 1
   ATOM 1434 C B LYS A 90 ? -31.75632 15.76380 -18.50923 0.331 24.48012 C ? A ? 90 C 1
   ATOM 1435 O B LYS A 90 ? -32.77474 15.06587 -18.52822 0.331 24.88759 O ? A ? 90 O 1
   ATOM 1436 CB B LYS A 90 ? -32.00237 17.43957 -20.37348 0.331 24.55465 C ? A ? 90 CB 1
   ATOM 1437 CG B LYS A 90 ? -31.16415 18.59139 -20.95441 0.331 24.52739 C ? A ? 90 CG 1
   ATOM 1438 CD B LYS A 90 ? -32.01279 19.82183 -21.24843 0.331 25.05826 C ? A ? 90 CD 1
   ATOM 1439 CE B LYS A 90 ? -31.28631 21.09775 -20.83006 0.331 26.32903 C ? A ? 90 CE 1
   ATOM 1440 NZ B LYS A 90 ? -32.24374 22.15398 -20.39014 0.331 26.07133 N ? A ? 90 NZ 1
   ATOM 1441 N C LYS A 90 ? -31.49775 14.91887 -21.27870 0.147 23.48541 N ? A ? 90 N 1
   ATOM 1442 CA C LYS A 90 ? -31.41903 15.86213 -20.17201 0.147 24.15978 C ? A ? 90 CA 1
   ATOM 1443 C C LYS A 90 ? -32.02396 15.26095 -18.90930 0.147 24.60614 C ? A ? 90 C 1
   ATOM 1444 O C LYS A 90 ? -33.17583 14.82470 -18.90979 0.147 24.92153 O ? A ? 90 O 1
   ATOM 1445 CB C LYS A 90 ? -32.12847 17.17076 -20.52867 0.147 24.51668 C ? A ? 90 CB 1
   ATOM 1446 CG C LYS A 90 ? -31.82985 18.31724 -19.57181 0.147 24.95657 C ? A ? 90 CG 1
   ATOM 1447 CD C LYS A 90 ? -32.42291 19.62484 -20.07473 0.147 25.37606 C ? A ? 90 CD 1
   ATOM 1448 CE C LYS A 90 ? -32.01136 20.79404 -19.19327 0.147 25.95172 C ? A ? 90 CE 1
   ATOM 1449 NZ C LYS A 90 ? -32.52680 22.08948 -19.71285 0.147 26.13453 N ? A ? 90 NZ 1
   ATOM 1450 N A VAL A 91 ? -31.47362 15.22162 -16.89486 0.443 24.60696 N ? A ? 91 N 1
   ATOM 1451 CA A VAL A 91 ? -31.84767 14.79230 -15.55149 0.443 25.22745 C ? A ? 91 CA 1
   ATOM 1452 C A VAL A 91 ? -32.16490 16.02016 -14.69616 0.443 25.92934 C ? A ? 91 C 1
   ATOM 1453 O A VAL A 91 ? -31.92054 17.16180 -15.08740 0.443 25.73178 O ? A ? 91 O 1
   ATOM 1454 CB A VAL A 91 ? -30.76259 13.92753 -14.88501 0.443 24.82112 C ? A ? 91 CB 1
   ATOM 1455 CG1 A VAL A 91 ? -30.49656 12.68305 -15.71640 0.443 25.38884 C ? A ? 91 CG1 1
   ATOM 1456 CG2 A VAL A 91 ? -29.48440 14.71425 -14.71834 0.443 24.93558 C ? A ? 91 CG2 1
   ATOM 1457 N B VAL A 91 ? -31.10966 16.06463 -17.38469 0.306 24.43573 N ? A ? 91 N 1
   ATOM 1458 CA B VAL A 91 ? -31.53989 15.56350 -16.08552 0.306 25.14132 C ? A ? 91 CA 1
   ATOM 1459 C B VAL A 91 ? -31.83275 16.73714 -15.15756 0.306 25.67248 C ? A ? 91 C 1
   ATOM 1460 O B VAL A 91 ? -31.22719 17.80901 -15.26132 0.306 25.62262 O ? A ? 91 O 1
   ATOM 1461 CB B VAL A 91 ? -30.49516 14.61057 -15.46477 0.306 25.00921 C ? A ? 91 CB 1
   ATOM 1462 CG1 B VAL A 91 ? -30.50557 13.27708 -16.19425 0.306 24.90337 C ? A ? 91 CG1 1
   ATOM 1463 CG2 B VAL A 91 ? -29.11165 15.22418 -15.53037 0.306 24.48267 C ? A ? 91 CG2 1
   ATOM 1464 N C VAL A 91 ? -31.24091 15.23368 -17.83592 0.251 24.40632 N ? A ? 91 N 1
   ATOM 1465 CA C VAL A 91 ? -31.71111 14.69415 -16.56700 0.251 24.85719 C ? A ? 91 CA 1
   ATOM 1466 C C VAL A 91 ? -32.17895 15.83061 -15.66886 0.251 25.46379 C ? A ? 91 C 1
   ATOM 1467 O C VAL A 91 ? -32.06714 17.00380 -16.03007 0.251 25.46770 O ? A ? 91 O 1
   ATOM 1468 CB C VAL A 91 ? -30.62063 13.86084 -15.87308 0.251 24.98913 C ? A ? 91 CB 1
   ATOM 1469 CG1 C VAL A 91 ? -30.27054 12.64633 -16.71563 0.251 24.56748 C ? A ? 91 CG1 1
   ATOM 1470 CG2 C VAL A 91 ? -29.38449 14.70758 -15.62185 0.251 24.55673 C ? A ? 91 CG2 1
   ATOM 1471 N A ASP A 92 ? -32.72456 15.76701 -13.51041 0.576 26.81808 N ? A ? 92 N 1
   ATOM 1472 CA A ASP A 92 ? -33.24595 16.82602 -12.65074 0.576 27.04243 C ? A ? 92 CA 1
   ATOM 1473 C A ASP A 92 ? -32.23383 17.29761 -11.60842 0.576 27.36770 C ? A ? 92 C 1
   ATOM 1474 O A ASP A 92 ? -32.61424 17.94308 -10.62579 0.576 28.07184 O ? A ? 92 O 1
   ATOM 1475 CB A ASP A 92 ? -34.53434 16.36792 -11.96284 0.576 26.33431 C ? A ? 92 CB 1
   ATOM 1476 CG A ASP A 92 ? -34.28212 15.38587 -10.83462 0.576 28.45982 C ? A ? 92 CG 1
   ATOM 1477 OD1 A ASP A 92 ? -33.34397 14.55476 -10.93850 0.576 28.44260 O ? A ? 92 OD1 1
   ATOM 1478 OD2 A ASP A 92 ? -35.03464 15.44488 -9.83439 0.576 29.88794 O ? A ? 92 OD2 1
   ATOM 1479 N B ASP A 92 ? -32.78312 16.51827 -14.24189 0.424 26.32031 N ? A ? 92 N 1
   ATOM 1480 CA B ASP A 92 ? -33.25187 17.57739 -13.35153 0.424 26.12710 C ? A ? 92 CA 1
   ATOM 1481 C B ASP A 92 ? -32.14722 18.07147 -12.42626 0.424 27.18345 C ? A ? 92 C 1
   ATOM 1482 O B ASP A 92 ? -32.14714 19.24179 -12.01890 0.424 26.74218 O ? A ? 92 O 1
   ATOM 1483 CB B ASP A 92 ? -34.43326 17.06491 -12.52841 0.424 26.72355 C ? A ? 92 CB 1
   ATOM 1484 CG B ASP A 92 ? -35.36664 18.17155 -12.09902 0.424 28.06486 C ? A ? 92 CG 1
   ATOM 1485 OD1 B ASP A 92 ? -35.34528 19.24646 -12.73430 0.424 28.20511 O ? A ? 92 OD1 1
   ATOM 1486 OD2 B ASP A 92 ? -36.12147 17.96391 -11.12646 0.424 29.61097 O ? A ? 92 OD2 1
   ATOM 1487 N A THR A 93 ? -30.95334 17.01323 -11.80674 0.487 26.73020 N ? A ? 93 N 1
   ATOM 1488 CA A THR A 93 ? -29.93830 17.44609 -10.85414 0.487 26.58747 C ? A ? 93 CA 1
   ATOM 1489 C A THR A 93 ? -28.61960 17.59222 -11.58485 0.487 26.25416 C ? A ? 93 C 1
   ATOM 1490 O A THR A 93 ? -28.12529 16.61179 -12.14579 0.487 25.88579 O ? A ? 93 O 1
   ATOM 1491 CB A THR A 93 ? -29.79904 16.44398 -9.71399 0.487 26.90024 C ? A ? 93 CB 1
   ATOM 1492 OG1 A THR A 93 ? -31.00783 16.42477 -8.94362 0.487 28.18975 O ? A ? 93 OG1 1
   ATOM 1493 CG2 A THR A 93 ? -28.61993 16.81539 -8.83086 0.487 26.84626 C ? A ? 93 CG2 1
   ATOM 1494 N B THR A 93 ? -31.21728 17.19650 -12.06635 0.399 26.71185 N ? A ? 93 N 1
   ATOM 1495 CA B THR A 93 ? -30.09274 17.54803 -11.21663 0.399 26.66141 C ? A ? 93 CA 1
   ATOM 1496 C B THR A 93 ? -28.88507 17.88147 -12.07558 0.399 26.34821 C ? A ? 93 C 1
   ATOM 1497 O B THR A 93 ? -28.69994 17.32356 -13.15857 0.399 25.77449 O ? A ? 93 O 1
   ATOM 1498 CB B THR A 93 ? -29.74103 16.39539 -10.27874 0.399 26.92976 C ? A ? 93 CB 1
   ATOM 1499 OG1 B THR A 93 ? -30.94716 15.79733 -9.78948 0.399 27.25893 O ? A ? 93 OG1 1
   ATOM 1500 CG2 B THR A 93 ? -28.89928 16.89196 -9.11139 0.399 26.96115 C ? A ? 93 CG2 1
   ATOM 1501 N C THR A 93 ? -31.22883 17.49907 -12.24324 0.114 26.71839 N ? A ? 93 N 1
   ATOM 1502 CA C THR A 93 ? -30.17922 17.66664 -11.24509 0.114 26.67868 C ? A ? 93 CA 1
   ATOM 1503 C C THR A 93 ? -28.81078 17.75016 -11.90861 0.114 26.32484 C ? A ? 93 C 1
   ATOM 1504 O C THR A 93 ? -28.43876 16.87771 -12.69066 0.114 25.92083 O ? A ? 93 O 1
   ATOM 1505 CB C THR A 93 ? -30.17876 16.51299 -10.22980 0.114 26.94231 C ? A ? 93 CB 1
   ATOM 1506 OG1 C THR A 93 ? -31.46611 16.42432 -9.60678 0.114 27.38727 O ? A ? 93 OG1 1
   ATOM 1507 CG2 C THR A 93 ? -29.11467 16.74062 -9.16592 0.114 26.97519 C ? A ? 93 CG2 1
   ATOM 1508 N . ALA A 94 ? -28.06797 18.80566 -11.59003 1.000 26.80863 N ? A ? 94 N 1
   ATOM 1509 CA . ALA A 94 ? -26.75789 19.03078 -12.16525 1.000 25.63011 C ? A ? 94 CA 1
   ATOM 1510 C . ALA A 94 ? -25.74824 18.29193 -11.31521 1.000 25.57007 C ? A ? 94 C 1
   ATOM 1511 O . ALA A 94 ? -25.91219 18.16787 -10.10071 1.000 25.68054 O ? A ? 94 O 1
   ATOM 1512 CB . ALA A 94 ? -26.38813 20.51155 -12.21212 1.000 29.66138 C ? A ? 94 CB 1
   ATOM 1513 N A ASN A 95 ? -24.69734 17.79277 -11.95530 0.644 25.14585 N ? A ? 95 N 1
   ATOM 1514 CA A ASN A 95 ? -23.70657 17.05443 -11.18610 0.644 24.19300 C ? A ? 95 CA 1
   ATOM 1515 C A ASN A 95 ? -22.80092 18.04583 -10.47627 0.644 23.78668 C ? A ? 95 C 1
   ATOM 1516 O A ASN A 95 ? -22.03085 18.75548 -11.13734 0.644 24.25612 O ? A ? 95 O 1
   ATOM 1517 CB A ASN A 95 ? -22.88994 16.12527 -12.08852 0.644 24.11306 C ? A ? 95 CB 1
   ATOM 1518 CG A ASN A 95 ? -21.94220 15.24479 -11.29973 0.644 23.58203 C ? A ? 95 CG 1
   ATOM 1519 OD1 A ASN A 95 ? -22.04410 15.16053 -10.07694 0.644 23.10082 O ? A ? 95 OD1 1
   ATOM 1520 ND2 A ASN A 95 ? -21.01356 14.58055 -11.99404 0.644 23.81399 N ? A ? 95 ND2 1
   ATOM 1521 N B ASN A 95 ? -24.70697 17.78767 -11.96928 0.356 25.13618 N ? A ? 95 N 1
   ATOM 1522 CA B ASN A 95 ? -23.67981 16.99621 -11.30841 0.356 24.22382 C ? A ? 95 CA 1
   ATOM 1523 C B ASN A 95 ? -23.04627 17.81622 -10.18980 0.356 23.86158 C ? A ? 95 C 1
   ATOM 1524 O B ASN A 95 ? -22.36554 18.81017 -10.45676 0.356 24.67764 O ? A ? 95 O 1
   ATOM 1525 CB B ASN A 95 ? -22.64086 16.53952 -12.33940 0.356 24.10925 C ? A ? 95 CB 1
   ATOM 1526 CG B ASN A 95 ? -21.64686 15.54892 -11.77415 0.356 23.84289 C ? A ? 95 CG 1
   ATOM 1527 OD1 B ASN A 95 ? -20.97106 15.82896 -10.78596 0.356 24.14845 O ? A ? 95 OD1 1
   ATOM 1528 ND2 B ASN A 95 ? -21.55795 14.37349 -12.39655 0.356 23.64464 N ? A ? 95 ND2 1
   ATOM 1529 N A PRO A 96 ? -22.85293 18.13329 -9.14358 0.644 22.50374 N ? A ? 96 N 1
   ATOM 1530 CA A PRO A 96 ? -21.96713 19.07296 -8.45111 0.644 23.61423 C ? A ? 96 CA 1
   ATOM 1531 C A PRO A 96 ? -20.50132 18.69921 -8.56374 0.644 23.48513 C ? A ? 96 C 1
   ATOM 1532 O A PRO A 96 ? -19.63590 19.53382 -8.26592 0.644 23.26441 O ? A ? 96 O 1
   ATOM 1533 CB A PRO A 96 ? -22.45832 19.00885 -7.00296 0.644 24.76042 C ? A ? 96 CB 1
   ATOM 1534 CG A PRO A 96 ? -23.02329 17.62557 -6.87181 0.644 24.65131 C ? A ? 96 CG 1
   ATOM 1535 CD A PRO A 96 ? -23.61883 17.29605 -8.20460 0.644 23.86969 C ? A ? 96 CD 1
   ATOM 1536 N B PRO A 96 ? -23.24324 17.43764 -8.92811 0.356 23.70796 N ? A ? 96 N 1
   ATOM 1537 CA B PRO A 96 ? -22.66539 18.22461 -7.82656 0.356 23.88792 C ? A ? 96 CA 1
   ATOM 1538 C B PRO A 96 ? -21.14570 18.29286 -7.85376 0.356 24.06761 C ? A ? 96 C 1
   ATOM 1539 O B PRO A 96 ? -20.56781 19.19174 -7.23206 0.356 24.13724 O ? A ? 96 O 1
   ATOM 1540 CB B PRO A 96 ? -23.16254 17.49492 -6.56795 0.356 24.72076 C ? A ? 96 CB 1
   ATOM 1541 CG B PRO A 96 ? -24.14228 16.48059 -7.03564 0.356 24.96495 C ? A ? 96 CG 1
   ATOM 1542 CD B PRO A 96 ? -23.89124 16.20342 -8.46496 0.356 24.26640 C ? A ? 96 CD 1
   ATOM 1543 N A LYS A 97 ? -20.18930 17.47208 -8.97019 0.644 23.20944 N ? A ? 97 N 1
   ATOM 1544 CA A LYS A 97 ? -18.81341 17.09216 -9.24259 0.644 23.53893 C ? A ? 97 CA 1
   ATOM 1545 C A LYS A 97 ? -18.40582 17.38287 -10.67783 0.644 23.91033 C ? A ? 97 C 1
   ATOM 1546 O A LYS A 97 ? -17.35530 16.90874 -11.11308 0.644 22.95679 O ? A ? 97 O 1
   ATOM 1547 CB A LYS A 97 ? -18.59768 15.60894 -8.94440 0.644 23.34403 C ? A ? 97 CB 1
   ATOM 1548 CG A LYS A 97 ? -19.02256 15.19729 -7.54863 0.644 24.06031 C ? A ? 97 CG 1
   ATOM 1549 CD A LYS A 97 ? -18.30739 13.92779 -7.12928 0.644 25.14614 C ? A ? 97 CD 1
   ATOM 1550 CE A LYS A 97 ? -18.96200 13.27432 -5.92325 0.644 26.50313 C ? A ? 97 CE 1
   ATOM 1551 NZ A LYS A 97 ? -18.34706 11.92827 -5.64050 0.644 29.27644 N ? A ? 97 NZ 1
   ATOM 1552 N B LYS A 97 ? -20.47682 17.38420 -8.56028 0.356 23.43859 N ? A ? 97 N 1
   ATOM 1553 CA B LYS A 97 ? -19.02227 17.31134 -8.55234 0.356 23.72947 C ? A ? 97 CA 1
   ATOM 1554 C B LYS A 97 ? -18.44191 17.42006 -9.95942 0.356 23.90841 C ? A ? 97 C 1
   ATOM 1555 O B LYS A 97 ? -17.38557 16.85375 -10.23559 0.356 23.73798 O ? A ? 97 O 1
   ATOM 1556 CB B LYS A 97 ? -18.56160 16.01716 -7.88046 0.356 23.95802 C ? A ? 97 CB 1
   ATOM 1557 CG B LYS A 97 ? -19.31698 15.67952 -6.59628 0.356 24.38274 C ? A ? 97 CG 1
   ATOM 1558 CD B LYS A 97 ? -18.92289 14.31913 -6.01860 0.356 25.28315 C ? A ? 97 CD 1
   ATOM 1559 CE B LYS A 97 ? -20.14999 13.60101 -5.44740 0.356 25.45820 C ? A ? 97 CE 1
   ATOM 1560 NZ B LYS A 97 ? -19.87110 12.29525 -4.76609 0.356 25.30925 N ? A ? 97 NZ 1
   ATOM 1561 N A THR A 98 ? -19.20993 18.12812 -11.42785 0.644 23.06111 N ? A ? 98 N 1
   ATOM 1562 CA A THR A 98 ? -18.79630 18.45019 -12.78324 0.644 22.99123 C ? A ? 98 CA 1
   ATOM 1563 C A THR A 98 ? -17.48284 19.21281 -12.71288 0.644 24.67034 C ? A ? 98 C 1
   ATOM 1564 O A THR A 98 ? -17.42690 20.32006 -12.16587 0.644 25.11505 O ? A ? 98 O 1
   ATOM 1565 CB A THR A 98 ? -19.84973 19.27207 -13.52962 0.644 24.11250 C ? A ? 98 CB 1
   ATOM 1566 OG1 A THR A 98 ? -21.07574 18.53919 -13.59744 0.644 23.58655 O ? A ? 98 OG1 1
   ATOM 1567 CG2 A THR A 98 ? -19.38546 19.56306 -14.95090 0.644 24.21891 C ? A ? 98 CG2 1
   ATOM 1568 N B THR A 98 ? -19.11968 18.14209 -10.85709 0.356 23.56155 N ? A ? 98 N 1
   ATOM 1569 CA B THR A 98 ? -18.62929 18.30115 -12.22202 0.356 23.33710 C ? A ? 98 CA 1
   ATOM 1570 C B THR A 98 ? -17.23411 18.92032 -12.20734 0.356 24.67753 C ? A ? 98 C 1
   ATOM 1571 O B THR A 98 ? -16.88572 19.65643 -11.27995 0.356 24.31195 O ? A ? 98 O 1
   ATOM 1572 CB B THR A 98 ? -19.55662 19.20034 -13.04284 0.356 24.08032 C ? A ? 98 CB 1
   ATOM 1573 OG1 B THR A 98 ? -20.90692 19.04917 -12.60249 0.356 24.45126 O ? A ? 98 OG1 1
   ATOM 1574 CG2 B THR A 98 ? -19.48895 18.85120 -14.52512 0.356 24.27179 C ? A ? 98 CG2 1
   ATOM 1575 N . PRO A 99 ? -16.40197 18.62990 -13.21366 1.000 24.61053 N ? A ? 99 N 1
   ATOM 1576 CA . PRO A 99 ? -15.14183 19.35806 -13.31935 1.000 26.62145 C ? A ? 99 CA 1
   ATOM 1577 C . PRO A 99 ? -15.22110 20.38486 -14.43696 1.000 27.73708 C ? A ? 99 C 1
   ATOM 1578 O . PRO A 99 ? -16.18311 20.42597 -15.21060 1.000 26.55101 O ? A ? 99 O 1
   ATOM 1579 CB . PRO A 99 ? -14.14476 18.25750 -13.68141 1.000 22.33282 C ? A ? 99 CB 1
   ATOM 1580 CG . PRO A 99 ? -14.96192 17.38893 -14.58525 1.000 25.35526 C ? A ? 99 CG 1
   ATOM 1581 CD . PRO A 99 ? -16.37020 17.38176 -13.99650 1.000 23.26250 C ? A ? 99 CD 1
   ATOM 1582 N A LYS A 100 ? -14.19896 21.22525 -14.52412 0.593 25.91240 N ? A ? 100 N 1
   ATOM 1583 CA A LYS A 100 ? -13.98084 21.93976 -15.76827 0.593 26.66956 C ? A ? 100 CA 1
   ATOM 1584 C A LYS A 100 ? -13.74867 20.90577 -16.85669 0.593 26.63032 C ? A ? 100 C 1
   ATOM 1585 O A LYS A 100 ? -13.22012 19.82201 -16.59374 0.593 25.61984 O ? A ? 100 O 1
   ATOM 1586 CB A LYS A 100 ? -12.77968 22.88541 -15.63673 0.593 27.77269 C ? A ? 100 CB 1
   ATOM 1587 CG A LYS A 100 ? -12.83813 24.13024 -16.52554 0.593 29.07932 C ? A ? 100 CG 1
   ATOM 1588 CD A LYS A 100 ? -11.97509 25.25698 -15.96141 0.593 30.90157 C ? A ? 100 CD 1
   ATOM 1589 CE A LYS A 100 ? -12.03844 26.49605 -16.85167 0.593 39.41816 C ? A ? 100 CE 1
   ATOM 1590 NZ A LYS A 100 ? -11.19843 27.61709 -16.31747 0.593 44.79435 N ? A ? 100 NZ 1
   ATOM 1591 N B LYS A 100 ? -14.18639 21.21846 -14.51145 0.407 25.93912 N ? A ? 100 N 1
   ATOM 1592 CA B LYS A 100 ? -13.96101 22.05836 -15.67639 0.407 26.75252 C ? A ? 100 CA 1
   ATOM 1593 C B LYS A 100 ? -13.56470 21.16724 -16.84084 0.407 26.61605 C ? A ? 100 C 1
   ATOM 1594 O B LYS A 100 ? -12.52921 20.49528 -16.79287 0.407 26.30641 O ? A ? 100 O 1
   ATOM 1595 CB B LYS A 100 ? -12.86193 23.08306 -15.39422 0.407 27.87447 C ? A ? 100 CB 1
   ATOM 1596 CG B LYS A 100 ? -12.87816 23.68219 -13.99602 0.407 28.65058 C ? A ? 100 CG 1
   ATOM 1597 CD B LYS A 100 ? -11.83882 24.79605 -13.86721 0.407 29.86344 C ? A ? 100 CD 1
   ATOM 1598 CE B LYS A 100 ? -11.35533 24.93724 -12.43282 0.407 31.62645 C ? A ? 100 CE 1
   ATOM 1599 NZ B LYS A 100 ? -10.70755 23.68314 -11.93910 0.407 29.90250 N ? A ? 100 NZ 1
   ATOM 1600 N A TYR A 101 ? -14.18259 21.21022 -18.07572 0.593 26.85603 N ? A ? 101 N 1
   ATOM 1601 CA A TYR A 101 ? -14.10156 20.20159 -19.12873 0.593 25.30123 C ? A ? 101 CA 1
   ATOM 1602 C A TYR A 101 ? -14.33540 20.84852 -20.48634 0.593 25.83249 C ? A ? 101 C 1
   ATOM 1603 O A TYR A 101 ? -14.56070 22.05849 -20.60153 0.593 26.82768 O ? A ? 101 O 1
   ATOM 1604 CB A TYR A 101 ? -15.09938 19.06287 -18.89352 0.593 25.19532 C ? A ? 101 CB 1
   ATOM 1605 CG A TYR A 101 ? -16.50240 19.38180 -19.30791 0.593 25.16133 C ? A ? 101 CG 1
   ATOM 1606 CD1 A TYR A 101 ? -17.35024 20.06897 -18.45612 0.593 25.54106 C ? A ? 101 CD1 1
   ATOM 1607 CD2 A TYR A 101 ? -16.98312 18.99560 -20.54709 0.593 24.66415 C ? A ? 101 CD2 1
   ATOM 1608 CE1 A TYR A 101 ? -18.64196 20.36670 -18.82644 0.593 26.33415 C ? A ? 101 CE1 1
   ATOM 1609 CE2 A TYR A 101 ? -18.26971 19.29351 -20.93238 0.593 25.40026 C ? A ? 101 CE2 1
   ATOM 1610 CZ A TYR A 101 ? -19.09449 19.98031 -20.06875 0.593 26.57159 C ? A ? 101 CZ 1
   ATOM 1611 OH A TYR A 101 ? -20.37906 20.28123 -20.43804 0.593 26.22579 O ? A ? 101 OH 1
   ATOM 1612 N B TYR A 101 ? -14.38440 21.14515 -17.88150 0.407 26.83184 N ? A ? 101 N 1
   ATOM 1613 CA B TYR A 101 ? -14.17421 20.20686 -18.96897 0.407 25.48515 C ? A ? 101 CA 1
   ATOM 1614 C B TYR A 101 ? -14.49104 20.87565 -20.29179 0.407 25.82396 C ? A ? 101 C 1
   ATOM 1615 O B TYR A 101 ? -15.30409 21.80111 -20.36149 0.407 26.22196 O ? A ? 101 O 1
   ATOM 1616 CB B TYR A 101 ? -15.05314 18.96195 -18.81020 0.407 25.19782 C ? A ? 101 CB 1
   ATOM 1617 CG B TYR A 101 ? -16.51443 19.26350 -19.00755 0.407 25.17788 C ? A ? 101 CG 1
   ATOM 1618 CD1 B TYR A 101 ? -17.25797 19.86465 -18.00316 0.407 25.49698 C ? A ? 101 CD1 1
   ATOM 1619 CD2 B TYR A 101 ? -17.14578 18.96948 -20.20305 0.407 24.78115 C ? A ? 101 CD2 1
   ATOM 1620 CE1 B TYR A 101 ? -18.59180 20.15076 -18.17983 0.407 25.66562 C ? A ? 101 CE1 1
   ATOM 1621 CE2 B TYR A 101 ? -18.47644 19.25617 -20.39096 0.407 25.60034 C ? A ? 101 CE2 1
   ATOM 1622 CZ B TYR A 101 ? -19.19605 19.84663 -19.37553 0.407 26.22101 C ? A ? 101 CZ 1
   ATOM 1623 OH B TYR A 101 ? -20.52435 20.13852 -19.55869 0.407 25.84546 O ? A ? 101 OH 1
   ATOM 1624 N A LYS A 102 ? -14.27958 20.00539 -21.51598 0.593 25.83250 N ? A ? 102 N 1
   ATOM 1625 CA A LYS A 102 ? -14.55185 20.31019 -22.91284 0.593 25.39533 C ? A ? 102 CA 1
   ATOM 1626 C A LYS A 102 ? -14.55711 18.99161 -23.67123 0.593 24.14537 C ? A ? 102 C 1
   ATOM 1627 O A LYS A 102 ? -13.94731 18.01262 -23.23296 0.593 22.69338 O ? A ? 102 O 1
   ATOM 1628 CB A LYS A 102 ? -13.50292 21.25202 -23.50347 0.593 26.33412 C ? A ? 102 CB 1
   ATOM 1629 CG A LYS A 102 ? -12.09545 20.70417 -23.46807 0.593 25.57829 C ? A ? 102 CG 1
   ATOM 1630 CD A LYS A 102 ? -11.08514 21.81245 -23.72845 0.593 26.82788 C ? A ? 102 CD 1
   ATOM 1631 CE A LYS A 102 ? -9.65702 21.37845 -23.42313 0.593 27.79488 C ? A ? 102 CE 1
   ATOM 1632 NZ A LYS A 102 ? -9.08951 20.46037 -24.45398 0.593 28.62602 N ? A ? 102 NZ 1
   ATOM 1633 N B LYS A 102 ? -13.83086 20.39543 -21.33998 0.407 25.63312 N ? A ? 102 N 1
   ATOM 1634 CA B LYS A 102 ? -14.22938 20.67224 -22.70706 0.407 25.57576 C ? A ? 102 CA 1
   ATOM 1635 C B LYS A 102 ? -14.10427 19.38781 -23.50949 0.407 24.62473 C ? A ? 102 C 1
   ATOM 1636 O B LYS A 102 ? -13.52517 18.39976 -23.05286 0.407 23.18537 O ? A ? 102 O 1
   ATOM 1637 CB B LYS A 102 ? -13.39429 21.79238 -23.32788 0.407 27.16361 C ? A ? 102 CB 1
   ATOM 1638 CG B LYS A 102 ? -11.89688 21.60793 -23.22774 0.407 26.63334 C ? A ? 102 CG 1
   ATOM 1639 CD B LYS A 102 ? -11.21156 22.87219 -23.70795 0.407 28.03729 C ? A ? 102 CD 1
   ATOM 1640 CE B LYS A 102 ? -9.70952 22.77034 -23.63902 0.407 27.53032 C ? A ? 102 CE 1
   ATOM 1641 NZ B LYS A 102 ? -9.09244 23.89992 -24.38377 0.407 29.42652 N ? A ? 102 NZ 1
   ATOM 1642 N A PHE A 103 ? -15.24926 18.97693 -24.80980 0.593 22.99844 N ? A ? 103 N 1
   ATOM 1643 CA A PHE A 103 ? -15.19967 17.86062 -25.74618 0.593 23.11699 C ? A ? 103 CA 1
   ATOM 1644 C A PHE A 103 ? -14.18437 18.17184 -26.83815 0.593 23.67851 C ? A ? 103 C 1
   ATOM 1645 O A PHE A 103 ? -14.25231 19.23268 -27.46194 0.593 24.31730 O ? A ? 103 O 1
   ATOM 1646 CB A PHE A 103 ? -16.56636 17.59747 -26.37831 0.593 22.97615 C ? A ? 103 CB 1
   ATOM 1647 CG A PHE A 103 ? -17.64637 17.22952 -25.39288 0.593 23.12844 C ? A ? 103 CG 1
   ATOM 1648 CD1 A PHE A 103 ? -17.33747 16.65654 -24.16842 0.593 22.78505 C ? A ? 103 CD1 1
   ATOM 1649 CD2 A PHE A 103 ? -18.97801 17.45100 -25.70008 0.593 22.96140 C ? A ? 103 CD2 1
   ATOM 1650 CE1 A PHE A 103 ? -18.34092 16.30272 -23.26980 0.593 22.72085 C ? A ? 103 CE1 1
   ATOM 1651 CE2 A PHE A 103 ? -19.97978 17.10747 -24.80173 0.593 22.82117 C ? A ? 103 CE2 1
   ATOM 1652 CZ A PHE A 103 ? -19.66578 16.53604 -23.58747 0.593 22.45140 C ? A ? 103 CZ 1
   ATOM 1653 N B PHE A 103 ? -14.67426 19.40381 -24.70945 0.407 23.92530 N ? A ? 103 N 1
   ATOM 1654 CA B PHE A 103 ? -14.65965 18.25072 -25.59278 0.407 23.54145 C ? A ? 103 CA 1
   ATOM 1655 C B PHE A 103 ? -13.65809 18.46611 -26.71670 0.407 23.53271 C ? A ? 103 C 1
   ATOM 1656 O B PHE A 103 ? -13.54001 19.56749 -27.25973 0.407 24.24564 O ? A ? 103 O 1
   ATOM 1657 CB B PHE A 103 ? -16.04745 17.98304 -26.17313 0.407 23.20442 C ? A ? 103 CB 1
   ATOM 1658 CG B PHE A 103 ? -17.06011 17.53567 -25.15114 0.407 23.18977 C ? A ? 103 CG 1
   ATOM 1659 CD1 B PHE A 103 ? -16.67538 17.22832 -23.85666 0.407 22.96781 C ? A ? 103 CD1 1
   ATOM 1660 CD2 B PHE A 103 ? -18.39997 17.41548 -25.49080 0.407 23.36249 C ? A ? 103 CD2 1
   ATOM 1661 CE1 B PHE A 103 ? -17.61108 16.81214 -22.91841 0.407 23.39375 C ? A ? 103 CE1 1
   ATOM 1662 CE2 B PHE A 103 ? -19.33836 16.99894 -24.55543 0.407 22.98238 C ? A ? 103 CE2 1
   ATOM 1663 CZ B PHE A 103 ? -18.94426 16.69620 -23.27181 0.407 22.99173 C ? A ? 103 CZ 1
   ATOM 1664 N A VAL A 104 ? -13.24978 17.25133 -27.07703 0.593 22.12911 N ? A ? 104 N 1
   ATOM 1665 CA A VAL A 104 ? -12.22802 17.42858 -28.10645 0.593 22.64519 C ? A ? 104 CA 1
   ATOM 1666 C A VAL A 104 ? -12.12660 16.14581 -28.91986 0.593 22.72301 C ? A ? 104 C 1
   ATOM 1667 O A VAL A 104 ? -11.85665 15.07473 -28.36093 0.593 22.54454 O ? A ? 104 O 1
   ATOM 1668 CB A VAL A 104 ? -10.85549 17.78208 -27.50740 0.593 23.26855 C ? A ? 104 CB 1
   ATOM 1669 CG1 A VAL A 104 ? -9.87439 18.15455 -28.60156 0.593 23.65354 C ? A ? 104 CG1 1
   ATOM 1670 CG2 A VAL A 104 ? -10.98821 18.91356 -26.50483 0.593 23.79978 C ? A ? 104 CG2 1
   ATOM 1671 N B VAL A 104 ? -12.93773 17.40493 -27.05967 0.407 22.20354 N ? A ? 104 N 1
   ATOM 1672 CA B VAL A 104 ? -11.92100 17.43849 -28.09931 0.407 22.73314 C ? A ? 104 CA 1
   ATOM 1673 C B VAL A 104 ? -12.12350 16.22604 -28.99602 0.407 22.69782 C ? A ? 104 C 1
   ATOM 1674 O B VAL A 104 ? -12.67150 15.20214 -28.57408 0.407 22.06368 O ? A ? 104 O 1
   ATOM 1675 CB B VAL A 104 ? -10.49224 17.46024 -27.49352 0.407 23.27136 C ? A ? 104 CB 1
   ATOM 1676 CG1 B VAL A 104 ? -9.41851 17.41999 -28.56806 0.407 23.52528 C ? A ? 104 CG1 1
   ATOM 1677 CG2 B VAL A 104 ? -10.30206 18.69898 -26.62978 0.407 23.94580 C ? A ? 104 CG2 1
   ATOM 1678 N A ARG A 105 ? -12.32267 16.25592 -30.23344 0.593 21.11767 N ? A ? 105 N 1
   ATOM 1679 CA A ARG A 105 ? -12.08859 15.14251 -31.14148 0.593 21.13702 C ? A ? 105 CA 1
   ATOM 1680 C A ARG A 105 ? -10.60483 15.07573 -31.48533 0.593 21.89087 C ? A ? 105 C 1
   ATOM 1681 O A ARG A 105 ? -10.07275 15.99729 -32.11741 0.593 21.68586 O ? A ? 105 O 1
   ATOM 1682 CB A ARG A 105 ? -12.92758 15.30818 -32.40546 0.593 20.17773 C ? A ? 105 CB 1
   ATOM 1683 CG A ARG A 105 ? -12.75317 14.18105 -33.41361 0.593 19.87663 C ? A ? 105 CG 1
   ATOM 1684 CD A ARG A 105 ? -13.84966 14.24271 -34.45099 0.593 19.71362 C ? A ? 105 CD 1
   ATOM 1685 NE A ARG A 105 ? -13.72976 13.20519 -35.46757 0.593 19.25847 N ? A ? 105 NE 1
   ATOM 1686 CZ A ARG A 105 ? -14.44936 12.09222 -35.49836 0.593 20.31527 C ? A ? 105 CZ 1
   ATOM 1687 NH1 A ARG A 105 ? -15.35396 11.82883 -34.57035 0.593 19.06471 N ? A ? 105 NH1 1
   ATOM 1688 NH2 A ARG A 105 ? -14.24835 11.21770 -36.48244 0.593 19.63112 N ? A ? 105 NH2 1
   ATOM 1689 N B ARG A 105 ? -11.72216 16.37004 -30.25445 0.407 21.74318 N ? A ? 105 N 1
   ATOM 1690 CA B ARG A 105 ? -11.55645 15.26792 -31.18412 0.407 21.36937 C ? A ? 105 CA 1
   ATOM 1691 C B ARG A 105 ? -10.07860 15.16697 -31.53696 0.407 21.95746 C ? A ? 105 C 1
   ATOM 1692 O B ARG A 105 ? -9.41494 16.19071 -31.74332 0.407 22.29312 O ? A ? 105 O 1
   ATOM 1693 CB B ARG A 105 ? -12.39879 15.48489 -32.43847 0.407 20.48398 C ? A ? 105 CB 1
   ATOM 1694 CG B ARG A 105 ? -12.28618 14.36623 -33.45082 0.407 20.20290 C ? A ? 105 CG 1
   ATOM 1695 CD B ARG A 105 ? -13.27688 14.55744 -34.57294 0.407 19.95544 C ? A ? 105 CD 1
   ATOM 1696 NE B ARG A 105 ? -13.13830 13.51284 -35.57855 0.407 20.16414 N ? A ? 105 NE 1
   ATOM 1697 CZ B ARG A 105 ? -13.68278 12.30888 -35.48885 0.407 20.29265 C ? A ? 105 CZ 1
   ATOM 1698 NH1 B ARG A 105 ? -14.43748 11.96746 -34.45694 0.407 20.10176 N ? A ? 105 NH1 1
   ATOM 1699 NH2 B ARG A 105 ? -13.46307 11.42395 -36.45818 0.407 19.80505 N ? A ? 105 NH2 1
   ATOM 1700 N A ILE A 106 ? -9.93952 13.98429 -31.08910 0.593 20.43711 N ? A ? 106 N 1
   ATOM 1701 CA A ILE A 106 ? -8.49158 13.85833 -31.25808 0.593 21.15200 C ? A ? 106 CA 1
   ATOM 1702 C A ILE A 106 ? -8.16664 13.19914 -32.59231 0.593 21.35234 C ? A ? 106 C 1
   ATOM 1703 O A ILE A 106 ? -9.06992 12.81818 -33.34464 0.593 21.30229 O ? A ? 106 O 1
   ATOM 1704 CB A ILE A 106 ? -7.85995 13.07413 -30.09344 0.593 20.84160 C ? A ? 106 CB 1
   ATOM 1705 CG1 A ILE A 106 ? -8.45294 11.66601 -30.00920 0.593 21.01942 C ? A ? 106 CG1 1
   ATOM 1706 CG2 A ILE A 106 ? -8.09041 13.79935 -28.80089 0.593 21.25232 C ? A ? 106 CG2 1
   ATOM 1707 CD1 A ILE A 106 ? -7.92305 10.86247 -28.85166 0.593 20.87040 C ? A ? 106 CD1 1
   ATOM 1708 N B ILE A 106 ? -9.55501 13.94083 -31.59750 0.407 21.07343 N ? A ? 106 N 1
   ATOM 1709 CA B ILE A 106 ? -8.12141 13.71974 -31.75216 0.407 21.23166 C ? A ? 106 CA 1
   ATOM 1710 C B ILE A 106 ? -7.84391 13.00998 -33.07118 0.407 21.51540 C ? A ? 106 C 1
   ATOM 1711 O B ILE A 106 ? -8.61789 12.15555 -33.51612 0.407 21.42120 O ? A ? 106 O 1
   ATOM 1712 CB B ILE A 106 ? -7.52788 12.92012 -30.57136 0.407 21.02837 C ? A ? 106 CB 1
   ATOM 1713 CG1 B ILE A 106 ? -8.01565 11.46924 -30.58145 0.407 21.21014 C ? A ? 106 CG1 1
   ATOM 1714 CG2 B ILE A 106 ? -7.89115 13.57143 -29.25278 0.407 21.30580 C ? A ? 106 CG2 1
   ATOM 1715 CD1 B ILE A 106 ? -7.40228 10.61229 -29.47918 0.407 21.30788 C ? A ? 106 CD1 1
   ATOM 1716 N A GLN A 107 ? -6.86422 13.05103 -32.88925 0.593 21.09484 N ? A ? 107 N 1
   ATOM 1717 CA A GLN A 107 ? -6.31097 12.56074 -34.14749 0.593 22.05665 C ? A ? 107 CA 1
   ATOM 1718 C A GLN A 107 ? -5.65557 11.19956 -33.96535 0.593 21.06300 C ? A ? 107 C 1
   ATOM 1719 O A GLN A 107 ? -5.18231 10.88289 -32.87275 0.593 20.98125 O ? A ? 107 O 1
   ATOM 1720 CB A GLN A 107 ? -5.26063 13.53275 -34.70218 0.593 21.43881 C ? A ? 107 CB 1
   ATOM 1721 CG A GLN A 107 ? -5.85607 14.76676 -35.34411 0.593 23.78913 C ? A ? 107 CG 1
   ATOM 1722 CD A GLN A 107 ? -6.63327 14.42733 -36.58425 0.593 24.31015 C ? A ? 107 CD 1
   ATOM 1723 OE1 A GLN A 107 ? -6.05311 14.09293 -37.62082 0.593 24.77409 O ? A ? 107 OE1 1
   ATOM 1724 NE2 A GLN A 107 ? -7.95645 14.49933 -36.49184 0.593 24.82290 N ? A ? 107 NE2 1
   ATOM 1725 N B GLN A 107 ? -6.73663 13.37667 -33.69488 0.407 21.89272 N ? A ? 107 N 1
   ATOM 1726 CA B GLN A 107 ? -6.22498 12.67450 -34.85856 0.407 22.24440 C ? A ? 107 CA 1
   ATOM 1727 C B GLN A 107 ? -5.39673 11.48640 -34.38612 0.407 21.48160 C ? A ? 107 C 1
   ATOM 1728 O B GLN A 107 ? -5.05394 11.39105 -33.20757 0.407 21.11991 O ? A ? 107 O 1
   ATOM 1729 CB B GLN A 107 ? -5.40477 13.64084 -35.71219 0.407 22.09715 C ? A ? 107 CB 1
   ATOM 1730 CG B GLN A 107 ? -6.05778 15.01008 -35.90806 0.407 24.02972 C ? A ? 107 CG 1
   ATOM 1731 CD B GLN A 107 ? -7.44543 14.93174 -36.52678 0.407 25.04815 C ? A ? 107 CD 1
   ATOM 1732 OE1 B GLN A 107 ? -8.32919 15.71926 -36.18492 0.407 26.44172 O ? A ? 107 OE1 1
   ATOM 1733 NE2 B GLN A 107 ? -7.63935 13.99125 -37.45637 0.407 23.84868 N ? A ? 107 NE2 1
   ATOM 1734 N A PRO A 108 ? -5.58627 10.38258 -35.01407 0.593 20.26202 N ? A ? 108 N 1
   ATOM 1735 CA A PRO A 108 ? -4.85312 9.11685 -34.90498 0.593 20.70483 C ? A ? 108 CA 1
   ATOM 1736 C A PRO A 108 ? -3.39572 9.34960 -34.53135 0.593 21.63310 C ? A ? 108 C 1
   ATOM 1737 O A PRO A 108 ? -2.73316 10.24294 -35.05862 0.593 20.99068 O ? A ? 108 O 1
   ATOM 1738 CB A PRO A 108 ? -4.99666 8.50522 -36.29883 0.593 21.36230 C ? A ? 108 CB 1
   ATOM 1739 CG A PRO A 108 ? -6.25939 9.10625 -36.83260 0.593 21.70916 C ? A ? 108 CG 1
   ATOM 1740 CD A PRO A 108 ? -6.27464 10.50859 -36.30839 0.593 21.12523 C ? A ? 108 CD 1
   ATOM 1741 N B PRO A 108 ? -5.07536 10.54624 -35.27331 0.407 20.95228 N ? A ? 108 N 1
   ATOM 1742 CA B PRO A 108 ? -4.24121 9.41194 -34.86266 0.407 21.59034 C ? A ? 108 CA 1
   ATOM 1743 C B PRO A 108 ? -2.93576 9.87825 -34.22883 0.407 21.47916 C ? A ? 108 C 1
   ATOM 1744 O B PRO A 108 ? -2.27164 10.78721 -34.72676 0.407 21.99727 O ? A ? 108 O 1
   ATOM 1745 CB B PRO A 108 ? -3.98882 8.67039 -36.17807 0.407 21.35174 C ? A ? 108 CB 1
   ATOM 1746 CG B PRO A 108 ? -5.11405 9.03978 -37.03989 0.407 21.64085 C ? A ? 108 CG 1
   ATOM 1747 CD B PRO A 108 ? -5.46776 10.44530 -36.69019 0.407 21.28858 C ? A ? 108 CD 1
   ATOM 1748 N A GLY A 109 ? -2.90388 8.53267 -33.59776 0.593 21.70725 N ? A ? 109 N 1
   ATOM 1749 CA A GLY A 109 ? -1.59644 8.68454 -33.00388 0.593 22.38662 C ? A ? 109 CA 1
   ATOM 1750 C A GLY A 109 ? -1.61217 9.40178 -31.66998 0.593 21.61207 C ? A ? 109 C 1
   ATOM 1751 O A GLY A 109 ? -0.71909 9.18135 -30.84742 0.593 21.58122 O ? A ? 109 O 1
   ATOM 1752 N B GLY A 109 ? -2.57099 9.25056 -33.11202 0.407 22.13454 N ? A ? 109 N 1
   ATOM 1753 CA B GLY A 109 ? -1.32473 9.52597 -32.42821 0.407 22.01347 C ? A ? 109 CA 1
   ATOM 1754 C B GLY A 109 ? -1.48006 10.15512 -31.06265 0.407 21.95641 C ? A ? 109 C 1
   ATOM 1755 O B GLY A 109 ? -0.52384 10.13955 -30.27995 0.407 21.96916 O ? A ? 109 O 1
   ATOM 1756 N A GLN A 110 ? -2.60166 10.26045 -31.44800 0.593 20.65275 N ? A ? 110 N 1
   ATOM 1757 CA A GLN A 110 ? -2.78285 10.90241 -30.15590 0.593 21.88617 C ? A ? 110 CA 1
   ATOM 1758 C A GLN A 110 ? -3.08925 9.85796 -29.08258 0.593 21.74199 C ? A ? 110 C 1
   ATOM 1759 O A GLN A 110 ? -3.71840 8.82773 -29.34514 0.593 21.63095 O ? A ? 110 O 1
   ATOM 1760 CB A GLN A 110 ? -3.91864 11.92784 -30.24842 0.593 21.89015 C ? A ? 110 CB 1
   ATOM 1761 CG A GLN A 110 ? -4.20665 12.70037 -28.98147 0.593 21.53761 C ? A ? 110 CG 1
   ATOM 1762 CD A GLN A 110 ? -3.05160 13.59433 -28.58353 0.593 23.25553 C ? A ? 110 CD 1
   ATOM 1763 OE1 A GLN A 110 ? -2.21675 13.21957 -27.76240 0.593 21.72518 O ? A ? 110 OE1 1
   ATOM 1764 NE2 A GLN A 110 ? -3.00332 14.79105 -29.15760 0.593 23.91614 N ? A ? 110 NE2 1
   ATOM 1765 N B GLN A 110 ? -2.64429 10.71371 -30.75534 0.407 21.41173 N ? A ? 110 N 1
   ATOM 1766 CA B GLN A 110 ? -2.89128 11.28115 -29.43683 0.407 22.49298 C ? A ? 110 CA 1
   ATOM 1767 C B GLN A 110 ? -3.16918 10.17168 -28.42716 0.407 21.65920 C ? A ? 110 C 1
   ATOM 1768 O B GLN A 110 ? -3.75200 9.13910 -28.76337 0.407 22.03761 O ? A ? 110 O 1
   ATOM 1769 CB B GLN A 110 ? -4.07024 12.25663 -29.49912 0.407 21.78643 C ? A ? 110 CB 1
   ATOM 1770 CG B GLN A 110 ? -4.50212 12.82463 -28.16306 0.407 22.00987 C ? A ? 110 CG 1
   ATOM 1771 CD B GLN A 110 ? -3.45617 13.74003 -27.54697 0.407 23.91078 C ? A ? 110 CD 1
   ATOM 1772 OE1 B GLN A 110 ? -2.85725 13.41668 -26.51727 0.407 22.90539 O ? A ? 110 OE1 1
   ATOM 1773 NE2 B GLN A 110 ? -3.24425 14.90026 -28.16833 0.407 24.22097 N ? A ? 110 NE2 1
   ATOM 1774 N A THR A 111 ? -2.61770 10.11449 -27.87007 0.593 21.18174 N ? A ? 111 N 1
   ATOM 1775 CA A THR A 111 ? -2.88124 9.24795 -26.73176 0.593 22.48920 C ? A ? 111 CA 1
   ATOM 1776 C A THR A 111 ? -3.98725 9.82312 -25.86541 0.593 22.01230 C ? A ? 111 C 1
   ATOM 1777 O A THR A 111 ? -4.38249 10.98167 -26.00386 0.593 23.31032 O ? A ? 111 O 1
   ATOM 1778 CB A THR A 111 ? -1.63036 9.08067 -25.88150 0.593 22.99130 C ? A ? 111 CB 1
   ATOM 1779 OG1 A THR A 111 ? -1.20805 10.37496 -25.43210 0.593 22.10869 O ? A ? 111 OG1 1
   ATOM 1780 CG2 A THR A 111 ? -0.53113 8.41033 -26.68084 0.593 22.61826 C ? A ? 111 CG2 1
   ATOM 1781 N B THR A 111 ? -2.73778 10.38032 -27.18880 0.407 22.22146 N ? A ? 111 N 1
   ATOM 1782 CA B THR A 111 ? -2.95578 9.42610 -26.11429 0.407 22.44064 C ? A ? 111 CA 1
   ATOM 1783 C B THR A 111 ? -3.90095 10.00073 -25.06984 0.407 22.09503 C ? A ? 111 C 1
   ATOM 1784 O B THR A 111 ? -4.00338 11.21858 -24.89974 0.407 22.49874 O ? A ? 111 O 1
   ATOM 1785 CB B THR A 111 ? -1.63959 9.05582 -25.44676 0.407 23.02071 C ? A ? 111 CB 1
   ATOM 1786 OG1 B THR A 111 ? -1.02201 10.25133 -24.95943 0.407 22.60709 O ? A ? 111 OG1 1
   ATOM 1787 CG2 B THR A 111 ? -0.71852 8.38265 -26.44584 0.407 22.71273 C ? A ? 111 CG2 1
   ATOM 1788 N A PHE A 112 ? -4.47232 8.99679 -24.94460 0.593 21.42817 N ? A ? 112 N 1
   ATOM 1789 CA A PHE A 112 ? -5.39857 9.43655 -23.90966 0.593 21.66809 C ? A ? 112 CA 1
   ATOM 1790 C A PHE A 112 ? -5.51234 8.34114 -22.86216 0.593 21.38944 C ? A ? 112 C 1
   ATOM 1791 O A PHE A 112 ? -5.17765 7.17786 -23.11497 0.593 19.70857 O ? A ? 112 O 1
   ATOM 1792 CB A PHE A 112 ? -6.78500 9.78073 -24.47377 0.593 21.39894 C ? A ? 112 CB 1
   ATOM 1793 CG A PHE A 112 ? -7.39013 8.70020 -25.32509 0.593 21.20029 C ? A ? 112 CG 1
   ATOM 1794 CD1 A PHE A 112 ? -6.96612 8.50708 -26.63990 0.593 21.63553 C ? A ? 112 CD1 1
   ATOM 1795 CD2 A PHE A 112 ? -8.39693 7.90054 -24.83059 0.593 20.52073 C ? A ? 112 CD2 1
   ATOM 1796 CE1 A PHE A 112 ? -7.53569 7.53815 -27.43537 0.593 20.88047 C ? A ? 112 CE1 1
   ATOM 1797 CE2 A PHE A 112 ? -8.97362 6.92233 -25.62028 0.593 20.79323 C ? A ? 112 CE2 1
   ATOM 1798 CZ A PHE A 112 ? -8.54532 6.73696 -26.92171 0.593 21.37074 C ? A ? 112 CZ 1
   ATOM 1799 N B PHE A 112 ? -4.58960 9.10933 -24.36523 0.407 21.63703 N ? A ? 112 N 1
   ATOM 1800 CA B PHE A 112 ? -5.49541 9.50868 -23.30002 0.407 21.71464 C ? A ? 112 CA 1
   ATOM 1801 C B PHE A 112 ? -5.61420 8.36187 -22.30411 0.407 21.19891 C ? A ? 112 C 1
   ATOM 1802 O B PHE A 112 ? -5.04778 7.27978 -22.49742 0.407 20.48954 O ? A ? 112 O 1
   ATOM 1803 CB B PHE A 112 ? -6.86335 9.91446 -23.86312 0.407 21.61659 C ? A ? 112 CB 1
   ATOM 1804 CG B PHE A 112 ? -7.50829 8.86100 -24.71326 0.407 20.89390 C ? A ? 112 CG 1
   ATOM 1805 CD1 B PHE A 112 ? -8.24830 7.84935 -24.14124 0.407 20.67916 C ? A ? 112 CD1 1
   ATOM 1806 CD2 B PHE A 112 ? -7.37025 8.88457 -26.09083 0.407 22.00209 C ? A ? 112 CD2 1
   ATOM 1807 CE1 B PHE A 112 ? -8.84544 6.88527 -24.91982 0.407 20.96974 C ? A ? 112 CE1 1
   ATOM 1808 CE2 B PHE A 112 ? -7.96954 7.92158 -26.88321 0.407 21.49224 C ? A ? 112 CE2 1
   ATOM 1809 CZ B PHE A 112 ? -8.71019 6.91946 -26.29345 0.407 21.13881 C ? A ? 112 CZ 1
   ATOM 1810 N A SER A 113 ? -5.98047 8.73866 -21.67929 0.593 20.01967 N ? A ? 113 N 1
   ATOM 1811 CA A SER A 113 ? -6.26937 7.81902 -20.59291 0.593 20.24392 C ? A ? 113 CA 1
   ATOM 1812 C A SER A 113 ? -7.69133 7.30098 -20.73982 0.593 21.08338 C ? A ? 113 C 1
   ATOM 1813 O A SER A 113 ? -8.57426 7.99932 -21.23288 0.593 20.50856 O ? A ? 113 O 1
   ATOM 1814 CB A SER A 113 ? -6.09662 8.50566 -19.23922 0.593 20.38843 C ? A ? 113 CB 1
   ATOM 1815 OG A SER A 113 ? -4.98768 9.40061 -19.27272 0.593 22.14822 O ? A ? 113 OG 1
   ATOM 1816 N B SER A 113 ? -6.36086 8.61233 -21.23177 0.407 19.99046 N ? A ? 113 N 1
   ATOM 1817 CA B SER A 113 ? -6.62761 7.63155 -20.19239 0.407 20.67868 C ? A ? 113 CA 1
   ATOM 1818 C B SER A 113 ? -8.05108 7.11583 -20.31982 0.407 20.98211 C ? A ? 113 C 1
   ATOM 1819 O B SER A 113 ? -8.97396 7.88350 -20.59573 0.407 20.77288 O ? A ? 113 O 1
   ATOM 1820 CB B SER A 113 ? -6.43779 8.23454 -18.80557 0.407 20.47586 C ? A ? 113 CB 1
   ATOM 1821 OG B SER A 113 ? -5.09892 8.62255 -18.61930 0.407 22.19331 O ? A ? 113 OG 1
   ATOM 1822 N A VAL A 114 ? -7.90682 6.06195 -20.31801 0.593 20.04924 N ? A ? 114 N 1
   ATOM 1823 CA A VAL A 114 ? -9.20938 5.42058 -20.39945 0.593 21.24055 C ? A ? 114 CA 1
   ATOM 1824 C A VAL A 114 ? -9.64660 5.03840 -18.99231 0.593 20.96945 C ? A ? 114 C 1
   ATOM 1825 O A VAL A 114 ? -8.85848 4.47456 -18.22349 0.593 20.55348 O ? A ? 114 O 1
   ATOM 1826 CB A VAL A 114 ? -9.16615 4.19146 -21.32641 0.593 22.45398 C ? A ? 114 CB 1
   ATOM 1827 CG1 A VAL A 114 ? -10.48952 3.41495 -21.25980 0.593 21.25884 C ? A ? 114 CG1 1
   ATOM 1828 CG2 A VAL A 114 ? -8.85697 4.62797 -22.75433 0.593 20.29377 C ? A ? 114 CG2 1
   ATOM 1829 N B VAL A 114 ? -8.23207 5.82069 -20.09409 0.407 20.23904 N ? A ? 114 N 1
   ATOM 1830 CA B VAL A 114 ? -9.55076 5.20579 -20.08854 0.407 21.37216 C ? A ? 114 CA 1
   ATOM 1831 C B VAL A 114 ? -9.88174 4.76594 -18.67114 0.407 21.18790 C ? A ? 114 C 1
   ATOM 1832 O B VAL A 114 ? -9.10517 4.03838 -18.04046 0.407 20.68201 O ? A ? 114 O 1
   ATOM 1833 CB B VAL A 114 ? -9.62241 4.01593 -21.05683 0.407 22.57026 C ? A ? 114 CB 1
   ATOM 1834 CG1 B VAL A 114 ? -10.91153 3.27630 -20.84090 0.407 21.40478 C ? A ? 114 CG1 1
   ATOM 1835 CG2 B VAL A 114 ? -9.49818 4.49733 -22.49513 0.407 21.35555 C ? A ? 114 CG2 1
   ATOM 1836 N A LEU A 115 ? -10.88977 5.36227 -18.64700 0.593 20.20430 N ? A ? 115 N 1
   ATOM 1837 CA A LEU A 115 ? -11.50005 4.90854 -17.39905 0.593 21.16940 C ? A ? 115 CA 1
   ATOM 1838 C A LEU A 115 ? -12.48647 3.81457 -17.77913 0.593 22.26693 C ? A ? 115 C 1
   ATOM 1839 O A LEU A 115 ? -13.59839 4.09990 -18.22296 0.593 20.45113 O ? A ? 115 O 1
   ATOM 1840 CB A LEU A 115 ? -12.20494 6.03440 -16.64223 0.593 21.16861 C ? A ? 115 CB 1
   ATOM 1841 CG A LEU A 115 ? -12.76206 5.61479 -15.27198 0.593 21.34889 C ? A ? 115 CG 1
   ATOM 1842 CD1 A LEU A 115 ? -11.64299 5.42636 -14.26827 0.593 20.80206 C ? A ? 115 CD1 1
   ATOM 1843 CD2 A LEU A 115 ? -13.80630 6.58928 -14.72395 0.593 21.60372 C ? A ? 115 CD2 1
   ATOM 1844 N B LEU A 115 ? -11.03252 5.20298 -18.17511 0.407 20.54261 N ? A ? 115 N 1
   ATOM 1845 CA B LEU A 115 ? -11.57334 4.73943 -16.90181 0.407 21.58862 C ? A ? 115 CA 1
   ATOM 1846 C B LEU A 115 ? -12.59704 3.65528 -17.22321 0.407 22.44051 C ? A ? 115 C 1
   ATOM 1847 O B LEU A 115 ? -13.72884 3.95296 -17.60111 0.407 21.60359 O ? A ? 115 O 1
   ATOM 1848 CB B LEU A 115 ? -12.19589 5.89210 -16.11796 0.407 21.29546 C ? A ? 115 CB 1
   ATOM 1849 CG B LEU A 115 ? -12.67591 5.62614 -14.68807 0.407 21.48668 C ? A ? 115 CG 1
   ATOM 1850 CD1 B LEU A 115 ? -11.56701 5.03395 -13.84159 0.407 21.49276 C ? A ? 115 CD1 1
   ATOM 1851 CD2 B LEU A 115 ? -13.20510 6.90504 -14.05397 0.407 21.44566 C ? A ? 115 CD2 1
   ATOM 1852 N A ALA A 116 ? -12.06316 2.56763 -17.63657 0.593 21.65875 N ? A ? 116 N 1
   ATOM 1853 CA A ALA A 116 ? -12.95144 1.44880 -17.89237 0.593 22.93180 C ? A ? 116 CA 1
   ATOM 1854 C A ALA A 116 ? -13.94303 1.30724 -16.74479 0.593 24.02992 C ? A ? 116 C 1
   ATOM 1855 O A ALA A 116 ? -13.55343 1.34206 -15.57287 0.593 23.28486 O ? A ? 116 O 1
   ATOM 1856 CB A ALA A 116 ? -12.13006 0.16769 -18.06278 0.593 23.16694 C ? A ? 116 CB 1
   ATOM 1857 N B ALA A 116 ? -12.18391 2.39640 -17.10483 0.407 22.22502 N ? A ? 116 N 1
   ATOM 1858 CA B ALA A 116 ? -13.09621 1.28311 -17.31896 0.407 23.55253 C ? A ? 116 CA 1
   ATOM 1859 C B ALA A 116 ? -14.18187 1.28277 -16.25138 0.407 24.32583 C ? A ? 116 C 1
   ATOM 1860 O B ALA A 116 ? -13.89685 1.45053 -15.06196 0.407 23.95179 O ? A ? 116 O 1
   ATOM 1861 CB B ALA A 116 ? -12.32381 -0.03632 -17.29567 0.407 23.83999 C ? A ? 116 CB 1
   ATOM 1862 N A CYS A 117 ? -15.22344 1.14229 -17.07947 0.593 23.01029 N ? A ? 117 N 1
   ATOM 1863 CA A CYS A 117 ? -16.29493 1.02473 -16.10227 0.593 24.99087 C ? A ? 117 CA 1
   ATOM 1864 C A CYS A 117 ? -17.24362 -0.10882 -16.47055 0.593 26.20047 C ? A ? 117 C 1
   ATOM 1865 O A CYS A 117 ? -17.21965 -0.65225 -17.57892 0.593 25.02329 O ? A ? 117 O 1
   ATOM 1866 CB A CYS A 117 ? -17.11139 2.31252 -15.98899 0.593 25.04505 C ? A ? 117 CB 1
   ATOM 1867 SG A CYS A 117 ? -16.16011 3.71940 -15.46876 0.593 22.97078 S ? A ? 117 SG 1
   ATOM 1868 N B CYS A 117 ? -15.42730 1.07654 -16.67453 0.407 23.56923 N ? A ? 117 N 1
   ATOM 1869 CA B CYS A 117 ? -16.57448 1.28319 -15.80309 0.407 25.40318 C ? A ? 117 CA 1
   ATOM 1870 C B CYS A 117 ? -17.65269 0.24724 -16.08306 0.407 26.25577 C ? A ? 117 C 1
   ATOM 1871 O B CYS A 117 ? -17.98086 -0.00865 -17.24387 0.407 25.12102 O ? A ? 117 O 1
   ATOM 1872 CB B CYS A 117 ? -17.14440 2.68301 -15.99923 0.407 25.10961 C ? A ? 117 CB 1
   ATOM 1873 SG B CYS A 117 ? -18.16001 3.21344 -14.64635 0.407 27.24350 S ? A ? 117 SG 1
   ATOM 1874 N A TYR A 118 ? -18.09008 -0.45124 -15.50139 0.593 26.30676 N ? A ? 118 N 1
   ATOM 1875 CA A TYR A 118 ? -19.16120 -1.42879 -15.66366 0.593 26.98516 C ? A ? 118 CA 1
   ATOM 1876 C A TYR A 118 ? -20.25160 -1.03095 -14.68223 0.593 27.46951 C ? A ? 118 C 1
   ATOM 1877 O A TYR A 118 ? -19.99419 -0.96543 -13.47638 0.593 27.98752 O ? A ? 118 O 1
   ATOM 1878 CB A TYR A 118 ? -18.66924 -2.85997 -15.39771 0.593 26.31090 C ? A ? 118 CB 1
   ATOM 1879 CG A TYR A 118 ? -17.55740 -3.26030 -16.33650 0.593 26.73049 C ? A ? 118 CG 1
   ATOM 1880 CD1 A TYR A 118 ? -17.84400 -3.79368 -17.57698 0.593 26.26223 C ? A ? 118 CD1 1
   ATOM 1881 CD2 A TYR A 118 ? -16.22315 -3.05586 -16.00099 0.593 26.77982 C ? A ? 118 CD2 1
   ATOM 1882 CE1 A TYR A 118 ? -16.83739 -4.13268 -18.46080 0.593 27.68270 C ? A ? 118 CE1 1
   ATOM 1883 CE2 A TYR A 118 ? -15.20678 -3.38232 -16.87894 0.593 27.02980 C ? A ? 118 CE2 1
   ATOM 1884 CZ A TYR A 118 ? -15.52230 -3.92352 -18.10905 0.593 27.73607 C ? A ? 118 CZ 1
   ATOM 1885 OH A TYR A 118 ? -14.53551 -4.26484 -18.99780 0.593 28.32322 O ? A ? 118 OH 1
   ATOM 1886 N B TYR A 118 ? -18.19672 -0.34590 -15.01851 0.407 26.57952 N ? A ? 118 N 1
   ATOM 1887 CA B TYR A 118 ? -19.24757 -1.35218 -15.11404 0.407 27.43071 C ? A ? 118 CA 1
   ATOM 1888 C B TYR A 118 ? -20.33709 -1.02826 -14.10695 0.407 27.60375 C ? A ? 118 C 1
   ATOM 1889 O B TYR A 118 ? -20.04330 -0.69390 -12.95521 0.407 28.67306 O ? A ? 118 O 1
   ATOM 1890 CB B TYR A 118 ? -18.72128 -2.77167 -14.84842 0.407 26.71569 C ? A ? 118 CB 1
   ATOM 1891 CG B TYR A 118 ? -17.59978 -3.17710 -15.76426 0.407 27.09905 C ? A ? 118 CG 1
   ATOM 1892 CD1 B TYR A 118 ? -16.32763 -2.64937 -15.60317 0.407 26.83895 C ? A ? 118 CD1 1
   ATOM 1893 CD2 B TYR A 118 ? -17.80943 -4.08488 -16.78669 0.407 26.26516 C ? A ? 118 CD2 1
   ATOM 1894 CE1 B TYR A 118 ? -15.30572 -3.00063 -16.43041 0.407 27.13935 C ? A ? 118 CE1 1
   ATOM 1895 CE2 B TYR A 118 ? -16.78660 -4.44886 -17.61918 0.407 27.46276 C ? A ? 118 CE2 1
   ATOM 1896 CZ B TYR A 118 ? -15.53608 -3.89477 -17.43815 0.407 27.75960 C ? A ? 118 CZ 1
   ATOM 1897 OH B TYR A 118 ? -14.49876 -4.23691 -18.25909 0.407 28.55823 O ? A ? 118 OH 1
   ATOM 1898 N A ASN A 119 ? -21.44805 -0.74138 -15.19931 0.593 27.55968 N ? A ? 119 N 1
   ATOM 1899 CA A ASN A 119 ? -22.58061 -0.28478 -14.38579 0.593 28.19558 C ? A ? 119 CA 1
   ATOM 1900 C A ASN A 119 ? -22.26561 1.04081 -13.69580 0.593 27.33675 C ? A ? 119 C 1
   ATOM 1901 O A ASN A 119 ? -22.59641 1.25152 -12.52785 0.593 28.41454 O ? A ? 119 O 1
   ATOM 1902 CB A ASN A 119 ? -22.99510 -1.34450 -13.35992 0.593 27.41811 C ? A ? 119 CB 1
   ATOM 1903 CG A ASN A 119 ? -22.79905 -2.75834 -13.87672 0.593 28.86914 C ? A ? 119 CG 1
   ATOM 1904 OD1 A ASN A 119 ? -23.55607 -3.23275 -14.72557 0.593 30.71504 O ? A ? 119 OD1 1
   ATOM 1905 ND2 A ASN A 119 ? -21.76841 -3.43780 -13.37293 0.593 29.43406 N ? A ? 119 ND2 1
   ATOM 1906 N B ASN A 119 ? -21.59137 -1.13808 -14.54925 0.407 27.89295 N ? A ? 119 N 1
   ATOM 1907 CA B ASN A 119 ? -22.75980 -0.85689 -13.71112 0.407 27.91091 C ? A ? 119 CA 1
   ATOM 1908 C B ASN A 119 ? -22.62576 0.48519 -12.99527 0.407 28.22752 C ? A ? 119 C 1
   ATOM 1909 O B ASN A 119 ? -23.03807 0.64465 -11.84448 0.407 29.88788 O ? A ? 119 O 1
   ATOM 1910 CB B ASN A 119 ? -23.00393 -1.98649 -12.70895 0.407 27.65394 C ? A ? 119 CB 1
   ATOM 1911 CG B ASN A 119 ? -23.61269 -3.22231 -13.35570 0.407 28.46339 C ? A ? 119 CG 1
   ATOM 1912 OD1 B ASN A 119 ? -22.90991 -4.18706 -13.66755 0.407 28.81648 O ? A ? 119 OD1 1
   ATOM 1913 ND2 B ASN A 119 ? -24.92443 -3.19475 -13.56795 0.407 28.79382 N ? A ? 119 ND2 1
   ATOM 1914 N A GLY A 120 ? -21.60925 1.94032 -14.41582 0.593 26.30174 N ? A ? 120 N 1
   ATOM 1915 CA A GLY A 120 ? -21.29024 3.24264 -13.85902 0.593 27.43494 C ? A ? 120 CA 1
   ATOM 1916 C A GLY A 120 ? -20.37496 3.23235 -12.64996 0.593 28.14856 C ? A ? 120 C 1
   ATOM 1917 O A GLY A 120 ? -20.23051 4.25009 -11.96665 0.593 27.30860 O ? A ? 120 O 1
   ATOM 1918 N B GLY A 120 ? -22.04634 1.46429 -13.68587 0.407 27.19054 N ? A ? 120 N 1
   ATOM 1919 CA B GLY A 120 ? -21.80123 2.75706 -13.07741 0.407 27.41564 C ? A ? 120 CA 1
   ATOM 1920 C B GLY A 120 ? -20.81776 2.69614 -11.92567 0.407 29.08119 C ? A ? 120 C 1
   ATOM 1921 O B GLY A 120 ? -21.07970 3.23185 -10.84579 0.407 30.49765 O ? A ? 120 O 1
   ATOM 1922 N A SER A 121 ? -19.76526 2.08115 -12.36940 0.593 28.40773 N ? A ? 121 N 1
   ATOM 1923 CA A SER A 121 ? -18.75957 1.94934 -11.32858 0.593 29.60709 C ? A ? 121 CA 1
   ATOM 1924 C A SER A 121 ? -17.39639 1.78649 -11.98347 0.593 27.97576 C ? A ? 121 C 1
   ATOM 1925 O A SER A 121 ? -17.18462 0.80778 -12.71584 0.593 27.12779 O ? A ? 121 O 1
   ATOM 1926 CB A SER A 121 ? -19.06675 0.75585 -10.42774 0.593 31.41537 C ? A ? 121 CB 1
   ATOM 1927 OG A SER A 121 ? -20.11411 1.05965 -9.52442 0.593 35.22087 O ? A ? 121 OG 1
   ATOM 1928 N B SER A 121 ? -19.67918 2.03593 -12.13923 0.407 28.44339 N ? A ? 121 N 1
   ATOM 1929 CA B SER A 121 ? -18.65766 1.92634 -11.11896 0.407 29.67218 C ? A ? 121 CA 1
   ATOM 1930 C B SER A 121 ? -17.29108 1.75592 -11.77147 0.407 28.10555 C ? A ? 121 C 1
   ATOM 1931 O B SER A 121 ? -17.13344 0.86820 -12.62424 0.407 27.14691 O ? A ? 121 O 1
   ATOM 1932 CB B SER A 121 ? -18.92923 0.75423 -10.18196 0.407 31.66332 C ? A ? 121 CB 1
   ATOM 1933 OG B SER A 121 ? -17.86904 0.61960 -9.25151 0.407 34.26552 O ? A ? 121 OG 1
   ATOM 1934 N A PRO A 122 ? -16.45913 2.71075 -11.76906 0.593 27.32907 N ? A ? 122 N 1
   ATOM 1935 CA A PRO A 122 ? -15.16117 2.62063 -12.45432 0.593 25.87815 C ? A ? 122 CA 1
   ATOM 1936 C A PRO A 122 ? -14.35449 1.43031 -11.96197 0.593 26.61584 C ? A ? 122 C 1
   ATOM 1937 O A PRO A 122 ? -14.21414 1.20463 -10.75882 0.593 27.48049 O ? A ? 122 O 1
   ATOM 1938 CB A PRO A 122 ? -14.47959 3.95015 -12.11040 0.593 25.13716 C ? A ? 122 CB 1
   ATOM 1939 CG A PRO A 122 ? -15.62577 4.88091 -11.71520 0.593 26.11364 C ? A ? 122 CG 1
   ATOM 1940 CD A PRO A 122 ? -16.62248 3.98253 -11.04471 0.593 28.03180 C ? A ? 122 CD 1
   ATOM 1941 N B PRO A 122 ? -16.30164 2.56386 -11.39680 0.407 27.54810 N ? A ? 122 N 1
   ATOM 1942 CA B PRO A 122 ? -14.98742 2.46459 -12.03816 0.407 26.28909 C ? A ? 122 CA 1
   ATOM 1943 C B PRO A 122 ? -14.24577 1.21570 -11.59481 0.407 26.97903 C ? A ? 122 C 1
   ATOM 1944 O B PRO A 122 ? -14.40361 0.73211 -10.47232 0.407 28.80982 O ? A ? 122 O 1
   ATOM 1945 CB B PRO A 122 ? -14.26126 3.73272 -11.56949 0.407 25.25345 C ? A ? 122 CB 1
   ATOM 1946 CG B PRO A 122 ? -15.32683 4.60688 -10.95606 0.407 26.26000 C ? A ? 122 CG 1
   ATOM 1947 CD B PRO A 122 ? -16.35647 3.66443 -10.42523 0.407 28.32911 C ? A ? 122 CD 1
   ATOM 1948 N A SER A 123 ? -13.82674 0.66750 -12.90908 0.593 24.86194 N ? A ? 123 N 1
   ATOM 1949 CA A SER A 123 ? -13.04351 -0.51574 -12.60257 0.593 26.45333 C ? A ? 123 CA 1
   ATOM 1950 C A SER A 123 ? -11.54436 -0.23879 -12.63626 0.593 26.37582 C ? A ? 123 C 1
   ATOM 1951 O A SER A 123 ? -10.84189 -0.51239 -11.65558 0.593 25.01475 O ? A ? 123 O 1
   ATOM 1952 CB A SER A 123 ? -13.41113 -1.62820 -13.58253 0.593 27.30487 C ? A ? 123 CB 1
   ATOM 1953 OG A SER A 123 ? -12.57432 -2.74987 -13.41847 0.593 32.11123 O ? A ? 123 OG 1
   ATOM 1954 N B SER A 123 ? -13.41388 0.70226 -12.49427 0.407 25.42285 N ? A ? 123 N 1
   ATOM 1955 CA B SER A 123 ? -12.67979 -0.52596 -12.24470 0.407 26.88008 C ? A ? 123 CA 1
   ATOM 1956 C B SER A 123 ? -11.18281 -0.42623 -12.50977 0.407 26.16758 C ? A ? 123 C 1
   ATOM 1957 O B SER A 123 ? -10.44508 -1.33118 -12.10150 0.407 26.07946 O ? A ? 123 O 1
   ATOM 1958 CB B SER A 123 ? -13.25996 -1.66378 -13.09088 0.407 27.46058 C ? A ? 123 CB 1
   ATOM 1959 OG B SER A 123 ? -13.38131 -1.26651 -14.44343 0.407 26.55722 O ? A ? 123 OG 1
   ATOM 1960 N A GLY A 124 ? -11.03843 0.33505 -13.73030 0.593 23.36839 N ? A ? 124 N 1
   ATOM 1961 CA A GLY A 124 ? -9.61664 0.58201 -13.84149 0.593 24.21707 C ? A ? 124 CA 1
   ATOM 1962 C A GLY A 124 ? -9.32532 1.80679 -14.68434 0.593 22.59612 C ? A ? 124 C 1
   ATOM 1963 O A GLY A 124 ? -10.22016 2.41044 -15.27721 0.593 20.97320 O ? A ? 124 O 1
   ATOM 1964 N B GLY A 124 ? -10.71232 0.61761 -13.17390 0.407 24.26863 N ? A ? 124 N 1
   ATOM 1965 CA B GLY A 124 ? -9.28965 0.77596 -13.38983 0.407 23.88442 C ? A ? 124 CA 1
   ATOM 1966 C B GLY A 124 ? -9.00004 1.66518 -14.57474 0.407 22.67738 C ? A ? 124 C 1
   ATOM 1967 O B GLY A 124 ? -9.83471 1.88859 -15.45077 0.407 21.78329 O ? A ? 124 O 1
   ATOM 1968 N A VAL A 125 ? -8.05151 2.17771 -14.72671 0.593 21.16317 N ? A ? 125 N 1
   ATOM 1969 CA A VAL A 125 ? -7.61644 3.32013 -15.51462 0.593 20.97740 C ? A ? 125 CA 1
   ATOM 1970 C A VAL A 125 ? -6.27201 2.97573 -16.13390 0.593 22.23213 C ? A ? 125 C 1
   ATOM 1971 O A VAL A 125 ? -5.38145 2.45774 -15.45118 0.593 20.81870 O ? A ? 125 O 1
   ATOM 1972 CB A VAL A 125 ? -7.54709 4.60576 -14.66212 0.593 20.30803 C ? A ? 125 CB 1
   ATOM 1973 CG1 A VAL A 125 ? -6.72646 4.37747 -13.41414 0.593 21.83263 C ? A ? 125 CG1 1
   ATOM 1974 CG2 A VAL A 125 ? -6.97610 5.75810 -15.46161 0.593 21.75877 C ? A ? 125 CG2 1
   ATOM 1975 N B VAL A 125 ? -7.77627 2.17348 -14.61243 0.407 21.24190 N ? A ? 125 N 1
   ATOM 1976 CA B VAL A 125 ? -7.39687 3.12342 -15.64436 0.407 21.12364 C ? A ? 125 CA 1
   ATOM 1977 C B VAL A 125 ? -6.22310 2.55956 -16.43223 0.407 22.35918 C ? A ? 125 C 1
   ATOM 1978 O B VAL A 125 ? -5.40562 1.79402 -15.91073 0.407 21.60955 O ? A ? 125 O 1
   ATOM 1979 CB B VAL A 125 ? -7.06705 4.50370 -15.03273 0.407 21.10601 C ? A ? 125 CB 1
   ATOM 1980 CG1 B VAL A 125 ? -5.72449 4.47419 -14.35088 0.407 21.76041 C ? A ? 125 CG1 1
   ATOM 1981 CG2 B VAL A 125 ? -7.11597 5.59563 -16.08626 0.407 21.99333 C ? A ? 125 CG2 1
   ATOM 1982 N A TYR A 126 ? -6.13950 3.21740 -17.43626 0.593 21.57427 N ? A ? 126 N 1
   ATOM 1983 CA A TYR A 126 ? -4.89131 2.95432 -18.13868 0.593 23.23504 C ? A ? 126 CA 1
   ATOM 1984 C A TYR A 126 ? -4.78642 3.91889 -19.30597 0.593 22.31395 C ? A ? 126 C 1
   ATOM 1985 O A TYR A 126 ? -5.71262 4.67132 -19.59804 0.593 21.42927 O ? A ? 126 O 1
   ATOM 1986 CB A TYR A 126 ? -4.81202 1.50105 -18.63006 0.593 23.73074 C ? A ? 126 CB 1
   ATOM 1987 CG A TYR A 126 ? -6.00359 1.10545 -19.47173 0.593 23.66650 C ? A ? 126 CG 1
   ATOM 1988 CD1 A TYR A 126 ? -7.11417 0.51192 -18.90455 0.593 24.00660 C ? A ? 126 CD1 1
   ATOM 1989 CD2 A TYR A 126 ? -6.02368 1.35766 -20.82081 0.593 23.90892 C ? A ? 126 CD2 1
   ATOM 1990 CE1 A TYR A 126 ? -8.21897 0.16113 -19.67962 0.593 24.49873 C ? A ? 126 CE1 1
   ATOM 1991 CE2 A TYR A 126 ? -7.10985 1.02519 -21.58758 0.593 25.84474 C ? A ? 126 CE2 1
   ATOM 1992 CZ A TYR A 126 ? -8.19899 0.42055 -21.02126 0.593 24.91713 C ? A ? 126 CZ 1
   ATOM 1993 OH A TYR A 126 ? -9.26679 0.08687 -21.83105 0.593 25.56315 O ? A ? 126 OH 1
   ATOM 1994 N B TYR A 126 ? -6.16378 2.91374 -17.71327 0.407 21.83647 N ? A ? 126 N 1
   ATOM 1995 CA B TYR A 126 ? -5.03858 2.52220 -18.55051 0.407 23.67040 C ? A ? 126 CA 1
   ATOM 1996 C B TYR A 126 ? -4.89486 3.52951 -19.67416 0.407 22.71169 C ? A ? 126 C 1
   ATOM 1997 O B TYR A 126 ? -5.88989 3.98606 -20.23695 0.407 21.92849 O ? A ? 126 O 1
   ATOM 1998 CB B TYR A 126 ? -5.20648 1.10956 -19.13197 0.407 24.14866 C ? A ? 126 CB 1
   ATOM 1999 CG B TYR A 126 ? -6.51458 0.88859 -19.85270 0.407 23.71399 C ? A ? 126 CG 1
   ATOM 2000 CD1 B TYR A 126 ? -6.64302 1.16613 -21.19850 0.407 25.09756 C ? A ? 126 CD1 1
   ATOM 2001 CD2 B TYR A 126 ? -7.62033 0.40296 -19.18180 0.407 24.42450 C ? A ? 126 CD2 1
   ATOM 2002 CE1 B TYR A 126 ? -7.84854 0.96363 -21.86378 0.407 25.63663 C ? A ? 126 CE1 1
   ATOM 2003 CE2 B TYR A 126 ? -8.82310 0.19006 -19.83079 0.407 24.42343 C ? A ? 126 CE2 1
   ATOM 2004 CZ B TYR A 126 ? -8.93067 0.47296 -21.17237 0.407 25.55748 C ? A ? 126 CZ 1
   ATOM 2005 OH B TYR A 126 ? -10.12989 0.27162 -21.82596 0.407 25.47503 O ? A ? 126 OH 1
   ATOM 2006 N . GLN A 127 ? -3.65295 3.86858 -19.98886 1.000 21.86842 N ? A ? 127 N 1
   ATOM 2007 CA . GLN A 127 ? -3.36507 4.78451 -21.07934 1.000 21.95749 C ? A ? 127 CA 1
   ATOM 2008 C . GLN A 127 ? -3.40566 4.04424 -22.40931 1.000 23.68234 C ? A ? 127 C 1
   ATOM 2009 O . GLN A 127 ? -2.97422 2.89380 -22.48779 1.000 26.16138 O ? A ? 127 O 1
   ATOM 2010 CB . GLN A 127 ? -1.97979 5.37915 -20.84588 1.000 23.78076 C ? A ? 127 CB 1
   ATOM 2011 CG . GLN A 127 ? -1.59697 6.45175 -21.78206 1.000 26.92327 C ? A ? 127 CG 1
   ATOM 2012 CD . GLN A 127 ? -2.06783 7.79105 -21.30219 1.000 26.07242 C ? A ? 127 CD 1
   ATOM 2013 OE1 . GLN A 127 ? -2.96963 7.89321 -20.45195 1.000 20.93177 O ? A ? 127 OE1 1
   ATOM 2014 NE2 . GLN A 127 ? -1.43914 8.83887 -21.81843 1.000 27.84061 N ? A ? 127 NE2 1
   ATOM 2015 N B CYS A 128 ? -3.99060 4.65802 -23.44550 0.539 22.45783 N ? A ? 128 N 1
   ATOM 2016 CA B CYS A 128 ? -3.78617 4.13877 -24.80077 0.539 24.18695 C ? A ? 128 CA 1
   ATOM 2017 C B CYS A 128 ? -3.91945 5.24626 -25.83917 0.539 23.20154 C ? A ? 128 C 1
   ATOM 2018 O B CYS A 128 ? -4.21972 6.39878 -25.52917 0.539 23.63096 O ? A ? 128 O 1
   ATOM 2019 CB B CYS A 128 ? -4.70719 2.95257 -25.15601 0.539 24.74158 C ? A ? 128 CB 1
   ATOM 2020 SG B CYS A 128 ? -6.43651 2.89830 -24.61472 0.539 26.12488 S ? A ? 128 SG 1
   ATOM 2021 N C CYS A 128 ? -3.85587 4.71278 -23.46619 0.461 22.51394 N ? A ? 128 N 1
   ATOM 2022 CA C CYS A 128 ? -3.75205 4.12807 -24.79720 0.461 24.20253 C ? A ? 128 CA 1
   ATOM 2023 C C CYS A 128 ? -3.50440 5.23434 -25.81423 0.461 23.21612 C ? A ? 128 C 1
   ATOM 2024 O C CYS A 128 ? -3.19021 6.37437 -25.46120 0.461 23.06989 O ? A ? 128 O 1
   ATOM 2025 CB C CYS A 128 ? -5.00872 3.33398 -25.14207 0.461 24.44806 C ? A ? 128 CB 1
   ATOM 2026 SG C CYS A 128 ? -6.37670 4.39677 -25.46922 0.461 24.00190 S ? A ? 128 SG 1
   ATOM 2027 N . ALA A 129 ? -3.64721 4.88576 -27.08556 1.000 23.74895 N ? A ? 129 N 1
   ATOM 2028 CA . ALA A 129 ? -3.55363 5.84794 -28.16786 1.000 24.22506 C ? A ? 129 CA 1
   ATOM 2029 C . ALA A 129 ? -4.55899 5.52530 -29.25805 1.000 21.51425 C ? A ? 129 C 1
   ATOM 2030 O . ALA A 129 ? -4.96451 4.37854 -29.41940 1.000 23.23899 O ? A ? 129 O 1
   ATOM 2031 CB . ALA A 129 ? -2.16531 5.85572 -28.77312 1.000 21.61943 C ? A ? 129 CB 1
   ATOM 2032 N A MET A 130 ? -4.98441 6.51953 -30.02837 0.466 22.02062 N ? A ? 130 N 1
   ATOM 2033 CA A MET A 130 ? -5.71196 6.20603 -31.24837 0.466 21.95675 C ? A ? 130 CA 1
   ATOM 2034 C A MET A 130 ? -4.75013 5.64160 -32.28080 0.466 21.71306 C ? A ? 130 C 1
   ATOM 2035 O A MET A 130 ? -3.67856 6.20587 -32.50398 0.466 21.43312 O ? A ? 130 O 1
   ATOM 2036 CB A MET A 130 ? -6.38628 7.44084 -31.82135 0.466 21.74901 C ? A ? 130 CB 1
   ATOM 2037 CG A MET A 130 ? -6.95072 7.15954 -33.18977 0.466 21.13446 C ? A ? 130 CG 1
   ATOM 2038 SD A MET A 130 ? -8.60519 6.55570 -33.03902 0.466 18.14453 S ? A ? 130 SD 1
   ATOM 2039 CE A MET A 130 ? -9.25479 8.09942 -32.45589 0.466 21.11286 C ? A ? 130 CE 1
   ATOM 2040 N B MET A 130 ? -4.96726 6.56978 -29.98341 0.534 21.94913 N ? A ? 130 N 1
   ATOM 2041 CA B MET A 130 ? -5.76060 6.43998 -31.20336 0.534 21.92165 C ? A ? 130 CA 1
   ATOM 2042 C B MET A 130 ? -4.85970 5.89158 -32.29979 0.534 21.62114 C ? A ? 130 C 1
   ATOM 2043 O B MET A 130 ? -4.04490 6.62338 -32.86286 0.534 20.61961 O ? A ? 130 O 1
   ATOM 2044 CB B MET A 130 ? -6.33235 7.79590 -31.60827 0.534 21.66545 C ? A ? 130 CB 1
   ATOM 2045 CG B MET A 130 ? -7.54999 7.73315 -32.52228 0.534 21.48391 C ? A ? 130 CG 1
   ATOM 2046 SD B MET A 130 ? -8.94841 7.12927 -31.55388 0.534 21.82134 S ? A ? 130 SD 1
   ATOM 2047 CE B MET A 130 ? -9.43195 5.72300 -32.50210 0.534 21.80304 C ? A ? 130 CE 1
   ATOM 2048 N A ARG A 131 ? -5.12920 4.52793 -32.91702 0.466 21.46165 N ? A ? 131 N 1
   ATOM 2049 CA A ARG A 131 ? -4.28910 3.99372 -33.97435 0.466 21.86672 C ? A ? 131 CA 1
   ATOM 2050 C A ARG A 131 ? -4.61416 4.65899 -35.31369 0.466 22.73658 C ? A ? 131 C 1
   ATOM 2051 O A ARG A 131 ? -5.73507 5.13337 -35.53186 0.466 22.04449 O ? A ? 131 O 1
   ATOM 2052 CB A ARG A 131 ? -4.47720 2.48766 -34.10717 0.466 22.42063 C ? A ? 131 CB 1
   ATOM 2053 CG A ARG A 131 ? -4.34807 1.69356 -32.81292 0.466 22.54301 C ? A ? 131 CG 1
   ATOM 2054 CD A ARG A 131 ? -2.99123 1.86538 -32.19281 0.466 22.47323 C ? A ? 131 CD 1
   ATOM 2055 NE A ARG A 131 ? -1.93845 1.60745 -33.16267 0.466 23.23162 N ? A ? 131 NE 1
   ATOM 2056 CZ A ARG A 131 ? -0.64495 1.78206 -32.92257 0.466 23.43595 C ? A ? 131 CZ 1
   ATOM 2057 NH1 A ARG A 131 ? -0.21148 2.18915 -31.74170 0.466 21.44209 N ? A ? 131 NH1 1
   ATOM 2058 NH2 A ARG A 131 ? 0.23306 1.54645 -33.89480 0.466 22.08009 N ? A ? 131 NH2 1
   ATOM 2059 N B ARG A 131 ? -4.99647 4.59537 -32.61381 0.534 21.41804 N ? A ? 131 N 1
   ATOM 2060 CA B ARG A 131 ? -4.19368 3.95921 -33.65266 0.534 21.70931 C ? A ? 131 CA 1
   ATOM 2061 C B ARG A 131 ? -4.40710 4.66664 -34.98921 0.534 22.64369 C ? A ? 131 C 1
   ATOM 2062 O B ARG A 131 ? -5.33343 5.47930 -35.12397 0.534 22.40278 O ? A ? 131 O 1
   ATOM 2063 CB B ARG A 131 ? -4.54525 2.47416 -33.78947 0.534 22.44819 C ? A ? 131 CB 1
   ATOM 2064 CG B ARG A 131 ? -4.51350 1.64523 -32.50298 0.534 22.57400 C ? A ? 131 CG 1
   ATOM 2065 CD B ARG A 131 ? -3.16916 1.69090 -31.79871 0.534 22.41794 C ? A ? 131 CD 1
   ATOM 2066 NE B ARG A 131 ? -2.07486 1.34350 -32.69340 0.534 22.77153 N ? A ? 131 NE 1
   ATOM 2067 CZ B ARG A 131 ? -0.79015 1.53778 -32.41757 0.534 23.37060 C ? A ? 131 CZ 1
   ATOM 2068 NH1 B ARG A 131 ? -0.39777 2.00997 -31.24901 0.534 21.37891 N ? A ? 131 NH1 1
   ATOM 2069 NH2 B ARG A 131 ? 0.12281 1.26880 -33.34782 0.534 22.23200 N ? A ? 131 NH2 1
   ATOM 2070 N A PRO A 132 ? -3.65079 4.70308 -36.22357 0.466 22.37806 N ? A ? 132 N 1
   ATOM 2071 CA A PRO A 132 ? -3.92922 5.16661 -37.58921 0.466 22.86022 C ? A ? 132 CA 1
   ATOM 2072 C A PRO A 132 ? -5.06918 4.43551 -38.28067 0.466 22.71224 C ? A ? 132 C 1
   ATOM 2073 O A PRO A 132 ? -5.56285 4.90738 -39.30737 0.466 22.82643 O ? A ? 132 O 1
   ATOM 2074 CB A PRO A 132 ? -2.59623 4.91487 -38.30523 0.466 22.29071 C ? A ? 132 CB 1
   ATOM 2075 CG A PRO A 132 ? -1.60781 5.12892 -37.24430 0.466 22.12433 C ? A ? 132 CG 1
   ATOM 2076 CD A PRO A 132 ? -2.20726 4.58994 -35.97715 0.466 22.25550 C ? A ? 132 CD 1
   ATOM 2077 N B PRO A 132 ? -3.57797 4.39521 -35.99932 0.534 22.39879 N ? A ? 132 N 1
   ATOM 2078 CA B PRO A 132 ? -3.83183 4.99244 -37.32177 0.534 22.85801 C ? A ? 132 CA 1
   ATOM 2079 C B PRO A 132 ? -5.16871 4.61526 -37.93849 0.534 22.69412 C ? A ? 132 C 1
   ATOM 2080 O B PRO A 132 ? -5.81192 5.47416 -38.55417 0.534 22.53556 O ? A ? 132 O 1
   ATOM 2081 CB B PRO A 132 ? -2.64963 4.47499 -38.15309 0.534 22.08200 C ? A ? 132 CB 1
   ATOM 2082 CG B PRO A 132 ? -1.56644 4.37503 -37.17060 0.534 22.44346 C ? A ? 132 CG 1
   ATOM 2083 CD B PRO A 132 ? -2.21696 3.84500 -35.91577 0.534 22.37121 C ? A ? 132 CD 1
   ATOM 2084 N A ASN A 133 ? -5.49842 3.28982 -37.75245 0.466 22.91015 N ? A ? 133 N 1
   ATOM 2085 CA A ASN A 133 ? -6.65249 2.59468 -38.29786 0.466 23.10929 C ? A ? 133 CA 1
   ATOM 2086 C A ASN A 133 ? -7.90058 2.82060 -37.45613 0.466 23.70253 C ? A ? 133 C 1
   ATOM 2087 O A ASN A 133 ? -8.89484 2.10586 -37.62690 0.466 22.51318 O ? A ? 133 O 1
   ATOM 2088 CB A ASN A 133 ? -6.34827 1.10489 -38.47078 0.466 24.21480 C ? A ? 133 CB 1
   ATOM 2089 CG A ASN A 133 ? -6.32207 0.32928 -37.16523 0.466 24.10652 C ? A ? 133 CG 1
   ATOM 2090 OD1 A ASN A 133 ? -6.30787 0.88970 -36.07078 0.466 23.59895 O ? A ? 133 OD1 1
   ATOM 2091 ND2 A ASN A 133 ? -6.29935 -0.98938 -37.28872 0.466 24.34536 N ? A ? 133 ND2 1
   ATOM 2092 N B ASN A 133 ? -5.62086 3.36564 -37.80324 0.534 22.89480 N ? A ? 133 N 1
   ATOM 2093 CA B ASN A 133 ? -6.87978 2.98400 -38.42942 0.534 23.03922 C ? A ? 133 CA 1
   ATOM 2094 C B ASN A 133 ? -8.09126 3.42651 -37.61954 0.534 23.49051 C ? A ? 133 C 1
   ATOM 2095 O B ASN A 133 ? -9.19086 2.89269 -37.81949 0.534 22.03575 O ? A ? 133 O 1
   ATOM 2096 CB B ASN A 133 ? -6.92837 1.47338 -38.68198 0.534 23.59587 C ? A ? 133 CB 1
   ATOM 2097 CG B ASN A 133 ? -6.78972 0.65014 -37.41454 0.534 23.93564 C ? A ? 133 CG 1
   ATOM 2098 OD1 B ASN A 133 ? -6.91736 1.16167 -36.30457 0.534 23.41006 O ? A ? 133 OD1 1
   ATOM 2099 ND2 B ASN A 133 ? -6.53270 -0.64548 -37.57966 0.534 24.37061 N ? A ? 133 ND2 1
   ATOM 2100 N A PHE A 134 ? -7.84510 3.79367 -36.53821 0.466 22.85001 N ? A ? 134 N 1
   ATOM 2101 CA A PHE A 134 ? -8.98889 4.40629 -35.87272 0.466 22.32961 C ? A ? 134 CA 1
   ATOM 2102 C A PHE A 134 ? -9.51508 3.54329 -34.73947 0.466 22.56385 C ? A ? 134 C 1
   ATOM 2103 O A PHE A 134 ? -10.23609 4.03075 -33.86286 0.466 21.89787 O ? A ? 134 O 1
   ATOM 2104 CB A PHE A 134 ? -10.09723 4.69639 -36.87629 0.466 21.85822 C ? A ? 134 CB 1
   ATOM 2105 CG A PHE A 134 ? -9.67293 5.58444 -37.99716 0.466 21.70143 C ? A ? 134 CG 1
   ATOM 2106 CD1 A PHE A 134 ? -9.50867 6.94344 -37.79380 0.466 21.93831 C ? A ? 134 CD1 1
   ATOM 2107 CD2 A PHE A 134 ? -9.45603 5.06788 -39.26365 0.466 22.36289 C ? A ? 134 CD2 1
   ATOM 2108 CE1 A PHE A 134 ? -9.12471 7.77257 -38.83127 0.466 22.07032 C ? A ? 134 CE1 1
   ATOM 2109 CE2 A PHE A 134 ? -9.06539 5.89390 -40.30903 0.466 23.16396 C ? A ? 134 CE2 1
   ATOM 2110 CZ A PHE A 134 ? -8.89867 7.24699 -40.08939 0.466 21.75028 C ? A ? 134 CZ 1
   ATOM 2111 N B PHE A 134 ? -7.89156 4.38629 -36.71258 0.534 22.81314 N ? A ? 134 N 1
   ATOM 2112 CA B PHE A 134 ? -8.95218 4.93066 -35.87561 0.534 21.82466 C ? A ? 134 CA 1
   ATOM 2113 C B PHE A 134 ? -9.59397 3.83398 -35.02912 0.534 22.60782 C ? A ? 134 C 1
   ATOM 2114 O B PHE A 134 ? -10.81443 3.67491 -34.98986 0.534 21.60751 O ? A ? 134 O 1
   ATOM 2115 CB B PHE A 134 ? -9.99490 5.66266 -36.71707 0.534 21.35635 C ? A ? 134 CB 1
   ATOM 2116 CG B PHE A 134 ? -9.45353 6.84933 -37.45681 0.534 21.86012 C ? A ? 134 CG 1
   ATOM 2117 CD1 B PHE A 134 ? -9.37067 8.08689 -36.84470 0.534 21.07024 C ? A ? 134 CD1 1
   ATOM 2118 CD2 B PHE A 134 ? -9.03440 6.72947 -38.77057 0.534 22.05139 C ? A ? 134 CD2 1
   ATOM 2119 CE1 B PHE A 134 ? -8.87880 9.18243 -37.52794 0.534 20.76747 C ? A ? 134 CE1 1
   ATOM 2120 CE2 B PHE A 134 ? -8.53479 7.82213 -39.46135 0.534 21.80988 C ? A ? 134 CE2 1
   ATOM 2121 CZ B PHE A 134 ? -8.46224 9.05071 -38.83860 0.534 20.96360 C ? A ? 134 CZ 1
   ATOM 2122 N A THR A 135 ? -9.17719 2.26168 -34.75917 0.466 22.02896 N ? A ? 135 N 1
   ATOM 2123 CA A THR A 135 ? -9.43081 1.42774 -33.60358 0.466 22.42487 C ? A ? 135 CA 1
   ATOM 2124 C A THR A 135 ? -8.46021 1.79593 -32.49358 0.466 22.20900 C ? A ? 135 C 1
   ATOM 2125 O A THR A 135 ? -7.41225 2.39989 -32.72804 0.466 22.82687 O ? A ? 135 O 1
   ATOM 2126 CB A THR A 135 ? -9.25585 -0.03969 -33.96093 0.466 23.52921 C ? A ? 135 CB 1
   ATOM 2127 OG1 A THR A 135 ? -7.85465 -0.32046 -34.07370 0.466 22.75052 O ? A ? 135 OG1 1
   ATOM 2128 CG2 A THR A 135 ? -9.90048 -0.32694 -35.28081 0.466 23.12058 C ? A ? 135 CG2 1
   ATOM 2129 N B THR A 135 ? -8.74965 3.07424 -34.33853 0.534 22.22603 N ? A ? 135 N 1
   ATOM 2130 CA B THR A 135 ? -9.18075 2.18185 -33.27492 0.534 21.83407 C ? A ? 135 CA 1
   ATOM 2131 C B THR A 135 ? -8.34768 2.46133 -32.03397 0.534 22.73497 C ? A ? 135 C 1
   ATOM 2132 O B THR A 135 ? -7.37617 3.22473 -32.06748 0.534 22.02894 O ? A ? 135 O 1
   ATOM 2133 CB B THR A 135 ? -9.02493 0.71588 -33.67343 0.534 23.24958 C ? A ? 135 CB 1
   ATOM 2134 OG1 B THR A 135 ? -7.63398 0.43386 -33.87814 0.534 22.20084 O ? A ? 135 OG1 1
   ATOM 2135 CG2 B THR A 135 ? -9.78568 0.42617 -34.94990 0.534 22.34015 C ? A ? 135 CG2 1
   ATOM 2136 N A ILE A 136 ? -8.80732 1.42675 -31.27053 0.466 21.66808 N ? A ? 136 N 1
   ATOM 2137 CA A ILE A 136 ? -7.91417 1.61773 -30.14030 0.466 22.06502 C ? A ? 136 CA 1
   ATOM 2138 C A ILE A 136 ? -7.65874 0.26081 -29.51326 0.466 23.98261 C ? A ? 136 C 1
   ATOM 2139 O A ILE A 136 ? -8.53929 -0.60775 -29.51801 0.466 22.53268 O ? A ? 136 O 1
   ATOM 2140 CB A ILE A 136 ? -8.46905 2.61299 -29.10792 0.466 22.34908 C ? A ? 136 CB 1
   ATOM 2141 CG1 A ILE A 136 ? -9.75537 2.08894 -28.46927 0.466 22.79713 C ? A ? 136 CG1 1
   ATOM 2142 CG2 A ILE A 136 ? -8.67537 3.98301 -29.75970 0.466 21.88424 C ? A ? 136 CG2 1
   ATOM 2143 CD1 A ILE A 136 ? -10.17711 2.87615 -27.23906 0.466 20.97036 C ? A ? 136 CD1 1
   ATOM 2144 N B ILE A 136 ? -8.73259 1.84552 -30.92005 0.534 21.61631 N ? A ? 136 N 1
   ATOM 2145 CA B ILE A 136 ? -7.84510 1.71566 -29.77756 0.534 22.00998 C ? A ? 136 CA 1
   ATOM 2146 C B ILE A 136 ? -7.69964 0.23282 -29.49087 0.534 23.91761 C ? A ? 136 C 1
   ATOM 2147 O B ILE A 136 ? -8.68738 -0.51182 -29.51929 0.534 22.46899 O ? A ? 136 O 1
   ATOM 2148 CB B ILE A 136 ? -8.33059 2.49659 -28.54294 0.534 22.65259 C ? A ? 136 CB 1
   ATOM 2149 CG1 B ILE A 136 ? -9.50400 1.80791 -27.84243 0.534 22.92196 C ? A ? 136 CG1 1
   ATOM 2150 CG2 B ILE A 136 ? -8.67778 3.94568 -28.93201 0.534 22.72541 C ? A ? 136 CG2 1
   ATOM 2151 CD1 B ILE A 136 ? -9.94936 2.53000 -26.58495 0.534 21.50028 C ? A ? 136 CD1 1
   ATOM 2152 N A LYS A 137 ? -6.43171 0.06122 -29.02080 0.466 24.09531 N ? A ? 137 N 1
   ATOM 2153 CA A LYS A 137 ? -6.08027 -1.22091 -28.42870 0.466 24.57857 C ? A ? 137 CA 1
   ATOM 2154 C A LYS A 137 ? -6.57854 -1.17813 -26.99987 0.466 25.45012 C ? A ? 137 C 1
   ATOM 2155 O A LYS A 137 ? -5.82507 -1.36621 -26.04403 0.466 26.66340 O ? A ? 137 O 1
   ATOM 2156 CB A LYS A 137 ? -4.57668 -1.50244 -28.50953 0.466 23.58502 C ? A ? 137 CB 1
   ATOM 2157 CG A LYS A 137 ? -4.03096 -1.52041 -29.93052 0.466 23.95301 C ? A ? 137 CG 1
   ATOM 2158 CD A LYS A 137 ? -2.80597 -2.41373 -30.06273 0.466 23.80387 C ? A ? 137 CD 1
   ATOM 2159 CE A LYS A 137 ? -3.15593 -3.87159 -29.76108 0.466 24.75125 C ? A ? 137 CE 1
   ATOM 2160 NZ A LYS A 137 ? -2.49942 -4.83407 -30.69499 0.466 24.58992 N ? A ? 137 NZ 1
   ATOM 2161 N B LYS A 137 ? -6.45153 -0.21150 -29.32820 0.534 24.51721 N ? A ? 137 N 1
   ATOM 2162 CA B LYS A 137 ? -6.18252 -1.59192 -28.94339 0.534 24.68066 C ? A ? 137 CA 1
   ATOM 2163 C B LYS A 137 ? -6.22501 -1.57284 -27.43332 0.534 24.80829 C ? A ? 137 C 1
   ATOM 2164 O B LYS A 137 ? -5.22748 -1.38282 -26.73382 0.534 28.27871 O ? A ? 137 O 1
   ATOM 2165 CB B LYS A 137 ? -4.86365 -2.09346 -29.50325 0.534 23.45014 C ? A ? 137 CB 1
   ATOM 2166 CG B LYS A 137 ? -5.02546 -2.54290 -30.93528 0.534 23.98722 C ? A ? 137 CG 1
   ATOM 2167 CD B LYS A 137 ? -3.83299 -3.31516 -31.42813 0.534 24.79271 C ? A ? 137 CD 1
   ATOM 2168 CE B LYS A 137 ? -2.60024 -2.45810 -31.41551 0.534 24.73383 C ? A ? 137 CE 1
   ATOM 2169 NZ B LYS A 137 ? -1.47160 -3.22567 -32.01342 0.534 28.00090 N ? A ? 137 NZ 1
   ATOM 2170 N A GLY A 138 ? -7.85984 -0.89258 -26.85748 0.466 26.43449 N ? A ? 138 N 1
   ATOM 2171 CA A GLY A 138 ? -8.46389 -0.78748 -25.55995 0.466 25.55889 C ? A ? 138 CA 1
   ATOM 2172 C A GLY A 138 ? -8.45098 -2.10202 -24.82783 0.466 27.56716 C ? A ? 138 C 1
   ATOM 2173 O A GLY A 138 ? -7.88887 -3.10928 -25.27688 0.466 28.85316 O ? A ? 138 O 1
   ATOM 2174 N B GLY A 138 ? -7.43673 -1.69150 -26.94201 0.534 25.87881 N ? A ? 138 N 1
   ATOM 2175 CA B GLY A 138 ? -7.76574 -1.37530 -25.60313 0.534 25.74923 C ? A ? 138 CA 1
   ATOM 2176 C B GLY A 138 ? -8.09000 -2.60315 -24.79502 0.534 27.88512 C ? A ? 138 C 1
   ATOM 2177 O B GLY A 138 ? -7.53976 -3.69027 -24.99939 0.534 28.91919 O ? A ? 138 O 1
   ATOM 2178 N A SER A 139 ? -9.12696 -2.09387 -23.69458 0.466 28.09686 N ? A ? 139 N 1
   ATOM 2179 CA A SER A 139 ? -8.97849 -3.12704 -22.69796 0.466 26.44047 C ? A ? 139 CA 1
   ATOM 2180 C A SER A 139 ? -10.31917 -3.23829 -21.95761 0.466 27.50433 C ? A ? 139 C 1
   ATOM 2181 O A SER A 139 ? -10.49289 -2.69849 -20.86267 0.466 26.88382 O ? A ? 139 O 1
   ATOM 2182 CB A SER A 139 ? -7.75312 -2.72255 -21.83531 0.466 29.91728 C ? A ? 139 CB 1
   ATOM 2183 OG A SER A 139 ? -6.96912 -3.84127 -21.42219 0.466 30.98774 O ? A ? 139 OG 1
   ATOM 2184 N B SER A 139 ? -8.98549 -2.42375 -23.85289 0.534 27.93136 N ? A ? 139 N 1
   ATOM 2185 CA B SER A 139 ? -8.96942 -3.25756 -22.67985 0.534 26.41368 C ? A ? 139 CA 1
   ATOM 2186 C B SER A 139 ? -10.31851 -3.14937 -21.96446 0.534 27.48542 C ? A ? 139 C 1
   ATOM 2187 O B SER A 139 ? -10.49702 -2.33602 -21.05411 0.534 26.58784 O ? A ? 139 O 1
   ATOM 2188 CB B SER A 139 ? -7.72349 -2.80808 -21.87260 0.534 29.79261 C ? A ? 139 CB 1
   ATOM 2189 OG B SER A 139 ? -6.56379 -3.53300 -22.30302 0.534 33.20885 O ? A ? 139 OG 1
   ATOM 2190 N A PHE A 140 ? -11.29125 -3.90684 -22.57697 0.466 27.05925 N ? A ? 140 N 1
   ATOM 2191 CA A PHE A 140 ? -12.70616 -3.78729 -22.22688 0.466 26.73045 C ? A ? 140 CA 1
   ATOM 2192 C A PHE A 140 ? -13.30616 -5.17985 -22.01057 0.466 28.25623 C ? A ? 140 C 1
   ATOM 2193 O A PHE A 140 ? -12.59475 -6.19354 -21.98017 0.466 29.48575 O ? A ? 140 O 1
   ATOM 2194 CB A PHE A 140 ? -13.49397 -3.03503 -23.30706 0.466 25.75354 C ? A ? 140 CB 1
   ATOM 2195 CG A PHE A 140 ? -13.05616 -1.60105 -23.48482 0.466 25.17513 C ? A ? 140 CG 1
   ATOM 2196 CD1 A PHE A 140 ? -13.63967 -0.58801 -22.74875 0.466 24.66866 C ? A ? 140 CD1 1
   ATOM 2197 CD2 A PHE A 140 ? -12.08229 -1.26448 -24.41554 0.466 24.30441 C ? A ? 140 CD2 1
   ATOM 2198 CE1 A PHE A 140 ? -13.24804 0.73274 -22.91798 0.466 23.89254 C ? A ? 140 CE1 1
   ATOM 2199 CE2 A PHE A 140 ? -11.68712 0.04909 -24.58781 0.466 24.09007 C ? A ? 140 CE2 1
   ATOM 2200 CZ A PHE A 140 ? -12.27004 1.04473 -23.83992 0.466 23.56066 C ? A ? 140 CZ 1
   ATOM 2201 N B PHE A 140 ? -11.28047 -3.97083 -22.38948 0.534 27.03352 N ? A ? 140 N 1
   ATOM 2202 CA B PHE A 140 ? -12.70184 -3.66353 -22.23566 0.534 26.72117 C ? A ? 140 CA 1
   ATOM 2203 C B PHE A 140 ? -13.53925 -4.93778 -22.20354 0.534 27.93722 C ? A ? 140 C 1
   ATOM 2204 O B PHE A 140 ? -13.54869 -5.69959 -23.18111 0.534 26.09584 O ? A ? 140 O 1
   ATOM 2205 CB B PHE A 140 ? -13.19829 -2.80549 -23.39980 0.534 26.00266 C ? A ? 140 CB 1
   ATOM 2206 CG B PHE A 140 ? -13.03538 -1.33782 -23.18524 0.534 25.05828 C ? A ? 140 CG 1
   ATOM 2207 CD1 B PHE A 140 ? -13.32038 -0.77846 -21.95180 0.534 24.79589 C ? A ? 140 CD1 1
   ATOM 2208 CD2 B PHE A 140 ? -12.60905 -0.51931 -24.21126 0.534 24.39716 C ? A ? 140 CD2 1
   ATOM 2209 CE1 B PHE A 140 ? -13.18215 0.57532 -21.75421 0.534 25.01610 C ? A ? 140 CE1 1
   ATOM 2210 CE2 B PHE A 140 ? -12.46870 0.83461 -24.02217 0.534 23.65647 C ? A ? 140 CE2 1
   ATOM 2211 CZ B PHE A 140 ? -12.76642 1.38333 -22.79509 0.534 22.86979 C ? A ? 140 CZ 1
   ATOM 2212 N A LEU A 141 ? -14.64068 -5.21697 -21.86018 0.466 27.32981 N ? A ? 141 N 1
   ATOM 2213 CA A LEU A 141 ? -15.45428 -6.42269 -21.64817 0.466 28.68086 C ? A ? 141 CA 1
   ATOM 2214 C A LEU A 141 ? -16.92347 -6.05035 -21.84192 0.466 28.39569 C ? A ? 141 C 1
   ATOM 2215 O A LEU A 141 ? -17.26984 -4.87753 -22.01770 0.466 27.20867 O ? A ? 141 O 1
   ATOM 2216 CB A LEU A 141 ? -15.25398 -7.02858 -20.25284 0.466 28.87112 C ? A ? 141 CB 1
   ATOM 2217 CG A LEU A 141 ? -14.03714 -7.89503 -19.90996 0.466 30.97568 C ? A ? 141 CG 1
   ATOM 2218 CD1 A LEU A 141 ? -14.19980 -8.56100 -18.53983 0.466 32.04636 C ? A ? 141 CD1 1
   ATOM 2219 CD2 A LEU A 141 ? -13.76537 -8.92746 -20.99636 0.466 31.30989 C ? A ? 141 CD2 1
   ATOM 2220 N B LEU A 141 ? -14.28083 -5.14400 -21.11236 0.534 27.73647 N ? A ? 141 N 1
   ATOM 2221 CA B LEU A 141 ? -15.16653 -6.29292 -20.96942 0.534 28.51641 C ? A ? 141 CA 1
   ATOM 2222 C B LEU A 141 ? -16.61676 -5.88066 -21.18362 0.534 28.51356 C ? A ? 141 C 1
   ATOM 2223 O B LEU A 141 ? -16.97160 -4.69820 -21.15155 0.534 27.05651 O ? A ? 141 O 1
   ATOM 2224 CB B LEU A 141 ? -15.02298 -6.93660 -19.58812 0.534 29.50620 C ? A ? 141 CB 1
   ATOM 2225 CG B LEU A 141 ? -13.65039 -7.44253 -19.13842 0.534 31.13878 C ? A ? 141 CG 1
   ATOM 2226 CD1 B LEU A 141 ? -13.78954 -8.27198 -17.86514 0.534 32.07155 C ? A ? 141 CD1 1
   ATOM 2227 CD2 B LEU A 141 ? -12.97138 -8.24060 -20.24351 0.534 30.69437 C ? A ? 141 CD2 1
   ATOM 2228 N A ASN A 142 ? -17.79223 -7.05798 -21.77041 0.466 28.36527 N ? A ? 142 N 1
   ATOM 2229 CA A ASN A 142 ? -19.23065 -6.81260 -21.85966 0.466 28.74593 C ? A ? 142 CA 1
   ATOM 2230 C A ASN A 142 ? -19.68971 -5.85990 -20.76355 0.466 28.17892 C ? A ? 142 C 1
   ATOM 2231 O A ASN A 142 ? -19.36150 -6.04239 -19.58786 0.466 28.27664 O ? A ? 142 O 1
   ATOM 2232 CB A ASN A 142 ? -20.01930 -8.12169 -21.74677 0.466 30.45594 C ? A ? 142 CB 1
   ATOM 2233 CG A ASN A 142 ? -19.91411 -8.98398 -22.98671 0.466 31.83846 C ? A ? 142 CG 1
   ATOM 2234 OD1 A ASN A 142 ? -19.67571 -10.18730 -22.89903 0.466 33.67742 O ? A ? 142 OD1 1
   ATOM 2235 ND2 A ASN A 142 ? -20.09772 -8.37119 -24.15561 0.466 33.28373 N ? A ? 142 ND2 1
   ATOM 2236 N B ASN A 142 ? -17.46437 -6.88544 -21.38234 0.534 28.15136 N ? A ? 142 N 1
   ATOM 2237 CA B ASN A 142 ? -18.88960 -6.62930 -21.54763 0.534 28.85141 C ? A ? 142 CA 1
   ATOM 2238 C B ASN A 142 ? -19.44914 -5.86748 -20.35250 0.534 28.31059 C ? A ? 142 C 1
   ATOM 2239 O B ASN A 142 ? -19.10069 -6.14003 -19.19989 0.534 28.34481 O ? A ? 142 O 1
   ATOM 2240 CB B ASN A 142 ? -19.64647 -7.94054 -21.72597 0.534 30.47245 C ? A ? 142 CB 1
   ATOM 2241 CG B ASN A 142 ? -20.07324 -8.16817 -23.15252 0.534 32.13238 C ? A ? 142 CG 1
   ATOM 2242 OD1 B ASN A 142 ? -21.16578 -7.75628 -23.55531 0.534 32.45547 O ? A ? 142 OD1 1
   ATOM 2243 ND2 B ASN A 142 ? -19.21021 -8.81886 -23.93762 0.534 32.76062 N ? A ? 142 ND2 1
   ATOM 2244 N A GLY A 143 ? -20.47066 -4.84992 -21.14362 0.466 26.69456 N ? A ? 143 N 1
   ATOM 2245 CA A GLY A 143 ? -20.90221 -3.84086 -20.19878 0.466 26.22519 C ? A ? 143 CA 1
   ATOM 2246 C A GLY A 143 ? -20.03636 -2.59783 -20.14250 0.466 26.00257 C ? A ? 143 C 1
   ATOM 2247 O A GLY A 143 ? -20.42179 -1.62010 -19.48079 0.466 24.38324 O ? A ? 143 O 1
   ATOM 2248 N B GLY A 143 ? -20.32295 -4.90345 -20.63517 0.534 26.97648 N ? A ? 143 N 1
   ATOM 2249 CA B GLY A 143 ? -20.79967 -3.98913 -19.62046 0.534 25.79392 C ? A ? 143 CA 1
   ATOM 2250 C B GLY A 143 ? -20.00490 -2.70568 -19.48672 0.534 25.88713 C ? A ? 143 C 1
   ATOM 2251 O B GLY A 143 ? -20.32120 -1.88790 -18.61020 0.534 24.00830 O ? A ? 143 O 1
   ATOM 2252 N A SER A 144 ? -18.88201 -2.59819 -20.80793 0.466 24.89897 N ? A ? 144 N 1
   ATOM 2253 CA A SER A 144 ? -17.97758 -1.45920 -20.75313 0.466 24.64545 C ? A ? 144 CA 1
   ATOM 2254 C A SER A 144 ? -18.38135 -0.33034 -21.69032 0.466 23.65864 C ? A ? 144 C 1
   ATOM 2255 O A SER A 144 ? -17.70832 0.70687 -21.69253 0.466 23.23705 O ? A ? 144 O 1
   ATOM 2256 CB A SER A 144 ? -16.55197 -1.90398 -21.08418 0.466 24.40320 C ? A ? 144 CB 1
   ATOM 2257 OG A SER A 144 ? -16.45936 -2.22741 -22.45094 0.466 24.30347 O ? A ? 144 OG 1
   ATOM 2258 N B SER A 144 ? -18.98466 -2.49232 -20.32042 0.534 25.12467 N ? A ? 144 N 1
   ATOM 2259 CA B SER A 144 ? -18.16476 -1.29611 -20.19763 0.534 24.49804 C ? A ? 144 CA 1
   ATOM 2260 C B SER A 144 ? -18.53014 -0.20073 -21.18973 0.534 23.38826 C ? A ? 144 C 1
   ATOM 2261 O B SER A 144 ? -17.98572 0.90390 -21.07993 0.534 23.28001 O ? A ? 144 O 1
   ATOM 2262 CB B SER A 144 ? -16.67891 -1.64864 -20.35574 0.534 25.76333 C ? A ? 144 CB 1
   ATOM 2263 OG B SER A 144 ? -16.40342 -2.10609 -21.65993 0.534 23.32053 O ? A ? 144 OG 1
   ATOM 2264 N A CYS A 145 ? -19.43045 -0.51557 -22.49851 0.466 24.07996 N ? A ? 145 N 1
   ATOM 2265 CA A CYS A 145 ? -19.90950 0.55043 -23.37198 0.466 23.83757 C ? A ? 145 CA 1
   ATOM 2266 C A CYS A 145 ? -20.21256 1.79045 -22.54349 0.466 23.21851 C ? A ? 145 C 1
   ATOM 2267 O A CYS A 145 ? -20.78062 1.70244 -21.45292 0.466 22.60176 O ? A ? 145 O 1
   ATOM 2268 CB A CYS A 145 ? -21.16082 0.10665 -24.14156 0.466 23.50282 C ? A ? 145 CB 1
   ATOM 2269 SG A CYS A 145 ? -20.84751 -0.84455 -25.67353 0.466 24.46827 S ? A ? 145 SG 1
   ATOM 2270 N B CYS A 145 ? -19.42577 -0.47162 -22.14453 0.534 23.96390 N ? A ? 145 N 1
   ATOM 2271 CA B CYS A 145 ? -19.77541 0.52127 -23.15792 0.534 23.90357 C ? A ? 145 CA 1
   ATOM 2272 C B CYS A 145 ? -20.20442 1.81752 -22.48167 0.534 23.23039 C ? A ? 145 C 1
   ATOM 2273 O B CYS A 145 ? -20.86890 1.79948 -21.44400 0.534 22.61062 O ? A ? 145 O 1
   ATOM 2274 CB B CYS A 145 ? -20.89090 -0.00572 -24.06946 0.534 23.59663 C ? A ? 145 CB 1
   ATOM 2275 SG B CYS A 145 ? -20.60126 -1.66874 -24.79628 0.534 23.80610 S ? A ? 145 SG 1
   ATOM 2276 N . GLY A 146 ? -19.79330 2.94738 -23.05003 1.000 20.37573 N ? A ? 146 N 1
   ATOM 2277 CA . GLY A 146 ? -19.98903 4.20176 -22.35620 1.000 22.69045 C ? A ? 146 CA 1
   ATOM 2278 C . GLY A 146 ? -18.82023 4.61278 -21.49521 1.000 22.92915 C ? A ? 146 C 1
   ATOM 2279 O . GLY A 146 ? -18.83432 5.72128 -20.94101 1.000 20.95999 O ? A ? 146 O 1
   ATOM 2280 N A SER A 147 ? -17.79913 3.76143 -21.34068 0.760 23.20585 N ? A ? 147 N 1
   ATOM 2281 CA A SER A 147 ? -16.55726 4.19132 -20.70175 0.760 21.50395 C ? A ? 147 CA 1
   ATOM 2282 C A SER A 147 ? -15.89650 5.26413 -21.55538 0.760 19.90899 C ? A ? 147 C 1
   ATOM 2283 O A SER A 147 ? -16.05786 5.28756 -22.76600 0.760 19.09381 O ? A ? 147 O 1
   ATOM 2284 CB A SER A 147 ? -15.61026 3.00624 -20.51432 0.760 21.89862 C ? A ? 147 CB 1
   ATOM 2285 OG A SER A 147 ? -16.16327 2.04456 -19.64236 0.760 19.70972 O ? A ? 147 OG 1
   ATOM 2286 N D SER A 147 ? -17.86572 3.68951 -21.35935 0.240 23.27850 N ? A ? 147 N 1
   ATOM 2287 CA D SER A 147 ? -16.53201 4.02131 -20.88715 0.240 21.64050 C ? A ? 147 CA 1
   ATOM 2288 C D SER A 147 ? -15.97779 5.16915 -21.71467 0.240 20.17062 C ? A ? 147 C 1
   ATOM 2289 O D SER A 147 ? -16.28880 5.30856 -22.89850 0.240 19.41474 O ? A ? 147 O 1
   ATOM 2290 CB D SER A 147 ? -15.61502 2.80021 -20.99827 0.240 22.49243 C ? A ? 147 CB 1
   ATOM 2291 OG D SER A 147 ? -16.32816 1.59890 -20.75369 0.240 22.90303 O ? A ? 147 OG 1
   ATOM 2292 N A VAL A 148 ? -15.17198 6.18141 -20.92825 0.760 18.72005 N ? A ? 148 N 1
   ATOM 2293 CA A VAL A 148 ? -14.72053 7.35691 -21.65904 0.760 20.57833 C ? A ? 148 CA 1
   ATOM 2294 C A VAL A 148 ? -13.22053 7.54055 -21.51481 0.760 20.14201 C ? A ? 148 C 1
   ATOM 2295 O A VAL A 148 ? -12.62484 7.19192 -20.48979 0.760 19.38191 O ? A ? 148 O 1
   ATOM 2296 CB A VAL A 148 ? -15.46819 8.63329 -21.21259 0.760 20.92308 C ? A ? 148 CB 1
   ATOM 2297 CG1 A VAL A 148 ? -16.95733 8.54996 -21.62678 0.760 20.36441 C ? A ? 148 CG1 1
   ATOM 2298 CG2 A VAL A 148 ? -15.32975 8.84383 -19.71865 0.760 18.71586 C ? A ? 148 CG2 1
   ATOM 2299 N D VAL A 148 ? -15.16333 6.01229 -21.08679 0.240 19.25906 N ? A ? 148 N 1
   ATOM 2300 CA D VAL A 148 ? -14.68606 7.21625 -21.74618 0.240 20.59086 C ? A ? 148 CA 1
   ATOM 2301 C D VAL A 148 ? -13.16713 7.26376 -21.69197 0.240 20.32810 C ? A ? 148 C 1
   ATOM 2302 O D VAL A 148 ? -12.51749 6.56955 -20.90706 0.240 20.90479 O ? A ? 148 O 1
   ATOM 2303 CB D VAL A 148 ? -15.28622 8.50192 -21.13106 0.240 20.85722 C ? A ? 148 CB 1
   ATOM 2304 CG1 D VAL A 148 ? -16.72456 8.25837 -20.67296 0.240 20.90641 C ? A ? 148 CG1 1
   ATOM 2305 CG2 D VAL A 148 ? -14.42746 9.01061 -19.98903 0.240 20.46338 C ? A ? 148 CG2 1
   ATOM 2306 N . GLY A 149 ? -12.61279 8.08856 -22.56564 1.000 18.19942 N ? A ? 149 N 1
   ATOM 2307 CA . GLY A 149 ? -11.20635 8.41249 -22.57937 1.000 20.28724 C ? A ? 149 CA 1
   ATOM 2308 C . GLY A 149 ? -11.06900 9.92101 -22.48031 1.000 20.94704 C ? A ? 149 C 1
   ATOM 2309 O . GLY A 149 ? -11.95000 10.65940 -22.92795 1.000 19.01252 O ? A ? 149 O 1
   ATOM 2310 N A PHE A 150 ? -9.93493 10.37390 -21.94468 0.499 21.02514 N ? A ? 150 N 1
   ATOM 2311 CA A PHE A 150 ? -9.72139 11.79106 -21.67585 0.499 21.77968 C ? A ? 150 CA 1
   ATOM 2312 C A PHE A 150 ? -8.22898 12.07728 -21.55437 0.499 22.13875 C ? A ? 150 C 1
   ATOM 2313 O A PHE A 150 ? -7.44094 11.19233 -21.20287 0.499 21.39146 O ? A ? 150 O 1
   ATOM 2314 CB A PHE A 150 ? -10.42901 12.21728 -20.38198 0.499 21.28383 C ? A ? 150 CB 1
   ATOM 2315 CG A PHE A 150 ? -9.93157 11.48730 -19.16550 0.499 20.86670 C ? A ? 150 CG 1
   ATOM 2316 CD1 A PHE A 150 ? -10.27748 10.15523 -18.94482 0.499 20.90675 C ? A ? 150 CD1 1
   ATOM 2317 CD2 A PHE A 150 ? -9.10727 12.11488 -18.25361 0.499 20.91440 C ? A ? 150 CD2 1
   ATOM 2318 CE1 A PHE A 150 ? -9.80539 9.46838 -17.83249 0.499 19.97129 C ? A ? 150 CE1 1
   ATOM 2319 CE2 A PHE A 150 ? -8.63490 11.43503 -17.13405 0.499 20.83377 C ? A ? 150 CE2 1
   ATOM 2320 CZ A PHE A 150 ? -8.98651 10.10888 -16.92607 0.499 20.40118 C ? A ? 150 CZ 1
   ATOM 2321 N B PHE A 150 ? -9.97224 10.39769 -21.89398 0.501 20.94166 N ? A ? 150 N 1
   ATOM 2322 CA B PHE A 150 ? -9.86505 11.80365 -21.51499 0.501 21.78357 C ? A ? 150 CA 1
   ATOM 2323 C B PHE A 150 ? -8.40062 12.14484 -21.27022 0.501 22.16933 C ? A ? 150 C 1
   ATOM 2324 O B PHE A 150 ? -7.54774 11.26032 -21.14926 0.501 21.42204 O ? A ? 150 O 1
   ATOM 2325 CB B PHE A 150 ? -10.68424 12.08706 -20.25180 0.501 21.29072 C ? A ? 150 CB 1
   ATOM 2326 CG B PHE A 150 ? -10.33254 11.17193 -19.12086 0.501 21.03929 C ? A ? 150 CG 1
   ATOM 2327 CD1 B PHE A 150 ? -10.89412 9.90319 -19.03917 0.501 20.52151 C ? A ? 150 CD1 1
   ATOM 2328 CD2 B PHE A 150 ? -9.39575 11.54774 -18.17343 0.501 20.82686 C ? A ? 150 CD2 1
   ATOM 2329 CE1 B PHE A 150 ? -10.53906 9.03586 -18.01727 0.501 20.37821 C ? A ? 150 CE1 1
   ATOM 2330 CE2 B PHE A 150 ? -9.03922 10.68535 -17.14454 0.501 20.75450 C ? A ? 150 CE2 1
   ATOM 2331 CZ B PHE A 150 ? -9.61337 9.42975 -17.06465 0.501 19.84412 C ? A ? 150 CZ 1
   ATOM 2332 N A ASN A 151 ? -7.85723 13.31669 -21.87211 0.499 21.23459 N ? A ? 151 N 1
   ATOM 2333 CA A ASN A 151 ? -6.64162 13.95246 -21.38664 0.499 22.86310 C ? A ? 151 CA 1
   ATOM 2334 C A ASN A 151 ? -7.03240 15.03276 -20.38875 0.499 23.91089 C ? A ? 151 C 1
   ATOM 2335 O A ASN A 151 ? -8.04909 15.70772 -20.56690 0.499 23.45366 O ? A ? 151 O 1
   ATOM 2336 CB A ASN A 151 ? -5.83595 14.58802 -22.51814 0.499 22.98606 C ? A ? 151 CB 1
   ATOM 2337 CG A ASN A 151 ? -5.03320 13.57151 -23.31043 0.499 23.80505 C ? A ? 151 CG 1
   ATOM 2338 OD1 A ASN A 151 ? -4.05466 13.02573 -22.81052 0.499 23.61532 O ? A ? 151 OD1 1
   ATOM 2339 ND2 A ASN A 151 ? -5.43351 13.32684 -24.55858 0.499 22.42864 N ? A ? 151 ND2 1
   ATOM 2340 N B ASN A 151 ? -8.12737 13.44582 -21.18179 0.501 21.86565 N ? A ? 151 N 1
   ATOM 2341 CA B ASN A 151 ? -6.87195 13.98764 -20.67949 0.501 23.37082 C ? A ? 151 CA 1
   ATOM 2342 C B ASN A 151 ? -7.17261 15.07492 -19.65301 0.501 23.80930 C ? A ? 151 C 1
   ATOM 2343 O B ASN A 151 ? -8.30917 15.52852 -19.51314 0.501 22.87470 O ? A ? 151 O 1
   ATOM 2344 CB B ASN A 151 ? -6.00657 14.55280 -21.80786 0.501 22.69660 C ? A ? 151 CB 1
   ATOM 2345 CG B ASN A 151 ? -5.62333 13.50025 -22.80715 0.501 23.38444 C ? A ? 151 CG 1
   ATOM 2346 OD1 B ASN A 151 ? -6.26522 13.34743 -23.84741 0.501 23.27696 O ? A ? 151 OD1 1
   ATOM 2347 ND2 B ASN A 151 ? -4.58302 12.74650 -22.49442 0.501 23.34838 N ? A ? 151 ND2 1
   ATOM 2348 N A ILE A 152 ? -6.23897 15.19272 -19.33468 0.499 23.96740 N ? A ? 152 N 1
   ATOM 2349 CA A ILE A 152 ? -6.46779 16.24893 -18.35631 0.499 24.83810 C ? A ? 152 CA 1
   ATOM 2350 C A ILE A 152 ? -5.45661 17.35444 -18.59907 0.499 26.39786 C ? A ? 152 C 1
   ATOM 2351 O A ILE A 152 ? -4.27491 17.08669 -18.85202 0.499 26.33165 O ? A ? 152 O 1
   ATOM 2352 CB A ILE A 152 ? -6.36748 15.73453 -16.90840 0.499 24.51205 C ? A ? 152 CB 1
   ATOM 2353 CG1 A ILE A 152 ? -7.47220 14.72936 -16.60244 0.499 23.39979 C ? A ? 152 CG1 1
   ATOM 2354 CG2 A ILE A 152 ? -6.46395 16.89071 -15.92285 0.499 25.20103 C ? A ? 152 CG2 1
   ATOM 2355 CD1 A ILE A 152 ? -7.54850 14.37196 -15.13465 0.499 23.08169 C ? A ? 152 CD1 1
   ATOM 2356 N B ILE A 152 ? -6.14267 15.47796 -18.90816 0.501 23.96677 N ? A ? 152 N 1
   ATOM 2357 CA B ILE A 152 ? -6.28668 16.54334 -17.92072 0.501 25.33872 C ? A ? 152 CA 1
   ATOM 2358 C B ILE A 152 ? -5.03547 17.40964 -17.91379 0.501 26.21627 C ? A ? 152 C 1
   ATOM 2359 O B ILE A 152 ? -4.03764 17.05076 -17.28807 0.501 25.93134 O ? A ? 152 O 1
   ATOM 2360 CB B ILE A 152 ? -6.53894 15.99747 -16.50097 0.501 24.52067 C ? A ? 152 CB 1
   ATOM 2361 CG1 B ILE A 152 ? -7.63469 14.93251 -16.47113 0.501 23.46206 C ? A ? 152 CG1 1
   ATOM 2362 CG2 B ILE A 152 ? -6.89556 17.13405 -15.55985 0.501 25.07687 C ? A ? 152 CG2 1
   ATOM 2363 CD1 B ILE A 152 ? -7.90226 14.40078 -15.08767 0.501 23.01107 C ? A ? 152 CD1 1
   ATOM 2364 N A ASP A 153 ? -5.91632 18.60293 -18.52383 0.499 27.17915 N ? A ? 153 N 1
   ATOM 2365 CA A ASP A 153 ? -5.01969 19.75078 -18.60836 0.499 28.56851 C ? A ? 153 CA 1
   ATOM 2366 C A ASP A 153 ? -5.54038 20.83960 -17.68043 0.499 29.79326 C ? A ? 153 C 1
   ATOM 2367 O A ASP A 153 ? -6.57338 21.46092 -17.95302 0.499 29.29722 O ? A ? 153 O 1
   ATOM 2368 CB A ASP A 153 ? -4.87580 20.24111 -20.04749 0.499 28.44996 C ? A ? 153 CB 1
   ATOM 2369 CG A ASP A 153 ? -4.14005 19.22933 -20.93410 0.499 29.60854 C ? A ? 153 CG 1
   ATOM 2370 OD1 A ASP A 153 ? -3.01466 18.81412 -20.56774 0.499 28.20822 O ? A ? 153 OD1 1
   ATOM 2371 OD2 A ASP A 153 ? -4.69729 18.82136 -21.97972 0.499 28.79299 O ? A ? 153 OD2 1
   ATOM 2372 N B ASP A 153 ? -5.06491 18.56065 -18.57988 0.501 27.97879 N ? A ? 153 N 1
   ATOM 2373 CA B ASP A 153 ? -3.94230 19.49170 -18.50858 0.501 28.77738 C ? A ? 153 CA 1
   ATOM 2374 C B ASP A 153 ? -4.27922 20.64182 -17.56719 0.501 30.00633 C ? A ? 153 C 1
   ATOM 2375 O B ASP A 153 ? -5.31610 21.29896 -17.72545 0.501 30.23241 O ? A ? 153 O 1
   ATOM 2376 CB B ASP A 153 ? -3.55626 20.02924 -19.88004 0.501 29.34154 C ? A ? 153 CB 1
   ATOM 2377 CG B ASP A 153 ? -2.05791 20.17838 -20.02963 0.501 31.08805 C ? A ? 153 CG 1
   ATOM 2378 OD1 B ASP A 153 ? -1.32299 19.96975 -19.02911 0.501 30.20222 O ? A ? 153 OD1 1
   ATOM 2379 OD2 B ASP A 153 ? -1.61235 20.49459 -21.15116 0.501 32.74648 O ? A ? 153 OD2 1
   ATOM 2380 N A TYR A 154 ? -4.81401 21.04829 -16.58102 0.499 29.73415 N ? A ? 154 N 1
   ATOM 2381 CA A TYR A 154 ? -5.02173 22.12662 -15.61760 0.499 31.16821 C ? A ? 154 CA 1
   ATOM 2382 C A TYR A 154 ? -6.48439 22.20866 -15.16306 0.499 30.34280 C ? A ? 154 C 1
   ATOM 2383 O A TYR A 154 ? -7.20609 23.16647 -15.44060 0.499 31.11083 O ? A ? 154 O 1
   ATOM 2384 CB A TYR A 154 ? -4.52651 23.47536 -16.16642 0.499 31.08386 C ? A ? 154 CB 1
   ATOM 2385 CG A TYR A 154 ? -4.32335 23.59174 -17.67115 0.499 31.36172 C ? A ? 154 CG 1
   ATOM 2386 CD1 A TYR A 154 ? -3.16184 23.11273 -18.28377 0.499 31.85304 C ? A ? 154 CD1 1
   ATOM 2387 CD2 A TYR A 154 ? -5.27683 24.22051 -18.47496 0.499 32.85617 C ? A ? 154 CD2 1
   ATOM 2388 CE1 A TYR A 154 ? -2.96646 23.23780 -19.66311 0.499 32.01106 C ? A ? 154 CE1 1
   ATOM 2389 CE2 A TYR A 154 ? -5.09558 24.34926 -19.84824 0.499 33.18426 C ? A ? 154 CE2 1
   ATOM 2390 CZ A TYR A 154 ? -3.94081 23.85954 -20.43929 0.499 33.56124 C ? A ? 154 CZ 1
   ATOM 2391 OH A TYR A 154 ? -3.77482 23.99071 -21.80426 0.499 33.15490 O ? A ? 154 OH 1
   ATOM 2392 N B TYR A 154 ? -3.36118 20.90516 -16.63054 0.501 30.58919 N ? A ? 154 N 1
   ATOM 2393 CA B TYR A 154 ? -3.58767 21.60969 -15.36900 0.501 30.46232 C ? A ? 154 CA 1
   ATOM 2394 C B TYR A 154 ? -5.06393 21.81622 -15.04075 0.501 31.07140 C ? A ? 154 C 1
   ATOM 2395 O B TYR A 154 ? -5.59040 22.93297 -15.12567 0.501 32.54357 O ? A ? 154 O 1
   ATOM 2396 CB B TYR A 154 ? -2.81493 22.94239 -15.32347 0.501 31.41219 C ? A ? 154 CB 1
   ATOM 2397 CG B TYR A 154 ? -2.54784 23.65968 -16.63600 0.501 31.62235 C ? A ? 154 CG 1
   ATOM 2398 CD1 B TYR A 154 ? -1.52572 23.25471 -17.49702 0.501 32.44984 C ? A ? 154 CD1 1
   ATOM 2399 CD2 B TYR A 154 ? -3.27951 24.78863 -16.97954 0.501 32.88578 C ? A ? 154 CD2 1
   ATOM 2400 CE1 B TYR A 154 ? -1.27620 23.93661 -18.69066 0.501 32.05990 C ? A ? 154 CE1 1
   ATOM 2401 CE2 B TYR A 154 ? -3.03870 25.47904 -18.16023 0.501 32.87252 C ? A ? 154 CE2 1
   ATOM 2402 CZ B TYR A 154 ? -2.04089 25.05183 -19.01462 0.501 32.28419 C ? A ? 154 CZ 1
   ATOM 2403 OH B TYR A 154 ? -1.82968 25.76416 -20.18322 0.501 35.43248 O ? A ? 154 OH 1
   ATOM 2404 N A ASP A 155 ? -6.88523 21.16528 -14.42829 0.499 30.19938 N ? A ? 155 N 1
   ATOM 2405 CA A ASP A 155 ? -8.19330 21.06567 -13.77643 0.499 29.55468 C ? A ? 155 CA 1
   ATOM 2406 C A ASP A 155 ? -9.31532 20.77216 -14.77364 0.499 29.09022 C ? A ? 155 C 1
   ATOM 2407 O A ASP A 155 ? -10.37579 20.25948 -14.39066 0.499 27.94814 O ? A ? 155 O 1
   ATOM 2408 CB A ASP A 155 ? -8.50057 22.34732 -12.99047 0.499 31.12317 C ? A ? 155 CB 1
   ATOM 2409 CG A ASP A 155 ? -8.80917 22.08552 -11.53106 0.499 31.36243 C ? A ? 155 CG 1
   ATOM 2410 OD1 A ASP A 155 ? -8.00106 21.40500 -10.85919 0.499 31.28792 O ? A ? 155 OD1 1
   ATOM 2411 OD2 A ASP A 155 ? -9.85564 22.58326 -11.05272 0.499 31.80719 O ? A ? 155 OD2 1
   ATOM 2412 N B ASP A 155 ? -5.72849 20.72089 -14.67197 0.501 29.17835 N ? A ? 155 N 1
   ATOM 2413 CA B ASP A 155 ? -7.05359 20.63509 -14.04721 0.501 30.14981 C ? A ? 155 CA 1
   ATOM 2414 C B ASP A 155 ? -8.20078 20.86457 -15.02415 0.501 29.23256 C ? A ? 155 C 1
   ATOM 2415 O B ASP A 155 ? -9.33901 21.06133 -14.57173 0.501 29.27061 O ? A ? 155 O 1
   ATOM 2416 CB B ASP A 155 ? -7.21682 21.59772 -12.86216 0.501 30.14024 C ? A ? 155 CB 1
   ATOM 2417 CG B ASP A 155 ? -6.54866 21.08929 -11.58098 0.501 32.65803 C ? A ? 155 CG 1
   ATOM 2418 OD1 B ASP A 155 ? -6.57196 19.86407 -11.30387 0.501 31.77902 O ? A ? 155 OD1 1
   ATOM 2419 OD2 B ASP A 155 ? -6.00347 21.93474 -10.83612 0.501 34.95804 O ? A ? 155 OD2 1
   ATOM 2420 N A CYS A 156 ? -9.09276 21.08517 -16.05064 0.499 28.32360 N ? A ? 156 N 1
   ATOM 2421 CA A CYS A 156 ? -10.09929 20.90212 -17.08957 0.499 27.69185 C ? A ? 156 CA 1
   ATOM 2422 C A CYS A 156 ? -9.95374 19.50851 -17.69286 0.499 26.22264 C ? A ? 156 C 1
   ATOM 2423 O A CYS A 156 ? -8.91340 19.18463 -18.27321 0.499 25.72516 O ? A ? 156 O 1
   ATOM 2424 CB A CYS A 156 ? -9.96445 21.98303 -18.16314 0.499 26.84860 C ? A ? 156 CB 1
   ATOM 2425 SG A CYS A 156 ? -11.12401 21.86931 -19.56345 0.499 27.08717 S ? A ? 156 SG 1
   ATOM 2426 N B CYS A 156 ? -7.95869 20.83903 -16.33301 0.501 28.67180 N ? A ? 156 N 1
   ATOM 2427 CA B CYS A 156 ? -9.02307 20.86954 -17.32746 0.501 27.35188 C ? A ? 156 CA 1
   ATOM 2428 C B CYS A 156 ? -9.08404 19.52018 -18.02867 0.501 25.93903 C ? A ? 156 C 1
   ATOM 2429 O B CYS A 156 ? -8.06671 19.03359 -18.53189 0.501 26.34231 O ? A ? 156 O 1
   ATOM 2430 CB B CYS A 156 ? -8.80703 21.99471 -18.34180 0.501 28.00079 C ? A ? 156 CB 1
   ATOM 2431 SG B CYS A 156 ? -10.03675 22.06658 -19.68904 0.501 29.86743 S ? A ? 156 SG 1
   ATOM 2432 N A VAL A 157 ? -10.99661 18.69335 -17.55054 0.499 25.46100 N ? A ? 157 N 1
   ATOM 2433 CA A VAL A 157 ? -11.01437 17.32788 -18.06185 0.499 24.39108 C ? A ? 157 CA 1
   ATOM 2434 C A VAL A 157 ? -11.47150 17.36681 -19.51042 0.499 24.41036 C ? A ? 157 C 1
   ATOM 2435 O A VAL A 157 ? -12.63064 17.66465 -19.79610 0.499 24.35334 O ? A ? 157 O 1
   ATOM 2436 CB A VAL A 157 ? -11.93484 16.42866 -17.23559 0.499 23.31115 C ? A ? 157 CB 1
   ATOM 2437 CG1 A VAL A 157 ? -12.11879 15.11912 -17.94810 0.499 22.65123 C ? A ? 157 CG1 1
   ATOM 2438 CG2 A VAL A 157 ? -11.34967 16.19371 -15.87608 0.499 24.01190 C ? A ? 157 CG2 1
   ATOM 2439 N B VAL A 157 ? -10.27202 18.91666 -18.04304 0.501 25.50979 N ? A ? 157 N 1
   ATOM 2440 CA B VAL A 157 ? -10.49028 17.60742 -18.64733 0.501 24.85227 C ? A ? 157 CA 1
   ATOM 2441 C B VAL A 157 ? -10.92601 17.80695 -20.08712 0.501 24.64234 C ? A ? 157 C 1
   ATOM 2442 O B VAL A 157 ? -11.81859 18.61165 -20.36204 0.501 24.67029 O ? A ? 157 O 1
   ATOM 2443 CB B VAL A 157 ? -11.55192 16.80909 -17.87402 0.501 23.59988 C ? A ? 157 CB 1
   ATOM 2444 CG1 B VAL A 157 ? -11.64277 15.40352 -18.42760 0.501 22.72975 C ? A ? 157 CG1 1
   ATOM 2445 CG2 B VAL A 157 ? -11.23238 16.78125 -16.39970 0.501 24.44831 C ? A ? 157 CG2 1
   ATOM 2446 N A SER A 158 ? -10.57921 17.02709 -20.42633 0.499 23.24731 N ? A ? 158 N 1
   ATOM 2447 CA A SER A 158 ? -10.89649 17.08853 -21.84508 0.499 22.90310 C ? A ? 158 CA 1
   ATOM 2448 C A SER A 158 ? -11.42097 15.72480 -22.27594 0.499 22.68669 C ? A ? 158 C 1
   ATOM 2449 O A SER A 158 ? -10.64814 14.78327 -22.47403 0.499 21.49994 O ? A ? 158 O 1
   ATOM 2450 CB A SER A 158 ? -9.66801 17.51166 -22.63210 0.499 23.43398 C ? A ? 158 CB 1
   ATOM 2451 OG A SER A 158 ? -9.85297 17.27274 -24.00682 0.499 23.96544 O ? A ? 158 OG 1
   ATOM 2452 N B SER A 158 ? -10.30660 17.07732 -21.00893 0.501 22.72633 N ? A ? 158 N 1
   ATOM 2453 CA B SER A 158 ? -10.69624 17.12491 -22.41048 0.501 23.00901 C ? A ? 158 CA 1
   ATOM 2454 C B SER A 158 ? -11.06208 15.71130 -22.84583 0.501 22.82057 C ? A ? 158 C 1
   ATOM 2455 O B SER A 158 ? -10.18560 14.84837 -22.96166 0.501 20.97057 O ? A ? 158 O 1
   ATOM 2456 CB B SER A 158 ? -9.57640 17.71837 -23.26441 0.501 23.70584 C ? A ? 158 CB 1
   ATOM 2457 OG B SER A 158 ? -8.39336 16.94019 -23.20107 0.501 23.86858 O ? A ? 158 OG 1
   ATOM 2458 N A PHE A 159 ? -12.74089 15.61429 -22.41598 0.499 21.13118 N ? A ? 159 N 1
   ATOM 2459 CA A PHE A 159 ? -13.37983 14.35279 -22.77800 0.499 21.50370 C ? A ? 159 CA 1
   ATOM 2460 C A PHE A 159 ? -13.22101 14.13514 -24.27484 0.499 21.17479 C ? A ? 159 C 1
   ATOM 2461 O A PHE A 159 ? -13.78894 14.87580 -25.08263 0.499 21.68304 O ? A ? 159 O 1
   ATOM 2462 CB A PHE A 159 ? -14.85432 14.35335 -22.37734 0.499 21.53261 C ? A ? 159 CB 1
   ATOM 2463 CG A PHE A 159 ? -15.08037 14.37331 -20.88743 0.499 21.89338 C ? A ? 159 CG 1
   ATOM 2464 CD1 A PHE A 159 ? -14.87110 13.23677 -20.12811 0.499 20.84800 C ? A ? 159 CD1 1
   ATOM 2465 CD2 A PHE A 159 ? -15.50512 15.52563 -20.25336 0.499 21.48928 C ? A ? 159 CD2 1
   ATOM 2466 CE1 A PHE A 159 ? -15.07280 13.25040 -18.76909 0.499 20.42717 C ? A ? 159 CE1 1
   ATOM 2467 CE2 A PHE A 159 ? -15.70739 15.54548 -18.88936 0.499 21.23346 C ? A ? 159 CE2 1
   ATOM 2468 CZ A PHE A 159 ? -15.48850 14.40548 -18.14732 0.499 21.29626 C ? A ? 159 CZ 1
   ATOM 2469 N B PHE A 159 ? -12.35430 15.46499 -23.05698 0.501 21.21676 N ? A ? 159 N 1
   ATOM 2470 CA B PHE A 159 ? -12.83335 14.14627 -23.45291 0.501 21.25889 C ? A ? 159 CA 1
   ATOM 2471 C B PHE A 159 ? -12.73863 13.97297 -24.96272 0.501 21.15533 C ? A ? 159 C 1
   ATOM 2472 O B PHE A 159 ? -13.01017 14.90481 -25.72470 0.501 21.97696 O ? A ? 159 O 1
   ATOM 2473 CB B PHE A 159 ? -14.28206 13.93135 -23.01637 0.501 21.23444 C ? A ? 159 CB 1
   ATOM 2474 CG B PHE A 159 ? -14.50348 14.03402 -21.53392 0.501 21.57139 C ? A ? 159 CG 1
   ATOM 2475 CD1 B PHE A 159 ? -14.89508 15.23494 -20.95749 0.501 22.15267 C ? A ? 159 CD1 1
   ATOM 2476 CD2 B PHE A 159 ? -14.36001 12.92661 -20.72082 0.501 20.73762 C ? A ? 159 CD2 1
   ATOM 2477 CE1 B PHE A 159 ? -15.11400 15.32452 -19.59667 0.501 21.48615 C ? A ? 159 CE1 1
   ATOM 2478 CE2 B PHE A 159 ? -14.58451 13.01517 -19.36162 0.501 20.68401 C ? A ? 159 CE2 1
   ATOM 2479 CZ B PHE A 159 ? -14.95665 14.21460 -18.80109 0.501 20.96367 C ? A ? 159 CZ 1
   ATOM 2480 N A CYS A 160 ? -12.45806 13.11346 -24.65271 0.499 20.54968 N ? A ? 160 N 1
   ATOM 2481 CA A CYS A 160 ? -12.17436 12.85957 -26.05470 0.499 20.34609 C ? A ? 160 CA 1
   ATOM 2482 C A CYS A 160 ? -12.72218 11.54484 -26.58809 0.499 20.13732 C ? A ? 160 C 1
   ATOM 2483 O A CYS A 160 ? -12.82352 11.40045 -27.80547 0.499 20.15067 O ? A ? 160 O 1
   ATOM 2484 CB A CYS A 160 ? -10.65978 12.89893 -26.31115 0.499 21.33943 C ? A ? 160 CB 1
   ATOM 2485 SG A CYS A 160 ? -9.67903 11.75404 -25.32288 0.499 19.14119 S ? A ? 160 SG 1
   ATOM 2486 N B CYS A 160 ? -12.38953 12.75884 -25.39540 0.501 20.25639 N ? A ? 160 N 1
   ATOM 2487 CA B CYS A 160 ? -12.20144 12.49882 -26.81476 0.501 20.66493 C ? A ? 160 CA 1
   ATOM 2488 C B CYS A 160 ? -12.69264 11.13390 -27.28503 0.501 19.97803 C ? A ? 160 C 1
   ATOM 2489 O B CYS A 160 ? -12.53214 10.82232 -28.47033 0.501 20.18842 O ? A ? 160 O 1
   ATOM 2490 CB B CYS A 160 ? -10.71505 12.64194 -27.17493 0.501 21.39643 C ? A ? 160 CB 1
   ATOM 2491 SG B CYS A 160 ? -9.65080 11.46035 -26.32838 0.501 19.78195 S ? A ? 160 SG 1
   ATOM 2492 N A TYR A 161 ? -13.08368 10.59380 -25.74056 0.499 19.19223 N ? A ? 161 N 1
   ATOM 2493 CA A TYR A 161 ? -13.52011 9.29820 -26.23531 0.499 20.04765 C ? A ? 161 CA 1
   ATOM 2494 C A TYR A 161 ? -14.65630 8.76234 -25.38013 0.499 19.45815 C ? A ? 161 C 1
   ATOM 2495 O A TYR A 161 ? -14.70730 8.99552 -24.17241 0.499 19.26876 O ? A ? 161 O 1
   ATOM 2496 CB A TYR A 161 ? -12.35842 8.29762 -26.25730 0.499 19.41490 C ? A ? 161 CB 1
   ATOM 2497 CG A TYR A 161 ? -12.73404 6.87983 -26.58951 0.499 18.69374 C ? A ? 161 CG 1
   ATOM 2498 CD1 A TYR A 161 ? -13.12851 5.99924 -25.59871 0.499 19.47720 C ? A ? 161 CD1 1
   ATOM 2499 CD2 A TYR A 161 ? -12.65423 6.40576 -27.88765 0.499 19.33181 C ? A ? 161 CD2 1
   ATOM 2500 CE1 A TYR A 161 ? -13.45087 4.68937 -25.89405 0.499 20.52461 C ? A ? 161 CE1 1
   ATOM 2501 CE2 A TYR A 161 ? -12.96671 5.09507 -28.19000 0.499 18.91882 C ? A ? 161 CE2 1
   ATOM 2502 CZ A TYR A 161 ? -13.36722 4.24764 -27.18960 0.499 19.67028 C ? A ? 161 CZ 1
   ATOM 2503 OH A TYR A 161 ? -13.69473 2.94767 -27.47203 0.499 20.51356 O ? A ? 161 OH 1
   ATOM 2504 N B TYR A 161 ? -13.29081 10.31819 -26.42543 0.501 19.07534 N ? A ? 161 N 1
   ATOM 2505 CA B TYR A 161 ? -13.67524 8.98216 -26.85717 0.501 20.11254 C ? A ? 161 CA 1
   ATOM 2506 C B TYR A 161 ? -14.70977 8.40947 -25.90053 0.501 19.72974 C ? A ? 161 C 1
   ATOM 2507 O B TYR A 161 ? -14.57589 8.55734 -24.68465 0.501 19.22010 O ? A ? 161 O 1
   ATOM 2508 CB B TYR A 161 ? -12.44696 8.07671 -26.91590 0.501 19.18279 C ? A ? 161 CB 1
   ATOM 2509 CG B TYR A 161 ? -12.67981 6.65126 -27.32869 0.501 19.10875 C ? A ? 161 CG 1
   ATOM 2510 CD1 B TYR A 161 ? -12.65730 6.27943 -28.66272 0.501 19.58199 C ? A ? 161 CD1 1
   ATOM 2511 CD2 B TYR A 161 ? -12.84635 5.66151 -26.38239 0.501 19.46807 C ? A ? 161 CD2 1
   ATOM 2512 CE1 B TYR A 161 ? -12.83188 4.96088 -29.03560 0.501 19.20534 C ? A ? 161 CE1 1
   ATOM 2513 CE2 B TYR A 161 ? -13.02130 4.34729 -26.74697 0.501 19.69434 C ? A ? 161 CE2 1
   ATOM 2514 CZ B TYR A 161 ? -13.01507 4.00513 -28.06908 0.501 19.16320 C ? A ? 161 CZ 1
   ATOM 2515 OH B TYR A 161 ? -13.19175 2.68932 -28.41573 0.501 20.11546 O ? A ? 161 OH 1
   ATOM 2516 N A MET A 162 ? -15.56715 8.04140 -26.03544 0.499 19.15455 N ? A ? 162 N 1
   ATOM 2517 CA A MET A 162 ? -16.62505 7.26034 -25.41711 0.499 19.79508 C ? A ? 162 CA 1
   ATOM 2518 C A MET A 162 ? -16.68477 5.94126 -26.16605 0.499 19.44465 C ? A ? 162 C 1
   ATOM 2519 O A MET A 162 ? -16.55833 5.92406 -27.39050 0.499 19.28149 O ? A ? 162 O 1
   ATOM 2520 CB A MET A 162 ? -17.98534 7.97794 -25.48316 0.499 20.38669 C ? A ? 162 CB 1
   ATOM 2521 CG A MET A 162 ? -19.20041 7.04423 -25.38997 0.499 20.84422 C ? A ? 162 CG 1
   ATOM 2522 SD A MET A 162 ? -20.78493 7.89269 -25.28422 0.499 19.15129 S ? A ? 162 SD 1
   ATOM 2523 CE A MET A 162 ? -20.63070 8.64645 -23.66031 0.499 20.42974 C ? A ? 162 CE 1
   ATOM 2524 N B MET A 162 ? -15.73819 7.76293 -26.45695 0.501 18.98355 N ? A ? 162 N 1
   ATOM 2525 CA B MET A 162 ? -16.67078 6.95731 -25.67842 0.501 19.86430 C ? A ? 162 CA 1
   ATOM 2526 C B MET A 162 ? -16.70846 5.57454 -26.30290 0.501 19.31676 C ? A ? 162 C 1
   ATOM 2527 O B MET A 162 ? -17.02710 5.43481 -27.48670 0.501 18.90013 O ? A ? 162 O 1
   ATOM 2528 CB B MET A 162 ? -18.07948 7.56723 -25.62986 0.501 20.49484 C ? A ? 162 CB 1
   ATOM 2529 CG B MET A 162 ? -19.09927 6.67496 -24.87835 0.501 20.95178 C ? A ? 162 CG 1
   ATOM 2530 SD B MET A 162 ? -20.67301 7.41709 -24.35989 0.501 19.60836 S ? A ? 162 SD 1
   ATOM 2531 CE B MET A 162 ? -20.27558 8.12431 -22.76370 0.501 19.61052 C ? A ? 162 CE 1
   ATOM 2532 N A HIS A 163 ? -16.86498 4.84621 -25.43574 0.499 19.56077 N ? A ? 163 N 1
   ATOM 2533 CA A HIS A 163 ? -16.74879 3.50472 -25.99818 0.499 21.19945 C ? A ? 163 CA 1
   ATOM 2534 C A HIS A 163 ? -18.07164 3.02027 -26.58453 0.499 21.18339 C ? A ? 163 C 1
   ATOM 2535 O A HIS A 163 ? -19.10527 3.07267 -25.91119 0.499 20.18113 O ? A ? 163 O 1
   ATOM 2536 CB A HIS A 163 ? -16.28570 2.52107 -24.92545 0.499 20.98232 C ? A ? 163 CB 1
   ATOM 2537 CG A HIS A 163 ? -16.03212 1.14982 -25.45807 0.499 22.01587 C ? A ? 163 CG 1
   ATOM 2538 ND1 A HIS A 163 ? -16.39567 0.00544 -24.78156 0.499 22.56297 N ? A ? 163 ND1 1
   ATOM 2539 CD2 A HIS A 163 ? -15.46324 0.74022 -26.61543 0.499 21.43696 C ? A ? 163 CD2 1
   ATOM 2540 CE1 A HIS A 163 ? -16.05591 -1.04959 -25.49843 0.499 22.82035 C ? A ? 163 CE1 1
   ATOM 2541 NE2 A HIS A 163 ? -15.48418 -0.63173 -26.61280 0.499 22.65732 N ? A ? 163 NE2 1
   ATOM 2542 N B HIS A 163 ? -16.37244 4.56279 -25.51584 0.501 19.69635 N ? A ? 163 N 1
   ATOM 2543 CA B HIS A 163 ? -16.30836 3.20475 -26.03721 0.501 21.12984 C ? A ? 163 CA 1
   ATOM 2544 C B HIS A 163 ? -17.69086 2.70186 -26.43215 0.501 21.38508 C ? A ? 163 C 1
   ATOM 2545 O B HIS A 163 ? -18.64757 2.81911 -25.65912 0.501 20.14676 O ? A ? 163 O 1
   ATOM 2546 CB B HIS A 163 ? -15.70940 2.26866 -24.99623 0.501 21.44445 C ? A ? 163 CB 1
   ATOM 2547 CG B HIS A 163 ? -15.56182 0.86457 -25.48321 0.501 22.13147 C ? A ? 163 CG 1
   ATOM 2548 ND1 B HIS A 163 ? -15.03810 0.56501 -26.72022 0.501 21.31850 N ? A ? 163 ND1 1
   ATOM 2549 CD2 B HIS A 163 ? -15.88456 -0.31944 -24.91134 0.501 22.65913 C ? A ? 163 CD2 1
   ATOM 2550 CE1 B HIS A 163 ? -15.02998 -0.74499 -26.88427 0.501 22.73434 C ? A ? 163 CE1 1
   ATOM 2551 NE2 B HIS A 163 ? -15.54510 -1.30452 -25.80529 0.501 22.94560 N ? A ? 163 NE2 1
   ATOM 2552 N A HIS A 164 ? -18.02901 2.50146 -27.81934 0.499 20.58450 N ? A ? 164 N 1
   ATOM 2553 CA A HIS A 164 ? -19.24317 2.03567 -28.48606 0.499 21.17635 C ? A ? 164 CA 1
   ATOM 2554 C A HIS A 164 ? -19.25148 0.55232 -28.82405 0.499 22.41098 C ? A ? 164 C 1
   ATOM 2555 O A HIS A 164 ? -20.29383 -0.08406 -28.66962 0.499 22.45694 O ? A ? 164 O 1
   ATOM 2556 CB A HIS A 164 ? -19.50300 2.84100 -29.76618 0.499 20.63404 C ? A ? 164 CB 1
   ATOM 2557 CG A HIS A 164 ? -20.15571 4.16706 -29.52345 0.499 20.59658 C ? A ? 164 CG 1
   ATOM 2558 ND1 A HIS A 164 ? -21.42919 4.46218 -29.96332 0.499 19.75491 N ? A ? 164 ND1 1
   ATOM 2559 CD2 A HIS A 164 ? -19.71418 5.27373 -28.87991 0.499 20.09201 C ? A ? 164 CD2 1
   ATOM 2560 CE1 A HIS A 164 ? -21.74113 5.69421 -29.60494 0.499 19.98577 C ? A ? 164 CE1 1
   ATOM 2561 NE2 A HIS A 164 ? -20.71845 6.20888 -28.94514 0.499 19.86648 N ? A ? 164 NE2 1
   ATOM 2562 N B HIS A 164 ? -17.79080 2.11577 -27.62720 0.501 20.82651 N ? A ? 164 N 1
   ATOM 2563 CA B HIS A 164 ? -19.03946 1.52520 -28.08489 0.501 21.64902 C ? A ? 164 CA 1
   ATOM 2564 C B HIS A 164 ? -18.97190 0.02785 -28.34761 0.501 22.66527 C ? A ? 164 C 1
   ATOM 2565 O B HIS A 164 ? -19.97904 -0.65123 -28.14110 0.501 22.91841 O ? A ? 164 O 1
   ATOM 2566 CB B HIS A 164 ? -19.53471 2.21343 -29.37001 0.501 20.58376 C ? A ? 164 CB 1
   ATOM 2567 CG B HIS A 164 ? -20.17296 3.54963 -29.14379 0.501 20.56094 C ? A ? 164 CG 1
   ATOM 2568 ND1 B HIS A 164 ? -19.50405 4.61009 -28.57069 0.501 19.81943 N ? A ? 164 ND1 1
   ATOM 2569 CD2 B HIS A 164 ? -21.41648 4.00339 -29.43389 0.501 20.48031 C ? A ? 164 CD2 1
   ATOM 2570 CE1 B HIS A 164 ? -20.30999 5.65548 -28.50926 0.501 20.34888 C ? A ? 164 CE1 1
   ATOM 2571 NE2 B HIS A 164 ? -21.47798 5.31206 -29.02281 0.501 19.69136 N ? A ? 164 NE2 1
   ATOM 2572 N A MET A 165 ? -18.14795 -0.03127 -29.29006 0.499 21.94643 N ? A ? 165 N 1
   ATOM 2573 CA A MET A 165 ? -18.20108 -1.44376 -29.66976 0.499 24.12103 C ? A ? 165 CA 1
   ATOM 2574 C A MET A 165 ? -16.79770 -2.01192 -29.83942 0.499 24.24036 C ? A ? 165 C 1
   ATOM 2575 O A MET A 165 ? -15.80555 -1.28187 -29.91299 0.499 22.72384 O ? A ? 165 O 1
   ATOM 2576 CB A MET A 165 ? -18.99300 -1.65565 -30.96316 0.499 24.51673 C ? A ? 165 CB 1
   ATOM 2577 CG A MET A 165 ? -18.18712 -1.38930 -32.22584 0.499 24.63899 C ? A ? 165 CG 1
   ATOM 2578 SD A MET A 165 ? -19.11618 -1.59948 -33.76397 0.499 33.46230 S ? A ? 165 SD 1
   ATOM 2579 CE A MET A 165 ? -19.50930 -3.35013 -33.71332 0.499 29.32026 C ? A ? 165 CE 1
   ATOM 2580 N B MET A 165 ? -17.83608 -0.51516 -28.78728 0.501 22.09857 N ? A ? 165 N 1
   ATOM 2581 CA B MET A 165 ? -17.88360 -1.86238 -29.35298 0.501 24.07326 C ? A ? 165 CA 1
   ATOM 2582 C B MET A 165 ? -16.48900 -2.46402 -29.47484 0.501 24.26859 C ? A ? 165 C 1
   ATOM 2583 O B MET A 165 ? -15.48179 -1.75326 -29.54781 0.501 22.83335 O ? A ? 165 O 1
   ATOM 2584 CB B MET A 165 ? -18.56141 -1.83489 -30.72437 0.501 24.35153 C ? A ? 165 CB 1
   ATOM 2585 CG B MET A 165 ? -18.21899 -0.55578 -31.47649 0.501 23.42411 C ? A ? 165 CG 1
   ATOM 2586 SD B MET A 165 ? -19.06761 -0.29304 -33.02736 0.501 29.04466 S ? A ? 165 SD 1
   ATOM 2587 CE B MET A 165 ? -17.95365 -1.13902 -34.16535 0.501 25.80005 C ? A ? 165 CE 1
   ATOM 2588 N A GLU A 166 ? -16.74460 -3.33978 -29.92356 0.499 25.17667 N ? A ? 166 N 1
   ATOM 2589 CA A GLU A 166 ? -15.54355 -4.11346 -30.20349 0.499 25.07979 C ? A ? 166 CA 1
   ATOM 2590 C A GLU A 166 ? -15.64976 -4.73386 -31.59174 0.499 26.87124 C ? A ? 166 C 1
   ATOM 2591 O A GLU A 166 ? -16.73974 -5.10285 -32.04328 0.499 26.53838 O ? A ? 166 O 1
   ATOM 2592 CB A GLU A 166 ? -15.33602 -5.22149 -29.15664 0.499 25.62885 C ? A ? 166 CB 1
   ATOM 2593 CG A GLU A 166 ? -14.19973 -6.19857 -29.47624 0.499 25.91463 C ? A ? 166 CG 1
   ATOM 2594 CD A GLU A 166 ? -13.48973 -6.72606 -28.23983 0.499 26.51444 C ? A ? 166 CD 1
   ATOM 2595 OE1 A GLU A 166 ? -13.81215 -6.28513 -27.11526 0.499 27.80690 O ? A ? 166 OE1 1
   ATOM 2596 OE2 A GLU A 166 ? -12.59917 -7.58831 -28.38547 0.499 27.37550 O ? A ? 166 OE2 1
   ATOM 2597 N B GLU A 166 ? -16.45732 -3.79635 -29.51355 0.501 25.67192 N ? A ? 166 N 1
   ATOM 2598 CA B GLU A 166 ? -15.26237 -4.58401 -29.79892 0.501 25.20064 C ? A ? 166 CA 1
   ATOM 2599 C B GLU A 166 ? -15.42898 -5.23169 -31.16640 0.501 26.51395 C ? A ? 166 C 1
   ATOM 2600 O B GLU A 166 ? -16.37520 -5.99824 -31.37288 0.501 26.15008 O ? A ? 166 O 1
   ATOM 2601 CB B GLU A 166 ? -15.03653 -5.65848 -28.73099 0.501 26.00966 C ? A ? 166 CB 1
   ATOM 2602 CG B GLU A 166 ? -13.66345 -6.33247 -28.80515 0.501 25.88262 C ? A ? 166 CG 1
   ATOM 2603 CD B GLU A 166 ? -13.34761 -7.19349 -27.58192 0.501 27.19188 C ? A ? 166 CD 1
   ATOM 2604 OE1 B GLU A 166 ? -13.83751 -8.34108 -27.51596 0.501 28.61812 O ? A ? 166 OE1 1
   ATOM 2605 OE2 B GLU A 166 ? -12.62146 -6.72315 -26.68113 0.501 25.48509 O ? A ? 166 OE2 1
   ATOM 2606 N A LEU A 167 ? -14.49349 -4.84800 -32.27204 0.499 26.22582 N ? A ? 167 N 1
   ATOM 2607 CA A LEU A 167 ? -14.38048 -5.39284 -33.61100 0.499 26.60452 C ? A ? 167 CA 1
   ATOM 2608 C A LEU A 167 ? -13.75459 -6.78636 -33.57519 0.499 27.63414 C ? A ? 167 C 1
   ATOM 2609 O A LEU A 167 ? -12.94979 -7.08145 -32.68782 0.499 27.85847 O ? A ? 167 O 1
   ATOM 2610 CB A LEU A 167 ? -13.54155 -4.45116 -34.47758 0.499 25.68228 C ? A ? 167 CB 1
   ATOM 2611 CG A LEU A 167 ? -14.08398 -3.02167 -34.37470 0.499 24.76826 C ? A ? 167 CG 1
   ATOM 2612 CD1 A LEU A 167 ? -12.95943 -2.01566 -34.52280 0.499 24.99348 C ? A ? 167 CD1 1
   ATOM 2613 CD2 A LEU A 167 ? -15.15382 -2.78127 -35.41375 0.499 25.66213 C ? A ? 167 CD2 1
   ATOM 2614 N B LEU A 167 ? -14.51160 -4.91130 -32.10224 0.501 26.25422 N ? A ? 167 N 1
   ATOM 2615 CA B LEU A 167 ? -14.47998 -5.44498 -33.46247 0.501 26.61098 C ? A ? 167 CA 1
   ATOM 2616 C B LEU A 167 ? -14.08835 -6.91796 -33.41271 0.501 27.70826 C ? A ? 167 C 1
   ATOM 2617 O B LEU A 167 ? -13.77873 -7.42100 -32.32563 0.501 27.97317 O ? A ? 167 O 1
   ATOM 2618 CB B LEU A 167 ? -13.50540 -4.63978 -34.32292 0.501 25.65880 C ? A ? 167 CB 1
   ATOM 2619 CG B LEU A 167 ? -14.00021 -3.26437 -34.78161 0.501 25.01083 C ? A ? 167 CG 1
   ATOM 2620 CD1 B LEU A 167 ? -12.85824 -2.48123 -35.39896 0.501 25.42278 C ? A ? 167 CD1 1
   ATOM 2621 CD2 B LEU A 167 ? -15.12916 -3.41157 -35.77825 0.501 26.18657 C ? A ? 167 CD2 1
   ATOM 2622 N . PRO A 168 ? -14.10666 -7.65600 -34.53344 1.000 29.01304 N ? A ? 168 N 1
   ATOM 2623 CA . PRO A 168 ? -13.75887 -9.09711 -34.43553 1.000 28.88791 C ? A ? 168 CA 1
   ATOM 2624 C . PRO A 168 ? -12.31381 -9.42297 -34.07820 1.000 30.79308 C ? A ? 168 C 1
   ATOM 2625 O . PRO A 168 ? -12.05995 -10.49955 -33.51634 1.000 34.87773 O ? A ? 168 O 1
   ATOM 2626 CB . PRO A 168 ? -14.11581 -9.63409 -35.82900 1.000 31.81618 C ? A ? 168 CB 1
   ATOM 2627 CG . PRO A 168 ? -15.21468 -8.70924 -36.31985 1.000 30.61328 C ? A ? 168 CG 1
   ATOM 2628 CD . PRO A 168 ? -14.80723 -7.34948 -35.79761 1.000 31.34588 C ? A ? 168 CD 1
   ATOM 2629 N A THR A 169 ? -11.34664 -8.54997 -34.35616 0.570 29.20728 N ? A ? 169 N 1
   ATOM 2630 CA A THR A 169 ? -9.95442 -8.87264 -34.07379 0.570 28.12818 C ? A ? 169 CA 1
   ATOM 2631 C A THR A 169 ? -9.49715 -8.41390 -32.69228 0.570 28.22713 C ? A ? 169 C 1
   ATOM 2632 O A THR A 169 ? -8.28765 -8.26496 -32.47179 0.570 27.48646 O ? A ? 169 O 1
   ATOM 2633 CB A THR A 169 ? -9.04694 -8.26837 -35.13923 0.570 28.78143 C ? A ? 169 CB 1
   ATOM 2634 OG1 A THR A 169 ? -9.07764 -6.84760 -35.01743 0.570 30.13660 O ? A ? 169 OG1 1
   ATOM 2635 CG2 A THR A 169 ? -9.54118 -8.64390 -36.51941 0.570 29.53664 C ? A ? 169 CG2 1
   ATOM 2636 N B THR A 169 ? -11.36872 -8.54707 -34.40460 0.430 29.20156 N ? A ? 169 N 1
   ATOM 2637 CA B THR A 169 ? -10.00531 -8.73704 -33.93701 0.430 28.16058 C ? A ? 169 CA 1
   ATOM 2638 C B THR A 169 ? -9.90909 -8.56856 -32.42892 0.430 28.25755 C ? A ? 169 C 1
   ATOM 2639 O B THR A 169 ? -9.05609 -9.19238 -31.78716 0.430 28.41162 O ? A ? 169 O 1
   ATOM 2640 CB B THR A 169 ? -9.09345 -7.74174 -34.63988 0.430 28.72703 C ? A ? 169 CB 1
   ATOM 2641 OG1 B THR A 169 ? -9.88661 -6.62557 -35.06747 0.430 29.45626 O ? A ? 169 OG1 1
   ATOM 2642 CG2 B THR A 169 ? -8.44118 -8.37509 -35.85293 0.430 28.51116 C ? A ? 169 CG2 1
   ATOM 2643 N A GLY A 170 ? -10.42624 -8.17762 -31.76480 0.570 27.89856 N ? A ? 170 N 1
   ATOM 2644 CA A GLY A 170 ? -10.05923 -7.91244 -30.38404 0.570 27.66998 C ? A ? 170 CA 1
   ATOM 2645 C A GLY A 170 ? -9.64925 -6.49262 -30.05074 0.570 27.32139 C ? A ? 170 C 1
   ATOM 2646 O A GLY A 170 ? -9.01414 -6.27529 -29.01066 0.570 26.48608 O ? A ? 170 O 1
   ATOM 2647 N B GLY A 170 ? -10.78117 -7.74777 -31.84682 0.430 27.80021 N ? A ? 170 N 1
   ATOM 2648 CA B GLY A 170 ? -10.67421 -7.34539 -30.45983 0.430 27.42023 C ? A ? 170 CA 1
   ATOM 2649 C B GLY A 170 ? -10.25567 -5.90298 -30.26957 0.430 26.76637 C ? A ? 170 C 1
   ATOM 2650 O B GLY A 170 ? -10.28607 -5.40940 -29.13307 0.430 27.21852 O ? A ? 170 O 1
   ATOM 2651 N A VAL A 171 ? -10.00145 -5.51192 -30.88618 0.570 25.98380 N ? A ? 171 N 1
   ATOM 2652 CA A VAL A 171 ? -9.71716 -4.11272 -30.58006 0.570 25.52745 C ? A ? 171 CA 1
   ATOM 2653 C A VAL A 171 ? -11.03245 -3.34988 -30.48016 0.570 24.75648 C ? A ? 171 C 1
   ATOM 2654 O A VAL A 171 ? -12.11300 -3.92383 -30.65691 0.570 24.94941 O ? A ? 171 O 1
   ATOM 2655 CB A VAL A 171 ? -8.77461 -3.49690 -31.62495 0.570 24.56511 C ? A ? 171 CB 1
   ATOM 2656 CG1 A VAL A 171 ? -7.46908 -4.27276 -31.64509 0.570 26.13031 C ? A ? 171 CG1 1
   ATOM 2657 CG2 A VAL A 171 ? -9.42552 -3.51605 -32.98860 0.570 24.59469 C ? A ? 171 CG2 1
   ATOM 2658 N B VAL A 171 ? -9.83536 -5.21820 -31.33519 0.430 25.98403 N ? A ? 171 N 1
   ATOM 2659 CA B VAL A 171 ? -9.64268 -3.77831 -31.24618 0.430 25.35392 C ? A ? 171 CA 1
   ATOM 2660 C B VAL A 171 ? -11.00165 -3.08925 -31.19520 0.430 24.63784 C ? A ? 171 C 1
   ATOM 2661 O B VAL A 171 ? -12.02426 -3.62382 -31.63157 0.430 25.48840 O ? A ? 171 O 1
   ATOM 2662 CB B VAL A 171 ? -8.79650 -3.27157 -32.42217 0.430 24.34399 C ? A ? 171 CB 1
   ATOM 2663 CG1 B VAL A 171 ? -7.61273 -4.20128 -32.62704 0.430 26.25488 C ? A ? 171 CG1 1
   ATOM 2664 CG2 B VAL A 171 ? -9.63538 -3.18524 -33.68401 0.430 24.93298 C ? A ? 171 CG2 1
   ATOM 2665 N A HIS A 172 ? -10.96530 -2.05694 -30.18868 0.570 23.90226 N ? A ? 172 N 1
   ATOM 2666 CA A HIS A 172 ? -12.13424 -1.35016 -29.68487 0.570 23.59745 C ? A ? 172 CA 1
   ATOM 2667 C A HIS A 172 ? -12.34098 -0.02099 -30.39410 0.570 23.01122 C ? A ? 172 C 1
   ATOM 2668 O A HIS A 172 ? -11.38553 0.65389 -30.78806 0.570 20.52321 O ? A ? 172 O 1
   ATOM 2669 CB A HIS A 172 ? -11.99930 -1.16161 -28.18317 0.570 23.27162 C ? A ? 172 CB 1
   ATOM 2670 CG A HIS A 172 ? -11.68580 -2.43588 -27.46702 0.570 25.07953 C ? A ? 172 CG 1
   ATOM 2671 ND1 A HIS A 172 ? -10.39744 -2.84269 -27.19620 0.570 25.54999 N ? A ? 172 ND1 1
   ATOM 2672 CD2 A HIS A 172 ? -12.49542 -3.42189 -27.01204 0.570 24.98493 C ? A ? 172 CD2 1
   ATOM 2673 CE1 A HIS A 172 ? -10.43002 -4.00894 -26.57579 0.570 26.10577 C ? A ? 172 CE1 1
   ATOM 2674 NE2 A HIS A 172 ? -11.69110 -4.38067 -26.45104 0.570 25.34992 N ? A ? 172 NE2 1
   ATOM 2675 N B HIS A 172 ? -11.01888 -1.89344 -30.63383 0.430 23.89479 N ? A ? 172 N 1
   ATOM 2676 CA B HIS A 172 ? -12.27522 -1.26243 -30.26740 0.430 23.69409 C ? A ? 172 CA 1
   ATOM 2677 C B HIS A 172 ? -12.55073 -0.03380 -31.12031 0.430 23.17415 C ? A ? 172 C 1
   ATOM 2678 O B HIS A 172 ? -11.63145 0.62859 -31.61399 0.430 21.12815 O ? A ? 172 O 1
   ATOM 2679 CB B HIS A 172 ? -12.27355 -0.89942 -28.78413 0.430 23.12416 C ? A ? 172 CB 1
   ATOM 2680 CG B HIS A 172 ? -12.03671 -2.07724 -27.89432 0.430 24.56989 C ? A ? 172 CG 1
   ATOM 2681 ND1 B HIS A 172 ? -10.82126 -2.32551 -27.29712 0.430 25.12270 N ? A ? 172 ND1 1
   ATOM 2682 CD2 B HIS A 172 ? -12.84714 -3.10354 -27.53979 0.430 24.83821 C ? A ? 172 CD2 1
   ATOM 2683 CE1 B HIS A 172 ? -10.89941 -3.44127 -26.59202 0.430 25.74160 C ? A ? 172 CE1 1
   ATOM 2684 NE2 B HIS A 172 ? -12.11838 -3.93226 -26.72179 0.430 24.96699 N ? A ? 172 NE2 1
   ATOM 2685 N A ALA A 173 ? -13.61657 0.34108 -30.55350 0.570 21.86847 N ? A ? 173 N 1
   ATOM 2686 CA A ALA A 173 ? -14.02419 1.53267 -31.27891 0.570 21.09703 C ? A ? 173 CA 1
   ATOM 2687 C A ALA A 173 ? -15.06085 2.31577 -30.48112 0.570 21.31790 C ? A ? 173 C 1
   ATOM 2688 O A ALA A 173 ? -15.83772 1.74981 -29.70658 0.570 19.59314 O ? A ? 173 O 1
   ATOM 2689 CB A ALA A 173 ? -14.59402 1.16664 -32.65404 0.570 21.72484 C ? A ? 173 CB 1
   ATOM 2690 N B ALA A 173 ? -13.84108 0.25211 -31.28721 0.430 21.71916 N ? A ? 173 N 1
   ATOM 2691 CA B ALA A 173 ? -14.31032 1.38085 -32.06861 0.430 21.53214 C ? A ? 173 CA 1
   ATOM 2692 C B ALA A 173 ? -15.26934 2.21132 -31.22852 0.430 21.62296 C ? A ? 173 C 1
   ATOM 2693 O B ALA A 173 ? -15.98266 1.68407 -30.37059 0.430 20.09611 O ? A ? 173 O 1
   ATOM 2694 CB B ALA A 173 ? -14.99235 0.92074 -33.36398 0.430 22.27971 C ? A ? 173 CB 1
   ATOM 2695 N A GLY A 174 ? -15.06935 3.62406 -30.68926 0.570 20.22686 N ? A ? 174 N 1
   ATOM 2696 CA A GLY A 174 ? -15.99384 4.49680 -30.00877 0.570 19.77548 C ? A ? 174 CA 1
   ATOM 2697 C A GLY A 174 ? -16.08908 5.82688 -30.71328 0.570 19.29097 C ? A ? 174 C 1
   ATOM 2698 O A GLY A 174 ? -15.66154 5.97148 -31.85812 0.570 19.53783 O ? A ? 174 O 1
   ATOM 2699 N B GLY A 174 ? -15.27094 3.51493 -31.48312 0.430 20.64675 N ? A ? 174 N 1
   ATOM 2700 CA B GLY A 174 ? -16.05819 4.43830 -30.69486 0.430 19.99785 C ? A ? 174 CA 1
   ATOM 2701 C B GLY A 174 ? -16.12194 5.79251 -31.36448 0.430 19.60953 C ? A ? 174 C 1
   ATOM 2702 O B GLY A 174 ? -15.67227 5.96763 -32.49820 0.430 19.85922 O ? A ? 174 O 1
   ATOM 2703 N A THR A 175 ? -16.64984 6.81222 -30.01324 0.570 19.07079 N ? A ? 175 N 1
   ATOM 2704 CA A THR A 175 ? -16.95198 8.11444 -30.59066 0.570 19.35152 C ? A ? 175 CA 1
   ATOM 2705 C A THR A 175 ? -16.32701 9.19496 -29.73758 0.570 19.00182 C ? A ? 175 C 1
   ATOM 2706 O A THR A 175 ? -15.90729 8.95344 -28.60512 0.570 18.84544 O ? A ? 175 O 1
   ATOM 2707 CB A THR A 175 ? -18.46612 8.38070 -30.66345 0.570 20.14455 C ? A ? 175 CB 1
   ATOM 2708 OG1 A THR A 175 ? -19.01479 8.38828 -29.33584 0.570 17.91075 O ? A ? 175 OG1 1
   ATOM 2709 CG2 A THR A 175 ? -19.16944 7.32965 -31.49104 0.570 19.99548 C ? A ? 175 CG2 1
   ATOM 2710 N B THR A 175 ? -16.67561 6.75929 -30.63600 0.430 19.47470 N ? A ? 175 N 1
   ATOM 2711 CA B THR A 175 ? -17.01372 8.07411 -31.16296 0.430 19.72068 C ? A ? 175 CA 1
   ATOM 2712 C B THR A 175 ? -16.25990 9.14262 -30.39575 0.430 19.02305 C ? A ? 175 C 1
   ATOM 2713 O B THR A 175 ? -15.65478 8.87454 -29.35900 0.430 19.12707 O ? A ? 175 O 1
   ATOM 2714 CB B THR A 175 ? -18.52136 8.34909 -31.04557 0.430 20.22147 C ? A ? 175 CB 1
   ATOM 2715 OG1 B THR A 175 ? -18.83707 8.69300 -29.68953 0.430 18.51317 O ? A ? 175 OG1 1
   ATOM 2716 CG2 B THR A 175 ? -19.31232 7.12420 -31.40728 0.430 20.03509 C ? A ? 175 CG2 1
   ATOM 2717 N A ASP A 176 ? -16.28986 10.40879 -30.27712 0.570 19.58797 N ? A ? 176 N 1
   ATOM 2718 CA A ASP A 176 ? -16.07594 11.54732 -29.40607 0.570 19.63889 C ? A ? 176 CA 1
   ATOM 2719 C A ASP A 176 ? -17.38292 11.81768 -28.65885 0.570 20.43360 C ? A ? 176 C 1
   ATOM 2720 O A ASP A 176 ? -18.36778 11.08195 -28.79225 0.570 18.50009 O ? A ? 176 O 1
   ATOM 2721 CB A ASP A 176 ? -15.55282 12.74644 -30.19780 0.570 19.32054 C ? A ? 176 CB 1
   ATOM 2722 CG A ASP A 176 ? -16.58101 13.36482 -31.12657 0.570 21.03133 C ? A ? 176 CG 1
   ATOM 2723 OD1 A ASP A 176 ? -17.78431 13.05599 -31.04083 0.570 19.84623 O ? A ? 176 OD1 1
   ATOM 2724 OD2 A ASP A 176 ? -16.16973 14.18980 -31.97383 0.570 20.61091 O ? A ? 176 OD2 1
   ATOM 2725 N B ASP A 176 ? -16.30206 10.37101 -30.91089 0.430 19.67616 N ? A ? 176 N 1
   ATOM 2726 CA B ASP A 176 ? -15.94601 11.51427 -30.08449 0.430 19.13859 C ? A ? 176 CA 1
   ATOM 2727 C B ASP A 176 ? -17.16728 11.88954 -29.24874 0.430 20.48016 C ? A ? 176 C 1
   ATOM 2728 O B ASP A 176 ? -18.23179 11.27448 -29.35852 0.430 19.17399 O ? A ? 176 O 1
   ATOM 2729 CB B ASP A 176 ? -15.41913 12.66912 -30.93739 0.430 19.86330 C ? A ? 176 CB 1
   ATOM 2730 CG B ASP A 176 ? -16.41209 13.15004 -31.99108 0.430 20.72069 C ? A ? 176 CG 1
   ATOM 2731 OD1 B ASP A 176 ? -17.63808 13.03203 -31.80403 0.430 19.93491 O ? A ? 176 OD1 1
   ATOM 2732 OD2 B ASP A 176 ? -15.95554 13.68084 -33.02038 0.430 20.05384 O ? A ? 176 OD2 1
   ATOM 2733 N A LEU A 177 ? -17.41201 12.86969 -27.85348 0.570 20.38370 N ? A ? 177 N 1
   ATOM 2734 CA A LEU A 177 ? -18.63079 13.14744 -27.10088 0.570 20.70255 C ? A ? 177 CA 1
   ATOM 2735 C A LEU A 177 ? -19.66175 13.92349 -27.91533 0.570 20.48904 C ? A ? 177 C 1
   ATOM 2736 O A LEU A 177 ? -20.67075 14.37554 -27.36061 0.570 20.38546 O ? A ? 177 O 1
   ATOM 2737 CB A LEU A 177 ? -18.29658 13.89074 -25.80918 0.570 19.79859 C ? A ? 177 CB 1
   ATOM 2738 CG A LEU A 177 ? -17.88552 12.98355 -24.64807 0.570 19.88834 C ? A ? 177 CG 1
   ATOM 2739 CD1 A LEU A 177 ? -18.90155 11.85995 -24.44752 0.570 20.02654 C ? A ? 177 CD1 1
   ATOM 2740 CD2 A LEU A 177 ? -16.48389 12.41682 -24.85039 0.570 20.88212 C ? A ? 177 CD2 1
   ATOM 2741 N B LEU A 177 ? -17.03424 12.88390 -28.38070 0.430 20.02242 N ? A ? 177 N 1
   ATOM 2742 CA B LEU A 177 ? -18.08640 13.09562 -27.39098 0.430 20.88250 C ? A ? 177 CA 1
   ATOM 2743 C B LEU A 177 ? -19.22410 13.97818 -27.87830 0.430 20.49187 C ? A ? 177 C 1
   ATOM 2744 O B LEU A 177 ? -20.16981 14.21289 -27.11857 0.430 20.71898 O ? A ? 177 O 1
   ATOM 2745 CB B LEU A 177 ? -17.51693 13.67080 -26.09930 0.430 20.57987 C ? A ? 177 CB 1
   ATOM 2746 CG B LEU A 177 ? -17.68223 12.62336 -25.00457 0.430 20.00928 C ? A ? 177 CG 1
   ATOM 2747 CD1 B LEU A 177 ? -16.56008 11.58902 -25.07157 0.430 20.62515 C ? A ? 177 CD1 1
   ATOM 2748 CD2 B LEU A 177 ? -17.73525 13.28332 -23.66185 0.430 20.60487 C ? A ? 177 CD2 1
   ATOM 2749 N A GLU A 178 ? -19.43323 14.07824 -29.21606 0.570 19.82305 N ? A ? 178 N 1
   ATOM 2750 CA A GLU A 178 ? -20.42915 14.59124 -30.13887 0.570 20.72892 C ? A ? 178 CA 1
   ATOM 2751 C A GLU A 178 ? -21.04408 13.48572 -30.98222 0.570 20.97567 C ? A ? 178 C 1
   ATOM 2752 O A GLU A 178 ? -21.58137 13.76147 -32.05660 0.570 21.05454 O ? A ? 178 O 1
   ATOM 2753 CB A GLU A 178 ? -19.80395 15.65731 -31.03345 0.570 21.27404 C ? A ? 178 CB 1
   ATOM 2754 CG A GLU A 178 ? -19.05743 16.70540 -30.22775 0.570 22.09322 C ? A ? 178 CG 1
   ATOM 2755 CD A GLU A 178 ? -18.81158 17.98892 -30.99015 0.570 22.05503 C ? A ? 178 CD 1
   ATOM 2756 OE1 A GLU A 178 ? -18.87066 17.98066 -32.23288 0.570 21.90151 O ? A ? 178 OE1 1
   ATOM 2757 OE2 A GLU A 178 ? -18.56771 19.01683 -30.32976 0.570 26.33207 O ? A ? 178 OE2 1
   ATOM 2758 N B GLU A 178 ? -19.17187 14.47539 -29.10499 0.430 19.99171 N ? A ? 178 N 1
   ATOM 2759 CA B GLU A 178 ? -20.40758 14.88905 -29.74137 0.430 20.86387 C ? A ? 178 CA 1
   ATOM 2760 C B GLU A 178 ? -21.01924 13.75238 -30.54717 0.430 20.93520 C ? A ? 178 C 1
   ATOM 2761 O B GLU A 178 ? -22.13317 13.89842 -31.05262 0.430 21.15006 O ? A ? 178 O 1
   ATOM 2762 CB B GLU A 178 ? -20.18211 16.14135 -30.60350 0.430 21.85648 C ? A ? 178 CB 1
   ATOM 2763 CG B GLU A 178 ? -19.97542 17.42504 -29.75369 0.430 21.56288 C ? A ? 178 CG 1
   ATOM 2764 CD B GLU A 178 ? -20.46985 18.70531 -30.43401 0.430 23.46540 C ? A ? 178 CD 1
   ATOM 2765 OE1 B GLU A 178 ? -19.75890 19.21256 -31.32854 0.430 23.64105 O ? A ? 178 OE1 1
   ATOM 2766 OE2 B GLU A 178 ? -21.56809 19.20519 -30.07568 0.430 22.63721 O ? A ? 178 OE2 1
   ATOM 2767 N A GLY A 179 ? -20.94117 12.23455 -30.53956 0.570 20.36017 N ? A ? 179 N 1
   ATOM 2768 CA A GLY A 179 ? -21.57382 11.14284 -31.25138 0.570 20.54951 C ? A ? 179 CA 1
   ATOM 2769 C A GLY A 179 ? -20.89813 10.66248 -32.51417 0.570 20.34237 C ? A ? 179 C 1
   ATOM 2770 O A GLY A 179 ? -21.18946 9.55501 -32.96964 0.570 19.87553 O ? A ? 179 O 1
   ATOM 2771 N B GLY A 179 ? -20.32771 12.61348 -30.65421 0.430 20.62589 N ? A ? 179 N 1
   ATOM 2772 CA B GLY A 179 ? -20.93812 11.39642 -31.16301 0.430 20.71527 C ? A ? 179 CA 1
   ATOM 2773 C B GLY A 179 ? -20.52149 10.93459 -32.54608 0.430 20.48593 C ? A ? 179 C 1
   ATOM 2774 O B GLY A 179 ? -21.28271 10.21996 -33.20216 0.430 20.14946 O ? A ? 179 O 1
   ATOM 2775 N A ASN A 180 ? -20.02131 11.47385 -33.10483 0.570 20.34176 N ? A ? 180 N 1
   ATOM 2776 CA A ASN A 180 ? -19.34137 11.07820 -34.33506 0.570 20.91793 C ? A ? 180 CA 1
   ATOM 2777 C A ASN A 180 ? -18.30995 10.00291 -34.04369 0.570 20.09485 C ? A ? 180 C 1
   ATOM 2778 O A ASN A 180 ? -17.44567 10.18715 -33.18932 0.570 19.67331 O ? A ? 180 O 1
   ATOM 2779 CB A ASN A 180 ? -18.66838 12.28915 -34.97743 0.570 20.13092 C ? A ? 180 CB 1
   ATOM 2780 CG A ASN A 180 ? -19.67510 13.29819 -35.46125 0.570 21.02747 C ? A ? 180 CG 1
   ATOM 2781 OD1 A ASN A 180 ? -20.78399 12.93029 -35.79356 0.570 20.11959 O ? A ? 180 OD1 1
   ATOM 2782 ND2 A ASN A 180 ? -19.30396 14.57440 -35.48761 0.570 21.53000 N ? A ? 180 ND2 1
   ATOM 2783 N B ASN A 180 ? -19.32070 11.29890 -32.99769 0.430 20.62005 N ? A ? 180 N 1
   ATOM 2784 CA B ASN A 180 ? -18.85070 11.00655 -34.35446 0.430 20.82998 C ? A ? 180 CA 1
   ATOM 2785 C B ASN A 180 ? -17.76891 9.93412 -34.31247 0.430 20.13290 C ? A ? 180 C 1
   ATOM 2786 O B ASN A 180 ? -16.66427 10.18301 -33.81926 0.430 20.12776 O ? A ? 180 O 1
   ATOM 2787 CB B ASN A 180 ? -18.32176 12.27222 -35.02150 0.430 19.93843 C ? A ? 180 CB 1
   ATOM 2788 CG B ASN A 180 ? -19.36270 13.36655 -35.08835 0.430 21.35871 C ? A ? 180 CG 1
   ATOM 2789 OD1 B ASN A 180 ? -19.38464 14.27439 -34.25556 0.430 21.69597 O ? A ? 180 OD1 1
   ATOM 2790 ND2 B ASN A 180 ? -20.23440 13.28848 -36.08238 0.430 20.39341 N ? A ? 180 ND2 1
   ATOM 2791 N A PHE A 181 ? -18.40468 8.87902 -34.74899 0.570 20.02903 N ? A ? 181 N 1
   ATOM 2792 CA A PHE A 181 ? -17.44134 7.80278 -34.56788 0.570 20.58356 C ? A ? 181 CA 1
   ATOM 2793 C A PHE A 181 ? -16.04062 8.27433 -34.92621 0.570 20.97463 C ? A ? 181 C 1
   ATOM 2794 O A PHE A 181 ? -15.85473 9.16564 -35.75818 0.570 19.54330 O ? A ? 181 O 1
   ATOM 2795 CB A PHE A 181 ? -17.79938 6.59912 -35.43773 0.570 20.57565 C ? A ? 181 CB 1
   ATOM 2796 CG A PHE A 181 ? -18.38423 5.45623 -34.67567 0.570 21.11731 C ? A ? 181 CG 1
   ATOM 2797 CD1 A PHE A 181 ? -17.57532 4.60388 -33.95006 0.570 20.91038 C ? A ? 181 CD1 1
   ATOM 2798 CD2 A PHE A 181 ? -19.75046 5.23100 -34.68421 0.570 21.53845 C ? A ? 181 CD2 1
   ATOM 2799 CE1 A PHE A 181 ? -18.12327 3.54178 -33.23827 0.570 21.02069 C ? A ? 181 CE1 1
   ATOM 2800 CE2 A PHE A 181 ? -20.29861 4.17962 -33.98059 0.570 22.20699 C ? A ? 181 CE2 1
   ATOM 2801 CZ A PHE A 181 ? -19.48466 3.33228 -33.25557 0.570 21.57828 C ? A ? 181 CZ 1
   ATOM 2802 N B PHE A 181 ? -18.07356 8.76242 -34.87539 0.430 20.06664 N ? A ? 181 N 1
   ATOM 2803 CA B PHE A 181 ? -17.15204 7.63098 -34.85064 0.430 20.74520 C ? A ? 181 CA 1
   ATOM 2804 C B PHE A 181 ? -15.79280 7.99226 -35.43840 0.430 20.91774 C ? A ? 181 C 1
   ATOM 2805 O B PHE A 181 ? -15.69268 8.75275 -36.40438 0.430 20.29554 O ? A ? 181 O 1
   ATOM 2806 CB B PHE A 181 ? -17.73993 6.45406 -35.62744 0.430 20.69315 C ? A ? 181 CB 1
   ATOM 2807 CG B PHE A 181 ? -18.48897 5.47988 -34.77623 0.430 21.14162 C ? A ? 181 CG 1
   ATOM 2808 CD1 B PHE A 181 ? -19.82914 5.68252 -34.48250 0.430 21.27703 C ? A ? 181 CD1 1
   ATOM 2809 CD2 B PHE A 181 ? -17.86017 4.35593 -34.27483 0.430 21.21908 C ? A ? 181 CD2 1
   ATOM 2810 CE1 B PHE A 181 ? -20.52598 4.78621 -33.69494 0.430 21.76176 C ? A ? 181 CE1 1
   ATOM 2811 CE2 B PHE A 181 ? -18.55062 3.45039 -33.48408 0.430 21.43636 C ? A ? 181 CE2 1
   ATOM 2812 CZ B PHE A 181 ? -19.88503 3.66451 -33.19453 0.430 21.52012 C ? A ? 181 CZ 1
   ATOM 2813 N A TYR A 182 ? -15.04798 7.67466 -34.27805 0.570 20.88530 N ? A ? 182 N 1
   ATOM 2814 CA A TYR A 182 ? -13.68693 7.71904 -34.79358 0.570 20.65960 C ? A ? 182 CA 1
   ATOM 2815 C A TYR A 182 ? -13.54018 6.60398 -35.81618 0.570 20.87138 C ? A ? 182 C 1
   ATOM 2816 O A TYR A 182 ? -13.75157 5.43414 -35.49180 0.570 21.39945 O ? A ? 182 O 1
   ATOM 2817 CB A TYR A 182 ? -12.66513 7.55327 -33.67409 0.570 20.14844 C ? A ? 182 CB 1
   ATOM 2818 CG A TYR A 182 ? -12.55282 8.73431 -32.73822 0.570 19.74660 C ? A ? 182 CG 1
   ATOM 2819 CD1 A TYR A 182 ? -11.91448 9.89411 -33.13874 0.570 19.51036 C ? A ? 182 CD1 1
   ATOM 2820 CD2 A TYR A 182 ? -13.08178 8.68355 -31.45257 0.570 19.25196 C ? A ? 182 CD2 1
   ATOM 2821 CE1 A TYR A 182 ? -11.79657 10.96086 -32.29522 0.570 19.78697 C ? A ? 182 CE1 1
   ATOM 2822 CE2 A TYR A 182 ? -12.96665 9.75429 -30.59565 0.570 19.43122 C ? A ? 182 CE2 1
   ATOM 2823 CZ A TYR A 182 ? -12.32063 10.88907 -31.02482 0.570 19.87001 C ? A ? 182 CZ 1
   ATOM 2824 OH A TYR A 182 ? -12.19244 11.97574 -30.20160 0.570 19.21463 O ? A ? 182 OH 1
   ATOM 2825 N B TYR A 182 ? -14.74177 7.43870 -34.83953 0.430 21.21329 N ? A ? 182 N 1
   ATOM 2826 CA B TYR A 182 ? -13.40751 7.52527 -35.40998 0.430 20.87929 C ? A ? 182 CA 1
   ATOM 2827 C B TYR A 182 ? -13.27691 6.47988 -36.51270 0.430 21.35100 C ? A ? 182 C 1
   ATOM 2828 O B TYR A 182 ? -13.65299 5.31945 -36.32638 0.430 21.81329 O ? A ? 182 O 1
   ATOM 2829 CB B TYR A 182 ? -12.34807 7.31326 -34.32805 0.430 20.65104 C ? A ? 182 CB 1
   ATOM 2830 CG B TYR A 182 ? -12.15052 8.49786 -33.40082 0.430 20.01872 C ? A ? 182 CG 1
   ATOM 2831 CD1 B TYR A 182 ? -11.40955 9.59659 -33.80285 0.430 19.71552 C ? A ? 182 CD1 1
   ATOM 2832 CD2 B TYR A 182 ? -12.70268 8.51396 -32.12479 0.430 19.74566 C ? A ? 182 CD2 1
   ATOM 2833 CE1 B TYR A 182 ? -11.22215 10.66966 -32.97280 0.430 19.80385 C ? A ? 182 CE1 1
   ATOM 2834 CE2 B TYR A 182 ? -12.52104 9.59294 -31.28208 0.430 19.63085 C ? A ? 182 CE2 1
   ATOM 2835 CZ B TYR A 182 ? -11.77381 10.66776 -31.71210 0.430 19.91786 C ? A ? 182 CZ 1
   ATOM 2836 OH B TYR A 182 ? -11.57076 11.75353 -30.88872 0.430 19.64277 O ? A ? 182 OH 1
   ATOM 2837 N A GLY A 183 ? -13.20946 6.96000 -37.05061 0.570 21.19369 N ? A ? 183 N 1
   ATOM 2838 CA A GLY A 183 ? -12.94901 5.97676 -38.07265 0.570 21.82366 C ? A ? 183 CA 1
   ATOM 2839 C A GLY A 183 ? -14.17227 5.52738 -38.83807 0.570 23.17685 C ? A ? 183 C 1
   ATOM 2840 O A GLY A 183 ? -15.30472 5.95309 -38.57465 0.570 22.25442 O ? A ? 183 O 1
   ATOM 2841 N B GLY A 183 ? -12.75331 6.88663 -37.66463 0.430 21.42659 N ? A ? 183 N 1
   ATOM 2842 CA B GLY A 183 ? -12.74938 6.01959 -38.81816 0.430 22.07029 C ? A ? 183 CA 1
   ATOM 2843 C B GLY A 183 ? -14.11675 5.96833 -39.46406 0.430 22.84273 C ? A ? 183 C 1
   ATOM 2844 O B GLY A 183 ? -14.90034 6.92067 -39.37735 0.430 23.21855 O ? A ? 183 O 1
   ATOM 2845 N A PRO A 184 ? -13.96292 4.61310 -39.78773 0.570 23.19316 N ? A ? 184 N 1
   ATOM 2846 CA A PRO A 184 ? -15.03437 4.25558 -40.72845 0.570 23.86923 C ? A ? 184 CA 1
   ATOM 2847 C A PRO A 184 ? -16.11134 3.36665 -40.13092 0.570 24.73147 C ? A ? 184 C 1
   ATOM 2848 O A PRO A 184 ? -16.86918 2.74742 -40.88305 0.570 24.52147 O ? A ? 184 O 1
   ATOM 2849 CB A PRO A 184 ? -14.28196 3.52193 -41.84363 0.570 23.29618 C ? A ? 184 CB 1
   ATOM 2850 CG A PRO A 184 ? -13.11680 2.88914 -41.12801 0.570 23.24370 C ? A ? 184 CG 1
   ATOM 2851 CD A PRO A 184 ? -12.71053 3.88562 -40.06574 0.570 23.50945 C ? A ? 184 CD 1
   ATOM 2852 N B PRO A 184 ? -14.44029 4.84289 -40.11868 0.430 23.37865 N ? A ? 184 N 1
   ATOM 2853 CA B PRO A 184 ? -15.69903 4.75829 -40.86558 0.430 23.71671 C ? A ? 184 CA 1
   ATOM 2854 C B PRO A 184 ? -16.72649 3.85457 -40.20226 0.430 24.48165 C ? A ? 184 C 1
   ATOM 2855 O B PRO A 184 ? -17.61196 3.32746 -40.88208 0.430 24.07751 O ? A ? 184 O 1
   ATOM 2856 CB B PRO A 184 ? -15.24199 4.15790 -42.19560 0.430 23.51504 C ? A ? 184 CB 1
   ATOM 2857 CG B PRO A 184 ? -14.20712 3.14993 -41.74120 0.430 23.49228 C ? A ? 184 CG 1
   ATOM 2858 CD B PRO A 184 ? -13.55411 3.71859 -40.46941 0.430 23.90814 C ? A ? 184 CD 1
   ATOM 2859 N A PHE A 185 ? -16.22388 3.32590 -38.80103 0.570 24.17875 N ? A ? 185 N 1
   ATOM 2860 CA A PHE A 185 ? -17.12308 2.39470 -38.13635 0.570 23.97473 C ? A ? 185 CA 1
   ATOM 2861 C A PHE A 185 ? -18.52656 2.97276 -37.98360 0.570 24.57088 C ? A ? 185 C 1
   ATOM 2862 O A PHE A 185 ? -18.77134 4.16874 -38.18013 0.570 22.82383 O ? A ? 185 O 1
   ATOM 2863 CB A PHE A 185 ? -16.55061 1.99829 -36.77845 0.570 23.10995 C ? A ? 185 CB 1
   ATOM 2864 CG A PHE A 185 ? -15.17761 1.45457 -36.87672 0.570 23.81079 C ? A ? 185 CG 1
   ATOM 2865 CD1 A PHE A 185 ? -14.96342 0.20777 -37.43486 0.570 24.65715 C ? A ? 185 CD1 1
   ATOM 2866 CD2 A PHE A 185 ? -14.09016 2.21256 -36.49546 0.570 22.45930 C ? A ? 185 CD2 1
   ATOM 2867 CE1 A PHE A 185 ? -13.68640 -0.29216 -37.56524 0.570 24.70059 C ? A ? 185 CE1 1
   ATOM 2868 CE2 A PHE A 185 ? -12.81467 1.72185 -36.62628 0.570 23.39262 C ? A ? 185 CE2 1
   ATOM 2869 CZ A PHE A 185 ? -12.61098 0.46951 -37.16278 0.570 24.98136 C ? A ? 185 CZ 1
   ATOM 2870 N B PHE A 185 ? -16.61386 3.64376 -38.89279 0.430 24.13515 N ? A ? 185 N 1
   ATOM 2871 CA B PHE A 185 ? -17.36778 2.58312 -38.24214 0.430 24.04815 C ? A ? 185 CA 1
   ATOM 2872 C B PHE A 185 ? -18.74759 3.08115 -37.82550 0.430 24.46991 C ? A ? 185 C 1
   ATOM 2873 O B PHE A 185 ? -18.94868 4.27073 -37.55942 0.430 23.06640 O ? A ? 185 O 1
   ATOM 2874 CB B PHE A 185 ? -16.58368 2.03570 -37.04588 0.430 23.21788 C ? A ? 185 CB 1
   ATOM 2875 CG B PHE A 185 ? -15.21066 1.53788 -37.41524 0.430 24.16660 C ? A ? 185 CG 1
   ATOM 2876 CD1 B PHE A 185 ? -15.05968 0.40993 -38.20997 0.430 24.28715 C ? A ? 185 CD1 1
   ATOM 2877 CD2 B PHE A 185 ? -14.07248 2.21364 -36.99997 0.430 22.83086 C ? A ? 185 CD2 1
   ATOM 2878 CE1 B PHE A 185 ? -13.79882 -0.04182 -38.56923 0.430 24.80877 C ? A ? 185 CE1 1
   ATOM 2879 CE2 B PHE A 185 ? -12.80896 1.76669 -37.35877 0.430 23.35839 C ? A ? 185 CE2 1
   ATOM 2880 CZ B PHE A 185 ? -12.67299 0.64057 -38.14203 0.430 24.73548 C ? A ? 185 CZ 1
   ATOM 2881 N A VAL A 186 ? -19.46231 2.08213 -37.63959 0.570 24.21467 N ? A ? 186 N 1
   ATOM 2882 CA A VAL A 186 ? -20.85441 2.42628 -37.39014 0.570 24.32493 C ? A ? 186 CA 1
   ATOM 2883 C A VAL A 186 ? -21.28290 1.72730 -36.10817 0.570 25.10731 C ? A ? 186 C 1
   ATOM 2884 O A VAL A 186 ? -20.70643 0.71243 -35.70612 0.570 25.09391 O ? A ? 186 O 1
   ATOM 2885 CB A VAL A 186 ? -21.78743 2.02177 -38.55568 0.570 24.52440 C ? A ? 186 CB 1
   ATOM 2886 CG1 A VAL A 186 ? -21.36358 2.69098 -39.84237 0.570 24.81554 C ? A ? 186 CG1 1
   ATOM 2887 CG2 A VAL A 186 ? -21.80366 0.51694 -38.72284 0.570 25.29834 C ? A ? 186 CG2 1
   ATOM 2888 N B VAL A 186 ? -19.71105 2.15672 -37.81074 0.430 24.36859 N ? A ? 186 N 1
   ATOM 2889 CA B VAL A 186 ? -21.11167 2.47394 -37.56417 0.430 24.29517 C ? A ? 186 CA 1
   ATOM 2890 C B VAL A 186 ? -21.67526 1.47755 -36.56288 0.430 25.32136 C ? A ? 186 C 1
   ATOM 2891 O B VAL A 186 ? -21.28646 0.30445 -36.54207 0.430 25.84949 O ? A ? 186 O 1
   ATOM 2892 CB B VAL A 186 ? -21.94721 2.46218 -38.86435 0.430 24.57807 C ? A ? 186 CB 1
   ATOM 2893 CG1 B VAL A 186 ? -21.53840 3.60356 -39.76895 0.430 24.72503 C ? A ? 186 CG1 1
   ATOM 2894 CG2 B VAL A 186 ? -21.81256 1.13326 -39.57834 0.430 25.75178 C ? A ? 186 CG2 1
   ATOM 2895 N A ASP A 187 ? -22.31954 2.27662 -35.47038 0.570 23.16880 N ? A ? 187 N 1
   ATOM 2896 CA A ASP A 187 ? -22.86580 1.68008 -34.25144 0.570 23.59019 C ? A ? 187 CA 1
   ATOM 2897 C A ASP A 187 ? -23.99810 0.72816 -34.62975 0.570 24.68105 C ? A ? 187 C 1
   ATOM 2898 O A ASP A 187 ? -25.17735 0.93687 -34.33980 0.570 22.38234 O ? A ? 187 O 1
   ATOM 2899 CB A ASP A 187 ? -23.30979 2.75608 -33.26740 0.570 23.26170 C ? A ? 187 CB 1
   ATOM 2900 CG A ASP A 187 ? -24.33873 3.70941 -33.84050 0.570 22.24271 C ? A ? 187 CG 1
   ATOM 2901 OD1 A ASP A 187 ? -24.48628 3.80792 -35.07208 0.570 22.00607 O ? A ? 187 OD1 1
   ATOM 2902 OD2 A ASP A 187 ? -24.99736 4.37759 -33.02840 0.570 21.61471 O ? A ? 187 OD2 1
   ATOM 2903 N B ASP A 187 ? -22.60342 1.94708 -35.72385 0.430 23.38139 N ? A ? 187 N 1
   ATOM 2904 CA B ASP A 187 ? -23.17304 1.08335 -34.68914 0.430 24.19545 C ? A ? 187 CA 1
   ATOM 2905 C B ASP A 187 ? -24.29165 0.24054 -35.29955 0.430 25.20389 C ? A ? 187 C 1
   ATOM 2906 O B ASP A 187 ? -25.47923 0.36567 -34.98974 0.430 24.02519 O ? A ? 187 O 1
   ATOM 2907 CB B ASP A 187 ? -23.64406 1.87482 -33.47669 0.430 23.24100 C ? A ? 187 CB 1
   ATOM 2908 CG B ASP A 187 ? -24.60891 2.98624 -33.81922 0.430 22.91995 C ? A ? 187 CG 1
   ATOM 2909 OD1 B ASP A 187 ? -24.99344 3.14922 -34.99355 0.430 22.69275 O ? A ? 187 OD1 1
   ATOM 2910 OD2 B ASP A 187 ? -24.99783 3.70364 -32.87804 0.430 21.94695 O ? A ? 187 OD2 1
   ATOM 2911 N A ARG A 188 ? -23.58724 -0.35916 -35.27966 0.570 25.57523 N ? A ? 188 N 1
   ATOM 2912 CA A ARG A 188 ? -24.49517 -1.27997 -35.94810 0.570 27.33293 C ? A ? 188 CA 1
   ATOM 2913 C A ARG A 188 ? -23.76535 -2.59003 -36.22756 0.570 29.14417 C ? A ? 188 C 1
   ATOM 2914 O A ARG A 188 ? -22.62612 -2.56378 -36.70033 0.570 30.08046 O ? A ? 188 O 1
   ATOM 2915 CB A ARG A 188 ? -24.99800 -0.63929 -37.24403 0.570 26.84263 C ? A ? 188 CB 1
   ATOM 2916 CG A ARG A 188 ? -25.57740 -1.59873 -38.24238 0.570 28.21964 C ? A ? 188 CG 1
   ATOM 2917 CD A ARG A 188 ? -25.80864 -0.91938 -39.57278 0.570 27.33259 C ? A ? 188 CD 1
   ATOM 2918 NE A ARG A 188 ? -26.21466 -1.87146 -40.59706 0.570 27.49018 N ? A ? 188 NE 1
   ATOM 2919 CZ A ARG A 188 ? -25.92842 -1.74824 -41.88543 0.570 27.71969 C ? A ? 188 CZ 1
   ATOM 2920 NH1 A ARG A 188 ? -25.20772 -0.73607 -42.33757 0.570 28.40322 N ? A ? 188 NH1 1
   ATOM 2921 NH2 A ARG A 188 ? -26.37796 -2.66424 -42.74212 0.570 27.03698 N ? A ? 188 NH2 1
   ATOM 2922 N B ARG A 188 ? -23.87269 -0.61752 -36.21970 0.430 26.31706 N ? A ? 188 N 1
   ATOM 2923 CA B ARG A 188 ? -24.60518 -1.80764 -36.61870 0.430 28.02775 C ? A ? 188 CA 1
   ATOM 2924 C B ARG A 188 ? -23.75926 -3.02184 -36.24047 0.430 29.26000 C ? A ? 188 C 1
   ATOM 2925 O B ARG A 188 ? -22.58151 -2.87626 -35.91635 0.430 29.65429 O ? A ? 188 O 1
   ATOM 2926 CB B ARG A 188 ? -24.91101 -1.77677 -38.12384 0.430 28.01980 C ? A ? 188 CB 1
   ATOM 2927 CG B ARG A 188 ? -25.75800 -0.58952 -38.55219 0.430 27.45161 C ? A ? 188 CG 1
   ATOM 2928 CD B ARG A 188 ? -25.75495 -0.44456 -40.05442 0.430 27.29620 C ? A ? 188 CD 1
   ATOM 2929 NE B ARG A 188 ? -26.33408 -1.61048 -40.70788 0.430 27.43934 N ? A ? 188 NE 1
   ATOM 2930 CZ B ARG A 188 ? -26.06775 -1.97574 -41.95452 0.430 27.67326 C ? A ? 188 CZ 1
   ATOM 2931 NH1 B ARG A 188 ? -25.20465 -1.30607 -42.70008 0.430 28.31687 N ? A ? 188 NH1 1
   ATOM 2932 NH2 B ARG A 188 ? -26.68329 -3.03991 -42.46673 0.430 26.75950 N ? A ? 188 NH2 1
   ATOM 2933 N A GLN A 189 ? -24.38391 -3.73504 -35.93161 0.570 29.74851 N ? A ? 189 N 1
   ATOM 2934 CA A GLN A 189 ? -23.70042 -5.01445 -36.10897 0.570 30.73275 C ? A ? 189 CA 1
   ATOM 2935 C A GLN A 189 ? -23.60825 -5.40095 -37.58229 0.570 31.43135 C ? A ? 189 C 1
   ATOM 2936 O A GLN A 189 ? -24.51704 -6.02676 -38.14003 0.570 31.05977 O ? A ? 189 O 1
   ATOM 2937 CB A GLN A 189 ? -24.40134 -6.11998 -35.31852 0.570 32.11322 C ? A ? 189 CB 1
   ATOM 2938 CG A GLN A 189 ? -23.48755 -6.90596 -34.39179 0.570 33.82960 C ? A ? 189 CG 1
   ATOM 2939 CD A GLN A 189 ? -24.03107 -6.98301 -32.97771 0.570 33.66960 C ? A ? 189 CD 1
   ATOM 2940 OE1 A GLN A 189 ? -23.76416 -6.10123 -32.16378 0.570 34.58433 O ? A ? 189 OE1 1
   ATOM 2941 NE2 A GLN A 189 ? -24.79813 -8.05350 -32.67244 0.570 35.24138 N ? A ? 189 NE2 1
   ATOM 2942 N B GLN A 189 ? -24.35062 -4.22116 -36.23347 0.430 30.23857 N ? A ? 189 N 1
   ATOM 2943 CA B GLN A 189 ? -23.53305 -5.42466 -36.03992 0.430 30.90110 C ? A ? 189 CA 1
   ATOM 2944 C B GLN A 189 ? -23.16702 -6.06708 -37.36382 0.430 31.57842 C ? A ? 189 C 1
   ATOM 2945 O B GLN A 189 ? -23.08261 -7.28905 -37.44224 0.430 32.13160 O ? A ? 189 O 1
   ATOM 2946 CB B GLN A 189 ? -24.22879 -6.42864 -35.12704 0.430 32.34442 C ? A ? 189 CB 1
   ATOM 2947 CG B GLN A 189 ? -23.27530 -7.35039 -34.42431 0.430 33.80625 C ? A ? 189 CG 1
   ATOM 2948 CD B GLN A 189 ? -21.84396 -6.87190 -34.42924 0.430 33.08894 C ? A ? 189 CD 1
   ATOM 2949 OE1 B GLN A 189 ? -21.46196 -6.07728 -33.58084 0.430 35.06996 O ? A ? 189 OE1 1
   ATOM 2950 NE2 B GLN A 189 ? -21.03883 -7.34914 -35.39923 0.430 32.26700 N ? A ? 189 NE2 1
   ATOM 2951 N A THR A 190 ? -22.50372 -5.03525 -38.21593 0.570 30.87365 N ? A ? 190 N 1
   ATOM 2952 CA A THR A 190 ? -22.26433 -5.30724 -39.61923 0.570 31.69594 C ? A ? 190 CA 1
   ATOM 2953 C A THR A 190 ? -20.97291 -6.09566 -39.73622 0.570 33.25791 C ? A ? 190 C 1
   ATOM 2954 O A THR A 190 ? -20.23052 -6.26733 -38.76632 0.570 35.44593 O ? A ? 190 O 1
   ATOM 2955 CB A THR A 190 ? -22.18923 -3.99670 -40.42757 0.570 31.33634 C ? A ? 190 CB 1
   ATOM 2956 OG1 A THR A 190 ? -21.63043 -4.23393 -41.72694 0.570 35.24083 O ? A ? 190 OG1 1
   ATOM 2957 CG2 A THR A 190 ? -21.32881 -2.99074 -39.72237 0.570 32.33357 C ? A ? 190 CG2 1
   ATOM 2958 N B THR A 190 ? -22.86925 -5.25262 -38.37920 0.430 31.12790 N ? A ? 190 N 1
   ATOM 2959 CA B THR A 190 ? -22.60715 -5.67874 -39.74426 0.430 31.59928 C ? A ? 190 CA 1
   ATOM 2960 C B THR A 190 ? -21.10313 -5.75230 -39.98231 0.430 33.07428 C ? A ? 190 C 1
   ATOM 2961 O B THR A 190 ? -20.32378 -5.03250 -39.35153 0.430 33.50486 O ? A ? 190 O 1
   ATOM 2962 CB B THR A 190 ? -23.26970 -4.70452 -40.73422 0.430 31.26299 C ? A ? 190 CB 1
   ATOM 2963 OG1 B THR A 190 ? -23.66303 -5.39590 -41.92851 0.430 29.20764 O ? A ? 190 OG1 1
   ATOM 2964 CG2 B THR A 190 ? -22.35069 -3.53262 -41.09342 0.430 31.68997 C ? A ? 190 CG2 1
   ATOM 2965 N . ALA A 191 ? -20.71358 -6.62181 -40.92127 1.000 36.12635 N ? A ? 191 N 1
   ATOM 2966 CA . ALA A 191 ? -19.33469 -6.98060 -41.22946 1.000 34.48966 C ? A ? 191 CA 1
   ATOM 2967 C . ALA A 191 ? -18.54615 -5.70137 -41.42781 1.000 35.61466 C ? A ? 191 C 1
   ATOM 2968 O . ALA A 191 ? -18.65867 -5.02958 -42.45574 1.000 42.06368 O ? A ? 191 O 1
   ATOM 2969 CB . ALA A 191 ? -19.24746 -7.86743 -42.47064 1.000 36.05661 C ? A ? 191 CB 1
   ATOM 2970 N . GLN A 192 ? -17.78252 -5.32484 -40.42027 1.000 35.89358 N ? A ? 192 N 1
   ATOM 2971 CA . GLN A 192 ? -16.87696 -4.20175 -40.54222 1.000 32.48490 C ? A ? 192 CA 1
   ATOM 2972 C . GLN A 192 ? -15.58869 -4.61581 -39.86364 1.000 36.54918 C ? A ? 192 C 1
   ATOM 2973 O . GLN A 192 ? -15.60737 -5.34499 -38.86190 1.000 35.44829 O ? A ? 192 O 1
   ATOM 2974 CB . GLN A 192 ? -17.44592 -2.91072 -39.92764 1.000 35.29282 C ? A ? 192 CB 1
   ATOM 2975 CG . GLN A 192 ? -18.00870 -3.05289 -38.52365 1.000 31.93612 C ? A ? 192 CG 1
   ATOM 2976 CD . GLN A 192 ? -18.58540 -1.74175 -38.01015 1.000 28.77536 C ? A ? 192 CD 1
   ATOM 2977 OE1 . GLN A 192 ? -18.24628 -0.67367 -38.50382 1.000 28.75946 O ? A ? 192 OE1 1
   ATOM 2978 NE2 . GLN A 192 ? -19.46240 -1.82312 -37.01883 1.000 29.11289 N ? A ? 192 NE2 1
   ATOM 2979 N . ALA A 193 ? -14.47790 -4.19010 -40.45117 1.000 33.05644 N ? A ? 193 N 1
   ATOM 2980 CA . ALA A 193 ? -13.16433 -4.65367 -40.04746 1.000 33.55222 C ? A ? 193 CA 1
   ATOM 2981 C . ALA A 193 ? -12.22464 -3.47349 -40.12019 1.000 32.26778 C ? A ? 193 C 1
   ATOM 2982 O . ALA A 193 ? -12.36904 -2.59929 -40.98592 1.000 34.85505 O ? A ? 193 O 1
   ATOM 2983 CB . ALA A 193 ? -12.64681 -5.79686 -40.93817 1.000 32.35092 C ? A ? 193 CB 1
   ATOM 2984 N A ALA A 194 ? -11.22890 -3.47889 -39.23896 0.477 31.43464 N ? A ? 194 N 1
   ATOM 2985 CA A ALA A 194 ? -10.30133 -2.36153 -39.15533 0.477 29.02191 C ? A ? 194 CA 1
   ATOM 2986 C A ALA A 194 ? -9.55718 -2.16765 -40.47086 0.477 28.43429 C ? A ? 194 C 1
   ATOM 2987 O A ALA A 194 ? -9.29755 -3.11766 -41.21095 0.477 29.37793 O ? A ? 194 O 1
   ATOM 2988 CB A ALA A 194 ? -9.29606 -2.59985 -38.02636 0.477 28.41291 C ? A ? 194 CB 1
   ATOM 2989 N B ALA A 194 ? -11.31106 -3.41005 -39.16162 0.523 31.45667 N ? A ? 194 N 1
   ATOM 2990 CA B ALA A 194 ? -10.33270 -2.34127 -39.15360 0.523 29.02029 C ? A ? 194 CA 1
   ATOM 2991 C B ALA A 194 ? -9.19072 -2.72283 -40.07717 0.523 28.75074 C ? A ? 194 C 1
   ATOM 2992 O B ALA A 194 ? -8.74166 -3.87229 -40.08645 0.523 29.65299 O ? A ? 194 O 1
   ATOM 2993 CB B ALA A 194 ? -9.82025 -2.08841 -37.73663 0.523 28.35141 C ? A ? 194 CB 1
   ATOM 2994 N A GLY A 195 ? -9.21335 -0.91929 -40.76562 0.477 27.93076 N ? A ? 195 N 1
   ATOM 2995 CA A GLY A 195 ? -8.16822 -0.67670 -41.73501 0.477 27.67460 C ? A ? 195 CA 1
   ATOM 2996 C A GLY A 195 ? -6.85205 -1.27332 -41.27596 0.477 26.92763 C ? A ? 195 C 1
   ATOM 2997 O A GLY A 195 ? -6.62297 -1.50180 -40.08503 0.477 26.44411 O ? A ? 195 O 1
   ATOM 2998 N B GLY A 195 ? -8.74253 -1.76500 -40.87728 0.523 27.96270 N ? A ? 195 N 1
   ATOM 2999 CA B GLY A 195 ? -7.62562 -2.02339 -41.75563 0.523 27.19925 C ? A ? 195 CA 1
   ATOM 3000 C B GLY A 195 ? -6.40556 -2.49140 -40.99189 0.523 27.10333 C ? A ? 195 C 1
   ATOM 3001 O B GLY A 195 ? -6.34890 -2.38479 -39.75983 0.523 26.77621 O ? A ? 195 O 1
   ATOM 3002 N A THR A 196 ? -5.98236 -1.55425 -42.24356 0.477 26.97610 N ? A ? 196 N 1
   ATOM 3003 CA A THR A 196 ? -4.66252 -2.09012 -41.92799 0.477 26.05287 C ? A ? 196 CA 1
   ATOM 3004 C A THR A 196 ? -3.91630 -1.12566 -41.00792 0.477 26.55767 C ? A ? 196 C 1
   ATOM 3005 O A THR A 196 ? -3.72941 0.04943 -41.34586 0.477 28.33156 O ? A ? 196 O 1
   ATOM 3006 CB A THR A 196 ? -3.86302 -2.32941 -43.20885 0.477 26.29588 C ? A ? 196 CB 1
   ATOM 3007 OG1 A THR A 196 ? -3.89365 -1.15081 -44.02951 0.477 28.87202 O ? A ? 196 OG1 1
   ATOM 3008 CG2 A THR A 196 ? -4.42508 -3.52643 -43.99107 0.477 26.22521 C ? A ? 196 CG2 1
   ATOM 3009 N B THR A 196 ? -5.43380 -3.04261 -41.71506 0.523 27.27428 N ? A ? 196 N 1
   ATOM 3010 CA B THR A 196 ? -4.14996 -3.38321 -41.12314 0.523 26.16512 C ? A ? 196 CA 1
   ATOM 3011 C B THR A 196 ? -3.63581 -2.19686 -40.32568 0.523 25.54199 C ? A ? 196 C 1
   ATOM 3012 O B THR A 196 ? -3.76576 -1.04817 -40.74976 0.523 26.49283 O ? A ? 196 O 1
   ATOM 3013 CB B THR A 196 ? -3.16049 -3.74821 -42.22972 0.523 26.71893 C ? A ? 196 CB 1
   ATOM 3014 OG1 B THR A 196 ? -2.86936 -2.57177 -42.99657 0.523 27.35110 O ? A ? 196 OG1 1
   ATOM 3015 CG2 B THR A 196 ? -3.78390 -4.78789 -43.15914 0.523 26.12056 C ? A ? 196 CG2 1
   ATOM 3016 N A ASP A 197 ? -3.51734 -1.61259 -39.83297 0.477 25.07045 N ? A ? 197 N 1
   ATOM 3017 CA A ASP A 197 ? -2.77766 -0.79352 -38.87998 0.477 25.26996 C ? A ? 197 CA 1
   ATOM 3018 C A ASP A 197 ? -1.37871 -0.47485 -39.40880 0.477 24.80404 C ? A ? 197 C 1
   ATOM 3019 O A ASP A 197 ? -0.76926 -1.26001 -40.14506 0.477 24.38566 O ? A ? 197 O 1
   ATOM 3020 CB A ASP A 197 ? -2.67484 -1.52154 -37.53323 0.477 25.06671 C ? A ? 197 CB 1
   ATOM 3021 CG A ASP A 197 ? -2.34368 -0.59046 -36.36709 0.477 24.84986 C ? A ? 197 CG 1
   ATOM 3022 OD1 A ASP A 197 ? -2.03635 0.59971 -36.59162 0.477 25.19331 O ? A ? 197 OD1 1
   ATOM 3023 OD2 A ASP A 197 ? -2.39951 -1.05537 -35.21341 0.477 24.80144 O ? A ? 197 OD2 1
   ATOM 3024 N B ASP A 197 ? -3.09102 -2.44967 -39.14913 0.523 25.84078 N ? A ? 197 N 1
   ATOM 3025 CA B ASP A 197 ? -2.66876 -1.29993 -38.36625 0.523 25.17807 C ? A ? 197 CA 1
   ATOM 3026 C B ASP A 197 ? -1.16517 -1.07597 -38.46756 0.523 24.92159 C ? A ? 197 C 1
   ATOM 3027 O B ASP A 197 ? -0.38278 -1.98221 -38.77112 0.523 25.85669 O ? A ? 197 O 1
   ATOM 3028 CB B ASP A 197 ? -3.08338 -1.41616 -36.90238 0.523 25.42227 C ? A ? 197 CB 1
   ATOM 3029 CG B ASP A 197 ? -3.06296 -0.06574 -36.20565 0.523 24.01640 C ? A ? 197 CG 1
   ATOM 3030 OD1 B ASP A 197 ? -3.51983 0.91865 -36.83582 0.523 23.26060 O ? A ? 197 OD1 1
   ATOM 3031 OD2 B ASP A 197 ? -2.56570 0.01878 -35.06140 0.523 23.44962 O ? A ? 197 OD2 1
   ATOM 3032 N A THR A 198 ? -0.88101 0.70235 -39.03275 0.477 23.51517 N ? A ? 198 N 1
   ATOM 3033 CA A THR A 198 ? 0.50674 1.08844 -39.23150 0.477 23.72159 C ? A ? 198 CA 1
   ATOM 3034 C A THR A 198 ? 1.07337 1.53638 -37.89424 0.477 23.40023 C ? A ? 198 C 1
   ATOM 3035 O A THR A 198 ? 0.36759 2.16982 -37.10078 0.477 24.21236 O ? A ? 198 O 1
   ATOM 3036 CB A THR A 198 ? 0.65902 2.23018 -40.26265 0.477 23.92427 C ? A ? 198 CB 1
   ATOM 3037 OG1 A THR A 198 ? 0.03038 3.42277 -39.76765 0.477 23.99508 O ? A ? 198 OG1 1
   ATOM 3038 CG2 A THR A 198 ? 0.03511 1.84923 -41.60074 0.477 24.15009 C ? A ? 198 CG2 1
   ATOM 3039 N B THR A 198 ? -0.77634 0.16683 -38.21124 0.523 23.63268 N ? A ? 198 N 1
   ATOM 3040 CA B THR A 198 ? 0.56154 0.64893 -38.48160 0.523 23.82273 C ? A ? 198 CA 1
   ATOM 3041 C B THR A 198 ? 1.11600 1.29808 -37.22369 0.523 23.63106 C ? A ? 198 C 1
   ATOM 3042 O B THR A 198 ? 0.47032 1.30685 -36.16923 0.523 23.81067 O ? A ? 198 O 1
   ATOM 3043 CB B THR A 198 ? 0.54376 1.62442 -39.65990 0.523 23.65006 C ? A ? 198 CB 1
   ATOM 3044 OG1 B THR A 198 ? -0.53866 2.54203 -39.48998 0.523 23.73838 O ? A ? 198 OG1 1
   ATOM 3045 CG2 B THR A 198 ? 0.35050 0.86940 -40.96483 0.523 24.46583 C ? A ? 198 CG2 1
   ATOM 3046 N A THR A 199 ? 2.33747 1.19409 -37.63971 0.477 23.00547 N ? A ? 199 N 1
   ATOM 3047 CA A THR A 199 ? 3.02401 1.71527 -36.46524 0.477 22.99009 C ? A ? 199 CA 1
   ATOM 3048 C A THR A 199 ? 3.19192 3.22163 -36.60851 0.477 22.60584 C ? A ? 199 C 1
   ATOM 3049 O A THR A 199 ? 3.52832 3.72703 -37.68308 0.477 22.28698 O ? A ? 199 O 1
   ATOM 3050 CB A THR A 199 ? 4.39005 1.03728 -36.26911 0.477 23.41141 C ? A ? 199 CB 1
   ATOM 3051 OG1 A THR A 199 ? 4.21584 -0.27178 -35.71341 0.477 24.02120 O ? A ? 199 OG1 1
   ATOM 3052 CG2 A THR A 199 ? 5.27616 1.83683 -35.31248 0.477 22.55214 C ? A ? 199 CG2 1
   ATOM 3053 N B THR A 199 ? 2.31729 1.85977 -37.34324 0.523 22.85482 N ? A ? 199 N 1
   ATOM 3054 CA B THR A 199 ? 3.07783 2.35734 -36.20553 0.523 22.86932 C ? A ? 199 CA 1
   ATOM 3055 C B THR A 199 ? 3.12877 3.87860 -36.23509 0.523 22.44634 C ? A ? 199 C 1
   ATOM 3056 O B THR A 199 ? 3.32937 4.48211 -37.29451 0.523 22.19296 O ? A ? 199 O 1
   ATOM 3057 CB B THR A 199 ? 4.49380 1.77980 -36.22015 0.523 23.57623 C ? A ? 199 CB 1
   ATOM 3058 OG1 B THR A 199 ? 4.41688 0.36475 -36.42241 0.523 23.34466 O ? A ? 199 OG1 1
   ATOM 3059 CG2 B THR A 199 ? 5.22959 2.06252 -34.90653 0.523 22.43764 C ? A ? 199 CG2 1
   ATOM 3060 N A ILE A 200 ? 2.92771 3.93573 -35.51528 0.477 21.99513 N ? A ? 200 N 1
   ATOM 3061 CA A ILE A 200 ? 2.93642 5.39698 -35.46833 0.477 21.71057 C ? A ? 200 CA 1
   ATOM 3062 C A ILE A 200 ? 4.39811 5.83263 -35.44797 0.477 21.90932 C ? A ? 200 C 1
   ATOM 3063 O A ILE A 200 ? 5.05655 5.77054 -34.41184 0.477 21.25948 O ? A ? 200 O 1
   ATOM 3064 CB A ILE A 200 ? 2.16535 5.91480 -34.25156 0.477 21.96723 C ? A ? 200 CB 1
   ATOM 3065 CG1 A ILE A 200 ? 0.76505 5.27970 -34.21952 0.477 22.42766 C ? A ? 200 CG1 1
   ATOM 3066 CG2 A ILE A 200 ? 2.08751 7.44830 -34.23701 0.477 21.73567 C ? A ? 200 CG2 1
   ATOM 3067 CD1 A ILE A 200 ? 0.06275 5.37037 -32.88275 0.477 21.80625 C ? A ? 200 CD1 1
   ATOM 3068 N B ILE A 200 ? 2.94334 4.49878 -35.07092 0.523 21.54141 N ? A ? 200 N 1
   ATOM 3069 CA B ILE A 200 ? 2.87062 5.95497 -34.98921 0.523 21.68872 C ? A ? 200 CA 1
   ATOM 3070 C B ILE A 200 ? 4.30449 6.47331 -34.94096 0.523 21.77857 C ? A ? 200 C 1
   ATOM 3071 O B ILE A 200 ? 4.92717 6.54006 -33.87763 0.523 20.80895 O ? A ? 200 O 1
   ATOM 3072 CB B ILE A 200 ? 2.04614 6.42263 -33.78832 0.523 22.01664 C ? A ? 200 CB 1
   ATOM 3073 CG1 B ILE A 200 ? 0.59934 5.92564 -33.91621 0.523 22.18009 C ? A ? 200 CG1 1
   ATOM 3074 CG2 B ILE A 200 ? 2.06119 7.93276 -33.69492 0.523 21.46264 C ? A ? 200 CG2 1
   ATOM 3075 CD1 B ILE A 200 ? -0.17761 5.91815 -32.60467 0.523 21.58044 C ? A ? 200 CD1 1
   ATOM 3076 N A THR A 201 ? 4.91858 6.26336 -36.59629 0.477 22.13842 N ? A ? 201 N 1
   ATOM 3077 CA A THR A 201 ? 6.35566 6.51541 -36.70372 0.477 21.64138 C ? A ? 201 CA 1
   ATOM 3078 C A THR A 201 ? 6.81974 7.56345 -35.70188 0.477 21.35761 C ? A ? 201 C 1
   ATOM 3079 O A THR A 201 ? 7.83076 7.37369 -35.01383 0.477 20.61639 O ? A ? 201 O 1
   ATOM 3080 CB A THR A 201 ? 6.70877 6.95333 -38.12152 0.477 21.32432 C ? A ? 201 CB 1
   ATOM 3081 OG1 A THR A 201 ? 6.40106 5.89505 -39.02245 0.477 22.27036 O ? A ? 201 OG1 1
   ATOM 3082 CG2 A THR A 201 ? 8.18720 7.27699 -38.23733 0.477 20.78081 C ? A ? 201 CG2 1
   ATOM 3083 N B THR A 201 ? 4.82610 6.85204 -36.10802 0.523 22.09717 N ? A ? 201 N 1
   ATOM 3084 CA B THR A 201 ? 6.25243 7.13732 -36.24184 0.523 21.60967 C ? A ? 201 CA 1
   ATOM 3085 C B THR A 201 ? 6.67283 8.34919 -35.42118 0.523 21.29847 C ? A ? 201 C 1
   ATOM 3086 O B THR A 201 ? 7.74074 8.33796 -34.79613 0.523 21.11931 O ? A ? 201 O 1
   ATOM 3087 CB B THR A 201 ? 6.59563 7.35216 -37.71152 0.523 21.50744 C ? A ? 201 CB 1
   ATOM 3088 OG1 B THR A 201 ? 5.97950 6.32472 -38.48228 0.523 21.11871 O ? A ? 201 OG1 1
   ATOM 3089 CG2 B THR A 201 ? 8.10060 7.30442 -37.92934 0.523 20.79150 C ? A ? 201 CG2 1
   ATOM 3090 N A VAL A 202 ? 6.09140 8.68007 -35.60462 0.477 20.72599 N ? A ? 202 N 1
   ATOM 3091 CA A VAL A 202 ? 6.55187 9.78864 -34.76894 0.477 21.69174 C ? A ? 202 CA 1
   ATOM 3092 C A VAL A 202 ? 6.58697 9.39846 -33.29511 0.477 22.15599 C ? A ? 202 C 1
   ATOM 3093 O A VAL A 202 ? 7.43190 9.88520 -32.53788 0.477 21.42022 O ? A ? 202 O 1
   ATOM 3094 CB A VAL A 202 ? 5.67316 11.03167 -35.00423 0.477 21.67231 C ? A ? 202 CB 1
   ATOM 3095 CG1 A VAL A 202 ? 4.24232 10.78048 -34.52724 0.477 22.06822 C ? A ? 202 CG1 1
   ATOM 3096 CG2 A VAL A 202 ? 6.27181 12.24160 -34.30345 0.477 22.30848 C ? A ? 202 CG2 1
   ATOM 3097 N B VAL A 202 ? 5.86282 9.41305 -35.42018 0.523 20.84028 N ? A ? 202 N 1
   ATOM 3098 CA B VAL A 202 ? 6.23645 10.59627 -34.64443 0.523 21.29613 C ? A ? 202 CA 1
   ATOM 3099 C B VAL A 202 ? 6.36443 10.26143 -33.16450 0.523 21.74844 C ? A ? 202 C 1
   ATOM 3100 O B VAL A 202 ? 7.18310 10.85545 -32.45703 0.523 21.93807 O ? A ? 202 O 1
   ATOM 3101 CB B VAL A 202 ? 5.23093 11.73988 -34.87465 0.523 22.46559 C ? A ? 202 CB 1
   ATOM 3102 CG1 B VAL A 202 ? 3.84706 11.33590 -34.40437 0.523 21.88628 C ? A ? 202 CG1 1
   ATOM 3103 CG2 B VAL A 202 ? 5.68952 13.00458 -34.15366 0.523 22.25239 C ? A ? 202 CG2 1
   ATOM 3104 N A ASN A 203 ? 5.68258 8.51881 -32.85732 0.477 21.92312 N ? A ? 203 N 1
   ATOM 3105 CA A ASN A 203 ? 5.69137 8.12225 -31.45490 0.477 22.04922 C ? A ? 203 CA 1
   ATOM 3106 C A ASN A 203 ? 6.88414 7.22825 -31.14202 0.477 22.02919 C ? A ? 203 C 1
   ATOM 3107 O A ASN A 203 ? 7.43316 7.29646 -30.03914 0.477 22.08374 O ? A ? 203 O 1
   ATOM 3108 CB A ASN A 203 ? 4.37520 7.43056 -31.09189 0.477 22.06287 C ? A ? 203 CB 1
   ATOM 3109 CG A ASN A 203 ? 3.21375 8.40320 -31.02630 0.477 22.57629 C ? A ? 203 CG 1
   ATOM 3110 OD1 A ASN A 203 ? 3.37848 9.59480 -31.30205 0.477 22.04300 O ? A ? 203 OD1 1
   ATOM 3111 ND2 A ASN A 203 ? 2.03631 7.90797 -30.66405 0.477 21.46761 N ? A ? 203 ND2 1
   ATOM 3112 N B ASN A 203 ? 5.57285 9.30187 -32.67109 0.523 22.11439 N ? A ? 203 N 1
   ATOM 3113 CA B ASN A 203 ? 5.65422 8.92201 -31.26554 0.523 21.39356 C ? A ? 203 CA 1
   ATOM 3114 C B ASN A 203 ? 6.91327 8.11724 -30.98100 0.523 22.32881 C ? A ? 203 C 1
   ATOM 3115 O B ASN A 203 ? 7.55827 8.32061 -29.94679 0.523 22.03681 O ? A ? 203 O 1
   ATOM 3116 CB B ASN A 203 ? 4.41570 8.12424 -30.85998 0.523 22.34172 C ? A ? 203 CB 1
   ATOM 3117 CG B ASN A 203 ? 3.20317 9.00411 -30.64694 0.523 22.53139 C ? A ? 203 CG 1
   ATOM 3118 OD1 B ASN A 203 ? 3.27866 10.21763 -30.80904 0.523 22.13817 O ? A ? 203 OD1 1
   ATOM 3119 ND2 B ASN A 203 ? 2.07572 8.39597 -30.29687 0.523 21.44994 N ? A ? 203 ND2 1
   ATOM 3120 N A VAL A 204 ? 7.30812 6.39633 -32.09383 0.477 21.41226 N ? A ? 204 N 1
   ATOM 3121 CA A VAL A 204 ? 8.55332 5.65689 -31.90871 0.477 22.33477 C ? A ? 204 CA 1
   ATOM 3122 C A VAL A 204 ? 9.72831 6.61389 -31.77745 0.477 22.24349 C ? A ? 204 C 1
   ATOM 3123 O A VAL A 204 ? 10.69172 6.32991 -31.05847 0.477 22.99034 O ? A ? 204 O 1
   ATOM 3124 CB A VAL A 204 ? 8.75496 4.66031 -33.06659 0.477 22.32791 C ? A ? 204 CB 1
   ATOM 3125 CG1 A VAL A 204 ? 10.06142 3.89474 -32.90099 0.477 21.96463 C ? A ? 204 CG1 1
   ATOM 3126 CG2 A VAL A 204 ? 7.58055 3.70251 -33.13764 0.477 21.62032 C ? A ? 204 CG2 1
   ATOM 3127 N B VAL A 204 ? 7.25738 7.17204 -31.86123 0.523 21.42325 N ? A ? 204 N 1
   ATOM 3128 CA B VAL A 204 ? 8.46100 6.36798 -31.65382 0.523 22.59684 C ? A ? 204 CA 1
   ATOM 3129 C B VAL A 204 ? 9.68238 7.26731 -31.54206 0.523 22.21502 C ? A ? 204 C 1
   ATOM 3130 O B VAL A 204 ? 10.45391 7.17937 -30.58213 0.523 22.29265 O ? A ? 204 O 1
   ATOM 3131 CB B VAL A 204 ? 8.62915 5.33977 -32.78373 0.523 22.26735 C ? A ? 204 CB 1
   ATOM 3132 CG1 B VAL A 204 ? 10.04258 4.78323 -32.77216 0.523 21.94878 C ? A ? 204 CG1 1
   ATOM 3133 CG2 B VAL A 204 ? 7.60016 4.22383 -32.64212 0.523 21.43963 C ? A ? 204 CG2 1
   ATOM 3134 N A LEU A 205 ? 9.65972 7.77250 -32.43619 0.477 21.64711 N ? A ? 205 N 1
   ATOM 3135 CA A LEU A 205 ? 10.75714 8.73650 -32.37063 0.477 23.04956 C ? A ? 205 CA 1
   ATOM 3136 C A LEU A 205 ? 10.87255 9.34630 -30.98384 0.477 23.62129 C ? A ? 205 C 1
   ATOM 3137 O A LEU A 205 ? 11.89810 9.19908 -30.31340 0.477 22.50453 O ? A ? 205 O 1
   ATOM 3138 CB A LEU A 205 ? 10.55486 9.83724 -33.41266 0.477 21.73926 C ? A ? 205 CB 1
   ATOM 3139 CG A LEU A 205 ? 11.41152 9.79052 -34.67339 0.477 22.38277 C ? A ? 205 CG 1
   ATOM 3140 CD1 A LEU A 205 ? 11.85076 8.36070 -35.01737 0.477 21.66165 C ? A ? 205 CD1 1
   ATOM 3141 CD2 A LEU A 205 ? 10.63583 10.41305 -35.82239 0.477 20.94820 C ? A ? 205 CD2 1
   ATOM 3142 N B LEU A 205 ? 9.85948 8.16953 -32.50745 0.523 21.84271 N ? A ? 205 N 1
   ATOM 3143 CA B LEU A 205 ? 11.00738 9.06885 -32.44931 0.523 22.85905 C ? A ? 205 CA 1
   ATOM 3144 C B LEU A 205 ? 11.00788 9.85984 -31.15514 0.523 23.66322 C ? A ? 205 C 1
   ATOM 3145 O B LEU A 205 ? 12.07267 10.25358 -30.66746 0.523 22.18876 O ? A ? 205 O 1
   ATOM 3146 CB B LEU A 205 ? 11.01036 10.00324 -33.65802 0.523 21.41107 C ? A ? 205 CB 1
   ATOM 3147 CG B LEU A 205 ? 11.32811 9.30555 -34.98469 0.523 22.41377 C ? A ? 205 CG 1
   ATOM 3148 CD1 B LEU A 205 ? 10.95333 10.18811 -36.16049 0.523 21.05841 C ? A ? 205 CD1 1
   ATOM 3149 CD2 B LEU A 205 ? 12.80489 8.93024 -35.04615 0.523 19.96726 C ? A ? 205 CD2 1
   ATOM 3150 N . ALA A 206 ? 9.82820 10.06933 -30.56277 1.000 23.32557 N ? A ? 206 N 1
   ATOM 3151 CA . ALA A 206 ? 9.78771 10.72981 -29.26206 1.000 24.16285 C ? A ? 206 CA 1
   ATOM 3152 C . ALA A 206 ? 10.21936 9.79091 -28.15257 1.000 24.62316 C ? A ? 206 C 1
   ATOM 3153 O . ALA A 206 ? 10.88236 10.19699 -27.19789 1.000 22.81819 O ? A ? 206 O 1
   ATOM 3154 CB . ALA A 206 ? 8.37104 11.23260 -28.99260 1.000 25.02011 C ? A ? 206 CB 1
   ATOM 3155 N A TRP A 207 ? 9.85630 8.51411 -28.26383 0.242 24.41019 N ? A ? 207 N 1
   ATOM 3156 CA A TRP A 207 ? 10.26272 7.54313 -27.25726 0.242 23.58412 C ? A ? 207 CA 1
   ATOM 3157 C A TRP A 207 ? 11.76507 7.29358 -27.31166 0.242 24.15386 C ? A ? 207 C 1
   ATOM 3158 O A TRP A 207 ? 12.43319 7.24857 -26.27104 0.242 24.46925 O ? A ? 207 O 1
   ATOM 3159 CB A TRP A 207 ? 9.48599 6.24511 -27.45178 0.242 23.71613 C ? A ? 207 CB 1
   ATOM 3160 CG A TRP A 207 ? 10.09562 5.08389 -26.75639 0.242 24.21833 C ? A ? 207 CG 1
   ATOM 3161 CD1 A TRP A 207 ? 10.24537 4.92183 -25.41286 0.242 24.54658 C ? A ? 207 CD1 1
   ATOM 3162 CD2 A TRP A 207 ? 10.62742 3.90447 -27.36626 0.242 24.01691 C ? A ? 207 CD2 1
   ATOM 3163 NE1 A TRP A 207 ? 10.84444 3.71618 -25.14794 0.242 24.73505 N ? A ? 207 NE1 1
   ATOM 3164 CE2 A TRP A 207 ? 11.08842 3.07189 -26.33120 0.242 24.42657 C ? A ? 207 CE2 1
   ATOM 3165 CE3 A TRP A 207 ? 10.75453 3.47038 -28.68791 0.242 24.08762 C ? A ? 207 CE3 1
   ATOM 3166 CZ2 A TRP A 207 ? 11.67072 1.83198 -26.57408 0.242 24.93797 C ? A ? 207 CZ2 1
   ATOM 3167 CZ3 A TRP A 207 ? 11.33626 2.23839 -28.92759 0.242 24.14952 C ? A ? 207 CZ3 1
   ATOM 3168 CH2 A TRP A 207 ? 11.78686 1.43428 -27.87775 0.242 24.67739 C ? A ? 207 CH2 1
   ATOM 3169 N B TRP A 207 ? 9.79677 8.54054 -28.22143 0.431 23.50361 N ? A ? 207 N 1
   ATOM 3170 CA B TRP A 207 ? 10.23041 7.58389 -27.22736 0.431 23.19079 C ? A ? 207 CA 1
   ATOM 3171 C B TRP A 207 ? 11.72275 7.31279 -27.34675 0.431 24.67386 C ? A ? 207 C 1
   ATOM 3172 O B TRP A 207 ? 12.34202 6.84555 -26.38104 0.431 24.38749 O ? A ? 207 O 1
   ATOM 3173 CB B TRP A 207 ? 9.38390 6.33384 -27.39703 0.431 23.69470 C ? A ? 207 CB 1
   ATOM 3174 CG B TRP A 207 ? 9.68840 5.20463 -26.51890 0.431 24.28431 C ? A ? 207 CG 1
   ATOM 3175 CD1 B TRP A 207 ? 9.29432 5.03081 -25.22395 0.431 24.10435 C ? A ? 207 CD1 1
   ATOM 3176 CD2 B TRP A 207 ? 10.41429 4.03436 -26.88337 0.431 24.01508 C ? A ? 207 CD2 1
   ATOM 3177 NE1 B TRP A 207 ? 9.74876 3.81915 -24.75623 0.431 24.15871 N ? A ? 207 NE1 1
   ATOM 3178 CE2 B TRP A 207 ? 10.44167 3.19334 -25.76049 0.431 24.30501 C ? A ? 207 CE2 1
   ATOM 3179 CE3 B TRP A 207 ? 11.04726 3.61813 -28.05428 0.431 24.13565 C ? A ? 207 CE3 1
   ATOM 3180 CZ2 B TRP A 207 ? 11.07188 1.96195 -25.77660 0.431 25.03675 C ? A ? 207 CZ2 1
   ATOM 3181 CZ3 B TRP A 207 ? 11.68075 2.39696 -28.06490 0.431 24.30493 C ? A ? 207 CZ3 1
   ATOM 3182 CH2 B TRP A 207 ? 11.68729 1.58254 -26.93370 0.431 24.92480 C ? A ? 207 CH2 1
   ATOM 3183 N C TRP A 207 ? 9.85921 8.52043 -28.34328 0.327 24.79574 N ? A ? 207 N 1
   ATOM 3184 CA C TRP A 207 ? 10.12764 7.44069 -27.40744 0.327 23.29111 C ? A ? 207 CA 1
   ATOM 3185 C C TRP A 207 ? 11.56686 6.95076 -27.47664 0.327 24.41121 C ? A ? 207 C 1
   ATOM 3186 O C TRP A 207 ? 12.06394 6.38392 -26.49499 0.327 24.43487 O ? A ? 207 O 1
   ATOM 3187 CB C TRP A 207 ? 9.15494 6.29893 -27.70070 0.327 23.68328 C ? A ? 207 CB 1
   ATOM 3188 CG C TRP A 207 ? 9.39086 5.02916 -26.96684 0.327 24.12591 C ? A ? 207 CG 1
   ATOM 3189 CD1 C TRP A 207 ? 8.80443 4.63489 -25.80285 0.327 24.12180 C ? A ? 207 CD1 1
   ATOM 3190 CD2 C TRP A 207 ? 10.25949 3.96148 -27.36263 0.327 24.05013 C ? A ? 207 CD2 1
   ATOM 3191 NE1 C TRP A 207 ? 9.26164 3.38901 -25.44135 0.327 24.15811 N ? A ? 207 NE1 1
   ATOM 3192 CE2 C TRP A 207 ? 10.15744 2.95572 -26.38337 0.327 24.15354 C ? A ? 207 CE2 1
   ATOM 3193 CE3 C TRP A 207 ? 11.11372 3.76018 -28.44983 0.327 24.12578 C ? A ? 207 CE3 1
   ATOM 3194 CZ2 C TRP A 207 ? 10.87844 1.76703 -26.45707 0.327 24.75636 C ? A ? 207 CZ2 1
   ATOM 3195 CZ3 C TRP A 207 ? 11.83162 2.57712 -28.52062 0.327 24.20804 C ? A ? 207 CZ3 1
   ATOM 3196 CH2 C TRP A 207 ? 11.70675 1.59648 -27.53218 0.327 24.72059 C ? A ? 207 CH2 1
   ATOM 3197 N A LEU A 208 ? 12.30848 7.10557 -28.52056 0.242 24.16306 N ? A ? 208 N 1
   ATOM 3198 CA A LEU A 208 ? 13.75544 7.01602 -28.69515 0.242 24.13323 C ? A ? 208 CA 1
   ATOM 3199 C A LEU A 208 ? 14.45678 8.19523 -28.03223 0.242 24.60448 C ? A ? 208 C 1
   ATOM 3200 O A LEU A 208 ? 15.44002 8.01905 -27.30306 0.242 24.70279 O ? A ? 208 O 1
   ATOM 3201 CB A LEU A 208 ? 14.09776 6.95641 -30.18605 0.242 23.47935 C ? A ? 208 CB 1
   ATOM 3202 CG A LEU A 208 ? 14.50540 5.62884 -30.83435 0.242 22.92494 C ? A ? 208 CG 1
   ATOM 3203 CD1 A LEU A 208 ? 13.55031 4.52268 -30.46994 0.242 23.25045 C ? A ? 208 CD1 1
   ATOM 3204 CD2 A LEU A 208 ? 14.56737 5.78021 -32.34014 0.242 21.82558 C ? A ? 208 CD2 1
   ATOM 3205 N B LEU A 208 ? 12.31191 7.61969 -28.51079 0.431 24.16082 N ? A ? 208 N 1
   ATOM 3206 CA B LEU A 208 ? 13.75729 7.56584 -28.67599 0.431 24.20318 C ? A ? 208 CA 1
   ATOM 3207 C B LEU A 208 ? 14.41922 8.82783 -28.15149 0.431 24.63423 C ? A ? 208 C 1
   ATOM 3208 O B LEU A 208 ? 15.53287 8.76459 -27.61766 0.431 24.77439 O ? A ? 208 O 1
   ATOM 3209 CB B LEU A 208 ? 14.11641 7.34248 -30.14673 0.431 23.41135 C ? A ? 208 CB 1
   ATOM 3210 CG B LEU A 208 ? 13.89871 5.89189 -30.59183 0.431 23.18216 C ? A ? 208 CG 1
   ATOM 3211 CD1 B LEU A 208 ? 14.32901 5.64136 -32.02699 0.431 21.63938 C ? A ? 208 CD1 1
   ATOM 3212 CD2 B LEU A 208 ? 14.62384 4.96411 -29.64047 0.431 23.40509 C ? A ? 208 CD2 1
   ATOM 3213 N C LEU A 208 ? 12.23864 7.13455 -28.61852 0.327 24.16552 N ? A ? 208 N 1
   ATOM 3214 CA C LEU A 208 ? 13.67937 6.92194 -28.66989 0.327 24.13527 C ? A ? 208 CA 1
   ATOM 3215 C C LEU A 208 ? 14.42328 8.08970 -28.03619 0.327 24.60364 C ? A ? 208 C 1
   ATOM 3216 O C LEU A 208 ? 15.41388 7.88286 -27.32601 0.327 24.68179 O ? A ? 208 O 1
   ATOM 3217 CB C LEU A 208 ? 14.13350 6.71212 -30.11507 0.327 23.48127 C ? A ? 208 CB 1
   ATOM 3218 CG C LEU A 208 ? 13.98530 5.28386 -30.64544 0.327 22.94193 C ? A ? 208 CG 1
   ATOM 3219 CD1 C LEU A 208 ? 14.25878 5.20675 -32.13333 0.327 21.56622 C ? A ? 208 CD1 1
   ATOM 3220 CD2 C LEU A 208 ? 14.91421 4.36286 -29.88397 0.327 23.65250 C ? A ? 208 CD2 1
   ATOM 3221 N A TYR A 209 ? 13.95185 9.41072 -28.27079 0.242 24.44576 N ? A ? 209 N 1
   ATOM 3222 CA A TYR A 209 ? 14.49836 10.59293 -27.60875 0.242 24.70500 C ? A ? 209 CA 1
   ATOM 3223 C A TYR A 209 ? 14.42245 10.45673 -26.09866 0.242 25.68773 C ? A ? 209 C 1
   ATOM 3224 O A TYR A 209 ? 15.38719 10.74541 -25.38462 0.242 26.08429 O ? A ? 209 O 1
   ATOM 3225 CB A TYR A 209 ? 13.74501 11.84114 -28.05435 0.242 24.43232 C ? A ? 209 CB 1
   ATOM 3226 CG A TYR A 209 ? 14.11266 12.28028 -29.43455 0.242 24.07705 C ? A ? 209 CG 1
   ATOM 3227 CD1 A TYR A 209 ? 15.30425 12.94509 -29.66562 0.242 24.00684 C ? A ? 209 CD1 1
   ATOM 3228 CD2 A TYR A 209 ? 13.27839 12.02375 -30.50955 0.242 23.77933 C ? A ? 209 CD2 1
   ATOM 3229 CE1 A TYR A 209 ? 15.65318 13.34427 -30.92050 0.242 23.70073 C ? A ? 209 CE1 1
   ATOM 3230 CE2 A TYR A 209 ? 13.62116 12.42199 -31.77282 0.242 23.24863 C ? A ? 209 CE2 1
   ATOM 3231 CZ A TYR A 209 ? 14.80892 13.08306 -31.96676 0.242 23.32175 C ? A ? 209 CZ 1
   ATOM 3232 OH A TYR A 209 ? 15.17125 13.48384 -33.21811 0.242 23.03885 O ? A ? 209 OH 1
   ATOM 3233 N B TYR A 209 ? 13.75518 9.97712 -28.27557 0.431 24.12006 N ? A ? 209 N 1
   ATOM 3234 CA B TYR A 209 ? 14.24398 11.14700 -27.56285 0.431 24.60844 C ? A ? 209 CA 1
   ATOM 3235 C B TYR A 209 ? 14.08666 10.99155 -26.05554 0.431 25.59692 C ? A ? 209 C 1
   ATOM 3236 O B TYR A 209 ? 14.73526 11.72610 -25.30535 0.431 26.47476 O ? A ? 209 O 1
   ATOM 3237 CB B TYR A 209 ? 13.53332 12.41246 -28.04886 0.431 24.44036 C ? A ? 209 CB 1
   ATOM 3238 CG B TYR A 209 ? 14.09050 12.99015 -29.33659 0.431 24.12962 C ? A ? 209 CG 1
   ATOM 3239 CD1 B TYR A 209 ? 15.35324 13.57270 -29.37429 0.431 24.15787 C ? A ? 209 CD1 1
   ATOM 3240 CD2 B TYR A 209 ? 13.35138 12.96432 -30.51023 0.431 23.84815 C ? A ? 209 CD2 1
   ATOM 3241 CE1 B TYR A 209 ? 15.86095 14.10569 -30.55079 0.431 23.91853 C ? A ? 209 CE1 1
   ATOM 3242 CE2 B TYR A 209 ? 13.85214 13.49124 -31.68712 0.431 23.35130 C ? A ? 209 CE2 1
   ATOM 3243 CZ B TYR A 209 ? 15.10228 14.06224 -31.70353 0.431 23.49930 C ? A ? 209 CZ 1
   ATOM 3244 OH B TYR A 209 ? 15.59672 14.59126 -32.87818 0.431 22.50213 O ? A ? 209 OH 1
   ATOM 3245 N C TYR A 209 ? 13.95160 9.31883 -28.27414 0.327 24.25552 N ? A ? 209 N 1
   ATOM 3246 CA C TYR A 209 ? 14.54209 10.48705 -27.62402 0.327 24.70588 C ? A ? 209 CA 1
   ATOM 3247 C C TYR A 209 ? 14.45300 10.37024 -26.10697 0.327 25.68599 C ? A ? 209 C 1
   ATOM 3248 O C TYR A 209 ? 15.44111 10.58390 -25.39327 0.327 26.08425 O ? A ? 209 O 1
   ATOM 3249 CB C TYR A 209 ? 13.84256 11.75898 -28.10135 0.327 24.43365 C ? A ? 209 CB 1
   ATOM 3250 CG C TYR A 209 ? 14.50185 12.45102 -29.27359 0.327 24.14193 C ? A ? 209 CG 1
   ATOM 3251 CD1 C TYR A 209 ? 15.88190 12.58524 -29.34419 0.327 23.85082 C ? A ? 209 CD1 1
   ATOM 3252 CD2 C TYR A 209 ? 13.73844 12.98379 -30.30424 0.327 23.85585 C ? A ? 209 CD2 1
   ATOM 3253 CE1 C TYR A 209 ? 16.48077 13.22667 -30.41406 0.327 23.87399 C ? A ? 209 CE1 1
   ATOM 3254 CE2 C TYR A 209 ? 14.32712 13.62306 -31.37530 0.327 23.56146 C ? A ? 209 CE2 1
   ATOM 3255 CZ C TYR A 209 ? 15.69728 13.74306 -31.42679 0.327 23.58595 C ? A ? 209 CZ 1
   ATOM 3256 OH C TYR A 209 ? 16.28272 14.38467 -32.49458 0.327 23.23398 O ? A ? 209 OH 1
   ATOM 3257 N . ALA A 210 ? 13.26512 10.03943 -25.59465 1.000 25.26613 N ? A ? 210 N 1
   ATOM 3258 CA . ALA A 210 ? 13.12551 9.78932 -24.16476 1.000 28.33946 C ? A ? 210 CA 1
   ATOM 3259 C . ALA A 210 ? 14.19223 8.82091 -23.66345 1.000 28.93012 C ? A ? 210 C 1
   ATOM 3260 O . ALA A 210 ? 14.73548 8.99663 -22.57211 1.000 30.48964 O ? A ? 210 O 1
   ATOM 3261 CB . ALA A 210 ? 11.73565 9.23890 -23.85246 1.000 28.00275 C ? A ? 210 CB 1
   ATOM 3262 N . ALA A 211 ? 14.51716 7.80189 -24.45088 1.000 27.35845 N ? A ? 211 N 1
   ATOM 3263 CA . ALA A 211 ? 15.58243 6.90093 -24.04068 1.000 28.94016 C ? A ? 211 CA 1
   ATOM 3264 C . ALA A 211 ? 16.89753 7.64861 -23.89046 1.000 27.87107 C ? A ? 211 C 1
   ATOM 3265 O . ALA A 211 ? 17.65832 7.38499 -22.95687 1.000 27.70728 O ? A ? 211 O 1
   ATOM 3266 CB . ALA A 211 ? 15.72478 5.75960 -25.03757 1.000 27.31309 C ? A ? 211 CB 1
   ATOM 3267 N A VAL A 212 ? 17.14564 8.62142 -24.77233 0.512 27.42833 N ? A ? 212 N 1
   ATOM 3268 CA A VAL A 212 ? 18.37665 9.40620 -24.75751 0.512 27.28453 C ? A ? 212 CA 1
   ATOM 3269 C A VAL A 212 ? 18.34148 10.47769 -23.67509 0.512 28.74751 C ? A ? 212 C 1
   ATOM 3270 O A VAL A 212 ? 19.38119 10.80383 -23.08058 0.512 28.63356 O ? A ? 212 O 1
   ATOM 3271 CB A VAL A 212 ? 18.61361 10.02723 -26.14675 0.512 26.08050 C ? A ? 212 CB 1
   ATOM 3272 CG1 A VAL A 212 ? 19.82513 10.94035 -26.13630 0.512 25.58278 C ? A ? 212 CG1 1
   ATOM 3273 CG2 A VAL A 212 ? 18.77205 8.94064 -27.19613 0.512 25.75566 C ? A ? 212 CG2 1
   ATOM 3274 N B VAL A 212 ? 17.19255 8.57889 -24.79808 0.488 27.42493 N ? A ? 212 N 1
   ATOM 3275 CA B VAL A 212 ? 18.41182 9.36734 -24.64553 0.488 27.29178 C ? A ? 212 CA 1
   ATOM 3276 C B VAL A 212 ? 18.46593 9.96611 -23.24840 0.488 28.47189 C ? A ? 212 C 1
   ATOM 3277 O B VAL A 212 ? 19.45512 9.81120 -22.51809 0.488 27.99994 O ? A ? 212 O 1
   ATOM 3278 CB B VAL A 212 ? 18.49204 10.45975 -25.72695 0.488 26.37146 C ? A ? 212 CB 1
   ATOM 3279 CG1 B VAL A 212 ? 19.64821 11.39681 -25.43980 0.488 25.85505 C ? A ? 212 CG1 1
   ATOM 3280 CG2 B VAL A 212 ? 18.64157 9.83669 -27.10001 0.488 25.59571 C ? A ? 212 CG2 1
   ATOM 3281 N A ILE A 213 ? 17.16693 11.06181 -23.42639 0.512 28.59680 N ? A ? 213 N 1
   ATOM 3282 CA A ILE A 213 ? 17.00266 11.97778 -22.30331 0.512 28.72719 C ? A ? 213 CA 1
   ATOM 3283 C A ILE A 213 ? 17.27682 11.25189 -20.99557 0.512 29.64933 C ? A ? 213 C 1
   ATOM 3284 O A ILE A 213 ? 17.91974 11.79157 -20.08777 0.512 30.16383 O ? A ? 213 O 1
   ATOM 3285 CB A ILE A 213 ? 15.58955 12.59354 -22.33130 0.512 28.91067 C ? A ? 213 CB 1
   ATOM 3286 CG1 A ILE A 213 ? 15.50179 13.67063 -23.41553 0.512 28.30536 C ? A ? 213 CG1 1
   ATOM 3287 CG2 A ILE A 213 ? 15.20447 13.15550 -20.96947 0.512 30.45693 C ? A ? 213 CG2 1
   ATOM 3288 CD1 A ILE A 213 ? 14.11550 14.22746 -23.62706 0.512 27.20008 C ? A ? 213 CD1 1
   ATOM 3289 N B ILE A 213 ? 17.36920 10.61278 -22.84068 0.488 28.91415 N ? A ? 213 N 1
   ATOM 3290 CA B ILE A 213 ? 17.35307 11.37887 -21.59981 0.488 29.33427 C ? A ? 213 CA 1
   ATOM 3291 C B ILE A 213 ? 17.55113 10.47386 -20.39010 0.488 29.97543 C ? A ? 213 C 1
   ATOM 3292 O B ILE A 213 ? 18.10622 10.90362 -19.37190 0.488 30.18588 O ? A ? 213 O 1
   ATOM 3293 CB B ILE A 213 ? 16.04733 12.19904 -21.51842 0.488 29.51244 C ? A ? 213 CB 1
   ATOM 3294 CG1 B ILE A 213 ? 16.31144 13.64919 -21.93564 0.488 29.72700 C ? A ? 213 CG1 1
   ATOM 3295 CG2 B ILE A 213 ? 15.41976 12.14017 -20.12927 0.488 30.54914 C ? A ? 213 CG2 1
   ATOM 3296 CD1 B ILE A 213 ? 15.54117 14.08286 -23.16492 0.488 28.66621 C ? A ? 213 CD1 1
   ATOM 3297 N A ASN A 214 ? 16.80448 10.01590 -20.88096 0.512 29.49295 N ? A ? 214 N 1
   ATOM 3298 CA A ASN A 214 ? 17.09024 9.24304 -19.68306 0.512 29.79920 C ? A ? 214 CA 1
   ATOM 3299 C A ASN A 214 ? 18.53970 8.66675 -19.66000 0.512 29.91972 C ? A ? 214 C 1
   ATOM 3300 O A ASN A 214 ? 18.83098 7.87327 -18.75380 0.512 28.87402 O ? A ? 214 O 1
   ATOM 3301 CB A ASN A 214 ? 16.04322 8.13823 -19.53947 0.512 29.96536 C ? A ? 214 CB 1
   ATOM 3302 CG A ASN A 214 ? 14.67900 8.68129 -19.08386 0.512 32.12487 C ? A ? 214 CG 1
   ATOM 3303 OD1 A ASN A 214 ? 14.32507 8.57942 -17.91163 0.512 32.65603 O ? A ? 214 OD1 1
   ATOM 3304 ND2 A ASN A 214 ? 13.92485 9.27622 -20.00666 0.512 30.95563 N ? A ? 214 ND2 1
   ATOM 3305 N B ASN A 214 ? 17.13738 9.20776 -20.48025 0.488 29.55697 N ? A ? 214 N 1
   ATOM 3306 CA B ASN A 214 ? 17.34170 8.26675 -19.38706 0.488 29.83514 C ? A ? 214 CA 1
   ATOM 3307 C B ASN A 214 ? 18.61056 7.42615 -19.55465 0.488 29.17110 C ? A ? 214 C 1
   ATOM 3308 O B ASN A 214 ? 18.71381 6.34056 -18.96964 0.488 29.46798 O ? A ? 214 O 1
   ATOM 3309 CB B ASN A 214 ? 16.10435 7.38745 -19.22350 0.488 29.76430 C ? A ? 214 CB 1
   ATOM 3310 CG B ASN A 214 ? 14.84774 8.21851 -18.97865 0.488 31.88958 C ? A ? 214 CG 1
   ATOM 3311 OD1 B ASN A 214 ? 14.93716 9.40972 -18.65389 0.488 32.68925 O ? A ? 214 OD1 1
   ATOM 3312 ND2 B ASN A 214 ? 13.67956 7.60430 -19.12721 0.488 30.72625 N ? A ? 214 ND2 1
   ATOM 3313 N A GLY A 215 ? 19.40483 9.05483 -20.59542 0.512 29.20162 N ? A ? 215 N 1
   ATOM 3314 CA A GLY A 215 ? 20.81850 8.73155 -20.53585 0.512 29.01201 C ? A ? 215 CA 1
   ATOM 3315 C A GLY A 215 ? 21.29629 7.59152 -21.41496 0.512 28.55434 C ? A ? 215 C 1
   ATOM 3316 O A GLY A 215 ? 22.36572 7.02682 -21.13609 0.512 26.86444 O ? A ? 215 O 1
   ATOM 3317 N B GLY A 215 ? 19.57343 7.90489 -20.33572 0.488 28.82811 N ? A ? 215 N 1
   ATOM 3318 CA B GLY A 215 ? 20.92345 7.37890 -20.28153 0.488 28.71365 C ? A ? 215 CA 1
   ATOM 3319 C B GLY A 215 ? 21.25179 6.25226 -21.23306 0.488 27.84870 C ? A ? 215 C 1
   ATOM 3320 O B GLY A 215 ? 22.24453 5.54881 -21.00922 0.488 27.01941 O ? A ? 215 O 1
   ATOM 3321 N A ASP A 216 ? 20.55641 7.24047 -22.46389 0.512 27.19083 N ? A ? 216 N 1
   ATOM 3322 CA A ASP A 216 ? 20.87378 6.08801 -23.29290 0.512 26.85063 C ? A ? 216 CA 1
   ATOM 3323 C A ASP A 216 ? 21.25403 6.55702 -24.69025 0.512 27.44736 C ? A ? 216 C 1
   ATOM 3324 O A ASP A 216 ? 20.66326 7.50716 -25.21141 0.512 26.87072 O ? A ? 216 O 1
   ATOM 3325 CB A ASP A 216 ? 19.68359 5.13295 -23.35317 0.512 27.47162 C ? A ? 216 CB 1
   ATOM 3326 CG A ASP A 216 ? 20.05785 3.75972 -23.84762 0.512 27.84855 C ? A ? 216 CG 1
   ATOM 3327 OD1 A ASP A 216 ? 21.25447 3.51772 -24.10457 0.512 28.27608 O ? A ? 216 OD1 1
   ATOM 3328 OD2 A ASP A 216 ? 19.14431 2.91362 -23.96960 0.512 28.88966 O ? A ? 216 OD2 1
   ATOM 3329 N B ASP A 216 ? 20.47189 6.05947 -22.29365 0.488 26.90962 N ? A ? 216 N 1
   ATOM 3330 CA B ASP A 216 ? 20.71793 4.97613 -23.24007 0.488 26.97492 C ? A ? 216 CA 1
   ATOM 3331 C B ASP A 216 ? 20.75995 5.55473 -24.64719 0.488 26.79120 C ? A ? 216 C 1
   ATOM 3332 O B ASP A 216 ? 19.72640 5.96642 -25.18125 0.488 26.96458 O ? A ? 216 O 1
   ATOM 3333 CB B ASP A 216 ? 19.64639 3.89376 -23.12101 0.488 28.30262 C ? A ? 216 CB 1
   ATOM 3334 CG B ASP A 216 ? 20.23674 2.49516 -22.98602 0.488 29.87913 C ? A ? 216 CG 1
   ATOM 3335 OD1 B ASP A 216 ? 21.48084 2.38244 -22.91919 0.488 28.87424 O ? A ? 216 OD1 1
   ATOM 3336 OD2 B ASP A 216 ? 19.45543 1.50883 -22.94946 0.488 30.52636 O ? A ? 216 OD2 1
   ATOM 3337 N A ARG A 217 ? 22.25101 5.89276 -25.29704 0.512 25.82430 N ? A ? 217 N 1
   ATOM 3338 CA A ARG A 217 ? 22.71559 6.26514 -26.62731 0.512 24.89197 C ? A ? 217 CA 1
   ATOM 3339 C A ARG A 217 ? 23.00243 5.09062 -27.54905 0.512 25.55561 C ? A ? 217 C 1
   ATOM 3340 O A ARG A 217 ? 23.35438 5.32546 -28.71396 0.512 23.23338 O ? A ? 217 O 1
   ATOM 3341 CB A ARG A 217 ? 23.98938 7.11238 -26.53281 0.512 25.12584 C ? A ? 217 CB 1
   ATOM 3342 CG A ARG A 217 ? 23.78783 8.60008 -26.75557 0.512 24.93104 C ? A ? 217 CG 1
   ATOM 3343 CD A ARG A 217 ? 25.12643 9.31626 -26.67424 0.512 24.36419 C ? A ? 217 CD 1
   ATOM 3344 NE A ARG A 217 ? 25.03965 10.70431 -27.11221 0.512 26.07958 N ? A ? 217 NE 1
   ATOM 3345 CZ A ARG A 217 ? 25.40162 11.13266 -28.31386 0.512 25.21771 C ? A ? 217 CZ 1
   ATOM 3346 NH1 A ARG A 217 ? 25.91856 10.31703 -29.20904 0.512 23.98500 N ? A ? 217 NH1 1
   ATOM 3347 NH2 A ARG A 217 ? 25.22790 12.40918 -28.62704 0.512 25.78052 N ? A ? 217 NH2 1
   ATOM 3348 N B ARG A 217 ? 21.95590 5.59140 -25.24624 0.488 25.99485 N ? A ? 217 N 1
   ATOM 3349 CA B ARG A 217 ? 22.14871 6.10935 -26.59731 0.488 25.10713 C ? A ? 217 CA 1
   ATOM 3350 C B ARG A 217 ? 22.94426 5.12640 -27.44503 0.488 25.56064 C ? A ? 217 C 1
   ATOM 3351 O B ARG A 217 ? 23.61898 5.51801 -28.40568 0.488 23.44646 O ? A ? 217 O 1
   ATOM 3352 CB B ARG A 217 ? 22.83140 7.47369 -26.56805 0.488 25.12649 C ? A ? 217 CB 1
   ATOM 3353 CG B ARG A 217 ? 23.59251 7.73639 -25.30503 0.488 24.93771 C ? A ? 217 CG 1
   ATOM 3354 CD B ARG A 217 ? 24.79480 8.60640 -25.60026 0.488 25.00417 C ? A ? 217 CD 1
   ATOM 3355 NE B ARG A 217 ? 24.42149 9.96950 -25.95102 0.488 26.02234 N ? A ? 217 NE 1
   ATOM 3356 CZ B ARG A 217 ? 24.57933 10.50487 -27.15359 0.488 25.92312 C ? A ? 217 CZ 1
   ATOM 3357 NH1 B ARG A 217 ? 25.10468 9.81215 -28.15243 0.488 24.33062 N ? A ? 217 NH1 1
   ATOM 3358 NH2 B ARG A 217 ? 24.21963 11.77349 -27.35286 0.488 24.14859 N ? A ? 217 NH2 1
   ATOM 3359 N . TRP A 218 ? 22.85565 3.84074 -27.08715 1.000 26.81212 N ? A ? 218 N 1
   ATOM 3360 CA . TRP A 218 ? 23.50095 2.74920 -27.80378 1.000 25.30390 C ? A ? 218 CA 1
   ATOM 3361 C . TRP A 218 ? 22.96783 2.53759 -29.21783 1.000 26.13038 C ? A ? 218 C 1
   ATOM 3362 O . TRP A 218 ? 23.63338 1.85847 -30.00580 1.000 23.88575 O ? A ? 218 O 1
   ATOM 3363 CB . TRP A 218 ? 23.37099 1.45424 -26.99632 1.000 25.41058 C ? A ? 218 CB 1
   ATOM 3364 CG . TRP A 218 ? 21.97600 0.88664 -26.90799 1.000 29.09279 C ? A ? 218 CG 1
   ATOM 3365 CD1 . TRP A 218 ? 21.12304 0.95519 -25.83066 1.000 30.70282 C ? A ? 218 CD1 1
   ATOM 3366 CD2 . TRP A 218 ? 21.27501 0.13901 -27.91884 1.000 28.08520 C ? A ? 218 CD2 1
   ATOM 3367 NE1 . TRP A 218 ? 19.93374 0.31095 -26.12005 1.000 29.42213 N ? A ? 218 NE1 1
   ATOM 3368 CE2 . TRP A 218 ? 20.00298 -0.19606 -27.39120 1.000 28.94653 C ? A ? 218 CE2 1
   ATOM 3369 CE3 . TRP A 218 ? 21.59412 -0.27784 -29.21836 1.000 30.08689 C ? A ? 218 CE3 1
   ATOM 3370 CZ2 . TRP A 218 ? 19.06075 -0.92500 -28.11863 1.000 28.39117 C ? A ? 218 CZ2 1
   ATOM 3371 CZ3 . TRP A 218 ? 20.63917 -1.01015 -29.94918 1.000 28.93465 C ? A ? 218 CZ3 1
   ATOM 3372 CH2 . TRP A 218 ? 19.39583 -1.32023 -29.39387 1.000 28.92099 C ? A ? 218 CH2 1
   ATOM 3373 N A PHE A 219 ? 21.81095 3.11318 -29.56538 0.460 25.20836 N ? A ? 219 N 1
   ATOM 3374 CA A PHE A 219 ? 21.21674 2.94428 -30.88779 0.460 24.26127 C ? A ? 219 CA 1
   ATOM 3375 C A PHE A 219 ? 21.53272 4.08341 -31.84950 0.460 23.66822 C ? A ? 219 C 1
   ATOM 3376 O A PHE A 219 ? 21.31975 3.92794 -33.06089 0.460 23.45714 O ? A ? 219 O 1
   ATOM 3377 CB A PHE A 219 ? 19.69336 2.80892 -30.76013 0.460 24.79524 C ? A ? 219 CB 1
   ATOM 3378 CG A PHE A 219 ? 19.13188 3.58142 -29.61119 0.460 24.62663 C ? A ? 219 CG 1
   ATOM 3379 CD1 A PHE A 219 ? 18.88260 4.93430 -29.73398 0.460 24.34778 C ? A ? 219 CD1 1
   ATOM 3380 CD2 A PHE A 219 ? 18.89994 2.96403 -28.38960 0.460 25.49844 C ? A ? 219 CD2 1
   ATOM 3381 CE1 A PHE A 219 ? 18.39446 5.65778 -28.67643 0.460 24.02073 C ? A ? 219 CE1 1
   ATOM 3382 CE2 A PHE A 219 ? 18.41309 3.68462 -27.32371 0.460 25.88523 C ? A ? 219 CE2 1
   ATOM 3383 CZ A PHE A 219 ? 18.15749 5.03503 -27.47022 0.460 25.49364 C ? A ? 219 CZ 1
   ATOM 3384 N B PHE A 219 ? 21.77928 3.06506 -29.54051 0.540 25.20796 N ? A ? 219 N 1
   ATOM 3385 CA B PHE A 219 ? 21.08633 2.79727 -30.79959 0.540 24.30747 C ? A ? 219 CA 1
   ATOM 3386 C B PHE A 219 ? 21.36079 3.84138 -31.87292 0.540 23.74354 C ? A ? 219 C 1
   ATOM 3387 O B PHE A 219 ? 20.78593 3.75485 -32.97018 0.540 23.11104 O ? A ? 219 O 1
   ATOM 3388 CB B PHE A 219 ? 19.57006 2.72105 -30.55829 0.540 24.77620 C ? A ? 219 CB 1
   ATOM 3389 CG B PHE A 219 ? 19.03484 3.88507 -29.77780 0.540 24.40276 C ? A ? 219 CG 1
   ATOM 3390 CD1 B PHE A 219 ? 18.71656 5.07169 -30.40676 0.540 24.23455 C ? A ? 219 CD1 1
   ATOM 3391 CD2 B PHE A 219 ? 18.88687 3.80182 -28.40601 0.540 25.55761 C ? A ? 219 CD2 1
   ATOM 3392 CE1 B PHE A 219 ? 18.24549 6.14975 -29.68393 0.540 23.99567 C ? A ? 219 CE1 1
   ATOM 3393 CE2 B PHE A 219 ? 18.42340 4.87284 -27.68473 0.540 25.32238 C ? A ? 219 CE2 1
   ATOM 3394 CZ B PHE A 219 ? 18.10352 6.04901 -28.32409 0.540 24.21845 C ? A ? 219 CZ 1
   ATOM 3395 N A LEU A 220 ? 22.01159 5.22160 -31.35261 0.387 23.46092 N ? A ? 220 N 1
   ATOM 3396 CA A LEU A 220 ? 22.40759 6.29752 -32.24761 0.387 23.50162 C ? A ? 220 CA 1
   ATOM 3397 C A LEU A 220 ? 23.59158 5.86111 -33.10175 0.387 23.01446 C ? A ? 220 C 1
   ATOM 3398 O A LEU A 220 ? 24.28711 4.89256 -32.79375 0.387 23.12654 O ? A ? 220 O 1
   ATOM 3399 CB A LEU A 220 ? 22.77109 7.55141 -31.45889 0.387 23.58085 C ? A ? 220 CB 1
   ATOM 3400 CG A LEU A 220 ? 21.72417 8.11757 -30.50723 0.387 23.43396 C ? A ? 220 CG 1
   ATOM 3401 CD1 A LEU A 220 ? 22.27271 9.37770 -29.89377 0.387 23.36865 C ? A ? 220 CD1 1
   ATOM 3402 CD2 A LEU A 220 ? 20.41549 8.39251 -31.23116 0.387 23.08974 C ? A ? 220 CD2 1
   ATOM 3403 N B LEU A 220 ? 22.18695 4.83883 -31.57895 0.293 23.53819 N ? A ? 220 N 1
   ATOM 3404 CA B LEU A 220 ? 22.51447 5.85088 -32.56645 0.293 23.38483 C ? A ? 220 CA 1
   ATOM 3405 C B LEU A 220 ? 23.48051 5.28489 -33.59786 0.293 23.22746 C ? A ? 220 C 1
   ATOM 3406 O B LEU A 220 ? 24.15635 4.28131 -33.36969 0.293 23.19139 O ? A ? 220 O 1
   ATOM 3407 CB B LEU A 220 ? 23.13801 7.07758 -31.89903 0.293 23.45221 C ? A ? 220 CB 1
   ATOM 3408 CG B LEU A 220 ? 22.25766 8.06684 -31.12563 0.293 23.46492 C ? A ? 220 CG 1
   ATOM 3409 CD1 B LEU A 220 ? 21.53896 7.41244 -29.96187 0.293 23.64900 C ? A ? 220 CD1 1
   ATOM 3410 CD2 B LEU A 220 ? 23.10101 9.22334 -30.62748 0.293 23.16669 C ? A ? 220 CD2 1
   ATOM 3411 N C LEU A 220 ? 21.63626 4.68323 -31.65758 0.320 23.51992 N ? A ? 220 N 1
   ATOM 3412 CA C LEU A 220 ? 22.38596 5.74224 -32.32081 0.320 23.42255 C ? A ? 220 CA 1
   ATOM 3413 C C LEU A 220 ? 23.32144 5.18727 -33.38908 0.320 23.24999 C ? A ? 220 C 1
   ATOM 3414 O C LEU A 220 ? 23.87271 4.09944 -33.23496 0.320 23.17588 O ? A ? 220 O 1
   ATOM 3415 CB C LEU A 220 ? 23.17619 6.54802 -31.28963 0.320 23.60089 C ? A ? 220 CB 1
   ATOM 3416 CG C LEU A 220 ? 22.30800 7.29714 -30.27613 0.320 23.57617 C ? A ? 220 CG 1
   ATOM 3417 CD1 C LEU A 220 ? 23.15574 8.20055 -29.39517 0.320 23.33156 C ? A ? 220 CD1 1
   ATOM 3418 CD2 C LEU A 220 ? 21.22639 8.10061 -30.99070 0.320 23.32912 C ? A ? 220 CD2 1
   ATOM 3419 N A ASN A 221 ? 23.81453 6.58891 -34.19209 0.383 22.94754 N ? A ? 221 N 1
   ATOM 3420 CA A ASN A 221 ? 24.87207 6.24542 -35.13221 0.383 23.22312 C ? A ? 221 CA 1
   ATOM 3421 C A ASN A 221 ? 25.30442 7.50367 -35.87328 0.383 23.41338 C ? A ? 221 C 1
   ATOM 3422 O A ASN A 221 ? 24.63448 8.53829 -35.82883 0.383 23.26651 O ? A ? 221 O 1
   ATOM 3423 CB A ASN A 221 ? 24.42132 5.14952 -36.10749 0.383 23.19301 C ? A ? 221 CB 1
   ATOM 3424 CG A ASN A 221 ? 23.20465 5.54515 -36.91649 0.383 22.99857 C ? A ? 221 CG 1
   ATOM 3425 OD1 A ASN A 221 ? 22.91223 6.72457 -37.09231 0.383 22.41244 O ? A ? 221 OD1 1
   ATOM 3426 ND2 A ASN A 221 ? 22.48962 4.54907 -37.42550 0.383 22.80915 N ? A ? 221 ND2 1
   ATOM 3427 N B ASN A 221 ? 23.52421 5.92927 -34.75689 0.406 22.96267 N ? A ? 221 N 1
   ATOM 3428 CA B ASN A 221 ? 24.59095 5.69068 -35.71741 0.406 23.33497 C ? A ? 221 CA 1
   ATOM 3429 C B ASN A 221 ? 25.21347 7.05280 -36.00432 0.406 23.34810 C ? A ? 221 C 1
   ATOM 3430 O B ASN A 221 ? 25.00914 8.02870 -35.27066 0.406 23.44989 O ? A ? 221 O 1
   ATOM 3431 CB B ASN A 221 ? 24.09257 4.96034 -36.97352 0.406 22.95937 C ? A ? 221 CB 1
   ATOM 3432 CG B ASN A 221 ? 23.04001 5.74013 -37.74499 0.406 22.90171 C ? A ? 221 CG 1
   ATOM 3433 OD1 B ASN A 221 ? 23.09832 6.96035 -37.85023 0.406 22.36175 O ? A ? 221 OD1 1
   ATOM 3434 ND2 B ASN A 221 ? 22.07284 5.02286 -38.30106 0.406 22.49338 N ? A ? 221 ND2 1
   ATOM 3435 N C ASN A 221 ? 23.47951 5.93504 -34.48016 0.211 23.00736 N ? A ? 221 N 1
   ATOM 3436 CA C ASN A 221 ? 24.37289 5.55722 -35.56648 0.211 23.28813 C ? A ? 221 CA 1
   ATOM 3437 C C ASN A 221 ? 24.82728 6.82667 -36.27661 0.211 23.34541 C ? A ? 221 C 1
   ATOM 3438 O C ASN A 221 ? 24.45895 7.94059 -35.89493 0.211 23.29223 O ? A ? 221 O 1
   ATOM 3439 CB C ASN A 221 ? 23.70145 4.58770 -36.54124 0.211 23.01647 C ? A ? 221 CB 1
   ATOM 3440 CG C ASN A 221 ? 22.75906 5.28832 -37.49108 0.211 22.91686 C ? A ? 221 CG 1
   ATOM 3441 OD1 C ASN A 221 ? 21.97347 6.13917 -37.08081 0.211 22.82507 O ? A ? 221 OD1 1
   ATOM 3442 ND2 C ASN A 221 ? 22.84665 4.95117 -38.77179 0.211 22.89833 N ? A ? 221 ND2 1
   ATOM 3443 N A ARG A 222 ? 26.43698 7.39504 -36.57028 0.354 23.64856 N ? A ? 222 N 1
   ATOM 3444 CA A ARG A 222 ? 26.97850 8.53419 -37.30391 0.354 24.19746 C ? A ? 222 CA 1
   ATOM 3445 C A ARG A 222 ? 26.11222 8.91693 -38.49594 0.354 23.91522 C ? A ? 222 C 1
   ATOM 3446 O A ARG A 222 ? 26.25346 10.02642 -39.02116 0.354 24.08941 O ? A ? 222 O 1
   ATOM 3447 CB A ARG A 222 ? 28.40727 8.22708 -37.76680 0.354 24.89755 C ? A ? 222 CB 1
   ATOM 3448 CG A ARG A 222 ? 28.50975 7.34280 -39.01228 0.354 24.83269 C ? A ? 222 CG 1
   ATOM 3449 CD A ARG A 222 ? 29.94541 6.86943 -39.24814 0.354 25.80113 C ? A ? 222 CD 1
   ATOM 3450 NE A ARG A 222 ? 30.23218 6.56490 -40.64947 0.354 26.44559 N ? A ? 222 NE 1
   ATOM 3451 CZ A ARG A 222 ? 30.03012 5.38620 -41.22689 0.354 26.48410 C ? A ? 222 CZ 1
   ATOM 3452 NH1 A ARG A 222 ? 29.49204 4.37118 -40.56517 0.354 25.97634 N ? A ? 222 NH1 1
   ATOM 3453 NH2 A ARG A 222 ? 30.38365 5.21830 -42.49839 0.354 26.24389 N ? A ? 222 NH2 1
   ATOM 3454 N B ARG A 222 ? 25.97968 7.13347 -37.08832 0.354 23.27249 N ? A ? 222 N 1
   ATOM 3455 CA B ARG A 222 ? 26.65013 8.36925 -37.47316 0.354 23.93862 C ? A ? 222 CA 1
   ATOM 3456 C B ARG A 222 ? 26.17257 8.86513 -38.83028 0.354 23.95313 C ? A ? 222 C 1
   ATOM 3457 O B ARG A 222 ? 26.86285 9.65745 -39.47450 0.354 24.46371 O ? A ? 222 O 1
   ATOM 3458 CB B ARG A 222 ? 28.17067 8.17765 -37.47465 0.354 24.77316 C ? A ? 222 CB 1
   ATOM 3459 CG B ARG A 222 ? 28.62043 6.82158 -38.02494 0.354 24.56530 C ? A ? 222 CG 1
   ATOM 3460 CD B ARG A 222 ? 30.08284 6.82503 -38.47489 0.354 25.51550 C ? A ? 222 CD 1
   ATOM 3461 NE B ARG A 222 ? 30.24974 6.03050 -39.68738 0.354 26.22700 N ? A ? 222 NE 1
   ATOM 3462 CZ B ARG A 222 ? 31.36261 5.98012 -40.41552 0.354 27.13489 C ? A ? 222 CZ 1
   ATOM 3463 NH1 B ARG A 222 ? 32.44418 6.67415 -40.09590 0.354 28.40966 N ? A ? 222 NH1 1
   ATOM 3464 NH2 B ARG A 222 ? 31.39091 5.23088 -41.50993 0.354 26.85019 N ? A ? 222 NH2 1
   ATOM 3465 N C ARG A 222 ? 25.60926 6.65132 -37.33915 0.292 23.18934 N ? A ? 222 N 1
   ATOM 3466 CA C ARG A 222 ? 26.38876 7.73980 -37.91340 0.292 23.82686 C ? A ? 222 CA 1
   ATOM 3467 C C ARG A 222 ? 25.74579 8.37567 -39.14190 0.292 24.09305 C ? A ? 222 C 1
   ATOM 3468 O C ARG A 222 ? 26.35788 9.25582 -39.75820 0.292 24.20815 O ? A ? 222 O 1
   ATOM 3469 CB C ARG A 222 ? 27.79133 7.24103 -38.27245 0.292 24.52452 C ? A ? 222 CB 1
   ATOM 3470 CG C ARG A 222 ? 27.85374 6.45312 -39.57460 0.292 24.89028 C ? A ? 222 CG 1
   ATOM 3471 CD C ARG A 222 ? 29.28863 6.14171 -39.97038 0.292 25.95551 C ? A ? 222 CD 1
   ATOM 3472 NE C ARG A 222 ? 29.42323 5.87183 -41.39852 0.292 26.39918 N ? A ? 222 NE 1
   ATOM 3473 CZ C ARG A 222 ? 29.95133 6.72806 -42.26945 0.292 26.94516 C ? A ? 222 CZ 1
   ATOM 3474 NH1 C ARG A 222 ? 30.42098 7.90625 -41.89688 0.292 27.22592 N ? A ? 222 NH1 1
   ATOM 3475 NH2 C ARG A 222 ? 30.02875 6.39169 -43.54901 0.292 26.94163 N ? A ? 222 NH2 1
   ATOM 3476 N A PHE A 223 ? 25.20248 8.04030 -38.91224 0.323 23.92519 N ? A ? 223 N 1
   ATOM 3477 CA A PHE A 223 ? 24.38640 8.27193 -40.09441 0.323 23.50821 C ? A ? 223 CA 1
   ATOM 3478 C A PHE A 223 ? 23.29555 9.29447 -39.81939 0.323 23.16560 C ? A ? 223 C 1
   ATOM 3479 O A PHE A 223 ? 22.71152 9.32456 -38.73971 0.323 22.42461 O ? A ? 223 O 1
   ATOM 3480 CB A PHE A 223 ? 23.72395 6.97294 -40.55666 0.323 23.84564 C ? A ? 223 CB 1
   ATOM 3481 CG A PHE A 223 ? 24.68472 5.85385 -40.80163 0.323 24.21086 C ? A ? 223 CG 1
   ATOM 3482 CD1 A PHE A 223 ? 25.25961 5.17162 -39.74514 0.323 24.07045 C ? A ? 223 CD1 1
   ATOM 3483 CD2 A PHE A 223 ? 25.00674 5.47445 -42.09232 0.323 24.88665 C ? A ? 223 CD2 1
   ATOM 3484 CE1 A PHE A 223 ? 26.14380 4.15024 -39.96942 0.323 23.98945 C ? A ? 223 CE1 1
   ATOM 3485 CE2 A PHE A 223 ? 25.89191 4.44556 -42.31893 0.323 24.96122 C ? A ? 223 CE2 1
   ATOM 3486 CZ A PHE A 223 ? 26.45679 3.78497 -41.25346 0.323 24.60044 C ? A ? 223 CZ 1
   ATOM 3487 N B PHE A 223 ? 25.00244 8.41458 -39.27537 0.391 23.81866 N ? A ? 223 N 1
   ATOM 3488 CA B PHE A 223 ? 24.46523 8.72948 -40.58910 0.391 23.64914 C ? A ? 223 CA 1
   ATOM 3489 C B PHE A 223 ? 23.23830 9.62014 -40.44847 0.391 23.06002 C ? A ? 223 C 1
   ATOM 3490 O B PHE A 223 ? 22.78026 9.91906 -39.34065 0.391 22.72822 O ? A ? 223 O 1
   ATOM 3491 CB B PHE A 223 ? 24.12101 7.44698 -41.35323 0.391 23.74369 C ? A ? 223 CB 1
   ATOM 3492 CG B PHE A 223 ? 25.32352 6.66537 -41.80355 0.391 24.37449 C ? A ? 223 CG 1
   ATOM 3493 CD1 B PHE A 223 ? 26.10139 5.97136 -40.89126 0.391 24.62794 C ? A ? 223 CD1 1
   ATOM 3494 CD2 B PHE A 223 ? 25.66541 6.60714 -43.14043 0.391 24.17191 C ? A ? 223 CD2 1
   ATOM 3495 CE1 B PHE A 223 ? 27.20589 5.24816 -41.30353 0.391 24.95565 C ? A ? 223 CE1 1
   ATOM 3496 CE2 B PHE A 223 ? 26.76450 5.88256 -43.55021 0.391 24.91304 C ? A ? 223 CE2 1
   ATOM 3497 CZ B PHE A 223 ? 27.53541 5.20408 -42.62957 0.391 24.73071 C ? A ? 223 CZ 1
   ATOM 3498 N C PHE A 223 ? 24.53434 7.97396 -39.51001 0.287 23.43639 N ? A ? 223 N 1
   ATOM 3499 CA C PHE A 223 ? 23.97217 8.38928 -40.78659 0.287 23.59160 C ? A ? 223 CA 1
   ATOM 3500 C C PHE A 223 ? 23.03736 9.58599 -40.65001 0.287 22.99530 C ? A ? 223 C 1
   ATOM 3501 O C PHE A 223 ? 22.60055 9.95472 -39.55682 0.287 22.76660 O ? A ? 223 O 1
   ATOM 3502 CB C PHE A 223 ? 23.23743 7.22620 -41.45539 0.287 23.54972 C ? A ? 223 CB 1
   ATOM 3503 CG C PHE A 223 ? 24.13389 6.35272 -42.28198 0.287 24.51792 C ? A ? 223 CG 1
   ATOM 3504 CD1 C PHE A 223 ? 25.13236 5.60034 -41.68212 0.287 24.76804 C ? A ? 223 CD1 1
   ATOM 3505 CD2 C PHE A 223 ? 23.98955 6.29073 -43.66090 0.287 24.60494 C ? A ? 223 CD2 1
   ATOM 3506 CE1 C PHE A 223 ? 25.96869 4.80075 -42.44020 0.287 24.91822 C ? A ? 223 CE1 1
   ATOM 3507 CE2 C PHE A 223 ? 24.81364 5.49055 -44.41791 0.287 24.44615 C ? A ? 223 CE2 1
   ATOM 3508 CZ C PHE A 223 ? 25.80503 4.74274 -43.80787 0.287 24.49193 C ? A ? 223 CZ 1
   ATOM 3509 N A THR A 224 ? 23.00205 10.11698 -40.81928 0.406 22.71318 N ? A ? 224 N 1
   ATOM 3510 CA A THR A 224 ? 21.76156 10.87826 -40.84845 0.406 22.54792 C ? A ? 224 CA 1
   ATOM 3511 C A THR A 224 ? 20.95650 10.41251 -42.05785 0.406 22.35248 C ? A ? 224 C 1
   ATOM 3512 O A THR A 224 ? 21.36258 9.49769 -42.77635 0.406 22.46711 O ? A ? 224 O 1
   ATOM 3513 CB A THR A 224 ? 22.02451 12.38969 -40.86613 0.406 22.24530 C ? A ? 224 CB 1
   ATOM 3514 OG1 A THR A 224 ? 20.77909 13.10143 -40.74659 0.406 22.23558 O ? A ? 224 OG1 1
   ATOM 3515 CG2 A THR A 224 ? 22.72297 12.80564 -42.14672 0.406 22.41110 C ? A ? 224 CG2 1
   ATOM 3516 N B THR A 224 ? 22.71101 10.04209 -41.59540 0.459 22.54763 N ? A ? 224 N 1
   ATOM 3517 CA B THR A 224 ? 21.47821 10.80764 -41.67708 0.459 22.43237 C ? A ? 224 CA 1
   ATOM 3518 C B THR A 224 ? 20.58925 10.18726 -42.74709 0.459 22.30254 C ? A ? 224 C 1
   ATOM 3519 O B THR A 224 ? 20.93076 9.17989 -43.37193 0.459 22.17238 O ? A ? 224 O 1
   ATOM 3520 CB B THR A 224 ? 21.74655 12.28751 -41.98633 0.459 22.40659 C ? A ? 224 CB 1
   ATOM 3521 OG1 B THR A 224 ? 20.54376 13.05530 -41.79391 0.459 22.03586 O ? A ? 224 OG1 1
   ATOM 3522 CG2 B THR A 224 ? 22.21458 12.45249 -43.42192 0.459 22.24300 C ? A ? 224 CG2 1
   ATOM 3523 N C THR A 224 ? 22.77899 10.21173 -41.79422 0.135 22.72362 N ? A ? 224 N 1
   ATOM 3524 CA C THR A 224 ? 21.75546 11.22191 -42.00490 0.135 22.48351 C ? A ? 224 CA 1
   ATOM 3525 C C THR A 224 ? 20.81690 10.71026 -43.08968 0.135 22.34203 C ? A ? 224 C 1
   ATOM 3526 O C THR A 224 ? 21.10409 9.72086 -43.76798 0.135 22.53719 O ? A ? 224 O 1
   ATOM 3527 CB C THR A 224 ? 22.37335 12.56933 -42.41058 0.135 22.45551 C ? A ? 224 CB 1
   ATOM 3528 OG1 C THR A 224 ? 21.34367 13.55608 -42.55842 0.135 22.54590 O ? A ? 224 OG1 1
   ATOM 3529 CG2 C THR A 224 ? 23.12709 12.43781 -43.72733 0.135 22.73069 C ? A ? 224 CG2 1
   ATOM 3530 N A THR A 225 ? 19.79270 11.02107 -42.27424 0.308 22.06552 N ? A ? 225 N 1
   ATOM 3531 CA A THR A 225 ? 18.93612 10.58066 -43.36426 0.308 22.09989 C ? A ? 225 CA 1
   ATOM 3532 C A THR A 225 ? 18.13985 11.75679 -43.90203 0.308 21.86927 C ? A ? 225 C 1
   ATOM 3533 O A THR A 225 ? 17.94857 12.76901 -43.22246 0.308 21.85459 O ? A ? 225 O 1
   ATOM 3534 CB A THR A 225 ? 17.98832 9.45725 -42.92557 0.308 21.91227 C ? A ? 225 CB 1
   ATOM 3535 OG1 A THR A 225 ? 17.19058 9.03906 -44.04084 0.308 21.63548 O ? A ? 225 OG1 1
   ATOM 3536 CG2 A THR A 225 ? 17.07386 9.93128 -41.80139 0.308 21.68349 C ? A ? 225 CG2 1
   ATOM 3537 N B THR A 225 ? 19.42260 10.78315 -42.94350 0.361 22.02502 N ? A ? 225 N 1
   ATOM 3538 CA B THR A 225 ? 18.54971 10.38246 -44.03147 0.361 22.07758 C ? A ? 225 CA 1
   ATOM 3539 C B THR A 225 ? 17.74703 11.60600 -44.41526 0.361 21.76250 C ? A ? 225 C 1
   ATOM 3540 O B THR A 225 ? 17.33673 12.37313 -43.54161 0.361 22.04304 O ? A ? 225 O 1
   ATOM 3541 CB B THR A 225 ? 17.63571 9.21581 -43.62970 0.361 21.75369 C ? A ? 225 CB 1
   ATOM 3542 OG1 B THR A 225 ? 16.67916 8.95796 -44.66689 0.361 21.45189 O ? A ? 225 OG1 1
   ATOM 3543 CG2 B THR A 225 ? 16.90811 9.52247 -42.33064 0.361 21.85870 C ? A ? 225 CG2 1
   ATOM 3544 N C THR A 225 ? 19.67976 11.37546 -43.25929 0.331 21.97974 N ? A ? 225 N 1
   ATOM 3545 CA C THR A 225 ? 18.71529 10.88953 -44.23711 0.331 22.23812 C ? A ? 225 CA 1
   ATOM 3546 C C THR A 225 ? 17.87227 12.04995 -44.73961 0.331 21.84520 C ? A ? 225 C 1
   ATOM 3547 O C THR A 225 ? 17.96255 13.17515 -44.24585 0.331 21.92920 O ? A ? 225 O 1
   ATOM 3548 CB C THR A 225 ? 17.83492 9.78488 -43.64678 0.331 21.76640 C ? A ? 225 CB 1
   ATOM 3549 OG1 C THR A 225 ? 17.04107 9.19299 -44.68299 0.331 21.61515 O ? A ? 225 OG1 1
   ATOM 3550 CG2 C THR A 225 ? 16.92430 10.34614 -42.57204 0.331 21.88766 C ? A ? 225 CG2 1
   ATOM 3551 N A THR A 226 ? 17.69993 11.61676 -45.15066 0.343 21.71715 N ? A ? 226 N 1
   ATOM 3552 CA A THR A 226 ? 16.74517 12.54640 -45.72943 0.343 22.03083 C ? A ? 226 CA 1
   ATOM 3553 C A THR A 226 ? 15.33618 12.14083 -45.30986 0.343 21.84153 C ? A ? 226 C 1
   ATOM 3554 O A THR A 226 ? 15.13218 11.12696 -44.63893 0.343 21.27270 O ? A ? 226 O 1
   ATOM 3555 CB A THR A 226 ? 16.87499 12.57682 -47.25041 0.343 22.37061 C ? A ? 226 CB 1
   ATOM 3556 OG1 A THR A 226 ? 16.54280 11.29033 -47.78768 0.343 21.92455 O ? A ? 226 OG1 1
   ATOM 3557 CG2 A THR A 226 ? 18.28868 12.93723 -47.65682 0.343 22.21194 C ? A ? 226 CG2 1
   ATOM 3558 N B THR A 226 ? 17.58283 11.83113 -45.71391 0.399 21.79639 N ? A ? 226 N 1
   ATOM 3559 CA B THR A 226 ? 16.56256 12.78113 -46.11868 0.399 22.07779 C ? A ? 226 CA 1
   ATOM 3560 C B THR A 226 ? 15.24943 12.31020 -45.51857 0.399 21.89630 C ? A ? 226 C 1
   ATOM 3561 O B THR A 226 ? 14.99890 11.10608 -45.43204 0.399 21.42024 O ? A ? 226 O 1
   ATOM 3562 CB B THR A 226 ? 16.46061 12.87722 -47.64588 0.399 22.41944 C ? A ? 226 CB 1
   ATOM 3563 OG1 B THR A 226 ? 15.96977 11.64474 -48.18627 0.399 21.69098 O ? A ? 226 OG1 1
   ATOM 3564 CG2 B THR A 226 ? 17.82134 13.17743 -48.25625 0.399 22.23757 C ? A ? 226 CG2 1
   ATOM 3565 N C THR A 226 ? 17.06472 11.75856 -45.75069 0.258 21.95978 N ? A ? 226 N 1
   ATOM 3566 CA C THR A 226 ? 16.07050 12.68083 -46.26862 0.258 22.14398 C ? A ? 226 CA 1
   ATOM 3567 C C THR A 226 ? 14.68432 12.16476 -45.90999 0.258 21.94349 C ? A ? 226 C 1
   ATOM 3568 O C THR A 226 ? 14.48343 10.96018 -45.73462 0.258 21.78317 O ? A ? 226 O 1
   ATOM 3569 CB C THR A 226 ? 16.19486 12.82723 -47.78604 0.258 22.36941 C ? A ? 226 CB 1
   ATOM 3570 OG1 C THR A 226 ? 15.85409 11.58448 -48.40857 0.258 21.73989 O ? A ? 226 OG1 1
   ATOM 3571 CG2 C THR A 226 ? 17.61890 13.20615 -48.17110 0.258 22.27331 C ? A ? 226 CG2 1
   ATOM 3572 N A LEU A 227 ? 14.34512 12.93456 -45.71919 0.325 22.01500 N ? A ? 227 N 1
   ATOM 3573 CA A LEU A 227 ? 12.96166 12.66477 -45.32773 0.325 21.80489 C ? A ? 227 CA 1
   ATOM 3574 C A LEU A 227 ? 12.38123 11.50234 -46.12744 0.325 21.69478 C ? A ? 227 C 1
   ATOM 3575 O A LEU A 227 ? 12.09830 10.43665 -45.57656 0.325 21.95599 O ? A ? 227 O 1
   ATOM 3576 CB A LEU A 227 ? 12.10820 13.92481 -45.50578 0.325 22.18764 C ? A ? 227 CB 1
   ATOM 3577 CG A LEU A 227 ? 11.04289 14.24127 -44.44628 0.325 22.47624 C ? A ? 227 CG 1
   ATOM 3578 CD1 A LEU A 227 ? 10.17629 15.40567 -44.88499 0.325 22.43441 C ? A ? 227 CD1 1
   ATOM 3579 CD2 A LEU A 227 ? 10.17578 13.03518 -44.10828 0.325 21.70695 C ? A ? 227 CD2 1
   ATOM 3580 N B LEU A 227 ? 14.43650 13.25701 -45.04035 0.390 21.81810 N ? A ? 227 N 1
   ATOM 3581 CA B LEU A 227 ? 13.11903 12.89355 -44.53529 0.390 21.63152 C ? A ? 227 CA 1
   ATOM 3582 C B LEU A 227 ? 12.38496 11.99822 -45.52271 0.390 21.68412 C ? A ? 227 C 1
   ATOM 3583 O B LEU A 227 ? 11.61618 11.12198 -45.11853 0.390 21.83879 O ? A ? 227 O 1
   ATOM 3584 CB B LEU A 227 ? 12.30295 14.15278 -44.23925 0.390 22.36519 C ? A ? 227 CB 1
   ATOM 3585 CG B LEU A 227 ? 10.86778 13.93288 -43.74230 0.390 22.17462 C ? A ? 227 CG 1
   ATOM 3586 CD1 B LEU A 227 ? 10.87467 13.21589 -42.40142 0.390 21.33593 C ? A ? 227 CD1 1
   ATOM 3587 CD2 B LEU A 227 ? 10.10241 15.25543 -43.65928 0.390 22.43757 C ? A ? 227 CD2 1
   ATOM 3588 N C LEU A 227 ? 13.72671 13.08549 -45.78812 0.285 21.98537 N ? A ? 227 N 1
   ATOM 3589 CA C LEU A 227 ? 12.36917 12.66982 -45.45770 0.285 21.83125 C ? A ? 227 CA 1
   ATOM 3590 C C LEU A 227 ? 11.82636 11.70527 -46.50122 0.285 21.68999 C ? A ? 227 C 1
   ATOM 3591 O C LEU A 227 ? 11.18400 10.70868 -46.15692 0.285 22.03169 O ? A ? 227 O 1
   ATOM 3592 CB C LEU A 227 ? 11.45349 13.88536 -45.32124 0.285 22.26856 C ? A ? 227 CB 1
   ATOM 3593 CG C LEU A 227 ? 10.11855 13.59404 -44.62708 0.285 21.91218 C ? A ? 227 CG 1
   ATOM 3594 CD1 C LEU A 227 ? 10.35595 12.98911 -43.25054 0.285 21.69301 C ? A ? 227 CD1 1
   ATOM 3595 CD2 C LEU A 227 ? 9.27837 14.85151 -44.51715 0.285 22.76717 C ? A ? 227 CD2 1
   ATOM 3596 N A ASN A 228 ? 12.20625 11.69419 -47.43634 0.431 21.84546 N ? A ? 228 N 1
   ATOM 3597 CA A ASN A 228 ? 11.47043 10.71773 -48.23674 0.431 21.99337 C ? A ? 228 CA 1
   ATOM 3598 C A ASN A 228 ? 12.17927 9.36837 -48.28013 0.431 21.89259 C ? A ? 228 C 1
   ATOM 3599 O A ASN A 228 ? 11.52706 8.31832 -48.26437 0.431 21.86983 O ? A ? 228 O 1
   ATOM 3600 CB A ASN A 228 ? 11.25771 11.24283 -49.65333 0.431 22.41790 C ? A ? 228 CB 1
   ATOM 3601 CG A ASN A 228 ? 10.31985 10.35374 -50.47198 0.431 22.77664 C ? A ? 228 CG 1
   ATOM 3602 OD1 A ASN A 228 ? 9.24421 9.97122 -50.01041 0.431 21.49239 O ? A ? 228 OD1 1
   ATOM 3603 ND2 A ASN A 228 ? 10.73738 10.01715 -51.68874 0.431 22.38835 N ? A ? 228 ND2 1
   ATOM 3604 N B ASN A 228 ? 12.64748 12.17537 -46.81618 0.465 21.74015 N ? A ? 228 N 1
   ATOM 3605 CA B ASN A 228 ? 12.03459 11.33204 -47.83360 0.465 21.89879 C ? A ? 228 CA 1
   ATOM 3606 C B ASN A 228 ? 12.59779 9.91341 -47.78567 0.465 22.19581 C ? A ? 228 C 1
   ATOM 3607 O B ASN A 228 ? 11.84209 8.93811 -47.71652 0.465 21.66940 O ? A ? 228 O 1
   ATOM 3608 CB B ASN A 228 ? 12.24876 11.96541 -49.20863 0.465 22.05849 C ? A ? 228 CB 1
   ATOM 3609 CG B ASN A 228 ? 11.26423 11.47085 -50.23537 0.465 22.56677 C ? A ? 228 CG 1
   ATOM 3610 OD1 B ASN A 228 ? 10.06369 11.78900 -50.17695 0.465 23.58317 O ? A ? 228 OD1 1
   ATOM 3611 ND2 B ASN A 228 ? 11.75328 10.69065 -51.19080 0.465 22.06416 N ? A ? 228 ND2 1
   ATOM 3612 N C ASN A 228 ? 12.09712 11.96851 -47.78183 0.104 21.93738 N ? A ? 228 N 1
   ATOM 3613 CA C ASN A 228 ? 11.60586 11.08077 -48.83043 0.104 22.16798 C ? A ? 228 CA 1
   ATOM 3614 C C ASN A 228 ? 12.23504 9.69607 -48.72284 0.104 22.11525 C ? A ? 228 C 1
   ATOM 3615 O C ASN A 228 ? 11.54960 8.68573 -48.90627 0.104 22.15205 O ? A ? 228 O 1
   ATOM 3616 CB C ASN A 228 ? 11.86680 11.69156 -50.20827 0.104 22.25448 C ? A ? 228 CB 1
   ATOM 3617 CG C ASN A 228 ? 10.98069 11.09093 -51.28916 0.104 22.36796 C ? A ? 228 CG 1
   ATOM 3618 OD1 C ASN A 228 ? 11.45688 10.39765 -52.18701 0.104 22.49621 O ? A ? 228 OD1 1
   ATOM 3619 ND2 C ASN A 228 ? 9.67804 11.34970 -51.19806 0.104 21.99937 N ? A ? 228 ND2 1
   ATOM 3620 N A ASP A 229 ? 13.51257 9.36857 -48.33877 0.338 22.44847 N ? A ? 229 N 1
   ATOM 3621 CA A ASP A 229 ? 14.22743 8.09812 -48.29753 0.338 22.14444 C ? A ? 229 CA 1
   ATOM 3622 C A ASP A 229 ? 13.98266 7.36353 -46.98805 0.338 22.05771 C ? A ? 229 C 1
   ATOM 3623 O A ASP A 229 ? 14.04720 6.12925 -46.94981 0.338 22.38795 O ? A ? 229 O 1
   ATOM 3624 CB A ASP A 229 ? 15.71907 8.31483 -48.53367 0.338 22.76189 C ? A ? 229 CB 1
   ATOM 3625 CG A ASP A 229 ? 16.09620 8.17237 -50.00013 0.338 23.21209 C ? A ? 229 CG 1
   ATOM 3626 OD1 A ASP A 229 ? 15.19430 7.88625 -50.81625 0.338 22.71119 O ? A ? 229 OD1 1
   ATOM 3627 OD2 A ASP A 229 ? 17.28780 8.34314 -50.33479 0.338 23.98222 O ? A ? 229 OD2 1
   ATOM 3628 N B ASP A 229 ? 13.92906 9.77639 -47.82554 0.437 22.41173 N ? A ? 229 N 1
   ATOM 3629 CA B ASP A 229 ? 14.53718 8.45244 -47.72711 0.437 21.89242 C ? A ? 229 CA 1
   ATOM 3630 C B ASP A 229 ? 14.12998 7.74606 -46.44694 0.437 21.76327 C ? A ? 229 C 1
   ATOM 3631 O B ASP A 229 ? 14.02763 6.51496 -46.42305 0.437 22.31307 O ? A ? 229 O 1
   ATOM 3632 CB B ASP A 229 ? 16.05862 8.55242 -47.79897 0.437 22.43179 C ? A ? 229 CB 1
   ATOM 3633 CG B ASP A 229 ? 16.55925 8.79715 -49.20289 0.437 23.18974 C ? A ? 229 CG 1
   ATOM 3634 OD1 B ASP A 229 ? 15.75840 8.68369 -50.16512 0.437 23.01985 O ? A ? 229 OD1 1
   ATOM 3635 OD2 B ASP A 229 ? 17.76073 9.10259 -49.34309 0.437 23.51634 O ? A ? 229 OD2 1
   ATOM 3636 N C ASP A 229 ? 13.53160 9.62530 -48.41366 0.224 22.39663 N ? A ? 229 N 1
   ATOM 3637 CA C ASP A 229 ? 14.17683 8.33042 -48.21708 0.224 22.18926 C ? A ? 229 CA 1
   ATOM 3638 C C ASP A 229 ? 13.57368 7.59119 -47.02868 0.224 22.14190 C ? A ? 229 C 1
   ATOM 3639 O C ASP A 229 ? 13.11796 6.44959 -47.15745 0.224 22.43062 O ? A ? 229 O 1
   ATOM 3640 CB C ASP A 229 ? 15.68155 8.51201 -48.02912 0.224 22.50164 C ? A ? 229 CB 1
   ATOM 3641 CG C ASP A 229 ? 16.41663 8.68631 -49.34388 0.224 23.18152 C ? A ? 229 CG 1
   ATOM 3642 OD1 C ASP A 229 ? 15.80124 8.47573 -50.41515 0.224 22.95857 O ? A ? 229 OD1 1
   ATOM 3643 OD2 C ASP A 229 ? 17.61460 9.03424 -49.30490 0.224 23.47308 O ? A ? 229 OD2 1
   ATOM 3644 N A PHE A 230 ? 13.67326 8.08769 -45.91211 0.484 21.80534 N ? A ? 230 N 1
   ATOM 3645 CA A PHE A 230 ? 13.21603 7.40970 -44.70036 0.484 22.03586 C ? A ? 230 CA 1
   ATOM 3646 C A PHE A 230 ? 11.82873 6.80974 -44.90106 0.484 22.21562 C ? A ? 230 C 1
   ATOM 3647 O A PHE A 230 ? 11.57334 5.66724 -44.50710 0.484 21.94737 O ? A ? 230 O 1
   ATOM 3648 CB A PHE A 230 ? 13.20870 8.36624 -43.50349 0.484 21.81863 C ? A ? 230 CB 1
   ATOM 3649 CG A PHE A 230 ? 12.60175 7.76542 -42.25618 0.484 21.93259 C ? A ? 230 CG 1
   ATOM 3650 CD1 A PHE A 230 ? 11.23594 7.87201 -42.00261 0.484 21.88301 C ? A ? 230 CD1 1
   ATOM 3651 CD2 A PHE A 230 ? 13.39479 7.07659 -41.34783 0.484 21.12258 C ? A ? 230 CD2 1
   ATOM 3652 CE1 A PHE A 230 ? 10.67317 7.30300 -40.87132 0.484 21.07939 C ? A ? 230 CE1 1
   ATOM 3653 CE2 A PHE A 230 ? 12.84100 6.50847 -40.21526 0.484 21.17568 C ? A ? 230 CE2 1
   ATOM 3654 CZ A PHE A 230 ? 11.47805 6.62368 -39.97571 0.484 21.21132 C ? A ? 230 CZ 1
   ATOM 3655 N B PHE A 230 ? 13.88720 8.49613 -45.37409 0.426 21.88645 N ? A ? 230 N 1
   ATOM 3656 CA B PHE A 230 ? 13.43080 7.85397 -44.14709 0.426 21.89490 C ? A ? 230 CA 1
   ATOM 3657 C B PHE A 230 ? 12.02867 7.28575 -44.31308 0.426 22.09813 C ? A ? 230 C 1
   ATOM 3658 O B PHE A 230 ? 11.72467 6.20935 -43.78679 0.426 21.88266 O ? A ? 230 O 1
   ATOM 3659 CB B PHE A 230 ? 13.45745 8.82736 -42.97264 0.426 21.62130 C ? A ? 230 CB 1
   ATOM 3660 CG B PHE A 230 ? 12.70734 8.31786 -41.77857 0.426 21.68866 C ? A ? 230 CG 1
   ATOM 3661 CD1 B PHE A 230 ? 13.25925 7.33691 -40.97406 0.426 21.06549 C ? A ? 230 CD1 1
   ATOM 3662 CD2 B PHE A 230 ? 11.43230 8.77648 -41.49152 0.426 21.61030 C ? A ? 230 CD2 1
   ATOM 3663 CE1 B PHE A 230 ? 12.57042 6.84664 -39.88799 0.426 21.30900 C ? A ? 230 CE1 1
   ATOM 3664 CE2 B PHE A 230 ? 10.73133 8.27919 -40.40962 0.426 21.18749 C ? A ? 230 CE2 1
   ATOM 3665 CZ B PHE A 230 ? 11.30172 7.31848 -39.60695 0.426 21.11737 C ? A ? 230 CZ 1
   ATOM 3666 N C PHE A 230 ? 13.55427 8.23326 -45.85792 0.090 21.90540 N ? A ? 230 N 1
   ATOM 3667 CA C PHE A 230 ? 13.07295 7.55983 -44.65386 0.090 22.03471 C ? A ? 230 CA 1
   ATOM 3668 C C PHE A 230 ? 11.63185 7.09101 -44.81341 0.090 22.21133 C ? A ? 230 C 1
   ATOM 3669 O C PHE A 230 ? 11.31634 5.92471 -44.55229 0.090 22.07545 O ? A ? 230 O 1
   ATOM 3670 CB C PHE A 230 ? 13.19518 8.47744 -43.43933 0.090 21.79937 C ? A ? 230 CB 1
   ATOM 3671 CG C PHE A 230 ? 12.25906 8.11360 -42.32082 0.090 21.78129 C ? A ? 230 CG 1
   ATOM 3672 CD1 C PHE A 230 ? 12.40334 6.91314 -41.63970 0.090 21.77111 C ? A ? 230 CD1 1
   ATOM 3673 CD2 C PHE A 230 ? 11.23006 8.96542 -41.95552 0.090 21.75563 C ? A ? 230 CD2 1
   ATOM 3674 CE1 C PHE A 230 ? 11.54061 6.57422 -40.61365 0.090 21.47354 C ? A ? 230 CE1 1
   ATOM 3675 CE2 C PHE A 230 ? 10.36425 8.62995 -40.92969 0.090 21.52096 C ? A ? 230 CE2 1
   ATOM 3676 CZ C PHE A 230 ? 10.51983 7.43380 -40.25985 0.090 21.27590 C ? A ? 230 CZ 1
   ATOM 3677 N A ASN A 231 ? 10.90536 7.57405 -45.48958 0.355 22.54438 N ? A ? 231 N 1
   ATOM 3678 CA A ASN A 231 ? 9.54079 7.07397 -45.63778 0.355 22.21419 C ? A ? 231 CA 1
   ATOM 3679 C A ASN A 231 ? 9.49803 5.82327 -46.50602 0.355 22.66792 C ? A ? 231 C 1
   ATOM 3680 O A ASN A 231 ? 8.69221 4.91820 -46.25952 0.355 22.86898 O ? A ? 231 O 1
   ATOM 3681 CB A ASN A 231 ? 8.63829 8.16433 -46.20469 0.355 22.21151 C ? A ? 231 CB 1
   ATOM 3682 CG A ASN A 231 ? 8.24087 9.17929 -45.15907 0.355 22.14438 C ? A ? 231 CG 1
   ATOM 3683 OD1 A ASN A 231 ? 8.05154 8.83739 -43.99453 0.355 21.99246 O ? A ? 231 OD1 1
   ATOM 3684 ND2 A ASN A 231 ? 8.12708 10.43725 -45.56202 0.355 22.57550 N ? A ? 231 ND2 1
   ATOM 3685 N B ASN A 231 ? 11.15157 7.99992 -45.02210 0.408 22.14359 N ? A ? 231 N 1
   ATOM 3686 CA B ASN A 231 ? 9.81739 7.45901 -45.27162 0.408 22.28511 C ? A ? 231 CA 1
   ATOM 3687 C B ASN A 231 ? 9.87260 6.25557 -46.20395 0.408 22.44409 C ? A ? 231 C 1
   ATOM 3688 O B ASN A 231 ? 9.14427 5.28073 -46.00152 0.408 22.82891 O ? A ? 231 O 1
   ATOM 3689 CB B ASN A 231 ? 8.90503 8.54307 -45.83957 0.408 22.19976 C ? A ? 231 CB 1
   ATOM 3690 CG B ASN A 231 ? 8.41936 9.50419 -44.77450 0.408 22.12129 C ? A ? 231 CG 1
   ATOM 3691 OD1 B ASN A 231 ? 8.01261 9.08715 -43.69225 0.408 21.95285 O ? A ? 231 OD1 1
   ATOM 3692 ND2 B ASN A 231 ? 8.47458 10.79686 -45.06688 0.408 22.33584 N ? A ? 231 ND2 1
   ATOM 3693 N C ASN A 231 ? 10.73579 7.98879 -45.23137 0.237 22.30615 N ? A ? 231 N 1
   ATOM 3694 CA C ASN A 231 ? 9.33933 7.59493 -45.38561 0.237 22.26994 C ? A ? 231 CA 1
   ATOM 3695 C C ASN A 231 ? 9.15497 6.53745 -46.46535 0.237 22.68147 C ? A ? 231 C 1
   ATOM 3696 O C ASN A 231 ? 8.13785 5.83614 -46.45893 0.237 23.56799 O ? A ? 231 O 1
   ATOM 3697 CB C ASN A 231 ? 8.46982 8.82009 -45.67245 0.237 22.26953 C ? A ? 231 CB 1
   ATOM 3698 CG C ASN A 231 ? 8.21286 9.65065 -44.42569 0.237 22.15322 C ? A ? 231 CG 1
   ATOM 3699 OD1 C ASN A 231 ? 8.38552 9.16943 -43.30580 0.237 21.99547 O ? A ? 231 OD1 1
   ATOM 3700 ND2 C ASN A 231 ? 7.79275 10.89750 -44.61192 0.237 22.62449 N ? A ? 231 ND2 1
   ATOM 3701 N A LEU A 232 ? 10.36162 5.74699 -47.52273 0.372 22.69255 N ? A ? 232 N 1
   ATOM 3702 CA A LEU A 232 ? 10.46560 4.51629 -48.30042 0.372 23.02445 C ? A ? 232 CA 1
   ATOM 3703 C A LEU A 232 ? 10.92324 3.35812 -47.42334 0.372 22.96862 C ? A ? 232 C 1
   ATOM 3704 O A LEU A 232 ? 10.38817 2.24728 -47.51523 0.372 23.35305 O ? A ? 232 O 1
   ATOM 3705 CB A LEU A 232 ? 11.42336 4.71117 -49.47739 0.372 22.96098 C ? A ? 232 CB 1
   ATOM 3706 CG A LEU A 232 ? 11.05760 5.75773 -50.53466 0.372 23.11088 C ? A ? 232 CG 1
   ATOM 3707 CD1 A LEU A 232 ? 12.20702 5.94131 -51.50698 0.372 23.02029 C ? A ? 232 CD1 1
   ATOM 3708 CD2 A LEU A 232 ? 9.78049 5.39731 -51.28555 0.372 22.93387 C ? A ? 232 CD2 1
   ATOM 3709 N B LEU A 232 ? 10.74929 6.29111 -47.21363 0.298 22.67674 N ? A ? 232 N 1
   ATOM 3710 CA B LEU A 232 ? 10.79428 5.21520 -48.20206 0.298 22.74712 C ? A ? 232 CA 1
   ATOM 3711 C B LEU A 232 ? 11.09326 3.86298 -47.56647 0.298 22.86415 C ? A ? 232 C 1
   ATOM 3712 O B LEU A 232 ? 10.58621 2.83754 -48.03201 0.298 23.20842 O ? A ? 232 O 1
   ATOM 3713 CB B LEU A 232 ? 11.82905 5.53471 -49.28149 0.298 22.78122 C ? A ? 232 CB 1
   ATOM 3714 CG B LEU A 232 ? 11.30152 6.10055 -50.60214 0.298 23.14307 C ? A ? 232 CG 1
   ATOM 3715 CD1 B LEU A 232 ? 10.19429 7.11226 -50.35310 0.298 22.94908 C ? A ? 232 CD1 1
   ATOM 3716 CD2 B LEU A 232 ? 12.43152 6.73514 -51.40121 0.298 22.91956 C ? A ? 232 CD2 1
   ATOM 3717 N C LEU A 232 ? 10.11164 6.39680 -47.38621 0.330 22.65651 N ? A ? 232 N 1
   ATOM 3718 CA C LEU A 232 ? 10.09289 5.25151 -48.29157 0.330 22.90383 C ? A ? 232 CA 1
   ATOM 3719 C C LEU A 232 ? 10.42288 3.96529 -47.54242 0.330 23.02644 C ? A ? 232 C 1
   ATOM 3720 O C LEU A 232 ? 9.70987 2.96341 -47.66239 0.330 23.49851 O ? A ? 232 O 1
   ATOM 3721 CB C LEU A 232 ? 11.07326 5.46548 -49.44678 0.330 22.81218 C ? A ? 232 CB 1
   ATOM 3722 CG C LEU A 232 ? 10.65205 6.30958 -50.65626 0.330 23.12072 C ? A ? 232 CG 1
   ATOM 3723 CD1 C LEU A 232 ? 11.87682 6.65768 -51.50234 0.330 23.01256 C ? A ? 232 CD1 1
   ATOM 3724 CD2 C LEU A 232 ? 9.59493 5.61341 -51.50160 0.330 22.85433 C ? A ? 232 CD2 1
   ATOM 3725 N A VAL A 233 ? 11.91389 3.59989 -46.56521 0.390 22.85728 N ? A ? 233 N 1
   ATOM 3726 CA A VAL A 233 ? 12.37994 2.56324 -45.64798 0.390 23.14079 C ? A ? 233 CA 1
   ATOM 3727 C A VAL A 233 ? 11.29023 2.21665 -44.64020 0.390 23.28040 C ? A ? 233 C 1
   ATOM 3728 O A VAL A 233 ? 11.01327 1.04024 -44.37352 0.390 23.17364 O ? A ? 233 O 1
   ATOM 3729 CB A VAL A 233 ? 13.67488 3.01242 -44.94597 0.390 22.65873 C ? A ? 233 CB 1
   ATOM 3730 CG1 A VAL A 233 ? 13.83918 2.28545 -43.63618 0.390 22.23890 C ? A ? 233 CG1 1
   ATOM 3731 CG2 A VAL A 233 ? 14.87736 2.75161 -45.83389 0.390 22.72339 C ? A ? 233 CG2 1
   ATOM 3732 N B VAL A 233 ? 11.90618 3.83600 -46.51101 0.377 22.87285 N ? A ? 233 N 1
   ATOM 3733 CA B VAL A 233 ? 12.20237 2.57920 -45.82954 0.377 23.12079 C ? A ? 233 CA 1
   ATOM 3734 C B VAL A 233 ? 11.10907 2.23645 -44.82771 0.377 23.29397 C ? A ? 233 C 1
   ATOM 3735 O B VAL A 233 ? 10.68730 1.07831 -44.72193 0.377 23.17818 O ? A ? 233 O 1
   ATOM 3736 CB B VAL A 233 ? 13.57600 2.65340 -45.13912 0.377 22.73474 C ? A ? 233 CB 1
   ATOM 3737 CG1 B VAL A 233 ? 13.92653 1.31537 -44.52742 0.377 22.46852 C ? A ? 233 CG1 1
   ATOM 3738 CG2 B VAL A 233 ? 14.64565 3.09716 -46.09845 0.377 22.85535 C ? A ? 233 CG2 1
   ATOM 3739 N C VAL A 233 ? 11.49211 3.98319 -46.74822 0.233 22.79767 N ? A ? 233 N 1
   ATOM 3740 CA C VAL A 233 ? 11.95212 2.77181 -46.07219 0.233 23.12552 C ? A ? 233 CA 1
   ATOM 3741 C C VAL A 233 ? 10.94967 2.33791 -45.00937 0.233 23.31673 C ? A ? 233 C 1
   ATOM 3742 O C VAL A 233 ? 10.46145 1.20128 -45.01916 0.233 23.31469 O ? A ? 233 O 1
   ATOM 3743 CB C VAL A 233 ? 13.34907 2.99460 -45.46707 0.233 22.78931 C ? A ? 233 CB 1
   ATOM 3744 CG1 C VAL A 233 ? 13.84365 1.72791 -44.78855 0.233 22.65669 C ? A ? 233 CG1 1
   ATOM 3745 CG2 C VAL A 233 ? 14.32250 3.45432 -46.53928 0.233 22.98506 C ? A ? 233 CG2 1
   ATOM 3746 N . ALA A 234 ? 10.64173 3.23595 -44.07491 1.000 22.69698 N ? A ? 234 N 1
   ATOM 3747 CA . ALA A 234 ? 9.70427 2.98731 -42.98395 1.000 24.15912 C ? A ? 234 CA 1
   ATOM 3748 C . ALA A 234 ? 8.38591 2.38169 -43.44897 1.000 22.73542 C ? A ? 234 C 1
   ATOM 3749 O . ALA A 234 ? 7.81891 1.55003 -42.74401 1.000 23.18554 O ? A ? 234 O 1
   ATOM 3750 CB . ALA A 234 ? 9.42608 4.28365 -42.22285 1.000 24.41308 C ? A ? 234 CB 1
   ATOM 3751 N A MET A 235 ? 7.90790 2.73814 -44.63779 0.427 24.18509 N ? A ? 235 N 1
   ATOM 3752 CA A MET A 235 ? 6.68707 2.11460 -45.13768 0.427 24.55606 C ? A ? 235 CA 1
   ATOM 3753 C A MET A 235 ? 6.88170 0.66160 -45.54917 0.427 24.70632 C ? A ? 235 C 1
   ATOM 3754 O A MET A 235 ? 5.91599 0.04249 -46.01080 0.427 24.82557 O ? A ? 235 O 1
   ATOM 3755 CB A MET A 235 ? 6.11636 2.90899 -46.31472 0.427 24.89193 C ? A ? 235 CB 1
   ATOM 3756 CG A MET A 235 ? 5.40927 4.19293 -45.89528 0.427 25.40703 C ? A ? 235 CG 1
   ATOM 3757 SD A MET A 235 ? 4.31675 4.90052 -47.15209 0.427 28.15705 S ? A ? 235 SD 1
   ATOM 3758 CE A MET A 235 ? 5.06112 6.50280 -47.40393 0.427 23.77252 C ? A ? 235 CE 1
   ATOM 3759 N B MET A 235 ? 7.83900 2.84620 -44.57455 0.573 24.20474 N ? A ? 235 N 1
   ATOM 3760 CA B MET A 235 ? 6.58949 2.26281 -45.05575 0.573 24.56025 C ? A ? 235 CA 1
   ATOM 3761 C B MET A 235 ? 6.73170 0.75942 -45.21120 0.573 24.56784 C ? A ? 235 C 1
   ATOM 3762 O B MET A 235 ? 5.80590 -0.00014 -44.90188 0.573 24.49371 O ? A ? 235 O 1
   ATOM 3763 CB B MET A 235 ? 6.16518 2.87201 -46.39423 0.573 24.89164 C ? A ? 235 CB 1
   ATOM 3764 CG B MET A 235 ? 6.40597 4.36253 -46.56641 0.573 25.33268 C ? A ? 235 CG 1
   ATOM 3765 SD B MET A 235 ? 5.63101 5.49003 -45.39454 0.573 30.55700 S ? A ? 235 SD 1
   ATOM 3766 CE B MET A 235 ? 5.74669 7.01138 -46.33401 0.573 24.22222 C ? A ? 235 CE 1
   ATOM 3767 N A LYS A 236 ? 8.08487 0.10468 -45.40424 0.427 24.51537 N ? A ? 236 N 1
   ATOM 3768 CA A LYS A 236 ? 8.31022 -1.32019 -45.59502 0.427 24.56051 C ? A ? 236 CA 1
   ATOM 3769 C A LYS A 236 ? 8.15556 -2.10235 -44.30193 0.427 25.04775 C ? A ? 236 C 1
   ATOM 3770 O A LYS A 236 ? 8.33713 -3.32771 -44.29482 0.427 25.72230 O ? A ? 236 O 1
   ATOM 3771 CB A LYS A 236 ? 9.69838 -1.56386 -46.18507 0.427 25.02871 C ? A ? 236 CB 1
   ATOM 3772 CG A LYS A 236 ? 9.80839 -1.19451 -47.64194 0.427 25.00722 C ? A ? 236 CG 1
   ATOM 3773 CD A LYS A 236 ? 11.25838 -1.14841 -48.06999 0.427 25.06077 C ? A ? 236 CD 1
   ATOM 3774 CE A LYS A 236 ? 11.38002 -0.77347 -49.53271 0.427 26.04979 C ? A ? 236 CE 1
   ATOM 3775 NZ A LYS A 236 ? 12.77359 -0.39236 -49.86581 0.427 26.03186 N ? A ? 236 NZ 1
   ATOM 3776 N B LYS A 236 ? 7.90034 0.31318 -45.67720 0.573 24.78829 N ? A ? 236 N 1
   ATOM 3777 CA B LYS A 236 ? 8.14640 -1.10499 -45.87582 0.573 24.41744 C ? A ? 236 CA 1
   ATOM 3778 C B LYS A 236 ? 8.09077 -1.87868 -44.56638 0.573 24.97427 C ? A ? 236 C 1
   ATOM 3779 O B LYS A 236 ? 7.86785 -3.09825 -44.58308 0.573 25.69019 O ? A ? 236 O 1
   ATOM 3780 CB B LYS A 236 ? 9.49584 -1.27690 -46.57449 0.573 24.95606 C ? A ? 236 CB 1
   ATOM 3781 CG B LYS A 236 ? 9.63906 -0.37776 -47.79711 0.573 24.40296 C ? A ? 236 CG 1
   ATOM 3782 CD B LYS A 236 ? 11.05307 -0.40950 -48.40487 0.573 25.42957 C ? A ? 236 CD 1
   ATOM 3783 CE B LYS A 236 ? 11.04681 0.22283 -49.80699 0.573 25.27025 C ? A ? 236 CE 1
   ATOM 3784 NZ B LYS A 236 ? 12.38268 0.25508 -50.46723 0.573 25.29595 N ? A ? 236 NZ 1
   ATOM 3785 N A TYR A 237 ? 7.84334 -1.41716 -43.20770 0.427 23.24787 N ? A ? 237 N 1
   ATOM 3786 CA A TYR A 237 ? 7.49035 -2.06193 -41.95149 0.427 24.36264 C ? A ? 237 CA 1
   ATOM 3787 C A TYR A 237 ? 6.11208 -1.61340 -41.48656 0.427 23.80750 C ? A ? 237 C 1
   ATOM 3788 O A TYR A 237 ? 5.75838 -1.79081 -40.31856 0.427 22.79971 O ? A ? 237 O 1
   ATOM 3789 CB A TYR A 237 ? 8.57455 -1.78064 -40.90665 0.427 23.09272 C ? A ? 237 CB 1
   ATOM 3790 CG A TYR A 237 ? 9.92136 -2.23891 -41.40448 0.427 23.66474 C ? A ? 237 CG 1
   ATOM 3791 CD1 A TYR A 237 ? 10.74790 -1.38769 -42.12838 0.427 23.28789 C ? A ? 237 CD1 1
   ATOM 3792 CD2 A TYR A 237 ? 10.34256 -3.54386 -41.20328 0.427 23.54244 C ? A ? 237 CD2 1
   ATOM 3793 CE1 A TYR A 237 ? 11.97435 -1.81944 -42.60573 0.427 23.41481 C ? A ? 237 CE1 1
   ATOM 3794 CE2 A TYR A 237 ? 11.55804 -3.98378 -41.67686 0.427 23.81865 C ? A ? 237 CE2 1
   ATOM 3795 CZ A TYR A 237 ? 12.36975 -3.12203 -42.37455 0.427 24.44318 C ? A ? 237 CZ 1
   ATOM 3796 OH A TYR A 237 ? 13.57910 -3.58012 -42.84688 0.427 25.20914 O ? A ? 237 OH 1
   ATOM 3797 N B TYR A 237 ? 8.26552 -1.20015 -43.43410 0.573 22.68542 N ? A ? 237 N 1
   ATOM 3798 CA B TYR A 237 ? 8.14136 -1.82288 -42.12340 0.573 23.86696 C ? A ? 237 CA 1
   ATOM 3799 C B TYR A 237 ? 6.76391 -1.61241 -41.50110 0.573 24.01959 C ? A ? 237 C 1
   ATOM 3800 O B TYR A 237 ? 6.60732 -1.80101 -40.29044 0.573 22.53068 O ? A ? 237 O 1
   ATOM 3801 CB B TYR A 237 ? 9.21214 -1.28714 -41.17151 0.573 22.71203 C ? A ? 237 CB 1
   ATOM 3802 CG B TYR A 237 ? 10.63146 -1.70182 -41.49535 0.573 23.20441 C ? A ? 237 CG 1
   ATOM 3803 CD1 B TYR A 237 ? 11.14705 -2.90770 -41.03556 0.573 22.86621 C ? A ? 237 CD1 1
   ATOM 3804 CD2 B TYR A 237 ? 11.46373 -0.87578 -42.23150 0.573 23.20557 C ? A ? 237 CD2 1
   ATOM 3805 CE1 B TYR A 237 ? 12.44801 -3.28286 -41.30956 0.573 23.12660 C ? A ? 237 CE1 1
   ATOM 3806 CE2 B TYR A 237 ? 12.76809 -1.24117 -42.51172 0.573 22.15600 C ? A ? 237 CE2 1
   ATOM 3807 CZ B TYR A 237 ? 13.25422 -2.43923 -42.04897 0.573 23.56754 C ? A ? 237 CZ 1
   ATOM 3808 OH B TYR A 237 ? 14.55470 -2.80710 -42.33011 0.573 24.42377 O ? A ? 237 OH 1
   ATOM 3809 N A ASN A 238 ? 5.32962 -1.04140 -42.40089 0.427 24.22117 N ? A ? 238 N 1
   ATOM 3810 CA A ASN A 238 ? 4.03088 -0.44879 -42.10431 0.427 23.80949 C ? A ? 238 CA 1
   ATOM 3811 C A ASN A 238 ? 4.14312 0.57215 -40.96853 0.427 23.55179 C ? A ? 238 C 1
   ATOM 3812 O A ASN A 238 ? 3.60025 0.41052 -39.87098 0.427 23.45876 O ? A ? 238 O 1
   ATOM 3813 CB A ASN A 238 ? 2.99858 -1.53669 -41.80120 0.427 24.40428 C ? A ? 238 CB 1
   ATOM 3814 CG A ASN A 238 ? 2.22515 -1.94363 -43.03744 0.427 25.73734 C ? A ? 238 CG 1
   ATOM 3815 OD1 A ASN A 238 ? 2.55547 -1.52348 -44.14818 0.427 26.47103 O ? A ? 238 OD1 1
   ATOM 3816 ND2 A ASN A 238 ? 1.18752 -2.75148 -42.85623 0.427 27.03241 N ? A ? 238 ND2 1
   ATOM 3817 N B ASN A 238 ? 5.77413 -1.20130 -42.29262 0.573 24.34790 N ? A ? 238 N 1
   ATOM 3818 CA B ASN A 238 ? 4.44294 -0.82885 -41.82741 0.573 23.96751 C ? A ? 238 CA 1
   ATOM 3819 C B ASN A 238 ? 4.43696 0.41032 -40.94135 0.573 23.53731 C ? A ? 238 C 1
   ATOM 3820 O B ASN A 238 ? 3.41552 0.69939 -40.31482 0.573 23.51955 O ? A ? 238 O 1
   ATOM 3821 CB B ASN A 238 ? 3.76032 -1.97325 -41.07212 0.573 24.23621 C ? A ? 238 CB 1
   ATOM 3822 CG B ASN A 238 ? 2.81418 -2.75018 -41.93652 0.573 24.27018 C ? A ? 238 CG 1
   ATOM 3823 OD1 B ASN A 238 ? 3.09248 -3.01693 -43.10506 0.573 25.58882 O ? A ? 238 OD1 1
   ATOM 3824 ND2 B ASN A 238 ? 1.66853 -3.10589 -41.37272 0.573 25.30583 N ? A ? 238 ND2 1
   ATOM 3825 N A TYR A 239 ? 4.88504 1.63193 -41.28608 0.427 23.77947 N ? A ? 239 N 1
   ATOM 3826 CA A TYR A 239 ? 5.00568 2.83231 -40.47364 0.427 22.91978 C ? A ? 239 CA 1
   ATOM 3827 C A TYR A 239 ? 4.25568 3.98665 -41.14001 0.427 23.16166 C ? A ? 239 C 1
   ATOM 3828 O A TYR A 239 ? 4.33770 4.17949 -42.35978 0.427 23.59755 O ? A ? 239 O 1
   ATOM 3829 CB A TYR A 239 ? 6.48255 3.19750 -40.28579 0.427 22.58170 C ? A ? 239 CB 1
   ATOM 3830 CG A TYR A 239 ? 7.16396 2.51194 -39.10989 0.427 21.71106 C ? A ? 239 CG 1
   ATOM 3831 CD1 A TYR A 239 ? 7.40213 1.14331 -39.10656 0.427 22.27363 C ? A ? 239 CD1 1
   ATOM 3832 CD2 A TYR A 239 ? 7.57846 3.24427 -38.01293 0.427 21.51985 C ? A ? 239 CD2 1
   ATOM 3833 CE1 A TYR A 239 ? 8.01965 0.53028 -38.03456 0.427 22.31943 C ? A ? 239 CE1 1
   ATOM 3834 CE2 A TYR A 239 ? 8.19316 2.64540 -36.94299 0.427 21.45560 C ? A ? 239 CE2 1
   ATOM 3835 CZ A TYR A 239 ? 8.41059 1.29184 -36.95909 0.427 22.03725 C ? A ? 239 CZ 1
   ATOM 3836 OH A TYR A 239 ? 9.01981 0.69064 -35.89131 0.427 22.21049 O ? A ? 239 OH 1
   ATOM 3837 N B TYR A 239 ? 5.54335 1.13799 -40.84540 0.573 22.76126 N ? A ? 239 N 1
   ATOM 3838 CA B TYR A 239 ? 5.53024 2.39771 -40.11752 0.573 22.49448 C ? A ? 239 CA 1
   ATOM 3839 C B TYR A 239 ? 4.76513 3.45738 -40.90059 0.573 22.98336 C ? A ? 239 C 1
   ATOM 3840 O B TYR A 239 ? 4.71461 3.43651 -42.13618 0.573 23.96232 O ? A ? 239 O 1
   ATOM 3841 CB B TYR A 239 ? 6.95419 2.87498 -39.84875 0.573 22.21786 C ? A ? 239 CB 1
   ATOM 3842 CG B TYR A 239 ? 7.47769 2.43736 -38.51466 0.573 21.14824 C ? A ? 239 CG 1
   ATOM 3843 CD1 B TYR A 239 ? 7.43507 1.10777 -38.14136 0.573 21.81125 C ? A ? 239 CD1 1
   ATOM 3844 CD2 B TYR A 239 ? 8.00857 3.35533 -37.62299 0.573 21.25040 C ? A ? 239 CD2 1
   ATOM 3845 CE1 B TYR A 239 ? 7.90462 0.70037 -36.91906 0.573 22.22473 C ? A ? 239 CE1 1
   ATOM 3846 CE2 B TYR A 239 ? 8.48326 2.95689 -36.39494 0.573 21.09855 C ? A ? 239 CE2 1
   ATOM 3847 CZ B TYR A 239 ? 8.43060 1.63365 -36.05192 0.573 21.27918 C ? A ? 239 CZ 1
   ATOM 3848 OH B TYR A 239 ? 8.89222 1.22652 -34.82978 0.573 22.31938 O ? A ? 239 OH 1
   ATOM 3849 N A GLU A 240 ? 3.52130 4.75853 -40.34381 0.427 23.30427 N ? A ? 240 N 1
   ATOM 3850 CA A GLU A 240 ? 2.87169 5.95209 -40.88389 0.427 23.07550 C ? A ? 240 CA 1
   ATOM 3851 C A GLU A 240 ? 3.92017 6.94477 -41.37909 0.427 23.39643 C ? A ? 240 C 1
   ATOM 3852 O A GLU A 240 ? 4.85612 7.27286 -40.63728 0.427 22.18820 O ? A ? 240 O 1
   ATOM 3853 CB A GLU A 240 ? 1.96808 6.61121 -39.86323 0.427 23.40059 C ? A ? 240 CB 1
   ATOM 3854 CG A GLU A 240 ? 0.48108 6.57826 -40.24077 0.427 24.47299 C ? A ? 240 CG 1
   ATOM 3855 CD A GLU A 240 ? -0.10264 7.98445 -40.44541 0.427 25.70975 C ? A ? 240 CD 1
   ATOM 3856 OE1 A GLU A 240 ? 0.01386 8.82350 -39.51945 0.427 25.48669 O ? A ? 240 OE1 1
   ATOM 3857 OE2 A GLU A 240 ? -0.66388 8.26480 -41.52708 0.427 26.60548 O ? A ? 240 OE2 1
   ATOM 3858 N B GLU A 240 ? 4.15994 4.39592 -40.16725 0.573 22.83142 N ? A ? 240 N 1
   ATOM 3859 CA B GLU A 240 ? 3.34674 5.42223 -40.81431 0.573 23.18794 C ? A ? 240 CA 1
   ATOM 3860 C B GLU A 240 ? 4.22590 6.48760 -41.46624 0.573 23.40750 C ? A ? 240 C 1
   ATOM 3861 O B GLU A 240 ? 5.35858 6.71144 -41.03897 0.573 21.92070 O ? A ? 240 O 1
   ATOM 3862 CB B GLU A 240 ? 2.40829 6.07099 -39.80934 0.573 23.05859 C ? A ? 240 CB 1
   ATOM 3863 CG B GLU A 240 ? 1.10883 5.28900 -39.59854 0.573 23.81590 C ? A ? 240 CG 1
   ATOM 3864 CD B GLU A 240 ? 0.08737 5.53306 -40.70383 0.573 24.45333 C ? A ? 240 CD 1
   ATOM 3865 OE1 B GLU A 240 ? -0.51975 6.63330 -40.74544 0.573 26.25627 O ? A ? 240 OE1 1
   ATOM 3866 OE2 B GLU A 240 ? -0.11979 4.62268 -41.52714 0.573 25.10572 O ? A ? 240 OE2 1
   ATOM 3867 N A PRO A 241 ? 3.79339 7.45726 -42.60660 0.427 23.89609 N ? A ? 241 N 1
   ATOM 3868 CA A PRO A 241 ? 4.85868 8.31299 -43.14322 0.427 23.19464 C ? A ? 241 CA 1
   ATOM 3869 C A PRO A 241 ? 5.06265 9.53195 -42.26483 0.427 22.91606 C ? A ? 241 C 1
   ATOM 3870 O A PRO A 241 ? 4.10854 10.23308 -41.91591 0.427 23.58927 O ? A ? 241 O 1
   ATOM 3871 CB A PRO A 241 ? 4.34473 8.69294 -44.53259 0.427 22.49351 C ? A ? 241 CB 1
   ATOM 3872 CG A PRO A 241 ? 2.87954 8.49732 -44.47476 0.427 23.22584 C ? A ? 241 CG 1
   ATOM 3873 CD A PRO A 241 ? 2.67187 7.31239 -43.56582 0.427 23.27785 C ? A ? 241 CD 1
   ATOM 3874 N B PRO A 241 ? 3.74036 7.13579 -42.52443 0.573 24.01967 N ? A ? 241 N 1
   ATOM 3875 CA B PRO A 241 ? 4.46863 8.29094 -43.06493 0.573 23.27211 C ? A ? 241 CA 1
   ATOM 3876 C B PRO A 241 ? 4.74947 9.30739 -41.96767 0.573 22.94457 C ? A ? 241 C 1
   ATOM 3877 O B PRO A 241 ? 4.00413 9.41934 -40.98896 0.573 22.35156 O ? A ? 241 O 1
   ATOM 3878 CB B PRO A 241 ? 3.51541 8.85001 -44.12480 0.573 22.57873 C ? A ? 241 CB 1
   ATOM 3879 CG B PRO A 241 ? 2.69351 7.66182 -44.54992 0.573 23.92284 C ? A ? 241 CG 1
   ATOM 3880 CD B PRO A 241 ? 2.55452 6.77972 -43.33256 0.573 22.75560 C ? A ? 241 CD 1
   ATOM 3881 N A LEU A 242 ? 6.30981 9.73872 -41.85829 0.427 22.39250 N ? A ? 242 N 1
   ATOM 3882 CA A LEU A 242 ? 6.69283 10.96949 -41.18358 0.427 22.46105 C ? A ? 242 CA 1
   ATOM 3883 C A LEU A 242 ? 6.57985 12.13628 -42.15725 0.427 23.21616 C ? A ? 242 C 1
   ATOM 3884 O A LEU A 242 ? 7.17548 12.10862 -43.24051 0.427 22.96788 O ? A ? 242 O 1
   ATOM 3885 CB A LEU A 242 ? 8.12639 10.86093 -40.65352 0.427 22.18080 C ? A ? 242 CB 1
   ATOM 3886 CG A LEU A 242 ? 8.60688 11.94406 -39.68759 0.427 21.99832 C ? A ? 242 CG 1
   ATOM 3887 CD1 A LEU A 242 ? 8.17594 11.58947 -38.28061 0.427 21.66232 C ? A ? 242 CD1 1
   ATOM 3888 CD2 A LEU A 242 ? 10.12732 12.12547 -39.76338 0.427 21.54721 C ? A ? 242 CD2 1
   ATOM 3889 N B LEU A 242 ? 5.84078 10.04964 -42.14008 0.573 22.31451 N ? A ? 242 N 1
   ATOM 3890 CA B LEU A 242 ? 6.28503 11.05790 -41.18622 0.573 22.30619 C ? A ? 242 CA 1
   ATOM 3891 C B LEU A 242 ? 6.35165 12.40841 -41.89073 0.573 23.22181 C ? A ? 242 C 1
   ATOM 3892 O B LEU A 242 ? 7.00059 12.53151 -42.93486 0.573 23.30798 O ? A ? 242 O 1
   ATOM 3893 CB B LEU A 242 ? 7.65284 10.68101 -40.61066 0.573 22.41862 C ? A ? 242 CB 1
   ATOM 3894 CG B LEU A 242 ? 8.20762 11.54657 -39.48593 0.573 21.72772 C ? A ? 242 CG 1
   ATOM 3895 CD1 B LEU A 242 ? 7.53625 11.19118 -38.19068 0.573 21.46457 C ? A ? 242 CD1 1
   ATOM 3896 CD2 B LEU A 242 ? 9.70701 11.35813 -39.37764 0.573 21.60239 C ? A ? 242 CD2 1
   ATOM 3897 N A THR A 243 ? 5.82071 13.16266 -41.77304 0.427 22.99867 N ? A ? 243 N 1
   ATOM 3898 CA A THR A 243 ? 5.55355 14.31554 -42.62258 0.427 24.02342 C ? A ? 243 CA 1
   ATOM 3899 C A THR A 243 ? 6.32767 15.53091 -42.12075 0.427 24.44076 C ? A ? 243 C 1
   ATOM 3900 O A THR A 243 ? 7.02338 15.48451 -41.10633 0.427 23.60733 O ? A ? 243 O 1
   ATOM 3901 CB A THR A 243 ? 4.05454 14.61852 -42.67850 0.427 24.50906 C ? A ? 243 CB 1
   ATOM 3902 OG1 A THR A 243 ? 3.57107 14.92043 -41.36310 0.427 24.85273 O ? A ? 243 OG1 1
   ATOM 3903 CG2 A THR A 243 ? 3.28864 13.43475 -43.23489 0.427 23.30914 C ? A ? 243 CG2 1
   ATOM 3904 N B THR A 243 ? 5.68753 13.41689 -41.33062 0.573 22.85695 N ? A ? 243 N 1
   ATOM 3905 CA B THR A 243 ? 5.53819 14.70485 -41.99690 0.573 24.20122 C ? A ? 243 CA 1
   ATOM 3906 C B THR A 243 ? 6.42941 15.75958 -41.35958 0.573 23.93450 C ? A ? 243 C 1
   ATOM 3907 O B THR A 243 ? 6.98915 15.57696 -40.27855 0.573 23.82632 O ? A ? 243 O 1
   ATOM 3908 CB B THR A 243 ? 4.08953 15.19149 -41.94679 0.573 24.65918 C ? A ? 243 CB 1
   ATOM 3909 OG1 B THR A 243 ? 3.79969 15.66792 -40.62187 0.573 23.45749 O ? A ? 243 OG1 1
   ATOM 3910 CG2 B THR A 243 ? 3.11545 14.06317 -42.33198 0.573 23.60855 C ? A ? 243 CG2 1
   ATOM 3911 N A GLN A 244 ? 6.20540 16.63644 -42.85588 0.427 24.85071 N ? A ? 244 N 1
   ATOM 3912 CA A GLN A 244 ? 6.91734 17.85117 -42.48124 0.427 25.44183 C ? A ? 244 CA 1
   ATOM 3913 C A GLN A 244 ? 6.30319 18.50397 -41.25542 0.427 25.79581 C ? A ? 244 C 1
   ATOM 3914 O A GLN A 244 ? 6.97064 19.30521 -40.59479 0.427 25.54599 O ? A ? 244 O 1
   ATOM 3915 CB A GLN A 244 ? 6.94560 18.82711 -43.66001 0.427 26.29032 C ? A ? 244 CB 1
   ATOM 3916 CG A GLN A 244 ? 7.76068 20.09408 -43.43548 0.427 27.03558 C ? A ? 244 CG 1
   ATOM 3917 CD A GLN A 244 ? 9.22893 19.82851 -43.15970 0.427 26.80956 C ? A ? 244 CD 1
   ATOM 3918 OE1 A GLN A 244 ? 9.88619 19.06556 -43.87320 0.427 25.85708 O ? A ? 244 OE1 1
   ATOM 3919 NE2 A GLN A 244 ? 9.75566 20.46688 -42.12080 0.427 26.78978 N ? A ? 244 NE2 1
   ATOM 3920 N B GLN A 244 ? 6.53553 16.89272 -42.04932 0.573 24.69257 N ? A ? 244 N 1
   ATOM 3921 CA B GLN A 244 ? 7.23668 18.02800 -41.47346 0.573 25.22820 C ? A ? 244 CA 1
   ATOM 3922 C B GLN A 244 ? 6.58141 18.46983 -40.17436 0.573 25.88185 C ? A ? 244 C 1
   ATOM 3923 O B GLN A 244 ? 7.27797 18.91027 -39.25120 0.573 25.35152 O ? A ? 244 O 1
   ATOM 3924 CB B GLN A 244 ? 7.28833 19.17652 -42.48098 0.573 25.73228 C ? A ? 244 CB 1
   ATOM 3925 CG B GLN A 244 ? 8.24148 20.31093 -42.10623 0.573 26.37359 C ? A ? 244 CG 1
   ATOM 3926 CD B GLN A 244 ? 9.65071 19.83452 -41.75814 0.573 26.34473 C ? A ? 244 CD 1
   ATOM 3927 OE1 B GLN A 244 ? 10.23483 20.27791 -40.76935 0.573 26.17302 O ? A ? 244 OE1 1
   ATOM 3928 NE2 B GLN A 244 ? 10.20587 18.94183 -42.57857 0.573 25.51541 N ? A ? 244 NE2 1
   ATOM 3929 N A ASP A 245 ? 5.04684 18.17803 -40.93859 0.427 25.59439 N ? A ? 245 N 1
   ATOM 3930 CA A ASP A 245 ? 4.47079 18.58698 -39.66254 0.427 25.20209 C ? A ? 245 CA 1
   ATOM 3931 C A ASP A 245 ? 5.18891 17.90948 -38.50619 0.427 25.11647 C ? A ? 245 C 1
   ATOM 3932 O A ASP A 245 ? 5.55209 18.55567 -37.51796 0.427 25.08115 O ? A ? 245 O 1
   ATOM 3933 CB A ASP A 245 ? 2.98014 18.25262 -39.62665 0.427 25.83977 C ? A ? 245 CB 1
   ATOM 3934 CG A ASP A 245 ? 2.10379 19.48488 -39.71123 0.427 27.46527 C ? A ? 245 CG 1
   ATOM 3935 OD1 A ASP A 245 ? 2.22456 20.23378 -40.70796 0.427 27.55296 O ? A ? 245 OD1 1
   ATOM 3936 OD2 A ASP A 245 ? 1.28732 19.69656 -38.78521 0.427 27.84393 O ? A ? 245 OD2 1
   ATOM 3937 N B ASP A 245 ? 5.24891 18.34557 -40.07848 0.573 25.18202 N ? A ? 245 N 1
   ATOM 3938 CA B ASP A 245 ? 4.56221 18.61562 -38.81969 0.573 25.46916 C ? A ? 245 CA 1
   ATOM 3939 C B ASP A 245 ? 5.07747 17.70773 -37.71499 0.573 24.55997 C ? A ? 245 C 1
   ATOM 3940 O B ASP A 245 ? 5.31886 18.15822 -36.59136 0.573 24.63489 O ? A ? 245 O 1
   ATOM 3941 CB B ASP A 245 ? 3.04968 18.43848 -38.98202 0.573 25.39457 C ? A ? 245 CB 1
   ATOM 3942 CG B ASP A 245 ? 2.43730 19.45351 -39.93596 0.573 27.47406 C ? A ? 245 CG 1
   ATOM 3943 OD1 B ASP A 245 ? 3.20782 20.21015 -40.56332 0.573 28.09766 O ? A ? 245 OD1 1
   ATOM 3944 OD2 B ASP A 245 ? 1.18578 19.49897 -40.05428 0.573 27.93803 O ? A ? 245 OD2 1
   ATOM 3945 N A HIS A 246 ? 5.39584 16.59727 -38.61525 0.427 24.19457 N ? A ? 246 N 1
   ATOM 3946 CA A HIS A 246 ? 6.08578 15.86019 -37.56457 0.427 24.68786 C ? A ? 246 CA 1
   ATOM 3947 C A HIS A 246 ? 7.47682 16.42121 -37.32160 0.427 24.47690 C ? A ? 246 C 1
   ATOM 3948 O A HIS A 246 ? 7.90697 16.55929 -36.17070 0.427 24.57646 O ? A ? 246 O 1
   ATOM 3949 CB A HIS A 246 ? 6.18977 14.38103 -37.93395 0.427 23.52785 C ? A ? 246 CB 1
   ATOM 3950 CG A HIS A 246 ? 4.87743 13.72462 -38.21423 0.427 23.45289 C ? A ? 246 CG 1
   ATOM 3951 ND1 A HIS A 246 ? 4.77876 12.54270 -38.91369 0.427 22.94707 N ? A ? 246 ND1 1
   ATOM 3952 CD2 A HIS A 246 ? 3.61034 14.07367 -37.88260 0.427 24.06695 C ? A ? 246 CD2 1
   ATOM 3953 CE1 A HIS A 246 ? 3.50719 12.19938 -39.01541 0.427 23.19263 C ? A ? 246 CE1 1
   ATOM 3954 NE2 A HIS A 246 ? 2.77805 13.10965 -38.39579 0.427 23.55751 N ? A ? 246 NE2 1
   ATOM 3955 N B HIS A 246 ? 5.24297 16.42296 -38.01942 0.573 23.70454 N ? A ? 246 N 1
   ATOM 3956 CA B HIS A 246 ? 5.81101 15.48430 -37.06063 0.573 24.38399 C ? A ? 246 CA 1
   ATOM 3957 C B HIS A 246 ? 7.27004 15.80671 -36.74855 0.573 24.75538 C ? A ? 246 C 1
   ATOM 3958 O B HIS A 246 ? 7.72795 15.58742 -35.61903 0.573 23.87695 O ? A ? 246 O 1
   ATOM 3959 CB B HIS A 246 ? 5.68832 14.05994 -37.60225 0.573 23.03599 C ? A ? 246 CB 1
   ATOM 3960 CG B HIS A 246 ? 4.28066 13.55598 -37.67565 0.573 23.75238 C ? A ? 246 CG 1
   ATOM 3961 ND1 B HIS A 246 ? 3.91933 12.48065 -38.45786 0.573 22.89607 N ? A ? 246 ND1 1
   ATOM 3962 CD2 B HIS A 246 ? 3.14510 13.97967 -37.06826 0.573 22.63302 C ? A ? 246 CD2 1
   ATOM 3963 CE1 B HIS A 246 ? 2.62286 12.26391 -38.33095 0.573 23.58174 C ? A ? 246 CE1 1
   ATOM 3964 NE2 B HIS A 246 ? 2.12968 13.15979 -37.49432 0.573 23.89736 N ? A ? 246 NE2 1
   ATOM 3965 N A VAL A 247 ? 8.20295 16.73256 -38.39493 0.427 24.50031 N ? A ? 247 N 1
   ATOM 3966 CA A VAL A 247 ? 9.56238 17.23278 -38.23334 0.427 25.09990 C ? A ? 247 CA 1
   ATOM 3967 C A VAL A 247 ? 9.56244 18.50043 -37.39647 0.427 25.56902 C ? A ? 247 C 1
   ATOM 3968 O A VAL A 247 ? 10.39456 18.66369 -36.49900 0.427 25.44039 O ? A ? 247 O 1
   ATOM 3969 CB A VAL A 247 ? 10.22855 17.46148 -39.60018 0.427 24.89409 C ? A ? 247 CB 1
   ATOM 3970 CG1 A VAL A 247 ? 11.70332 17.76280 -39.39715 0.427 24.32452 C ? A ? 247 CG1 1
   ATOM 3971 CG2 A VAL A 247 ? 10.02991 16.24615 -40.50056 0.427 23.98471 C ? A ? 247 CG2 1
   ATOM 3972 N B VAL A 247 ? 8.01949 16.30408 -37.73223 0.573 23.76992 N ? A ? 247 N 1
   ATOM 3973 CA B VAL A 247 ? 9.37392 16.76265 -37.45378 0.573 24.72578 C ? A ? 247 CA 1
   ATOM 3974 C B VAL A 247 ? 9.33960 17.98659 -36.54748 0.573 25.72688 C ? A ? 247 C 1
   ATOM 3975 O B VAL A 247 ? 10.12465 18.09371 -35.59895 0.573 25.70607 O ? A ? 247 O 1
   ATOM 3976 CB B VAL A 247 ? 10.12886 17.04007 -38.76886 0.573 24.91903 C ? A ? 247 CB 1
   ATOM 3977 CG1 B VAL A 247 ? 11.38900 17.84650 -38.51142 0.573 23.92701 C ? A ? 247 CG1 1
   ATOM 3978 CG2 B VAL A 247 ? 10.46913 15.72647 -39.47371 0.573 23.93039 C ? A ? 247 CG2 1
   ATOM 3979 N A ASP A 248 ? 8.62342 19.41117 -37.65899 0.427 25.79797 N ? A ? 248 N 1
   ATOM 3980 CA A ASP A 248 ? 8.55295 20.60615 -36.82789 0.427 26.63720 C ? A ? 248 CA 1
   ATOM 3981 C A ASP A 248 ? 8.16744 20.25801 -35.39963 0.427 26.87918 C ? A ? 248 C 1
   ATOM 3982 O A ASP A 248 ? 8.61589 20.91990 -34.45872 0.427 27.19750 O ? A ? 248 O 1
   ATOM 3983 CB A ASP A 248 ? 7.55563 21.60943 -37.40148 0.427 27.63937 C ? A ? 248 CB 1
   ATOM 3984 CG A ASP A 248 ? 7.78579 21.90092 -38.87685 0.427 28.70341 C ? A ? 248 CG 1
   ATOM 3985 OD1 A ASP A 248 ? 8.94410 21.87187 -39.36095 0.427 28.84973 O ? A ? 248 OD1 1
   ATOM 3986 OD2 A ASP A 248 ? 6.78343 22.17572 -39.55849 0.427 29.67839 O ? A ? 248 OD2 1
   ATOM 3987 N B ASP A 248 ? 8.41157 18.91011 -36.80184 0.573 25.70349 N ? A ? 248 N 1
   ATOM 3988 CA B ASP A 248 ? 8.34694 20.13835 -36.01467 0.573 26.65792 C ? A ? 248 CA 1
   ATOM 3989 C B ASP A 248 ? 7.98590 19.85300 -34.56568 0.573 27.02848 C ? A ? 248 C 1
   ATOM 3990 O B ASP A 248 ? 8.64491 20.34567 -33.64569 0.573 27.50555 O ? A ? 248 O 1
   ATOM 3991 CB B ASP A 248 ? 7.33738 21.09687 -36.62831 0.573 26.69892 C ? A ? 248 CB 1
   ATOM 3992 CG B ASP A 248 ? 7.72650 21.51460 -38.01194 0.573 27.84256 C ? A ? 248 CG 1
   ATOM 3993 OD1 B ASP A 248 ? 8.90855 21.31296 -38.37215 0.573 28.82571 O ? A ? 248 OD1 1
   ATOM 3994 OD2 B ASP A 248 ? 6.86328 22.03588 -38.74261 0.573 29.07340 O ? A ? 248 OD2 1
   ATOM 3995 N A ILE A 249 ? 7.36128 19.20990 -35.22502 0.427 26.83178 N ? A ? 249 N 1
   ATOM 3996 CA A ILE A 249 ? 6.84555 18.85064 -33.90597 0.427 26.29784 C ? A ? 249 CA 1
   ATOM 3997 C A ILE A 249 ? 7.98192 18.44965 -32.96919 0.427 26.73353 C ? A ? 249 C 1
   ATOM 3998 O A ILE A 249 ? 8.14685 19.02412 -31.88615 0.427 26.49865 O ? A ? 249 O 1
   ATOM 3999 CB A ILE A 249 ? 5.78902 17.74037 -34.04099 0.427 25.77729 C ? A ? 249 CB 1
   ATOM 4000 CG1 A ILE A 249 ? 4.51601 18.33403 -34.64770 0.427 26.52033 C ? A ? 249 CG1 1
   ATOM 4001 CG2 A ILE A 249 ? 5.48126 17.10355 -32.70558 0.427 25.51045 C ? A ? 249 CG2 1
   ATOM 4002 CD1 A ILE A 249 ? 3.53250 17.30585 -35.13412 0.427 25.10752 C ? A ? 249 CD1 1
   ATOM 4003 N B ILE A 249 ? 6.93295 19.06325 -34.34387 0.573 26.28516 N ? A ? 249 N 1
   ATOM 4004 CA B ILE A 249 ? 6.53154 18.69613 -32.99213 0.573 26.51829 C ? A ? 249 CA 1
   ATOM 4005 C B ILE A 249 ? 7.66779 18.01701 -32.24146 0.573 26.48547 C ? A ? 249 C 1
   ATOM 4006 O B ILE A 249 ? 7.68867 18.03153 -31.00725 0.573 26.70430 O ? A ? 249 O 1
   ATOM 4007 CB B ILE A 249 ? 5.25465 17.82755 -33.07176 0.573 25.92246 C ? A ? 249 CB 1
   ATOM 4008 CG1 B ILE A 249 ? 4.10215 18.69235 -33.57385 0.573 26.95397 C ? A ? 249 CG1 1
   ATOM 4009 CG2 B ILE A 249 ? 4.87079 17.24983 -31.73558 0.573 25.63184 C ? A ? 249 CG2 1
   ATOM 4010 CD1 B ILE A 249 ? 2.82421 17.92576 -33.79040 0.573 28.71356 C ? A ? 249 CD1 1
   ATOM 4011 N A LEU A 250 ? 8.79790 17.47138 -33.38197 0.427 25.86561 N ? A ? 250 N 1
   ATOM 4012 CA A LEU A 250 ? 9.84564 16.90051 -32.53017 0.427 26.24262 C ? A ? 250 CA 1
   ATOM 4013 C A LEU A 250 ? 10.96397 17.88327 -32.20555 0.427 26.36741 C ? A ? 250 C 1
   ATOM 4014 O A LEU A 250 ? 11.88992 17.53137 -31.46712 0.427 26.02811 O ? A ? 250 O 1
   ATOM 4015 CB A LEU A 250 ? 10.44289 15.67089 -33.20151 0.427 23.85101 C ? A ? 250 CB 1
   ATOM 4016 CG A LEU A 250 ? 9.43402 14.60430 -33.61305 0.427 24.68928 C ? A ? 250 CG 1
   ATOM 4017 CD1 A LEU A 250 ? 9.95753 13.83190 -34.81114 0.427 23.14512 C ? A ? 250 CD1 1
   ATOM 4018 CD2 A LEU A 250 ? 9.15340 13.66822 -32.44591 0.427 23.70622 C ? A ? 250 CD2 1
   ATOM 4019 N B LEU A 250 ? 8.65089 17.46485 -32.95725 0.573 26.02149 N ? A ? 250 N 1
   ATOM 4020 CA B LEU A 250 ? 9.83893 16.90752 -32.32651 0.573 26.27742 C ? A ? 250 CA 1
   ATOM 4021 C B LEU A 250 ? 10.96112 17.92156 -32.13346 0.573 26.36067 C ? A ? 250 C 1
   ATOM 4022 O B LEU A 250 ? 11.92122 17.61684 -31.41817 0.573 26.05103 O ? A ? 250 O 1
   ATOM 4023 CB B LEU A 250 ? 10.37221 15.73555 -33.14248 0.573 23.84106 C ? A ? 250 CB 1
   ATOM 4024 CG B LEU A 250 ? 9.53991 14.46275 -33.04533 0.573 24.54449 C ? A ? 250 CG 1
   ATOM 4025 CD1 B LEU A 250 ? 10.11486 13.39290 -33.97066 0.573 23.10721 C ? A ? 250 CD1 1
   ATOM 4026 CD2 B LEU A 250 ? 9.48166 13.97361 -31.60648 0.573 23.78866 C ? A ? 250 CD2 1
   ATOM 4027 N . GLY A 251 ? 10.88514 19.10299 -32.74636 1.000 27.57406 N ? A ? 251 N 1
   ATOM 4028 CA . GLY A 251 ? 11.92413 20.09892 -32.54821 1.000 27.57094 C ? A ? 251 CA 1
   ATOM 4029 C . GLY A 251 ? 12.42358 20.37237 -31.13982 1.000 27.91766 C ? A ? 251 C 1
   ATOM 4030 O . GLY A 251 ? 13.63384 20.44251 -30.92665 1.000 30.12973 O ? A ? 251 O 1
   ATOM 4031 N A PRO A 252 ? 11.54512 20.45807 -30.14074 0.462 27.76664 N ? A ? 252 N 1
   ATOM 4032 CA A PRO A 252 ? 12.04090 20.58956 -28.75659 0.462 27.39567 C ? A ? 252 CA 1
   ATOM 4033 C A PRO A 252 ? 12.61698 19.31078 -28.15046 0.462 26.36093 C ? A ? 252 C 1
   ATOM 4034 O A PRO A 252 ? 13.41174 19.40780 -27.20636 0.462 26.46998 O ? A ? 252 O 1
   ATOM 4035 CB A PRO A 252 ? 10.80039 21.06362 -27.99346 0.462 27.23613 C ? A ? 252 CB 1
   ATOM 4036 CG A PRO A 252 ? 10.02691 21.82123 -29.02748 0.462 27.07720 C ? A ? 252 CG 1
   ATOM 4037 CD A PRO A 252 ? 10.18454 21.00382 -30.28113 0.462 27.83274 C ? A ? 252 CD 1
   ATOM 4038 N B PRO A 252 ? 11.51840 20.61317 -30.18704 0.326 27.74721 N ? A ? 252 N 1
   ATOM 4039 CA B PRO A 252 ? 11.96453 20.85450 -28.80431 0.326 27.39196 C ? A ? 252 CA 1
   ATOM 4040 C B PRO A 252 ? 12.98765 19.84957 -28.30832 0.326 26.46848 C ? A ? 252 C 1
   ATOM 4041 O B PRO A 252 ? 13.97013 20.23816 -27.66454 0.326 26.35988 O ? A ? 252 O 1
   ATOM 4042 CB B PRO A 252 ? 10.65342 20.77408 -28.01707 0.326 27.18061 C ? A ? 252 CB 1
   ATOM 4043 CG B PRO A 252 ? 9.64499 21.31945 -28.96590 0.326 27.28899 C ? A ? 252 CG 1
   ATOM 4044 CD B PRO A 252 ? 10.08163 20.89902 -30.35362 0.326 27.81970 C ? A ? 252 CD 1
   ATOM 4045 N C PRO A 252 ? 11.49211 20.63052 -30.20653 0.212 27.74651 N ? A ? 252 N 1
   ATOM 4046 CA C PRO A 252 ? 11.88794 20.86495 -28.81251 0.212 27.38489 C ? A ? 252 CA 1
   ATOM 4047 C C PRO A 252 ? 12.87730 19.83404 -28.30356 0.212 26.47051 C ? A ? 252 C 1
   ATOM 4048 O C PRO A 252 ? 14.01107 20.18219 -27.96538 0.212 26.30302 O ? A ? 252 O 1
   ATOM 4049 CB C PRO A 252 ? 10.55410 20.78790 -28.06518 0.212 27.16971 C ? A ? 252 CB 1
   ATOM 4050 CG C PRO A 252 ? 9.58198 21.34217 -29.04229 0.212 27.29642 C ? A ? 252 CG 1
   ATOM 4051 CD C PRO A 252 ? 10.06289 20.92739 -30.41814 0.212 27.79359 C ? A ? 252 CD 1
   ATOM 4052 N A LEU A 253 ? 12.25426 18.12245 -28.63877 0.389 26.38328 N ? A ? 253 N 1
   ATOM 4053 CA A LEU A 253 ? 12.87000 16.90500 -28.11070 0.389 25.27624 C ? A ? 253 CA 1
   ATOM 4054 C A LEU A 253 ? 14.29260 16.73641 -28.62899 0.389 25.41975 C ? A ? 253 C 1
   ATOM 4055 O A LEU A 253 ? 15.20575 16.39033 -27.86706 0.389 25.37861 O ? A ? 253 O 1
   ATOM 4056 CB A LEU A 253 ? 12.02521 15.68406 -28.46711 0.389 25.10248 C ? A ? 253 CB 1
   ATOM 4057 CG A LEU A 253 ? 10.91742 15.34844 -27.46936 0.389 25.38494 C ? A ? 253 CG 1
   ATOM 4058 CD1 A LEU A 253 ? 10.00897 14.27594 -28.03195 0.389 25.09551 C ? A ? 253 CD1 1
   ATOM 4059 CD2 A LEU A 253 ? 11.51865 14.90445 -26.14556 0.389 25.05635 C ? A ? 253 CD2 1
   ATOM 4060 N B LEU A 253 ? 12.78832 18.56459 -28.60333 0.380 26.41626 N ? A ? 253 N 1
   ATOM 4061 CA B LEU A 253 ? 13.74769 17.53671 -28.21868 0.380 25.78553 C ? A ? 253 CA 1
   ATOM 4062 C B LEU A 253 ? 14.95838 17.49535 -29.14328 0.380 25.21160 C ? A ? 253 C 1
   ATOM 4063 O B LEU A 253 ? 16.02393 17.02451 -28.73300 0.380 25.40005 O ? A ? 253 O 1
   ATOM 4064 CB B LEU A 253 ? 13.06001 16.17210 -28.19762 0.380 24.97939 C ? A ? 253 CB 1
   ATOM 4065 CG B LEU A 253 ? 11.67517 16.18818 -27.55103 0.380 25.73760 C ? A ? 253 CG 1
   ATOM 4066 CD1 B LEU A 253 ? 10.94205 14.88276 -27.81248 0.380 25.29458 C ? A ? 253 CD1 1
   ATOM 4067 CD2 B LEU A 253 ? 11.77466 16.46259 -26.05853 0.380 25.88702 C ? A ? 253 CD2 1
   ATOM 4068 N C LEU A 253 ? 12.46362 18.56425 -28.26481 0.231 26.29031 N ? A ? 253 N 1
   ATOM 4069 CA C LEU A 253 ? 13.36961 17.49764 -27.84792 0.231 25.78869 C ? A ? 253 CA 1
   ATOM 4070 C C LEU A 253 ? 14.60261 17.41815 -28.74272 0.231 25.44849 C ? A ? 253 C 1
   ATOM 4071 O C LEU A 253 ? 15.65567 16.94171 -28.30576 0.231 25.42665 O ? A ? 253 O 1
   ATOM 4072 CB C LEU A 253 ? 12.63096 16.15958 -27.84274 0.231 25.16334 C ? A ? 253 CB 1
   ATOM 4073 CG C LEU A 253 ? 11.35464 16.09220 -26.99804 0.231 25.67324 C ? A ? 253 CG 1
   ATOM 4074 CD1 C LEU A 253 ? 10.61321 14.78952 -27.24857 0.231 25.26715 C ? A ? 253 CD1 1
   ATOM 4075 CD2 C LEU A 253 ? 11.67162 16.24723 -25.51940 0.231 25.98058 C ? A ? 253 CD2 1
   ATOM 4076 N A SER A 254 ? 14.49241 16.95789 -29.92733 0.461 24.89278 N ? A ? 254 N 1
   ATOM 4077 CA A SER A 254 ? 15.83722 17.00890 -30.48242 0.461 25.10471 C ? A ? 254 CA 1
   ATOM 4078 C A SER A 254 ? 16.70242 17.99755 -29.72149 0.461 25.04537 C ? A ? 254 C 1
   ATOM 4079 O A SER A 254 ? 17.88362 17.74326 -29.47970 0.461 24.89311 O ? A ? 254 O 1
   ATOM 4080 CB A SER A 254 ? 15.76613 17.38849 -31.96319 0.461 24.83603 C ? A ? 254 CB 1
   ATOM 4081 OG A SER A 254 ? 17.01596 17.84167 -32.43441 0.461 24.24245 O ? A ? 254 OG 1
   ATOM 4082 N B SER A 254 ? 14.81742 17.96966 -30.38068 0.323 25.21742 N ? A ? 254 N 1
   ATOM 4083 CA B SER A 254 ? 15.97013 18.12563 -31.25699 0.323 25.22386 C ? A ? 254 CA 1
   ATOM 4084 C B SER A 254 ? 16.95272 19.15794 -30.72860 0.323 25.26069 C ? A ? 254 C 1
   ATOM 4085 O B SER A 254 ? 18.12342 19.14278 -31.11901 0.323 25.17258 O ? A ? 254 O 1
   ATOM 4086 CB B SER A 254 ? 15.51106 18.51898 -32.65946 0.323 24.72293 C ? A ? 254 CB 1
   ATOM 4087 OG B SER A 254 ? 16.53758 19.20193 -33.35295 0.323 24.26966 O ? A ? 254 OG 1
   ATOM 4088 N C SER A 254 ? 14.49389 17.87147 -29.99067 0.216 25.39379 N ? A ? 254 N 1
   ATOM 4089 CA C SER A 254 ? 15.63091 17.90585 -30.90174 0.216 25.24895 C ? A ? 254 CA 1
   ATOM 4090 C C SER A 254 ? 16.63950 18.96679 -30.48437 0.216 25.37751 C ? A ? 254 C 1
   ATOM 4091 O C SER A 254 ? 17.74702 18.63624 -30.06091 0.216 25.15846 O ? A ? 254 O 1
   ATOM 4092 CB C SER A 254 ? 15.16468 18.16408 -32.33524 0.216 25.00322 C ? A ? 254 CB 1
   ATOM 4093 OG C SER A 254 ? 16.20579 18.72760 -33.11026 0.216 24.32093 O ? A ? 254 OG 1
   ATOM 4094 N A ALA A 255 ? 16.11553 19.11870 -29.30362 0.487 25.68211 N ? A ? 255 N 1
   ATOM 4095 CA A ALA A 255 ? 16.89071 20.18083 -28.67092 0.487 25.57886 C ? A ? 255 CA 1
   ATOM 4096 C A ALA A 255 ? 17.46746 19.73351 -27.33313 0.487 25.97423 C ? A ? 255 C 1
   ATOM 4097 O A ALA A 255 ? 18.64729 19.97186 -27.04621 0.487 26.06755 O ? A ? 255 O 1
   ATOM 4098 CB A ALA A 255 ? 16.01915 21.42454 -28.49506 0.487 26.42824 C ? A ? 255 CB 1
   ATOM 4099 N B ALA A 255 ? 16.50307 20.05302 -29.85237 0.311 25.68717 N ? A ? 255 N 1
   ATOM 4100 CA B ALA A 255 ? 17.36259 21.08002 -29.28845 0.311 25.77210 C ? A ? 255 CA 1
   ATOM 4101 C B ALA A 255 ? 17.83648 20.75863 -27.87872 0.311 25.90083 C ? A ? 255 C 1
   ATOM 4102 O B ALA A 255 ? 18.87157 21.28608 -27.45726 0.311 26.09434 O ? A ? 255 O 1
   ATOM 4103 CB B ALA A 255 ? 16.63933 22.43361 -29.28486 0.311 25.54106 C ? A ? 255 CB 1
   ATOM 4104 N C ALA A 255 ? 16.26332 20.24284 -30.60429 0.201 25.80346 N ? A ? 255 N 1
   ATOM 4105 CA C ALA A 255 ? 17.14490 21.34306 -30.22965 0.201 25.75454 C ? A ? 255 CA 1
   ATOM 4106 C C ALA A 255 ? 17.58315 21.27707 -28.77060 0.201 25.93295 C ? A ? 255 C 1
   ATOM 4107 O C ALA A 255 ? 18.61826 21.85626 -28.42053 0.201 26.27059 O ? A ? 255 O 1
   ATOM 4108 CB C ALA A 255 ? 16.45395 22.67906 -30.50699 0.201 25.82163 C ? A ? 255 CB 1
   ATOM 4109 N A GLN A 256 ? 16.65009 19.08006 -26.49794 0.433 26.07000 N ? A ? 256 N 1
   ATOM 4110 CA A GLN A 256 ? 17.12795 18.66131 -25.18231 0.433 26.84569 C ? A ? 256 CA 1
   ATOM 4111 C A GLN A 256 ? 18.29135 17.68569 -25.28941 0.433 26.98183 C ? A ? 256 C 1
   ATOM 4112 O A GLN A 256 ? 19.16553 17.66397 -24.41386 0.433 28.42364 O ? A ? 256 O 1
   ATOM 4113 CB A GLN A 256 ? 15.99448 18.03054 -24.36988 0.433 27.96692 C ? A ? 256 CB 1
   ATOM 4114 CG A GLN A 256 ? 16.41749 17.66262 -22.94967 0.433 29.84201 C ? A ? 256 CG 1
   ATOM 4115 CD A GLN A 256 ? 15.27831 17.17278 -22.08662 0.433 31.76551 C ? A ? 256 CD 1
   ATOM 4116 OE1 A GLN A 256 ? 14.11023 17.43053 -22.36967 0.433 30.74319 O ? A ? 256 OE1 1
   ATOM 4117 NE2 A GLN A 256 ? 15.61518 16.45428 -21.02312 0.433 33.87572 N ? A ? 256 NE2 1
   ATOM 4118 N B GLN A 256 ? 17.11911 19.90707 -27.14434 0.300 25.91238 N ? A ? 256 N 1
   ATOM 4119 CA B GLN A 256 ? 17.54482 19.58868 -25.78637 0.300 26.68487 C ? A ? 256 CA 1
   ATOM 4120 C B GLN A 256 ? 18.59606 18.48430 -25.76538 0.300 26.90757 C ? A ? 256 C 1
   ATOM 4121 O B GLN A 256 ? 19.57500 18.57701 -25.01622 0.300 27.78114 O ? A ? 256 O 1
   ATOM 4122 CB B GLN A 256 ? 16.34475 19.18908 -24.92862 0.300 27.24325 C ? A ? 256 CB 1
   ATOM 4123 CG B GLN A 256 ? 16.70533 18.96228 -23.46348 0.300 29.06231 C ? A ? 256 CG 1
   ATOM 4124 CD B GLN A 256 ? 15.56760 18.36363 -22.65996 0.300 30.23573 C ? A ? 256 CD 1
   ATOM 4125 OE1 B GLN A 256 ? 15.77623 17.84641 -21.56301 0.300 32.04905 O ? A ? 256 OE1 1
   ATOM 4126 NE2 B GLN A 256 ? 14.35635 18.43178 -23.20200 0.300 29.58958 N ? A ? 256 NE2 1
   ATOM 4127 N C GLN A 256 ? 16.82003 20.59622 -27.91104 0.267 25.82946 N ? A ? 256 N 1
   ATOM 4128 CA C GLN A 256 ? 17.25110 20.39932 -26.53095 0.267 26.19107 C ? A ? 256 CA 1
   ATOM 4129 C C GLN A 256 ? 18.49340 19.52015 -26.45972 0.267 26.45669 C ? A ? 256 C 1
   ATOM 4130 O C GLN A 256 ? 19.28652 19.63630 -25.51798 0.267 26.86563 O ? A ? 256 O 1
   ATOM 4131 CB C GLN A 256 ? 16.11319 19.78187 -25.71102 0.267 26.64025 C ? A ? 256 CB 1
   ATOM 4132 CG C GLN A 256 ? 16.44157 19.52240 -24.24863 0.267 28.09296 C ? A ? 256 CG 1
   ATOM 4133 CD C GLN A 256 ? 15.44636 18.58589 -23.57855 0.267 29.06529 C ? A ? 256 CD 1
   ATOM 4134 OE1 C GLN A 256 ? 14.40917 18.24695 -24.15171 0.267 28.22537 O ? A ? 256 OE1 1
   ATOM 4135 NE2 C GLN A 256 ? 15.76295 18.15967 -22.35953 0.267 30.56870 N ? A ? 256 NE2 1
   ATOM 4136 N A THR A 257 ? 18.33077 16.88647 -26.35567 0.413 25.66874 N ? A ? 257 N 1
   ATOM 4137 CA A THR A 257 ? 19.35506 15.86697 -26.53396 0.413 25.95427 C ? A ? 257 CA 1
   ATOM 4138 C A THR A 257 ? 20.45536 16.28371 -27.49998 0.413 25.59138 C ? A ? 257 C 1
   ATOM 4139 O A THR A 257 ? 21.43065 15.54417 -27.65877 0.413 25.05325 O ? A ? 257 O 1
   ATOM 4140 CB A THR A 257 ? 18.71699 14.56537 -27.02255 0.413 24.80164 C ? A ? 257 CB 1
   ATOM 4141 OG1 A THR A 257 ? 17.92970 14.83613 -28.18077 0.413 24.15659 O ? A ? 257 OG1 1
   ATOM 4142 CG2 A THR A 257 ? 17.82214 13.98792 -25.95570 0.413 25.57819 C ? A ? 257 CG2 1
   ATOM 4143 N B THR A 257 ? 18.41985 17.43864 -26.57948 0.340 25.77870 N ? A ? 257 N 1
   ATOM 4144 CA B THR A 257 ? 19.30454 16.27948 -26.51180 0.340 26.02551 C ? A ? 257 CA 1
   ATOM 4145 C B THR A 257 ? 20.56051 16.43882 -27.36110 0.340 25.59967 C ? A ? 257 C 1
   ATOM 4146 O B THR A 257 ? 21.63644 15.98122 -26.96254 0.340 25.60476 O ? A ? 257 O 1
   ATOM 4147 CB B THR A 257 ? 18.56151 15.01222 -26.94560 0.340 24.98277 C ? A ? 257 CB 1
   ATOM 4148 OG1 B THR A 257 ? 18.17450 15.13096 -28.31454 0.340 24.29081 O ? A ? 257 OG1 1
   ATOM 4149 CG2 B THR A 257 ? 17.32888 14.80249 -26.10054 0.340 25.60890 C ? A ? 257 CG2 1
   ATOM 4150 N C THR A 257 ? 18.68507 18.65227 -27.45125 0.247 25.91633 N ? A ? 257 N 1
   ATOM 4151 CA C THR A 257 ? 19.75156 17.66336 -27.44314 0.247 25.90204 C ? A ? 257 CA 1
   ATOM 4152 C C THR A 257 ? 20.80078 17.87884 -28.52256 0.247 25.36944 C ? A ? 257 C 1
   ATOM 4153 O C THR A 257 ? 21.94586 17.46213 -28.34165 0.247 25.55715 O ? A ? 257 O 1
   ATOM 4154 CB C THR A 257 ? 19.16060 16.25975 -27.61068 0.247 25.36986 C ? A ? 257 CB 1
   ATOM 4155 OG1 C THR A 257 ? 18.54249 16.16363 -28.89666 0.247 24.95512 O ? A ? 257 OG1 1
   ATOM 4156 CG2 C THR A 257 ? 18.12174 15.98595 -26.54229 0.247 25.64571 C ? A ? 257 CG2 1
   ATOM 4157 N A GLY A 258 ? 20.32143 17.43969 -28.14651 0.345 25.58570 N ? A ? 258 N 1
   ATOM 4158 CA A GLY A 258 ? 21.29440 17.87706 -29.12820 0.345 25.11521 C ? A ? 258 CA 1
   ATOM 4159 C A GLY A 258 ? 21.36641 17.02443 -30.37290 0.345 24.56284 C ? A ? 258 C 1
   ATOM 4160 O A GLY A 258 ? 22.35388 17.10482 -31.10740 0.345 23.60379 O ? A ? 258 O 1
   ATOM 4161 N B GLY A 258 ? 20.44773 17.06827 -28.52326 0.313 25.32128 N ? A ? 258 N 1
   ATOM 4162 CA B GLY A 258 ? 21.55183 17.16707 -29.44839 0.313 24.86699 C ? A ? 258 CA 1
   ATOM 4163 C B GLY A 258 ? 21.48947 16.21316 -30.61800 0.313 24.38435 C ? A ? 258 C 1
   ATOM 4164 O B GLY A 258 ? 22.51568 15.99885 -31.27305 0.313 23.63038 O ? A ? 258 O 1
   ATOM 4165 N C GLY A 258 ? 20.44091 18.50875 -29.63701 0.342 24.79945 N ? A ? 258 N 1
   ATOM 4166 CA C GLY A 258 ? 21.37306 18.71454 -30.72204 0.342 24.30191 C ? A ? 258 CA 1
   ATOM 4167 C C GLY A 258 ? 21.35450 17.64848 -31.78669 0.342 24.16181 C ? A ? 258 C 1
   ATOM 4168 O C GLY A 258 ? 22.34301 17.50575 -32.51664 0.342 24.42041 O ? A ? 258 O 1
   ATOM 4169 N A ILE A 259 ? 20.34179 16.21724 -30.64394 0.422 23.84121 N ? A ? 259 N 1
   ATOM 4170 CA A ILE A 259 ? 20.36082 15.24877 -31.73482 0.422 23.37925 C ? A ? 259 CA 1
   ATOM 4171 C A ILE A 259 ? 19.24518 15.60143 -32.70088 0.422 23.43235 C ? A ? 259 C 1
   ATOM 4172 O A ILE A 259 ? 18.06746 15.36604 -32.39939 0.422 23.43269 O ? A ? 259 O 1
   ATOM 4173 CB A ILE A 259 ? 20.19724 13.81537 -31.22148 0.422 23.61237 C ? A ? 259 CB 1
   ATOM 4174 CG1 A ILE A 259 ? 21.34845 13.46438 -30.28105 0.422 24.02817 C ? A ? 259 CG1 1
   ATOM 4175 CG2 A ILE A 259 ? 20.12714 12.83989 -32.37452 0.422 22.70366 C ? A ? 259 CG2 1
   ATOM 4176 CD1 A ILE A 259 ? 20.94819 12.54414 -29.17950 0.422 23.78552 C ? A ? 259 CD1 1
   ATOM 4177 N B ILE A 259 ? 20.32670 15.63668 -30.90234 0.342 23.64122 N ? A ? 259 N 1
   ATOM 4178 CA B ILE A 259 ? 20.16057 14.69526 -32.00003 0.342 23.37969 C ? A ? 259 CA 1
   ATOM 4179 C B ILE A 259 ? 19.17299 15.30266 -32.97947 0.342 23.35638 C ? A ? 259 C 1
   ATOM 4180 O B ILE A 259 ? 18.03542 15.61279 -32.60541 0.342 23.45286 O ? A ? 259 O 1
   ATOM 4181 CB B ILE A 259 ? 19.67458 13.32448 -31.50713 0.342 23.27223 C ? A ? 259 CB 1
   ATOM 4182 CG1 B ILE A 259 ? 20.52477 12.85763 -30.32338 0.342 23.55594 C ? A ? 259 CG1 1
   ATOM 4183 CG2 B ILE A 259 ? 19.72953 12.31225 -32.62740 0.342 22.80293 C ? A ? 259 CG2 1
   ATOM 4184 CD1 B ILE A 259 ? 20.24948 11.43726 -29.89282 0.342 23.57229 C ? A ? 259 CD1 1
   ATOM 4185 N C ILE A 259 ? 20.27009 16.88857 -31.89991 0.236 23.90845 N ? A ? 259 N 1
   ATOM 4186 CA C ILE A 259 ? 20.14849 15.83382 -32.89755 0.236 23.30295 C ? A ? 259 CA 1
   ATOM 4187 C C ILE A 259 ? 19.11289 16.27421 -33.92029 0.236 23.02338 C ? A ? 259 C 1
   ATOM 4188 O C ILE A 259 ? 17.95332 16.53209 -33.57250 0.236 23.59937 O ? A ? 259 O 1
   ATOM 4189 CB C ILE A 259 ? 19.77212 14.48407 -32.26859 0.236 23.32529 C ? A ? 259 CB 1
   ATOM 4190 CG1 C ILE A 259 ? 20.93495 13.92788 -31.44390 0.236 23.88337 C ? A ? 259 CG1 1
   ATOM 4191 CG2 C ILE A 259 ? 19.41495 13.48627 -33.34879 0.236 23.04451 C ? A ? 259 CG2 1
   ATOM 4192 CD1 C ILE A 259 ? 21.02865 14.46821 -30.03350 0.236 24.11763 C ? A ? 259 CD1 1
   ATOM 4193 N A ALA A 260 ? 19.61396 16.13663 -33.87032 0.412 22.75125 N ? A ? 260 N 1
   ATOM 4194 CA A ALA A 260 ? 18.63898 16.55325 -34.87505 0.412 22.98440 C ? A ? 260 CA 1
   ATOM 4195 C A ALA A 260 ? 17.62357 15.45019 -35.13976 0.412 22.52999 C ? A ? 260 C 1
   ATOM 4196 O A ALA A 260 ? 17.89865 14.27172 -34.91834 0.412 22.21165 O ? A ? 260 O 1
   ATOM 4197 CB A ALA A 260 ? 19.35149 16.93670 -36.17574 0.412 22.54188 C ? A ? 260 CB 1
   ATOM 4198 N B ALA A 260 ? 19.60858 15.49099 -34.22172 0.342 22.59276 N ? A ? 260 N 1
   ATOM 4199 CA B ALA A 260 ? 18.71273 15.99710 -35.25026 0.342 22.83678 C ? A ? 260 CA 1
   ATOM 4200 C B ALA A 260 ? 17.60117 14.99140 -35.51710 0.342 22.31951 C ? A ? 260 C 1
   ATOM 4201 O B ALA A 260 ? 17.78529 13.78183 -35.37142 0.342 22.08023 O ? A ? 260 O 1
   ATOM 4202 CB B ALA A 260 ? 19.48384 16.28327 -36.53951 0.342 22.31620 C ? A ? 260 CB 1
   ATOM 4203 N C ALA A 260 ? 19.53322 16.37510 -35.17604 0.246 22.77441 N ? A ? 260 N 1
   ATOM 4204 CA C ALA A 260 ? 18.61353 16.75415 -36.23429 0.246 22.97018 C ? A ? 260 CA 1
   ATOM 4205 C C ALA A 260 ? 17.54983 15.67902 -36.42041 0.246 22.55616 C ? A ? 260 C 1
   ATOM 4206 O C ALA A 260 ? 17.80683 14.48742 -36.23377 0.246 22.13426 O ? A ? 260 O 1
   ATOM 4207 CB C ALA A 260 ? 19.36749 16.99128 -37.53876 0.246 22.26648 C ? A ? 260 CB 1
   ATOM 4208 N A VAL A 261 ? 16.43337 15.84129 -35.60862 0.508 22.30893 N ? A ? 261 N 1
   ATOM 4209 CA A VAL A 261 ? 15.35719 14.86617 -35.79189 0.508 22.35993 C ? A ? 261 CA 1
   ATOM 4210 C A VAL A 261 ? 15.81161 13.73496 -36.70490 0.508 21.86769 C ? A ? 261 C 1
   ATOM 4211 O A VAL A 261 ? 15.79704 12.55762 -36.32321 0.508 21.23963 O ? A ? 261 O 1
   ATOM 4212 CB A VAL A 261 ? 14.08336 15.53324 -36.33559 0.508 22.62721 C ? A ? 261 CB 1
   ATOM 4213 CG1 A VAL A 261 ? 13.09678 14.45733 -36.78937 0.508 21.76144 C ? A ? 261 CG1 1
   ATOM 4214 CG2 A VAL A 261 ? 13.43528 16.42159 -35.27136 0.508 23.03494 C ? A ? 261 CG2 1
   ATOM 4215 N B VAL A 261 ? 16.42792 15.49898 -35.90161 0.321 22.36264 N ? A ? 261 N 1
   ATOM 4216 CA B VAL A 261 ? 15.33044 14.59461 -36.23248 0.321 22.24843 C ? A ? 261 CA 1
   ATOM 4217 C B VAL A 261 ? 15.66210 13.79571 -37.48668 0.321 21.73636 C ? A ? 261 C 1
   ATOM 4218 O B VAL A 261 ? 15.35242 12.60196 -37.57680 0.321 21.53977 O ? A ? 261 O 1
   ATOM 4219 CB B VAL A 261 ? 14.00556 15.36281 -36.38410 0.321 22.58458 C ? A ? 261 CB 1
   ATOM 4220 CG1 B VAL A 261 ? 12.90780 14.42398 -36.87377 0.321 21.84660 C ? A ? 261 CG1 1
   ATOM 4221 CG2 B VAL A 261 ? 13.59787 15.99851 -35.05896 0.321 23.06204 C ? A ? 261 CG2 1
   ATOM 4222 N C VAL A 261 ? 16.33704 16.12140 -36.77210 0.172 22.50832 N ? A ? 261 N 1
   ATOM 4223 CA C VAL A 261 ? 15.20830 15.20281 -36.93325 0.172 22.28584 C ? A ? 261 CA 1
   ATOM 4224 C C VAL A 261 ? 15.59310 14.04178 -37.83934 0.172 21.75201 C ? A ? 261 C 1
   ATOM 4225 O C VAL A 261 ? 15.30281 12.87633 -37.54633 0.172 21.59328 O ? A ? 261 O 1
   ATOM 4226 CB C VAL A 261 ? 13.97480 15.94935 -37.47487 0.172 22.60310 C ? A ? 261 CB 1
   ATOM 4227 CG1 C VAL A 261 ? 12.86632 14.96192 -37.82464 0.172 22.50216 C ? A ? 261 CG1 1
   ATOM 4228 CG2 C VAL A 261 ? 13.47656 16.97605 -36.46777 0.172 22.84173 C ? A ? 261 CG2 1
   ATOM 4229 N A LEU A 262 ? 16.22967 14.08168 -37.92527 0.410 21.70880 N ? A ? 262 N 1
   ATOM 4230 CA A LEU A 262 ? 16.61668 13.07454 -38.90736 0.410 21.72324 C ? A ? 262 CA 1
   ATOM 4231 C A LEU A 262 ? 17.76876 12.19973 -38.43068 0.410 21.41506 C ? A ? 262 C 1
   ATOM 4232 O A LEU A 262 ? 17.92810 11.08177 -38.92684 0.410 21.70415 O ? A ? 262 O 1
   ATOM 4233 CB A LEU A 262 ? 16.96922 13.76337 -40.22188 0.410 21.78017 C ? A ? 262 CB 1
   ATOM 4234 CG A LEU A 262 ? 15.72286 14.38355 -40.85422 0.410 21.93224 C ? A ? 262 CG 1
   ATOM 4235 CD1 A LEU A 262 ? 16.09103 15.30463 -41.99875 0.410 21.60626 C ? A ? 262 CD1 1
   ATOM 4236 CD2 A LEU A 262 ? 14.81524 13.26913 -41.33432 0.410 21.34243 C ? A ? 262 CD2 1
   ATOM 4237 N B LEU A 262 ? 16.30868 14.42933 -38.46839 0.289 21.56040 N ? A ? 262 N 1
   ATOM 4238 CA B LEU A 262 ? 16.72301 13.68878 -39.65512 0.289 21.70222 C ? A ? 262 CA 1
   ATOM 4239 C B LEU A 262 ? 17.79818 12.65724 -39.33084 0.289 21.61193 C ? A ? 262 C 1
   ATOM 4240 O B LEU A 262 ? 17.91924 11.65382 -40.04145 0.289 21.74023 O ? A ? 262 O 1
   ATOM 4241 CB B LEU A 262 ? 17.20566 14.65270 -40.73891 0.289 21.91288 C ? A ? 262 CB 1
   ATOM 4242 CG B LEU A 262 ? 16.22015 14.90873 -41.88589 0.289 21.70945 C ? A ? 262 CG 1
   ATOM 4243 CD1 B LEU A 262 ? 14.77118 14.72109 -41.44198 0.289 21.70317 C ? A ? 262 CD1 1
   ATOM 4244 CD2 B LEU A 262 ? 16.42467 16.30154 -42.44958 0.289 21.75835 C ? A ? 262 CD2 1
   ATOM 4245 N C LEU A 262 ? 16.26600 14.34414 -38.94905 0.301 21.44551 N ? A ? 262 N 1
   ATOM 4246 CA C LEU A 262 ? 16.72453 13.29162 -39.84593 0.301 21.71280 C ? A ? 262 CA 1
   ATOM 4247 C C LEU A 262 ? 17.99367 12.61769 -39.34125 0.301 21.60907 C ? A ? 262 C 1
   ATOM 4248 O C LEU A 262 ? 18.17607 11.41609 -39.55842 0.301 21.80464 O ? A ? 262 O 1
   ATOM 4249 CB C LEU A 262 ? 16.94438 13.86540 -41.24535 0.301 21.78989 C ? A ? 262 CB 1
   ATOM 4250 CG C LEU A 262 ? 15.64006 14.38694 -41.84891 0.301 21.73052 C ? A ? 262 CG 1
   ATOM 4251 CD1 C LEU A 262 ? 15.90043 15.26599 -43.04949 0.301 21.59192 C ? A ? 262 CD1 1
   ATOM 4252 CD2 C LEU A 262 ? 14.74557 13.22121 -42.21920 0.301 21.65000 C ? A ? 262 CD2 1
   ATOM 4253 N A ASP A 263 ? 18.56954 12.67304 -37.47850 0.376 21.62687 N ? A ? 263 N 1
   ATOM 4254 CA A ASP A 263 ? 19.56666 11.80731 -36.85856 0.376 21.77199 C ? A ? 263 CA 1
   ATOM 4255 C A ASP A 263 ? 18.89822 10.62986 -36.16602 0.376 21.32399 C ? A ? 263 C 1
   ATOM 4256 O A ASP A 263 ? 19.25218 9.46934 -36.39734 0.376 20.50253 O ? A ? 263 O 1
   ATOM 4257 CB A ASP A 263 ? 20.39414 12.61143 -35.86270 0.376 22.71831 C ? A ? 263 CB 1
   ATOM 4258 CG A ASP A 263 ? 21.81216 12.83750 -36.32027 0.376 23.11080 C ? A ? 263 CG 1
   ATOM 4259 OD1 A ASP A 263 ? 22.69219 12.08648 -35.87543 0.376 23.62043 O ? A ? 263 OD1 1
   ATOM 4260 OD2 A ASP A 263 ? 22.05908 13.78649 -37.09180 0.376 23.13425 O ? A ? 263 OD2 1
   ATOM 4261 N B ASP A 263 ? 18.58103 12.87912 -38.27048 0.387 21.49855 N ? A ? 263 N 1
   ATOM 4262 CA B ASP A 263 ? 19.52471 11.86120 -37.81273 0.387 22.00900 C ? A ? 263 CA 1
   ATOM 4263 C B ASP A 263 ? 18.82367 10.80402 -36.97484 0.387 21.45363 C ? A ? 263 C 1
   ATOM 4264 O B ASP A 263 ? 19.17610 9.62296 -37.03884 0.387 20.49888 O ? A ? 263 O 1
   ATOM 4265 CB B ASP A 263 ? 20.66048 12.48660 -36.99499 0.387 22.54503 C ? A ? 263 CB 1
   ATOM 4266 CG B ASP A 263 ? 21.55584 13.40342 -37.81553 0.387 22.65700 C ? A ? 263 CG 1
   ATOM 4267 OD1 B ASP A 263 ? 21.31374 13.55274 -39.02959 0.387 22.32521 O ? A ? 263 OD1 1
   ATOM 4268 OD2 B ASP A 263 ? 22.50834 13.98110 -37.23679 0.387 23.30920 O ? A ? 263 OD2 1
   ATOM 4269 N C ASP A 263 ? 18.87030 13.35846 -38.67349 0.237 21.82038 N ? A ? 263 N 1
   ATOM 4270 CA C ASP A 263 ? 20.11685 12.79586 -38.15677 0.237 22.54387 C ? A ? 263 CA 1
   ATOM 4271 C C ASP A 263 ? 19.85967 11.90136 -36.94250 0.237 21.87148 C ? A ? 263 C 1
   ATOM 4272 O C ASP A 263 ? 19.27017 10.82668 -37.05415 0.237 21.52476 O ? A ? 263 O 1
   ATOM 4273 CB C ASP A 263 ? 21.10529 13.90836 -37.77583 0.237 22.53716 C ? A ? 263 CB 1
   ATOM 4274 CG C ASP A 263 ? 21.52646 14.76736 -38.96422 0.237 22.42822 C ? A ? 263 CG 1
   ATOM 4275 OD1 C ASP A 263 ? 20.86470 14.70564 -40.02355 0.237 22.55248 O ? A ? 263 OD1 1
   ATOM 4276 OD2 C ASP A 263 ? 22.52438 15.51319 -38.83043 0.237 22.33057 O ? A ? 263 OD2 1
   ATOM 4277 N A MET A 264 ? 17.91602 10.91912 -35.31280 0.549 21.82109 N ? A ? 264 N 1
   ATOM 4278 CA A MET A 264 ? 17.14445 9.86584 -34.66492 0.549 22.28343 C ? A ? 264 CA 1
   ATOM 4279 C A MET A 264 ? 16.40782 9.00606 -35.68340 0.549 21.26864 C ? A ? 264 C 1
   ATOM 4280 O A MET A 264 ? 16.22534 7.80138 -35.45913 0.549 21.54153 O ? A ? 264 O 1
   ATOM 4281 CB A MET A 264 ? 16.15804 10.48273 -33.66398 0.549 22.32920 C ? A ? 264 CB 1
   ATOM 4282 CG A MET A 264 ? 15.54421 9.48611 -32.68679 0.549 22.97257 C ? A ? 264 CG 1
   ATOM 4283 SD A MET A 264 ? 16.77550 8.68878 -31.61126 0.549 19.59627 S ? A ? 264 SD 1
   ATOM 4284 CE A MET A 264 ? 17.02035 9.91984 -30.34656 0.549 23.19202 C ? A ? 264 CE 1
   ATOM 4285 N B MET A 264 ? 17.84533 11.21856 -36.16821 0.451 21.84772 N ? A ? 264 N 1
   ATOM 4286 CA B MET A 264 ? 17.04115 10.25742 -35.42555 0.451 21.72285 C ? A ? 264 CA 1
   ATOM 4287 C B MET A 264 ? 16.27183 9.36322 -36.37839 0.451 21.25205 C ? A ? 264 C 1
   ATOM 4288 O B MET A 264 ? 16.10855 8.16578 -36.12514 0.451 21.58046 O ? A ? 264 O 1
   ATOM 4289 CB B MET A 264 ? 16.08502 10.98389 -34.47638 0.451 22.15156 C ? A ? 264 CB 1
   ATOM 4290 CG B MET A 264 ? 15.60361 10.12591 -33.31854 0.451 22.32362 C ? A ? 264 CG 1
   ATOM 4291 SD B MET A 264 ? 16.95054 9.46921 -32.31056 0.451 21.60949 S ? A ? 264 SD 1
   ATOM 4292 CE B MET A 264 ? 16.88925 10.60108 -30.92733 0.451 23.80685 C ? A ? 264 CE 1
   ATOM 4293 N A CYS A 265 ? 15.98931 9.59556 -36.80929 0.463 21.31519 N ? A ? 265 N 1
   ATOM 4294 CA A CYS A 265 ? 15.30863 8.81753 -37.84211 0.463 20.93847 C ? A ? 265 CA 1
   ATOM 4295 C A CYS A 265 ? 16.23110 7.75507 -38.43099 0.463 21.02754 C ? A ? 265 C 1
   ATOM 4296 O A CYS A 265 ? 15.79344 6.63438 -38.72488 0.463 20.49890 O ? A ? 265 O 1
   ATOM 4297 CB A CYS A 265 ? 14.77011 9.74288 -38.93454 0.463 20.88091 C ? A ? 265 CB 1
   ATOM 4298 SG A CYS A 265 ? 13.25227 10.70535 -38.49892 0.463 17.59165 S ? A ? 265 SG 1
   ATOM 4299 N B CYS A 265 ? 15.80399 9.92878 -37.49075 0.388 21.30934 N ? A ? 265 N 1
   ATOM 4300 CA B CYS A 265 ? 15.18216 9.12236 -38.52790 0.388 20.71683 C ? A ? 265 CA 1
   ATOM 4301 C B CYS A 265 ? 16.16207 8.09050 -39.06988 0.388 21.14019 C ? A ? 265 C 1
   ATOM 4302 O B CYS A 265 ? 15.77972 6.95035 -39.35567 0.388 20.66169 O ? A ? 265 O 1
   ATOM 4303 CB B CYS A 265 ? 14.65965 10.03158 -39.64021 0.388 21.29498 C ? A ? 265 CB 1
   ATOM 4304 SG B CYS A 265 ? 13.16185 10.99845 -39.22335 0.388 17.29467 S ? A ? 265 SG 1
   ATOM 4305 N C CYS A 265 ? 16.54704 10.35451 -36.83702 0.149 21.45106 N ? A ? 265 N 1
   ATOM 4306 CA C CYS A 265 ? 15.77935 9.38126 -37.60442 0.149 21.24674 C ? A ? 265 CA 1
   ATOM 4307 C C CYS A 265 ? 16.64860 8.20966 -38.03416 0.149 21.24128 C ? A ? 265 C 1
   ATOM 4308 O C CYS A 265 ? 16.18072 7.07706 -38.09105 0.149 21.21324 O ? A ? 265 O 1
   ATOM 4309 CB C CYS A 265 ? 15.14935 10.03546 -38.82985 0.149 21.09457 C ? A ? 265 CB 1
   ATOM 4310 SG C CYS A 265 ? 13.72243 9.14834 -39.47516 0.149 21.24510 S ? A ? 265 SG 1
   ATOM 4311 N A ALA A 266 ? 17.51706 8.07873 -38.58881 0.495 21.11115 N ? A ? 266 N 1
   ATOM 4312 CA A ALA A 266 ? 18.48561 7.09042 -39.06150 0.495 21.60076 C ? A ? 266 CA 1
   ATOM 4313 C A ALA A 266 ? 18.60339 5.91301 -38.10332 0.495 21.61489 C ? A ? 266 C 1
   ATOM 4314 O A ALA A 266 ? 18.68196 4.75367 -38.53519 0.495 21.60261 O ? A ? 266 O 1
   ATOM 4315 CB A ALA A 266 ? 19.85802 7.73945 -39.25324 0.495 22.05685 C ? A ? 266 CB 1
   ATOM 4316 N B ALA A 266 ? 17.43729 8.46536 -39.20241 0.340 21.02198 N ? A ? 266 N 1
   ATOM 4317 CA B ALA A 266 ? 18.44878 7.49868 -39.61878 0.340 21.84334 C ? A ? 266 CA 1
   ATOM 4318 C B ALA A 266 ? 18.72220 6.47960 -38.52244 0.340 21.49654 C ? A ? 266 C 1
   ATOM 4319 O B ALA A 266 ? 18.97509 5.30370 -38.80934 0.340 21.74123 O ? A ? 266 O 1
   ATOM 4320 CB B ALA A 266 ? 19.74320 8.21261 -40.00704 0.340 22.22640 C ? A ? 266 CB 1
   ATOM 4321 N C ALA A 266 ? 17.91806 8.48933 -38.34207 0.166 21.53703 N ? A ? 266 N 1
   ATOM 4322 CA C ALA A 266 ? 18.84271 7.41920 -38.70378 0.166 21.75936 C ? A ? 266 CA 1
   ATOM 4323 C C ALA A 266 ? 19.03988 6.43585 -37.55949 0.166 21.61783 C ? A ? 266 C 1
   ATOM 4324 O C ALA A 266 ? 19.31855 5.25483 -37.79797 0.166 21.89483 O ? A ? 266 O 1
   ATOM 4325 CB C ALA A 266 ? 20.18640 8.00400 -39.13570 0.166 22.12458 C ? A ? 266 CB 1
   ATOM 4326 N A SER A 267 ? 18.65415 6.18974 -36.79938 0.460 21.59790 N ? A ? 267 N 1
   ATOM 4327 CA A SER A 267 ? 18.76263 5.11022 -35.82468 0.460 21.72891 C ? A ? 267 CA 1
   ATOM 4328 C A SER A 267 ? 17.59190 4.14685 -35.94030 0.460 21.72066 C ? A ? 267 C 1
   ATOM 4329 O A SER A 267 ? 17.75971 2.93324 -35.77724 0.460 21.21066 O ? A ? 267 O 1
   ATOM 4330 CB A SER A 267 ? 18.83954 5.68104 -34.41418 0.460 22.09758 C ? A ? 267 CB 1
   ATOM 4331 OG A SER A 267 ? 18.70220 4.65527 -33.44309 0.460 22.42377 O ? A ? 267 OG 1
   ATOM 4332 N B SER A 267 ? 18.70392 6.91516 -37.26292 0.344 21.36606 N ? A ? 267 N 1
   ATOM 4333 CA B SER A 267 ? 18.79622 5.97489 -36.15217 0.344 21.75316 C ? A ? 267 CA 1
   ATOM 4334 C B SER A 267 ? 17.65899 4.96807 -36.21382 0.344 21.78774 C ? A ? 267 C 1
   ATOM 4335 O B SER A 267 ? 17.88550 3.75420 -36.25682 0.344 21.52440 O ? A ? 267 O 1
   ATOM 4336 CB B SER A 267 ? 18.77056 6.72551 -34.82225 0.344 22.13988 C ? A ? 267 CB 1
   ATOM 4337 OG B SER A 267 ? 18.70437 5.81866 -33.73799 0.344 22.38482 O ? A ? 267 OG 1
   ATOM 4338 N C SER A 267 ? 18.91883 6.90091 -36.31425 0.195 21.77762 N ? A ? 267 N 1
   ATOM 4339 CA C SER A 267 ? 18.92643 5.97676 -35.18541 0.195 21.97106 C ? A ? 267 CA 1
   ATOM 4340 C C SER A 267 ? 17.72358 5.04683 -35.24237 0.195 21.80783 C ? A ? 267 C 1
   ATOM 4341 O C SER A 267 ? 17.84478 3.84389 -34.98508 0.195 21.93114 O ? A ? 267 O 1
   ATOM 4342 CB C SER A 267 ? 18.94131 6.75099 -33.86657 0.195 22.55507 C ? A ? 267 CB 1
   ATOM 4343 OG C SER A 267 ? 19.09042 5.87855 -32.75777 0.195 22.87391 O ? A ? 267 OG 1
   ATOM 4344 N A LEU A 268 ? 16.39463 4.66705 -36.22463 0.515 21.72133 N ? A ? 268 N 1
   ATOM 4345 CA A LEU A 268 ? 15.24565 3.78738 -36.39587 0.515 21.17587 C ? A ? 268 CA 1
   ATOM 4346 C A LEU A 268 ? 15.44846 2.86864 -37.59169 0.515 21.44214 C ? A ? 268 C 1
   ATOM 4347 O A LEU A 268 ? 15.29071 1.64889 -37.47534 0.515 21.26285 O ? A ? 268 O 1
   ATOM 4348 CB A LEU A 268 ? 13.96595 4.60661 -36.53676 0.515 21.02290 C ? A ? 268 CB 1
   ATOM 4349 CG A LEU A 268 ? 12.64745 3.83435 -36.53965 0.515 20.82634 C ? A ? 268 CG 1
   ATOM 4350 CD1 A LEU A 268 ? 12.63024 2.84163 -35.41823 0.515 20.81231 C ? A ? 268 CD1 1
   ATOM 4351 CD2 A LEU A 268 ? 11.49945 4.81139 -36.38689 0.515 21.02653 C ? A ? 268 CD2 1
   ATOM 4352 N B LEU A 268 ? 16.41883 5.46758 -36.23733 0.370 21.40854 N ? A ? 268 N 1
   ATOM 4353 CA B LEU A 268 ? 15.24774 4.61166 -36.38115 0.370 21.32819 C ? A ? 268 CA 1
   ATOM 4354 C B LEU A 268 ? 15.31793 3.75730 -37.63650 0.370 21.23180 C ? A ? 268 C 1
   ATOM 4355 O B LEU A 268 ? 14.65844 2.71754 -37.69884 0.370 21.52273 O ? A ? 268 O 1
   ATOM 4356 CB B LEU A 268 ? 13.97716 5.47058 -36.37978 0.370 21.06771 C ? A ? 268 CB 1
   ATOM 4357 CG B LEU A 268 ? 12.61410 4.79266 -36.50668 0.370 21.23564 C ? A ? 268 CG 1
   ATOM 4358 CD1 B LEU A 268 ? 12.43453 3.73291 -35.43407 0.370 20.96874 C ? A ? 268 CD1 1
   ATOM 4359 CD2 B LEU A 268 ? 11.50238 5.82911 -36.43461 0.370 20.75267 C ? A ? 268 CD2 1
   ATOM 4360 N C LEU A 268 ? 16.55477 5.58729 -35.59276 0.115 21.53085 N ? A ? 268 N 1
   ATOM 4361 CA C LEU A 268 ? 15.35109 4.76907 -35.70279 0.115 21.56006 C ? A ? 268 CA 1
   ATOM 4362 C C LEU A 268 ? 15.43871 3.80827 -36.88274 0.115 21.38463 C ? A ? 268 C 1
   ATOM 4363 O C LEU A 268 ? 15.16633 2.61106 -36.73885 0.115 21.52775 O ? A ? 268 O 1
   ATOM 4364 CB C LEU A 268 ? 14.12071 5.66872 -35.83389 0.115 21.31763 C ? A ? 268 CB 1
   ATOM 4365 CG C LEU A 268 ? 12.80290 4.99254 -36.21274 0.115 21.17869 C ? A ? 268 CG 1
   ATOM 4366 CD1 C LEU A 268 ? 12.32336 4.06374 -35.10533 0.115 21.24850 C ? A ? 268 CD1 1
   ATOM 4367 CD2 C LEU A 268 ? 11.74419 6.03458 -36.54746 0.115 20.89341 C ? A ? 268 CD2 1
   ATOM 4368 N A LYS A 269 ? 15.83534 3.43560 -38.74372 0.504 21.09361 N ? A ? 269 N 1
   ATOM 4369 CA A LYS A 269 ? 16.10523 2.62060 -39.92935 0.504 21.66611 C ? A ? 269 CA 1
   ATOM 4370 C A LYS A 269 ? 17.02157 1.44749 -39.61201 0.504 21.54231 C ? A ? 269 C 1
   ATOM 4371 O A LYS A 269 ? 16.81328 0.33388 -40.10245 0.504 21.73717 O ? A ? 269 O 1
   ATOM 4372 CB A LYS A 269 ? 16.72347 3.47554 -41.03707 0.504 21.77672 C ? A ? 269 CB 1
   ATOM 4373 CG A LYS A 269 ? 15.78496 4.51797 -41.61394 0.504 21.83925 C ? A ? 269 CG 1
   ATOM 4374 CD A LYS A 269 ? 16.56360 5.55028 -42.42250 0.504 22.28889 C ? A ? 269 CD 1
   ATOM 4375 CE A LYS A 269 ? 16.81810 5.09457 -43.85255 0.504 22.30069 C ? A ? 269 CE 1
   ATOM 4376 NZ A LYS A 269 ? 17.41147 6.20148 -44.68074 0.504 21.99128 N ? A ? 269 NZ 1
   ATOM 4377 N B LYS A 269 ? 16.10544 4.16141 -38.63371 0.187 21.21678 N ? A ? 269 N 1
   ATOM 4378 CA B LYS A 269 ? 16.34610 3.28417 -39.77378 0.187 21.55469 C ? A ? 269 CA 1
   ATOM 4379 C B LYS A 269 ? 17.20895 2.09584 -39.37472 0.187 21.83199 C ? A ? 269 C 1
   ATOM 4380 O B LYS A 269 ? 16.87059 0.94248 -39.66334 0.187 21.71662 O ? A ? 269 O 1
   ATOM 4381 CB B LYS A 269 ? 16.99671 4.06462 -40.91804 0.187 21.86133 C ? A ? 269 CB 1
   ATOM 4382 CG B LYS A 269 ? 16.32504 3.87880 -42.27603 0.187 22.28242 C ? A ? 269 CG 1
   ATOM 4383 CD B LYS A 269 ? 14.96732 4.58000 -42.34200 0.187 21.79904 C ? A ? 269 CD 1
   ATOM 4384 CE B LYS A 269 ? 13.82699 3.69254 -41.83699 0.187 22.24367 C ? A ? 269 CE 1
   ATOM 4385 NZ B LYS A 269 ? 12.52387 4.38238 -41.84728 0.187 22.02512 N ? A ? 269 NZ 1
   ATOM 4386 N C LYS A 269 ? 15.82573 4.31846 -38.05762 0.309 21.06098 N ? A ? 269 N 1
   ATOM 4387 CA C LYS A 269 ? 15.81054 3.51661 -39.27994 0.309 21.26274 C ? A ? 269 CA 1
   ATOM 4388 C C LYS A 269 ? 16.61968 2.23414 -39.13806 0.309 21.67435 C ? A ? 269 C 1
   ATOM 4389 O C LYS A 269 ? 16.21997 1.17731 -39.63766 0.309 21.69990 O ? A ? 269 O 1
   ATOM 4390 CB C LYS A 269 ? 16.36227 4.32799 -40.44984 0.309 21.79951 C ? A ? 269 CB 1
   ATOM 4391 CG C LYS A 269 ? 15.61410 5.59751 -40.77583 0.309 21.92357 C ? A ? 269 CG 1
   ATOM 4392 CD C LYS A 269 ? 16.38715 6.41341 -41.80802 0.309 21.85234 C ? A ? 269 CD 1
   ATOM 4393 CE C LYS A 269 ? 16.63962 5.59425 -43.07700 0.309 22.29339 C ? A ? 269 CE 1
   ATOM 4394 NZ C LYS A 269 ? 17.37947 6.37092 -44.11664 0.309 22.34873 N ? A ? 269 NZ 1
   ATOM 4395 N A GLU A 270 ? 18.03776 1.68094 -38.78710 0.416 21.97718 N ? A ? 270 N 1
   ATOM 4396 CA A GLU A 270 ? 18.97005 0.63086 -38.40899 0.416 22.30923 C ? A ? 270 CA 1
   ATOM 4397 C A GLU A 270 ? 18.37095 -0.27873 -37.34199 0.416 22.75168 C ? A ? 270 C 1
   ATOM 4398 O A GLU A 270 ? 18.63979 -1.48610 -37.32417 0.416 22.99647 O ? A ? 270 O 1
   ATOM 4399 CB A GLU A 270 ? 20.27405 1.26928 -37.92742 0.416 22.34333 C ? A ? 270 CB 1
   ATOM 4400 CG A GLU A 270 ? 21.39483 0.30639 -37.63007 0.416 22.73291 C ? A ? 270 CG 1
   ATOM 4401 CD A GLU A 270 ? 22.73204 1.01904 -37.56583 0.416 23.03338 C ? A ? 270 CD 1
   ATOM 4402 OE1 A GLU A 270 ? 23.17322 1.54438 -38.60646 0.416 22.51394 O ? A ? 270 OE1 1
   ATOM 4403 OE2 A GLU A 270 ? 23.33227 1.07821 -36.47374 0.416 22.74253 O ? A ? 270 OE2 1
   ATOM 4404 N B GLU A 270 ? 18.33210 2.36119 -38.70771 0.335 22.16833 N ? A ? 270 N 1
   ATOM 4405 CA B GLU A 270 ? 19.20658 1.28003 -38.27664 0.335 22.17084 C ? A ? 270 CA 1
   ATOM 4406 C B GLU A 270 ? 18.52913 0.40677 -37.23008 0.335 22.37971 C ? A ? 270 C 1
   ATOM 4407 O B GLU A 270 ? 18.62920 -0.82555 -37.28407 0.335 23.01868 O ? A ? 270 O 1
   ATOM 4408 CB B GLU A 270 ? 20.51671 1.85168 -37.74068 0.335 22.14210 C ? A ? 270 CB 1
   ATOM 4409 CG B GLU A 270 ? 21.14974 0.98904 -36.68216 0.335 22.71451 C ? A ? 270 CG 1
   ATOM 4410 CD B GLU A 270 ? 22.60874 1.30624 -36.47033 0.335 22.99022 C ? A ? 270 CD 1
   ATOM 4411 OE1 B GLU A 270 ? 23.16123 2.09819 -37.25792 0.335 22.58704 O ? A ? 270 OE1 1
   ATOM 4412 OE2 B GLU A 270 ? 23.20552 0.75298 -35.52386 0.335 23.16822 O ? A ? 270 OE2 1
   ATOM 4413 N C GLU A 270 ? 17.77512 2.31096 -38.48093 0.249 22.08229 N ? A ? 270 N 1
   ATOM 4414 CA C GLU A 270 ? 18.65094 1.14854 -38.41461 0.249 22.10402 C ? A ? 270 CA 1
   ATOM 4415 C C GLU A 270 ? 18.00432 0.01702 -37.62900 0.249 22.53536 C ? A ? 270 C 1
   ATOM 4416 O C GLU A 270 ? 18.16924 -1.16071 -37.97116 0.249 22.86861 O ? A ? 270 O 1
   ATOM 4417 CB C GLU A 270 ? 19.98942 1.54145 -37.79631 0.249 22.30131 C ? A ? 270 CB 1
   ATOM 4418 CG C GLU A 270 ? 21.05426 0.48210 -37.93276 0.249 22.70796 C ? A ? 270 CG 1
   ATOM 4419 CD C GLU A 270 ? 22.36109 0.91430 -37.32080 0.249 23.03948 C ? A ? 270 CD 1
   ATOM 4420 OE1 C GLU A 270 ? 22.32647 1.58002 -36.26420 0.249 23.02183 O ? A ? 270 OE1 1
   ATOM 4421 OE2 C GLU A 270 ? 23.42113 0.60010 -37.90178 0.249 23.11871 O ? A ? 270 OE2 1
   ATOM 4422 N A LEU A 271 ? 17.56496 0.29065 -36.44364 0.449 22.26857 N ? A ? 271 N 1
   ATOM 4423 CA A LEU A 271 ? 16.80554 -0.51088 -35.48837 0.449 22.64002 C ? A ? 271 CA 1
   ATOM 4424 C A LEU A 271 ? 15.86594 -1.48229 -36.19602 0.449 22.81585 C ? A ? 271 C 1
   ATOM 4425 O A LEU A 271 ? 15.67666 -2.61741 -35.74316 0.449 23.08624 O ? A ? 271 O 1
   ATOM 4426 CB A LEU A 271 ? 15.99913 0.40650 -34.56871 0.449 22.11864 C ? A ? 271 CB 1
   ATOM 4427 CG A LEU A 271 ? 16.42631 0.78453 -33.15099 0.449 22.24407 C ? A ? 271 CG 1
   ATOM 4428 CD1 A LEU A 271 ? 17.74812 0.15976 -32.75308 0.449 22.83702 C ? A ? 271 CD1 1
   ATOM 4429 CD2 A LEU A 271 ? 16.44687 2.30930 -32.98147 0.449 21.78917 C ? A ? 271 CD2 1
   ATOM 4430 N B LEU A 271 ? 17.84054 1.02288 -36.26834 0.410 21.87878 N ? A ? 271 N 1
   ATOM 4431 CA B LEU A 271 ? 17.07911 0.24957 -35.29298 0.410 22.36530 C ? A ? 271 CA 1
   ATOM 4432 C B LEU A 271 ? 16.05241 -0.64256 -35.98185 0.410 22.57056 C ? A ? 271 C 1
   ATOM 4433 O B LEU A 271 ? 15.98652 -1.84841 -35.71657 0.410 23.11998 O ? A ? 271 O 1
   ATOM 4434 CB B LEU A 271 ? 16.39573 1.18412 -34.29970 0.410 21.88799 C ? A ? 271 CB 1
   ATOM 4435 CG B LEU A 271 ? 17.01836 1.27866 -32.91275 0.410 22.44413 C ? A ? 271 CG 1
   ATOM 4436 CD1 B LEU A 271 ? 16.19420 2.21714 -32.04336 0.410 22.24303 C ? A ? 271 CD1 1
   ATOM 4437 CD2 B LEU A 271 ? 17.12602 -0.10321 -32.28248 0.410 22.84475 C ? A ? 271 CD2 1
   ATOM 4438 N C LEU A 271 ? 17.25020 0.35628 -36.58055 0.142 22.29732 N ? A ? 271 N 1
   ATOM 4439 CA C LEU A 271 ? 16.59978 -0.65977 -35.76127 0.142 22.61801 C ? A ? 271 CA 1
   ATOM 4440 C C LEU A 271 ? 15.55596 -1.45054 -36.53875 0.142 22.70393 C ? A ? 271 C 1
   ATOM 4441 O C LEU A 271 ? 15.22841 -2.57578 -36.14622 0.142 23.12689 O ? A ? 271 O 1
   ATOM 4442 CB C LEU A 271 ? 15.95758 -0.01295 -34.53082 0.142 22.29865 C ? A ? 271 CB 1
   ATOM 4443 CG C LEU A 271 ? 16.82061 0.15819 -33.27707 0.142 22.51193 C ? A ? 271 CG 1
   ATOM 4444 CD1 C LEU A 271 ? 18.03508 1.03275 -33.54230 0.142 22.73741 C ? A ? 271 CD1 1
   ATOM 4445 CD2 C LEU A 271 ? 15.99234 0.72669 -32.13100 0.142 22.85361 C ? A ? 271 CD2 1
   ATOM 4446 N A LEU A 272 ? 15.23538 -1.04389 -37.28573 0.514 22.03200 N ? A ? 272 N 1
   ATOM 4447 CA A LEU A 272 ? 14.29391 -1.91441 -37.97885 0.514 22.76143 C ? A ? 272 CA 1
   ATOM 4448 C A LEU A 272 ? 15.02438 -3.02702 -38.71750 0.514 23.36131 C ? A ? 272 C 1
   ATOM 4449 O A LEU A 272 ? 14.52265 -4.15410 -38.80529 0.514 22.97823 O ? A ? 272 O 1
   ATOM 4450 CB A LEU A 272 ? 13.42555 -1.09253 -38.93702 0.514 21.91422 C ? A ? 272 CB 1
   ATOM 4451 CG A LEU A 272 ? 12.52829 -0.03679 -38.27590 0.514 22.00091 C ? A ? 272 CG 1
   ATOM 4452 CD1 A LEU A 272 ? 11.91268 0.92850 -39.28541 0.514 21.32584 C ? A ? 272 CD1 1
   ATOM 4453 CD2 A LEU A 272 ? 11.43202 -0.72075 -37.49007 0.514 22.00431 C ? A ? 272 CD2 1
   ATOM 4454 N B LEU A 272 ? 15.24728 -0.06957 -36.88126 0.354 21.92360 N ? A ? 272 N 1
   ATOM 4455 CA B LEU A 272 ? 14.25085 -0.86550 -37.59494 0.354 22.40968 C ? A ? 272 CA 1
   ATOM 4456 C B LEU A 272 ? 14.87739 -2.00444 -38.38311 0.354 22.87862 C ? A ? 272 C 1
   ATOM 4457 O B LEU A 272 ? 14.18679 -2.97920 -38.69949 0.354 23.15565 O ? A ? 272 O 1
   ATOM 4458 CB B LEU A 272 ? 13.43379 0.01172 -38.54667 0.354 22.10134 C ? A ? 272 CB 1
   ATOM 4459 CG B LEU A 272 ? 12.09343 0.57653 -38.07655 0.354 21.68775 C ? A ? 272 CG 1
   ATOM 4460 CD1 B LEU A 272 ? 11.57806 1.60345 -39.07135 0.354 21.27446 C ? A ? 272 CD1 1
   ATOM 4461 CD2 B LEU A 272 ? 11.08192 -0.54498 -37.90920 0.354 22.16483 C ? A ? 272 CD2 1
   ATOM 4462 N C LEU A 272 ? 15.02083 -0.89131 -37.62442 0.131 22.29453 N ? A ? 272 N 1
   ATOM 4463 CA C LEU A 272 ? 14.11314 -1.65728 -38.46933 0.131 22.67649 C ? A ? 272 CA 1
   ATOM 4464 C C LEU A 272 ? 14.87131 -2.63427 -39.35721 0.131 23.22203 C ? A ? 272 C 1
   ATOM 4465 O C LEU A 272 ? 14.31636 -3.66345 -39.75756 0.131 23.72749 O ? A ? 272 O 1
   ATOM 4466 CB C LEU A 272 ? 13.25466 -0.72070 -39.32402 0.131 22.33123 C ? A ? 272 CB 1
   ATOM 4467 CG C LEU A 272 ? 12.07097 -0.00432 -38.66077 0.131 22.08008 C ? A ? 272 CG 1
   ATOM 4468 CD1 C LEU A 272 ? 12.52643 1.08755 -37.70353 0.131 21.82006 C ? A ? 272 CD1 1
   ATOM 4469 CD2 C LEU A 272 ? 11.12719 0.56658 -39.71108 0.131 22.14448 C ? A ? 272 CD2 1
   ATOM 4470 N A GLN A 273 ? 16.22145 -2.73510 -39.21761 0.443 23.35309 N ? A ? 273 N 1
   ATOM 4471 CA A GLN A 273 ? 16.99859 -3.70789 -39.96398 0.443 23.63385 C ? A ? 273 CA 1
   ATOM 4472 C A GLN A 273 ? 17.75425 -4.65223 -39.03954 0.443 24.64346 C ? A ? 273 C 1
   ATOM 4473 O A GLN A 273 ? 17.88428 -5.84298 -39.34585 0.443 25.09723 O ? A ? 273 O 1
   ATOM 4474 CB A GLN A 273 ? 17.94392 -2.95766 -40.90252 0.443 23.81341 C ? A ? 273 CB 1
   ATOM 4475 CG A GLN A 273 ? 19.31621 -3.55719 -41.09929 0.443 23.92912 C ? A ? 273 CG 1
   ATOM 4476 CD A GLN A 273 ? 20.34119 -2.49897 -41.48910 0.443 23.93479 C ? A ? 273 CD 1
   ATOM 4477 OE1 A GLN A 273 ? 20.44524 -2.10796 -42.65474 0.443 23.94955 O ? A ? 273 OE1 1
   ATOM 4478 NE2 A GLN A 273 ? 21.09037 -2.01953 -40.50907 0.443 23.45281 N ? A ? 273 NE2 1
   ATOM 4479 N B GLN A 273 ? 16.16640 -1.90955 -38.69542 0.378 23.17807 N ? A ? 273 N 1
   ATOM 4480 CA B GLN A 273 ? 16.85609 -2.90086 -39.51087 0.378 23.33707 C ? A ? 273 CA 1
   ATOM 4481 C B GLN A 273 ? 17.52256 -3.98924 -38.67833 0.378 24.24082 C ? A ? 273 C 1
   ATOM 4482 O B GLN A 273 ? 17.42703 -5.17227 -39.02322 0.378 24.92440 O ? A ? 273 O 1
   ATOM 4483 CB B GLN A 273 ? 17.88935 -2.19511 -40.39532 0.378 23.41876 C ? A ? 273 CB 1
   ATOM 4484 CG B GLN A 273 ? 19.13575 -3.00617 -40.73113 0.378 23.96941 C ? A ? 273 CG 1
   ATOM 4485 CD B GLN A 273 ? 20.23668 -2.15235 -41.36228 0.378 23.87155 C ? A ? 273 CD 1
   ATOM 4486 OE1 B GLN A 273 ? 19.96693 -1.27049 -42.18251 0.378 24.01375 O ? A ? 273 OE1 1
   ATOM 4487 NE2 B GLN A 273 ? 21.48172 -2.40940 -40.97548 0.378 23.65436 N ? A ? 273 NE2 1
   ATOM 4488 N C GLN A 273 ? 16.13497 -2.33615 -39.66351 0.180 23.34139 N ? A ? 273 N 1
   ATOM 4489 CA C GLN A 273 ? 16.94901 -3.24738 -40.45639 0.180 23.72317 C ? A ? 273 CA 1
   ATOM 4490 C C GLN A 273 ? 17.44537 -4.42867 -39.63600 0.180 24.42991 C ? A ? 273 C 1
   ATOM 4491 O C GLN A 273 ? 17.59184 -5.53225 -40.17424 0.180 25.29092 O ? A ? 273 O 1
   ATOM 4492 CB C GLN A 273 ? 18.13603 -2.49644 -41.06668 0.180 23.76820 C ? A ? 273 CB 1
   ATOM 4493 CG C GLN A 273 ? 19.08446 -3.37341 -41.88300 0.180 24.21466 C ? A ? 273 CG 1
   ATOM 4494 CD C GLN A 273 ? 20.19365 -2.58239 -42.55982 0.180 24.19534 C ? A ? 273 CD 1
   ATOM 4495 OE1 C GLN A 273 ? 20.35040 -2.63034 -43.78228 0.180 24.12136 O ? A ? 273 OE1 1
   ATOM 4496 NE2 C GLN A 273 ? 20.97729 -1.85979 -41.76515 0.180 23.98499 N ? A ? 273 NE2 1
   ATOM 4497 N A ASN A 274 ? 18.22271 -4.15835 -37.89460 0.410 24.35252 N ? A ? 274 N 1
   ATOM 4498 CA A ASN A 274 ? 18.98276 -4.98448 -36.96627 0.410 25.48982 C ? A ? 274 CA 1
   ATOM 4499 C A ASN A 274 ? 18.10338 -5.65458 -35.91974 0.410 27.34606 C ? A ? 274 C 1
   ATOM 4500 O A ASN A 274 ? 18.32455 -6.82597 -35.58691 0.410 27.67780 O ? A ? 274 O 1
   ATOM 4501 CB A ASN A 274 ? 20.04803 -4.14138 -36.26167 0.410 25.17600 C ? A ? 274 CB 1
   ATOM 4502 CG A ASN A 274 ? 21.14915 -3.70367 -37.19554 0.410 24.48020 C ? A ? 274 CG 1
   ATOM 4503 OD1 A ASN A 274 ? 21.03572 -3.84949 -38.41088 0.410 24.17807 O ? A ? 274 OD1 1
   ATOM 4504 ND2 A ASN A 274 ? 22.22009 -3.16087 -36.63525 0.410 24.47639 N ? A ? 274 ND2 1
   ATOM 4505 N B ASN A 274 ? 18.17195 -3.62086 -37.57256 0.351 24.07680 N ? A ? 274 N 1
   ATOM 4506 CA B ASN A 274 ? 19.05038 -4.52530 -36.83985 0.351 25.32230 C ? A ? 274 CA 1
   ATOM 4507 C B ASN A 274 ? 18.36043 -5.27956 -35.70874 0.351 27.20006 C ? A ? 274 C 1
   ATOM 4508 O B ASN A 274 ? 18.96907 -6.19154 -35.13415 0.351 27.79358 O ? A ? 274 O 1
   ATOM 4509 CB B ASN A 274 ? 20.23685 -3.74131 -36.26884 0.351 25.07843 C ? A ? 274 CB 1
   ATOM 4510 CG B ASN A 274 ? 21.13861 -3.19231 -37.35233 0.351 24.29549 C ? A ? 274 CG 1
   ATOM 4511 OD1 B ASN A 274 ? 21.18932 -3.73398 -38.45448 0.351 24.19183 O ? A ? 274 OD1 1
   ATOM 4512 ND2 B ASN A 274 ? 21.84706 -2.11185 -37.05120 0.351 23.86747 N ? A ? 274 ND2 1
   ATOM 4513 N C ASN A 274 ? 17.69440 -4.22693 -38.33946 0.239 24.38327 N ? A ? 274 N 1
   ATOM 4514 CA C ASN A 274 ? 18.31852 -5.25325 -37.50707 0.239 25.33516 C ? A ? 274 CA 1
   ATOM 4515 C C ASN A 274 ? 17.37464 -5.73955 -36.41445 0.239 26.73725 C ? A ? 274 C 1
   ATOM 4516 O C ASN A 274 ? 16.88130 -6.86289 -36.49585 0.239 27.76413 O ? A ? 274 O 1
   ATOM 4517 CB C ASN A 274 ? 19.62180 -4.72000 -36.90716 0.239 25.38966 C ? A ? 274 CB 1
   ATOM 4518 CG C ASN A 274 ? 20.53885 -4.10252 -37.94484 0.239 24.54602 C ? A ? 274 CG 1
   ATOM 4519 OD1 C ASN A 274 ? 20.47265 -4.43345 -39.12693 0.239 24.54857 O ? A ? 274 OD1 1
   ATOM 4520 ND2 C ASN A 274 ? 21.41309 -3.20410 -37.49969 0.239 24.24187 N ? A ? 274 ND2 1
   ATOM 4521 N . GLY A 275 ? 17.11361 -4.93759 -35.39103 1.000 25.95468 N ? A ? 275 N 1
   ATOM 4522 CA . GLY A 275 ? 16.42729 -5.40932 -34.20339 1.000 29.27380 C ? A ? 275 CA 1
   ATOM 4523 C . GLY A 275 ? 17.18495 -4.78081 -33.04458 1.000 30.01362 C ? A ? 275 C 1
   ATOM 4524 O . GLY A 275 ? 17.91835 -3.79722 -33.20720 1.000 30.19086 O ? A ? 275 O 1
   ATOM 4525 N A MET A 276 ? 17.03995 -5.38685 -31.86672 0.463 31.62051 N ? A ? 276 N 1
   ATOM 4526 CA A MET A 276 ? 17.85855 -4.99200 -30.72684 0.463 32.03774 C ? A ? 276 CA 1
   ATOM 4527 C A MET A 276 ? 19.03203 -5.93615 -30.49144 0.463 32.40983 C ? A ? 276 C 1
   ATOM 4528 O A MET A 276 ? 19.95351 -5.58133 -29.74364 0.463 33.04693 O ? A ? 276 O 1
   ATOM 4529 CB A MET A 276 ? 17.00855 -4.91294 -29.44956 0.463 31.78415 C ? A ? 276 CB 1
   ATOM 4530 CG A MET A 276 ? 15.54538 -4.51227 -29.67059 0.463 31.33584 C ? A ? 276 CG 1
   ATOM 4531 SD A MET A 276 ? 15.26518 -2.73242 -29.72008 0.463 29.87392 S ? A ? 276 SD 1
   ATOM 4532 CE A MET A 276 ? 13.52386 -2.67667 -29.28549 0.463 27.73081 C ? A ? 276 CE 1
   ATOM 4533 N B MET A 276 ? 17.01141 -5.34309 -31.85222 0.537 31.61377 N ? A ? 276 N 1
   ATOM 4534 CA B MET A 276 ? 17.57362 -4.70838 -30.66504 0.537 31.93415 C ? A ? 276 CA 1
   ATOM 4535 C B MET A 276 ? 18.78995 -5.41304 -30.08621 0.537 32.04749 C ? A ? 276 C 1
   ATOM 4536 O B MET A 276 ? 19.33756 -4.92859 -29.08643 0.537 32.34929 O ? A ? 276 O 1
   ATOM 4537 CB B MET A 276 ? 16.51086 -4.57427 -29.57681 0.537 31.67014 C ? A ? 276 CB 1
   ATOM 4538 CG B MET A 276 ? 15.79286 -3.25908 -29.59835 0.537 30.35138 C ? A ? 276 CG 1
   ATOM 4539 SD B MET A 276 ? 14.72087 -3.20291 -28.17358 0.537 30.27043 S ? A ? 276 SD 1
   ATOM 4540 CE B MET A 276 ? 14.01935 -1.55382 -28.29871 0.537 27.06708 C ? A ? 276 CE 1
   ATOM 4541 N A ASN A 277 ? 19.03117 -7.10732 -31.12828 0.518 32.88563 N ? A ? 277 N 1
   ATOM 4542 CA A ASN A 277 ? 20.02565 -8.15386 -30.90353 0.518 34.49421 C ? A ? 277 CA 1
   ATOM 4543 C A ASN A 277 ? 20.19124 -8.41402 -29.40303 0.518 33.69547 C ? A ? 277 C 1
   ATOM 4544 O A ASN A 277 ? 21.21914 -8.14500 -28.78817 0.518 32.80107 O ? A ? 277 O 1
   ATOM 4545 CB A ASN A 277 ? 21.36342 -7.79990 -31.56464 0.518 34.23392 C ? A ? 277 CB 1
   ATOM 4546 CG A ASN A 277 ? 21.37949 -8.08932 -33.07766 0.518 35.03201 C ? A ? 277 CG 1
   ATOM 4547 OD1 A ASN A 277 ? 21.09561 -7.21184 -33.90386 0.518 34.53879 O ? A ? 277 OD1 1
   ATOM 4548 ND2 A ASN A 277 ? 21.73240 -9.32053 -33.43969 0.518 36.54189 N ? A ? 277 ND2 1
   ATOM 4549 N B ASN A 277 ? 19.22403 -6.53495 -30.66628 0.482 32.86419 N ? A ? 277 N 1
   ATOM 4550 CA B ASN A 277 ? 20.49438 -7.16612 -30.28732 0.482 33.53862 C ? A ? 277 CA 1
   ATOM 4551 C B ASN A 277 ? 20.53608 -7.51029 -28.79590 0.482 32.64218 C ? A ? 277 C 1
   ATOM 4552 O B ASN A 277 ? 21.57977 -7.42718 -28.14850 0.482 32.41352 O ? A ? 277 O 1
   ATOM 4553 CB B ASN A 277 ? 21.68271 -6.27624 -30.67332 0.482 32.82024 C ? A ? 277 CB 1
   ATOM 4554 CG B ASN A 277 ? 21.97278 -6.28884 -32.17454 0.482 34.87926 C ? A ? 277 CG 1
   ATOM 4555 OD1 B ASN A 277 ? 21.29054 -5.62594 -32.96590 0.482 33.56776 O ? A ? 277 OD1 1
   ATOM 4556 ND2 B ASN A 277 ? 23.00190 -7.03520 -32.56833 0.482 35.53758 N ? A ? 277 ND2 1
   ATOM 4557 N A GLY A 278 ? 19.12266 -8.94349 -28.81977 0.428 33.77626 N ? A ? 278 N 1
   ATOM 4558 CA A GLY A 278 ? 19.13817 -9.32295 -27.42003 0.428 32.91491 C ? A ? 278 CA 1
   ATOM 4559 C A GLY A 278 ? 19.01638 -8.19188 -26.41811 0.428 31.98919 C ? A ? 278 C 1
   ATOM 4560 O A GLY A 278 ? 19.21404 -8.41981 -25.21930 0.428 30.44392 O ? A ? 278 O 1
   ATOM 4561 N B GLY A 278 ? 19.39023 -7.90004 -28.24024 0.572 33.35876 N ? A ? 278 N 1
   ATOM 4562 CA B GLY A 278 ? 19.30119 -8.23450 -26.83286 0.572 32.12967 C ? A ? 278 CA 1
   ATOM 4563 C B GLY A 278 ? 19.32544 -7.05252 -25.88563 0.572 31.32967 C ? A ? 278 C 1
   ATOM 4564 O B GLY A 278 ? 19.01019 -7.22066 -24.69941 0.572 30.06136 O ? A ? 278 O 1
   ATOM 4565 N A ARG A 279 ? 18.69793 -6.97820 -26.85778 0.533 31.53632 N ? A ? 279 N 1
   ATOM 4566 CA A ARG A 279 ? 18.64031 -5.81117 -25.98519 0.533 30.54427 C ? A ? 279 CA 1
   ATOM 4567 C A ARG A 279 ? 17.19513 -5.39400 -25.71866 0.533 29.65723 C ? A ? 279 C 1
   ATOM 4568 O A ARG A 279 ? 16.24994 -5.88786 -26.33389 0.533 30.15477 O ? A ? 279 O 1
   ATOM 4569 CB A ARG A 279 ? 19.40874 -4.63092 -26.59441 0.533 30.73909 C ? A ? 279 CB 1
   ATOM 4570 CG A ARG A 279 ? 20.90322 -4.81072 -26.75682 0.533 31.70915 C ? A ? 279 CG 1
   ATOM 4571 CD A ARG A 279 ? 21.46275 -3.51923 -27.32733 0.533 31.22654 C ? A ? 279 CD 1
   ATOM 4572 NE A ARG A 279 ? 22.90995 -3.40908 -27.22982 0.533 31.26117 N ? A ? 279 NE 1
   ATOM 4573 CZ A ARG A 279 ? 23.70714 -3.16292 -28.26033 0.533 31.60027 C ? A ? 279 CZ 1
   ATOM 4574 NH1 A ARG A 279 ? 23.22590 -2.98900 -29.48047 0.533 31.64591 N ? A ? 279 NH1 1
   ATOM 4575 NH2 A ARG A 279 ? 25.01811 -3.08895 -28.06053 0.533 32.39164 N ? A ? 279 NH2 1
   ATOM 4576 N B ARG A 279 ? 19.70525 -5.86938 -26.35357 0.467 30.41990 N ? A ? 279 N 1
   ATOM 4577 CA B ARG A 279 ? 19.57944 -4.68812 -25.52445 0.467 29.63264 C ? A ? 279 CA 1
   ATOM 4578 C B ARG A 279 ? 18.12043 -4.23620 -25.49444 0.467 29.79478 C ? A ? 279 C 1
   ATOM 4579 O B ARG A 279 ? 17.25944 -4.74721 -26.21951 0.467 29.27488 O ? A ? 279 O 1
   ATOM 4580 CB B ARG A 279 ? 20.47330 -3.56467 -26.04473 0.467 30.01795 C ? A ? 279 CB 1
   ATOM 4581 CG B ARG A 279 ? 21.93854 -3.95351 -26.26116 0.467 30.56495 C ? A ? 279 CG 1
   ATOM 4582 CD B ARG A 279 ? 22.84460 -3.28924 -25.23718 0.467 30.17319 C ? A ? 279 CD 1
   ATOM 4583 NE B ARG A 279 ? 24.21849 -3.15144 -25.71337 0.467 32.16796 N ? A ? 279 NE 1
   ATOM 4584 CZ B ARG A 279 ? 25.13525 -4.11148 -25.66739 0.467 34.02362 C ? A ? 279 CZ 1
   ATOM 4585 NH1 B ARG A 279 ? 24.84988 -5.32403 -25.21603 0.467 32.95880 N ? A ? 279 NH1 1
   ATOM 4586 NH2 B ARG A 279 ? 26.37044 -3.84939 -26.08624 0.467 32.31208 N ? A ? 279 NH2 1
   ATOM 4587 N A THR A 280 ? 17.03348 -4.46855 -24.77353 0.397 28.52307 N ? A ? 280 N 1
   ATOM 4588 CA A THR A 280 ? 15.75869 -3.82129 -24.50562 0.397 28.46533 C ? A ? 280 CA 1
   ATOM 4589 C A THR A 280 ? 16.00409 -2.32434 -24.41195 0.397 28.38929 C ? A ? 280 C 1
   ATOM 4590 O A THR A 280 ? 17.04356 -1.89485 -23.90446 0.397 28.48335 O ? A ? 280 O 1
   ATOM 4591 CB A THR A 280 ? 15.11124 -4.33232 -23.20351 0.397 28.46582 C ? A ? 280 CB 1
   ATOM 4592 OG1 A THR A 280 ? 16.01837 -4.13407 -22.11165 0.397 28.82938 O ? A ? 280 OG1 1
   ATOM 4593 CG2 A THR A 280 ? 14.78109 -5.81592 -23.30733 0.397 28.15978 C ? A ? 280 CG2 1
   ATOM 4594 N B THR A 280 ? 17.84154 -3.26584 -24.63734 0.488 28.57303 N ? A ? 280 N 1
   ATOM 4595 CA B THR A 280 ? 16.51585 -2.69436 -24.54592 0.488 28.45064 C ? A ? 280 CA 1
   ATOM 4596 C B THR A 280 ? 16.62483 -1.17945 -24.59198 0.488 28.48717 C ? A ? 280 C 1
   ATOM 4597 O B THR A 280 ? 17.71356 -0.60172 -24.66545 0.488 28.05174 O ? A ? 280 O 1
   ATOM 4598 CB B THR A 280 ? 15.78888 -3.14217 -23.27328 0.488 28.41631 C ? A ? 280 CB 1
   ATOM 4599 OG1 B THR A 280 ? 16.65588 -2.98174 -22.14765 0.488 28.65104 O ? A ? 280 OG1 1
   ATOM 4600 CG2 B THR A 280 ? 15.35525 -4.60283 -23.38246 0.488 28.54105 C ? A ? 280 CG2 1
   ATOM 4601 N D THR A 280 ? 17.09122 -3.40005 -24.82112 0.115 28.56776 N ? A ? 280 N 1
   ATOM 4602 CA D THR A 280 ? 15.71800 -2.97874 -24.57196 0.115 28.38138 C ? A ? 280 CA 1
   ATOM 4603 C D THR A 280 ? 15.66244 -1.57191 -23.97691 0.115 28.15685 C ? A ? 280 C 1
   ATOM 4604 O D THR A 280 ? 16.67362 -1.03740 -23.52374 0.115 28.40817 O ? A ? 280 O 1
   ATOM 4605 CB D THR A 280 ? 14.99243 -3.95620 -23.61958 0.115 28.44715 C ? A ? 280 CB 1
   ATOM 4606 OG1 D THR A 280 ? 15.73283 -4.07961 -22.39855 0.115 28.68743 O ? A ? 280 OG1 1
   ATOM 4607 CG2 D THR A 280 ? 14.85322 -5.32973 -24.26131 0.115 28.41964 C ? A ? 280 CG2 1
   ATOM 4608 N A ILE A 281 ? 15.06954 -1.53627 -24.93546 0.503 27.51594 N ? A ? 281 N 1
   ATOM 4609 CA A ILE A 281 ? 15.12524 -0.07963 -24.86954 0.503 27.78824 C ? A ? 281 CA 1
   ATOM 4610 C A ILE A 281 ? 13.99918 0.39306 -23.96848 0.503 27.38501 C ? A ? 281 C 1
   ATOM 4611 O A ILE A 281 ? 12.84986 -0.04476 -24.11512 0.503 26.97161 O ? A ? 281 O 1
   ATOM 4612 CB A ILE A 281 ? 15.01039 0.57768 -26.25842 0.503 27.10169 C ? A ? 281 CB 1
   ATOM 4613 CG1 A ILE A 281 ? 16.00640 -0.04052 -27.22782 0.503 27.04998 C ? A ? 281 CG1 1
   ATOM 4614 CG2 A ILE A 281 ? 15.24746 2.08027 -26.16320 0.503 26.49531 C ? A ? 281 CG2 1
   ATOM 4615 CD1 A ILE A 281 ? 15.94129 0.57709 -28.60486 0.503 25.98736 C ? A ? 281 CD1 1
   ATOM 4616 N B ILE A 281 ? 15.46553 -0.54383 -24.54013 0.497 27.79971 N ? A ? 281 N 1
   ATOM 4617 CA B ILE A 281 ? 15.34514 0.90176 -24.59416 0.497 27.51753 C ? A ? 281 CA 1
   ATOM 4618 C B ILE A 281 ? 14.21466 1.24834 -23.63885 0.497 27.40090 C ? A ? 281 C 1
   ATOM 4619 O B ILE A 281 ? 13.04097 1.07829 -23.96921 0.497 27.43480 O ? A ? 281 O 1
   ATOM 4620 CB B ILE A 281 ? 15.07334 1.37752 -26.03416 0.497 26.78825 C ? A ? 281 CB 1
   ATOM 4621 CG1 B ILE A 281 ? 16.29746 1.15584 -26.91935 0.497 26.63890 C ? A ? 281 CG1 1
   ATOM 4622 CG2 B ILE A 281 ? 14.68915 2.82807 -26.07292 0.497 26.00656 C ? A ? 281 CG2 1
   ATOM 4623 CD1 B ILE A 281 ? 16.07858 1.59960 -28.34259 0.497 25.50344 C ? A ? 281 CD1 1
   ATOM 4624 N D ILE A 281 ? 14.47766 -0.97462 -24.01101 0.000 28.00026 N ? A ? 281 N 1
   ATOM 4625 CA D ILE A 281 ? 14.17675 0.26913 -23.29992 0.000 27.88096 C ? A ? 281 CA 1
   ATOM 4626 C D ILE A 281 ? 13.01770 -0.08401 -22.37542 0.000 28.33088 C ? A ? 281 C 1
   ATOM 4627 O D ILE A 281 ? 11.84431 0.07774 -22.72625 0.000 27.93457 O ? A ? 281 O 1
   ATOM 4628 CB D ILE A 281 ? 13.82987 1.41764 -24.24931 0.000 27.39544 C ? A ? 281 CB 1
   ATOM 4629 CG1 D ILE A 281 ? 14.92606 1.56837 -25.30840 0.000 27.10232 C ? A ? 281 CG1 1
   ATOM 4630 CG2 D ILE A 281 ? 13.65821 2.71458 -23.47715 0.000 27.37354 C ? A ? 281 CG2 1
   ATOM 4631 CD1 D ILE A 281 ? 14.60526 2.57286 -26.39146 0.000 26.20294 C ? A ? 281 CD1 1
   ATOM 4632 N A LEU A 282 ? 14.33409 1.30064 -23.05334 0.463 27.95868 N ? A ? 282 N 1
   ATOM 4633 CA A LEU A 282 ? 13.44631 1.73861 -21.97764 0.463 28.77089 C ? A ? 282 CA 1
   ATOM 4634 C A LEU A 282 ? 12.64222 0.56750 -21.42519 0.463 29.02382 C ? A ? 282 C 1
   ATOM 4635 O A LEU A 282 ? 11.42334 0.63310 -21.24103 0.463 29.54739 O ? A ? 282 O 1
   ATOM 4636 CB A LEU A 282 ? 12.54173 2.87859 -22.44263 0.463 27.54258 C ? A ? 282 CB 1
   ATOM 4637 CG A LEU A 282 ? 13.26074 4.21728 -22.27625 0.463 27.81797 C ? A ? 282 CG 1
   ATOM 4638 CD1 A LEU A 282 ? 12.38685 5.39983 -22.67456 0.463 26.35253 C ? A ? 282 CD1 1
   ATOM 4639 CD2 A LEU A 282 ? 13.73944 4.35152 -20.84166 0.463 28.04922 C ? A ? 282 CD2 1
   ATOM 4640 N B LEU A 282 ? 14.56525 1.66427 -22.42202 0.537 28.95702 N ? A ? 282 N 1
   ATOM 4641 CA B LEU A 282 ? 13.59733 1.91213 -21.35328 0.537 28.55563 C ? A ? 282 CA 1
   ATOM 4642 C B LEU A 282 ? 12.75299 0.66917 -21.05689 0.537 29.19785 C ? A ? 282 C 1
   ATOM 4643 O B LEU A 282 ? 11.56177 0.77498 -20.74961 0.537 29.87884 O ? A ? 282 O 1
   ATOM 4644 CB B LEU A 282 ? 12.69207 3.10380 -21.68464 0.537 27.77073 C ? A ? 282 CB 1
   ATOM 4645 CG B LEU A 282 ? 13.33106 4.35389 -22.29846 0.537 27.79859 C ? A ? 282 CG 1
   ATOM 4646 CD1 B LEU A 282 ? 12.35453 5.07449 -23.21830 0.537 26.04926 C ? A ? 282 CD1 1
   ATOM 4647 CD2 B LEU A 282 ? 13.78647 5.28559 -21.21512 0.537 28.41575 C ? A ? 282 CD2 1
   ATOM 4648 N . GLY A 283 ? 13.35122 -0.52854 -21.16529 1.000 29.56644 N ? A ? 283 N 1
   ATOM 4649 CA . GLY A 283 ? 12.70989 -1.69458 -20.60357 1.000 28.11160 C ? A ? 283 CA 1
   ATOM 4650 C . GLY A 283 ? 11.89722 -2.51386 -21.58133 1.000 29.90727 C ? A ? 283 C 1
   ATOM 4651 O . GLY A 283 ? 11.34061 -3.56002 -21.19010 1.000 33.12103 O ? A ? 283 O 1
   ATOM 4652 N A SER A 284 ? 11.79049 -2.12171 -22.84631 0.343 28.38576 N ? A ? 284 N 1
   ATOM 4653 CA A SER A 284 ? 10.97903 -2.89568 -23.77836 0.343 27.94306 C ? A ? 284 CA 1
   ATOM 4654 C A SER A 284 ? 11.82465 -3.42173 -24.93037 0.343 27.79684 C ? A ? 284 C 1
   ATOM 4655 O A SER A 284 ? 12.64539 -2.69636 -25.49525 0.343 27.37191 O ? A ? 284 O 1
   ATOM 4656 CB A SER A 284 ? 9.80440 -2.07945 -24.31538 0.343 27.40569 C ? A ? 284 CB 1
   ATOM 4657 OG A SER A 284 ? 8.65987 -2.91465 -24.44029 0.343 28.13194 O ? A ? 284 OG 1
   ATOM 4658 N B SER A 284 ? 11.83621 -2.07571 -22.83807 0.428 28.38597 N ? A ? 284 N 1
   ATOM 4659 CA B SER A 284 ? 11.07804 -2.72876 -23.88961 0.428 27.90729 C ? A ? 284 CA 1
   ATOM 4660 C B SER A 284 ? 12.02639 -3.30623 -24.93008 0.428 27.72875 C ? A ? 284 C 1
   ATOM 4661 O B SER A 284 ? 13.02892 -2.68094 -25.28221 0.428 27.47004 O ? A ? 284 O 1
   ATOM 4662 CB B SER A 284 ? 10.11905 -1.73958 -24.55413 0.428 27.13824 C ? A ? 284 CB 1
   ATOM 4663 OG B SER A 284 ? 9.63444 -2.25969 -25.77786 0.428 27.36288 O ? A ? 284 OG 1
   ATOM 4664 N C SER A 284 ? 11.81845 -2.05363 -22.82901 0.229 28.38556 N ? A ? 284 N 1
   ATOM 4665 CA C SER A 284 ? 10.93870 -2.63240 -23.83416 0.229 27.88958 C ? A ? 284 CA 1
   ATOM 4666 C C SER A 284 ? 11.71317 -3.57159 -24.75473 0.229 27.84954 C ? A ? 284 C 1
   ATOM 4667 O C SER A 284 ? 12.88974 -3.35059 -25.04818 0.229 27.56444 O ? A ? 284 O 1
   ATOM 4668 CB C SER A 284 ? 10.27048 -1.52376 -24.65431 0.229 27.12560 C ? A ? 284 CB 1
   ATOM 4669 OG C SER A 284 ? 8.93792 -1.85782 -25.00421 0.229 27.62458 O ? A ? 284 OG 1
   ATOM 4670 N A ALA A 285 ? 11.60301 -4.68873 -25.27885 0.334 27.93834 N ? A ? 285 N 1
   ATOM 4671 CA A ALA A 285 ? 12.36566 -5.37071 -26.31311 0.334 27.79629 C ? A ? 285 CA 1
   ATOM 4672 C A ALA A 285 ? 11.77403 -5.21240 -27.70798 0.334 27.49420 C ? A ? 285 C 1
   ATOM 4673 O A ALA A 285 ? 12.35863 -5.72297 -28.66573 0.334 27.55820 O ? A ? 285 O 1
   ATOM 4674 CB A ALA A 285 ? 12.49147 -6.86007 -25.97972 0.334 28.01638 C ? A ? 285 CB 1
   ATOM 4675 N B ALA A 285 ? 11.70532 -4.50513 -25.40851 0.411 27.92651 N ? A ? 285 N 1
   ATOM 4676 CA B ALA A 285 ? 12.35653 -5.09328 -26.56657 0.411 27.81956 C ? A ? 285 CA 1
   ATOM 4677 C B ALA A 285 ? 11.69734 -4.66963 -27.87475 0.411 27.48269 C ? A ? 285 C 1
   ATOM 4678 O B ALA A 285 ? 11.96751 -5.27145 -28.91904 0.411 27.38551 O ? A ? 285 O 1
   ATOM 4679 CB B ALA A 285 ? 12.36393 -6.61852 -26.44938 0.411 28.05754 C ? A ? 285 CB 1
   ATOM 4680 N C ALA A 285 ? 11.04151 -4.63702 -25.20243 0.255 28.02962 N ? A ? 285 N 1
   ATOM 4681 CA C ALA A 285 ? 11.63179 -5.54564 -26.17762 0.255 27.66093 C ? A ? 285 CA 1
   ATOM 4682 C C ALA A 285 ? 11.17371 -5.26983 -27.60366 0.255 27.52095 C ? A ? 285 C 1
   ATOM 4683 O C ALA A 285 ? 11.87749 -5.65128 -28.54450 0.255 27.46985 O ? A ? 285 O 1
   ATOM 4684 CB C ALA A 285 ? 11.32818 -7.00565 -25.81530 0.255 28.26007 C ? A ? 285 CB 1
   ATOM 4685 N A LEU A 286 ? 10.63831 -4.53309 -27.85353 0.351 27.32037 N ? A ? 286 N 1
   ATOM 4686 CA A LEU A 286 ? 10.09926 -4.19683 -29.16322 0.351 26.47531 C ? A ? 286 CA 1
   ATOM 4687 C A LEU A 286 ? 9.88689 -2.69059 -29.24465 0.351 26.04086 C ? A ? 286 C 1
   ATOM 4688 O A LEU A 286 ? 9.77101 -2.00397 -28.22701 0.351 25.87934 O ? A ? 286 O 1
   ATOM 4689 CB A LEU A 286 ? 8.78435 -4.93602 -29.45298 0.351 26.99895 C ? A ? 286 CB 1
   ATOM 4690 CG A LEU A 286 ? 8.84093 -6.45122 -29.69544 0.351 27.73050 C ? A ? 286 CG 1
   ATOM 4691 CD1 A LEU A 286 ? 7.57015 -6.92609 -30.39552 0.351 27.81689 C ? A ? 286 CD1 1
   ATOM 4692 CD2 A LEU A 286 ? 10.07127 -6.84765 -30.49886 0.351 27.37662 C ? A ? 286 CD2 1
   ATOM 4693 N B LEU A 286 ? 10.84413 -3.64814 -27.83599 0.462 27.05998 N ? A ? 286 N 1
   ATOM 4694 CA B LEU A 286 ? 10.14391 -3.13832 -29.00308 0.462 26.19101 C ? A ? 286 CA 1
   ATOM 4695 C B LEU A 286 ? 10.28165 -1.62119 -29.05400 0.462 25.24932 C ? A ? 286 C 1
   ATOM 4696 O B LEU A 286 ? 10.63884 -0.97090 -28.07061 0.462 25.05465 O ? A ? 286 O 1
   ATOM 4697 CB B LEU A 286 ? 8.65579 -3.52146 -28.98327 0.462 26.87226 C ? A ? 286 CB 1
   ATOM 4698 CG B LEU A 286 ? 8.32297 -5.00537 -28.87452 0.462 27.08266 C ? A ? 286 CG 1
   ATOM 4699 CD1 B LEU A 286 ? 6.81545 -5.21804 -28.82994 0.462 27.74971 C ? A ? 286 CD1 1
   ATOM 4700 CD2 B LEU A 286 ? 8.94139 -5.76159 -30.03774 0.462 27.78614 C ? A ? 286 CD2 1
   ATOM 4701 N C LEU A 286 ? 10.02107 -4.62986 -27.78412 0.187 27.23879 N ? A ? 286 N 1
   ATOM 4702 CA C LEU A 286 ? 9.61655 -4.03778 -29.05119 0.187 26.57754 C ? A ? 286 CA 1
   ATOM 4703 C C LEU A 286 ? 9.64746 -2.51847 -28.92060 0.187 26.05633 C ? A ? 286 C 1
   ATOM 4704 O C LEU A 286 ? 9.77556 -1.96946 -27.82406 0.187 25.98997 O ? A ? 286 O 1
   ATOM 4705 CB C LEU A 286 ? 8.21538 -4.51106 -29.46556 0.187 26.83457 C ? A ? 286 CB 1
   ATOM 4706 CG C LEU A 286 ? 7.95636 -6.00275 -29.70770 0.187 27.60897 C ? A ? 286 CG 1
   ATOM 4707 CD1 C LEU A 286 ? 6.46290 -6.26548 -29.83375 0.187 28.02985 C ? A ? 286 CD1 1
   ATOM 4708 CD2 C LEU A 286 ? 8.69038 -6.51046 -30.94556 0.187 27.36032 C ? A ? 286 CD2 1
   ATOM 4709 N A LEU A 287 ? 9.84703 -2.17487 -30.47107 0.340 25.14772 N ? A ? 287 N 1
   ATOM 4710 CA A LEU A 287 ? 9.67743 -0.74272 -30.68387 0.340 24.56839 C ? A ? 287 CA 1
   ATOM 4711 C A LEU A 287 ? 8.21818 -0.36315 -30.43803 0.340 24.36796 C ? A ? 287 C 1
   ATOM 4712 O A LEU A 287 ? 7.31419 -0.85534 -31.12458 0.340 24.08954 O ? A ? 287 O 1
   ATOM 4713 CB A LEU A 287 ? 10.10226 -0.35668 -32.09743 0.340 24.37945 C ? A ? 287 CB 1
   ATOM 4714 CG A LEU A 287 ? 11.59016 -0.40386 -32.45660 0.340 23.99711 C ? A ? 287 CG 1
   ATOM 4715 CD1 A LEU A 287 ? 11.75425 -0.36237 -33.95090 0.340 23.08634 C ? A ? 287 CD1 1
   ATOM 4716 CD2 A LEU A 287 ? 12.33487 0.75944 -31.83176 0.340 23.69188 C ? A ? 287 CD2 1
   ATOM 4717 N B LEU A 287 ? 9.99694 -1.05972 -30.21947 0.449 24.39351 N ? A ? 287 N 1
   ATOM 4718 CA B LEU A 287 ? 9.96591 0.38860 -30.37566 0.449 24.12491 C ? A ? 287 CA 1
   ATOM 4719 C B LEU A 287 ? 8.58304 0.86718 -29.94204 0.449 23.79135 C ? A ? 287 C 1
   ATOM 4720 O B LEU A 287 ? 7.59063 0.60450 -30.62381 0.449 23.51780 O ? A ? 287 O 1
   ATOM 4721 CB B LEU A 287 ? 10.28618 0.77132 -31.81833 0.449 23.85529 C ? A ? 287 CB 1
   ATOM 4722 CG B LEU A 287 ? 11.74891 0.70576 -32.32036 0.449 23.65450 C ? A ? 287 CG 1
   ATOM 4723 CD1 B LEU A 287 ? 12.55198 -0.43110 -31.71815 0.449 24.52355 C ? A ? 287 CD1 1
   ATOM 4724 CD2 B LEU A 287 ? 11.80371 0.58884 -33.83224 0.449 22.17148 C ? A ? 287 CD2 1
   ATOM 4725 N C LEU A 287 ? 9.53040 -1.83343 -30.05373 0.210 25.15078 N ? A ? 287 N 1
   ATOM 4726 CA C LEU A 287 ? 9.48570 -0.37804 -30.04172 0.210 24.65425 C ? A ? 287 CA 1
   ATOM 4727 C C LEU A 287 ? 8.06449 0.10337 -29.75993 0.210 23.95234 C ? A ? 287 C 1
   ATOM 4728 O C LEU A 287 ? 7.08454 -0.52295 -30.17070 0.210 24.09859 O ? A ? 287 O 1
   ATOM 4729 CB C LEU A 287 ? 9.98526 0.18380 -31.37446 0.210 24.14384 C ? A ? 287 CB 1
   ATOM 4730 CG C LEU A 287 ? 11.34276 -0.34159 -31.85392 0.210 24.31691 C ? A ? 287 CG 1
   ATOM 4731 CD1 C LEU A 287 ? 11.61378 0.05406 -33.30130 0.210 23.34464 C ? A ? 287 CD1 1
   ATOM 4732 CD2 C LEU A 287 ? 12.46501 0.15016 -30.94860 0.210 24.40781 C ? A ? 287 CD2 1
   ATOM 4733 N A GLU A 288 ? 7.99020 0.51089 -29.46648 0.270 23.73587 N ? A ? 288 N 1
   ATOM 4734 CA A GLU A 288 ? 6.65313 0.92838 -29.07465 0.270 23.84839 C ? A ? 288 CA 1
   ATOM 4735 C A GLU A 288 ? 6.34407 2.31644 -29.62137 0.270 23.15841 C ? A ? 288 C 1
   ATOM 4736 O A GLU A 288 ? 7.24198 3.07793 -29.98955 0.270 22.99769 O ? A ? 288 O 1
   ATOM 4737 CB A GLU A 288 ? 6.52077 0.90913 -27.55425 0.270 23.66022 C ? A ? 288 CB 1
   ATOM 4738 CG A GLU A 288 ? 7.84399 1.08938 -26.84991 0.270 23.82395 C ? A ? 288 CG 1
   ATOM 4739 CD A GLU A 288 ? 7.73641 0.88154 -25.36661 0.270 24.18399 C ? A ? 288 CD 1
   ATOM 4740 OE1 A GLU A 288 ? 6.96645 -0.00737 -24.93454 0.270 23.89036 O ? A ? 288 OE1 1
   ATOM 4741 OE2 A GLU A 288 ? 8.42101 1.62009 -24.63277 0.270 24.91576 O ? A ? 288 OE2 1
   ATOM 4742 N B GLU A 288 ? 8.51133 1.54259 -28.79512 0.498 23.77672 N ? A ? 288 N 1
   ATOM 4743 CA B GLU A 288 ? 7.23350 1.87868 -28.17226 0.498 23.55386 C ? A ? 288 CA 1
   ATOM 4744 C B GLU A 288 ? 6.61409 3.09033 -28.85634 0.498 22.93355 C ? A ? 288 C 1
   ATOM 4745 O B GLU A 288 ? 7.29092 4.09631 -29.08704 0.498 22.53990 O ? A ? 288 O 1
   ATOM 4746 CB B GLU A 288 ? 7.43082 2.13779 -26.67641 0.498 23.48144 C ? A ? 288 CB 1
   ATOM 4747 CG B GLU A 288 ? 6.19439 2.64605 -25.93557 0.498 23.60689 C ? A ? 288 CG 1
   ATOM 4748 CD B GLU A 288 ? 5.03126 1.65867 -25.92814 0.498 24.16800 C ? A ? 288 CD 1
   ATOM 4749 OE1 B GLU A 288 ? 5.25755 0.45485 -25.64723 0.498 23.27591 O ? A ? 288 OE1 1
   ATOM 4750 OE2 B GLU A 288 ? 3.88786 2.09295 -26.22271 0.498 23.31469 O ? A ? 288 OE2 1
   ATOM 4751 N C GLU A 288 ? 7.96040 1.22602 -29.04595 0.232 23.71964 N ? A ? 288 N 1
   ATOM 4752 CA C GLU A 288 ? 6.68177 1.77198 -28.60657 0.232 23.43922 C ? A ? 288 CA 1
   ATOM 4753 C C GLU A 288 ? 6.44316 3.13863 -29.23644 0.232 22.99896 C ? A ? 288 C 1
   ATOM 4754 O C GLU A 288 ? 7.37863 3.91885 -29.43840 0.232 22.65673 O ? A ? 288 O 1
   ATOM 4755 CB C GLU A 288 ? 6.62181 1.88899 -27.07606 0.232 23.66781 C ? A ? 288 CB 1
   ATOM 4756 CG C GLU A 288 ? 5.25238 2.29996 -26.53412 0.232 23.78554 C ? A ? 288 CG 1
   ATOM 4757 CD C GLU A 288 ? 4.15196 1.32174 -26.92199 0.232 23.65756 C ? A ? 288 CD 1
   ATOM 4758 OE1 C GLU A 288 ? 4.14894 0.18068 -26.40090 0.232 23.23484 O ? A ? 288 OE1 1
   ATOM 4759 OE2 C GLU A 288 ? 3.30224 1.69389 -27.75842 0.232 22.92081 O ? A ? 288 OE2 1
   ATOM 4760 N A ASP A 289 ? 5.04786 2.63725 -29.67729 0.371 22.96072 N ? A ? 289 N 1
   ATOM 4761 CA A ASP A 289 ? 4.60414 3.86871 -30.32832 0.371 22.22103 C ? A ? 289 CA 1
   ATOM 4762 C A ASP A 289 ? 3.38689 4.45723 -29.61726 0.371 22.35484 C ? A ? 289 C 1
   ATOM 4763 O A ASP A 289 ? 2.43815 4.91172 -30.26442 0.371 21.88476 O ? A ? 289 O 1
   ATOM 4764 CB A ASP A 289 ? 4.29003 3.63343 -31.81138 0.371 22.35477 C ? A ? 289 CB 1
   ATOM 4765 CG A ASP A 289 ? 3.10016 2.69768 -32.02951 0.371 22.54153 C ? A ? 289 CG 1
   ATOM 4766 OD1 A ASP A 289 ? 2.50040 2.22519 -31.04043 0.371 22.18979 O ? A ? 289 OD1 1
   ATOM 4767 OD2 A ASP A 289 ? 2.75592 2.43238 -33.20000 0.371 22.35442 O ? A ? 289 OD2 1
   ATOM 4768 N B ASP A 289 ? 5.32280 2.99283 -29.18386 0.471 22.93571 N ? A ? 289 N 1
   ATOM 4769 CA B ASP A 289 ? 4.68050 3.96689 -30.06039 0.471 22.23820 C ? A ? 289 CA 1
   ATOM 4770 C B ASP A 289 ? 3.41922 4.60101 -29.49343 0.471 22.35352 C ? A ? 289 C 1
   ATOM 4771 O B ASP A 289 ? 2.81431 5.43199 -30.17814 0.471 22.00863 O ? A ? 289 O 1
   ATOM 4772 CB B ASP A 289 ? 4.32331 3.32212 -31.40596 0.471 22.47668 C ? A ? 289 CB 1
   ATOM 4773 CG B ASP A 289 ? 3.06031 2.47978 -31.32992 0.471 22.48162 C ? A ? 289 CG 1
   ATOM 4774 OD1 B ASP A 289 ? 2.70783 2.00466 -30.22111 0.471 22.05242 O ? A ? 289 OD1 1
   ATOM 4775 OD2 B ASP A 289 ? 2.42504 2.28131 -32.38622 0.471 21.97623 O ? A ? 289 OD2 1
   ATOM 4776 N C ASP A 289 ? 5.17110 3.42966 -29.53533 0.158 22.79810 N ? A ? 289 N 1
   ATOM 4777 CA C ASP A 289 ? 4.80658 4.63242 -30.27499 0.158 22.39066 C ? A ? 289 CA 1
   ATOM 4778 C C ASP A 289 ? 3.71458 5.46149 -29.60074 0.158 22.63789 C ? A ? 289 C 1
   ATOM 4779 O C ASP A 289 ? 3.15657 6.35974 -30.24458 0.158 22.56977 O ? A ? 289 O 1
   ATOM 4780 CB C ASP A 289 ? 4.37293 4.26938 -31.70179 0.158 22.45875 C ? A ? 289 CB 1
   ATOM 4781 CG C ASP A 289 ? 3.09991 3.43850 -31.74138 0.158 22.64667 C ? A ? 289 CG 1
   ATOM 4782 OD1 C ASP A 289 ? 2.58620 3.05183 -30.67114 0.158 22.52994 O ? A ? 289 OD1 1
   ATOM 4783 OD2 C ASP A 289 ? 2.61067 3.16876 -32.85767 0.158 22.71678 O ? A ? 289 OD2 1
   ATOM 4784 N A GLU A 290 ? 3.39508 4.46218 -28.27919 0.242 22.56493 N ? A ? 290 N 1
   ATOM 4785 CA A GLU A 290 ? 2.25958 4.99201 -27.52823 0.242 23.03255 C ? A ? 290 CA 1
   ATOM 4786 C A GLU A 290 ? 2.69084 6.07971 -26.54888 0.242 23.09039 C ? A ? 290 C 1
   ATOM 4787 O A GLU A 290 ? 2.11322 6.22233 -25.46741 0.242 23.17961 O ? A ? 290 O 1
   ATOM 4788 CB A GLU A 290 ? 1.50469 3.87194 -26.81106 0.242 22.98565 C ? A ? 290 CB 1
   ATOM 4789 CG A GLU A 290 ? 0.95824 2.80657 -27.76290 0.242 22.93518 C ? A ? 290 CG 1
   ATOM 4790 CD A GLU A 290 ? -0.55818 2.84213 -27.90841 0.242 23.36992 C ? A ? 290 CD 1
   ATOM 4791 OE1 A GLU A 290 ? -1.24221 3.35979 -26.99763 0.242 23.71211 O ? A ? 290 OE1 1
   ATOM 4792 OE2 A GLU A 290 ? -1.07068 2.33803 -28.93330 0.242 23.09934 O ? A ? 290 OE2 1
   ATOM 4793 N B GLU A 290 ? 2.97397 4.21174 -28.29794 0.585 22.52025 N ? A ? 290 N 1
   ATOM 4794 CA B GLU A 290 ? 1.82465 4.85467 -27.67446 0.585 23.17685 C ? A ? 290 CA 1
   ATOM 4795 C B GLU A 290 ? 2.25948 5.89021 -26.64280 0.585 23.09163 C ? A ? 290 C 1
   ATOM 4796 O B GLU A 290 ? 1.52262 6.18159 -25.69567 0.585 22.82028 O ? A ? 290 O 1
   ATOM 4797 CB B GLU A 290 ? 0.87695 3.80991 -27.07274 0.585 22.66373 C ? A ? 290 CB 1
   ATOM 4798 CG B GLU A 290 ? 0.37238 2.78119 -28.11406 0.585 22.73605 C ? A ? 290 CG 1
   ATOM 4799 CD B GLU A 290 ? -1.05276 2.22526 -27.84499 0.585 23.19912 C ? A ? 290 CD 1
   ATOM 4800 OE1 B GLU A 290 ? -1.49023 2.15827 -26.67911 0.585 21.95516 O ? A ? 290 OE1 1
   ATOM 4801 OE2 B GLU A 290 ? -1.73840 1.84090 -28.81530 0.585 22.20229 O ? A ? 290 OE2 1
   ATOM 4802 N C GLU A 290 ? 3.40862 5.21101 -28.32483 0.174 22.64924 N ? A ? 290 N 1
   ATOM 4803 CA C GLU A 290 ? 2.27381 5.87477 -27.69057 0.174 22.93781 C ? A ? 290 CA 1
   ATOM 4804 C C GLU A 290 ? 2.69879 6.86339 -26.61026 0.174 23.10870 C ? A ? 290 C 1
   ATOM 4805 O C GLU A 290 ? 2.13982 6.86992 -25.50919 0.174 23.17672 O ? A ? 290 O 1
   ATOM 4806 CB C GLU A 290 ? 1.31412 4.83352 -27.10938 0.174 23.11101 C ? A ? 290 CB 1
   ATOM 4807 CG C GLU A 290 ? 0.64957 3.97356 -28.16990 0.174 22.89899 C ? A ? 290 CG 1
   ATOM 4808 CD C GLU A 290 ? -0.28797 2.94022 -27.58732 0.174 23.33965 C ? A ? 290 CD 1
   ATOM 4809 OE1 C GLU A 290 ? 0.16785 2.17394 -26.71511 0.174 23.80359 O ? A ? 290 OE1 1
   ATOM 4810 OE2 C GLU A 290 ? -1.47171 2.88225 -27.98969 0.174 23.20625 O ? A ? 290 OE2 1
   ATOM 4811 N A PHE A 291 ? 3.70509 6.85259 -26.92063 0.358 22.65579 N ? A ? 291 N 1
   ATOM 4812 CA A PHE A 291 ? 4.05717 8.09749 -26.25714 0.358 23.17842 C ? A ? 291 CA 1
   ATOM 4813 C A PHE A 291 ? 4.18277 9.17738 -27.32023 0.358 23.33081 C ? A ? 291 C 1
   ATOM 4814 O A PHE A 291 ? 4.73955 8.93622 -28.39445 0.358 22.43047 O ? A ? 291 O 1
   ATOM 4815 CB A PHE A 291 ? 5.37501 7.99395 -25.48092 0.358 23.82164 C ? A ? 291 CB 1
   ATOM 4816 CG A PHE A 291 ? 5.47797 6.78352 -24.60949 0.358 23.64053 C ? A ? 291 CG 1
   ATOM 4817 CD1 A PHE A 291 ? 5.98800 5.59486 -25.11091 0.358 23.50697 C ? A ? 291 CD1 1
   ATOM 4818 CD2 A PHE A 291 ? 5.08454 6.83530 -23.28042 0.358 23.99686 C ? A ? 291 CD2 1
   ATOM 4819 CE1 A PHE A 291 ? 6.08944 4.47357 -24.30791 0.358 24.10474 C ? A ? 291 CE1 1
   ATOM 4820 CE2 A PHE A 291 ? 5.18913 5.71671 -22.46623 0.358 24.64409 C ? A ? 291 CE2 1
   ATOM 4821 CZ A PHE A 291 ? 5.69345 4.53430 -22.98183 0.358 24.56877 C ? A ? 291 CZ 1
   ATOM 4822 N B PHE A 291 ? 3.46034 6.44288 -26.81350 0.394 22.69835 N ? A ? 291 N 1
   ATOM 4823 CA B PHE A 291 ? 3.92084 7.61773 -26.08472 0.394 22.95052 C ? A ? 291 CA 1
   ATOM 4824 C B PHE A 291 ? 4.13109 8.75495 -27.07466 0.394 23.27992 C ? A ? 291 C 1
   ATOM 4825 O B PHE A 291 ? 5.01384 8.68274 -27.93373 0.394 22.42712 O ? A ? 291 O 1
   ATOM 4826 CB B PHE A 291 ? 5.21688 7.34067 -25.32572 0.394 23.51721 C ? A ? 291 CB 1
   ATOM 4827 CG B PHE A 291 ? 5.02659 6.55144 -24.07906 0.394 23.78204 C ? A ? 291 CG 1
   ATOM 4828 CD1 B PHE A 291 ? 4.64985 7.17048 -22.90132 0.394 24.05061 C ? A ? 291 CD1 1
   ATOM 4829 CD2 B PHE A 291 ? 5.22380 5.18310 -24.08069 0.394 24.27929 C ? A ? 291 CD2 1
   ATOM 4830 CE1 B PHE A 291 ? 4.47615 6.43485 -21.74817 0.394 25.13930 C ? A ? 291 CE1 1
   ATOM 4831 CE2 B PHE A 291 ? 5.05112 4.44160 -22.93006 0.394 24.70874 C ? A ? 291 CE2 1
   ATOM 4832 CZ B PHE A 291 ? 4.67681 5.06748 -21.76620 0.394 25.03676 C ? A ? 291 CZ 1
   ATOM 4833 N C PHE A 291 ? 3.67476 7.70793 -26.91744 0.248 22.98600 N ? A ? 291 N 1
   ATOM 4834 CA C PHE A 291 ? 4.03426 8.80913 -26.03520 0.248 23.59473 C ? A ? 291 CA 1
   ATOM 4835 C C PHE A 291 ? 3.87879 10.14560 -26.75813 0.248 23.84366 C ? A ? 291 C 1
   ATOM 4836 O C PHE A 291 ? 4.58283 10.42387 -27.73121 0.248 24.08481 O ? A ? 291 O 1
   ATOM 4837 CB C PHE A 291 ? 5.46399 8.65940 -25.52652 0.248 24.02120 C ? A ? 291 CB 1
   ATOM 4838 CG C PHE A 291 ? 5.60457 7.74659 -24.34031 0.248 23.86357 C ? A ? 291 CG 1
   ATOM 4839 CD1 C PHE A 291 ? 4.99505 8.05380 -23.13383 0.248 24.46853 C ? A ? 291 CD1 1
   ATOM 4840 CD2 C PHE A 291 ? 6.37736 6.59796 -24.42230 0.248 24.12377 C ? A ? 291 CD2 1
   ATOM 4841 CE1 C PHE A 291 ? 5.13466 7.22029 -22.03371 0.248 24.87204 C ? A ? 291 CE1 1
   ATOM 4842 CE2 C PHE A 291 ? 6.52587 5.76058 -23.32563 0.248 24.53371 C ? A ? 291 CE2 1
   ATOM 4843 CZ C PHE A 291 ? 5.90168 6.07193 -22.12964 0.248 25.03455 C ? A ? 291 CZ 1
   ATOM 4844 N A THR A 292 ? 3.67545 10.36034 -27.01587 0.548 23.79311 N ? A ? 292 N 1
   ATOM 4845 CA A THR A 292 ? 3.61736 11.48175 -27.93517 0.548 23.89858 C ? A ? 292 CA 1
   ATOM 4846 C A THR A 292 ? 4.75477 12.45502 -27.67403 0.548 24.66066 C ? A ? 292 C 1
   ATOM 4847 O A THR A 292 ? 5.34558 12.46397 -26.58821 0.548 24.85833 O ? A ? 292 O 1
   ATOM 4848 CB A THR A 292 ? 2.28555 12.21738 -27.78043 0.548 24.23039 C ? A ? 292 CB 1
   ATOM 4849 OG1 A THR A 292 ? 2.19078 12.73858 -26.44854 0.548 23.90276 O ? A ? 292 OG1 1
   ATOM 4850 CG2 A THR A 292 ? 1.12213 11.26844 -28.03827 0.548 23.95868 C ? A ? 292 CG2 1
   ATOM 4851 N B THR A 292 ? 3.33768 9.78769 -26.93973 0.452 23.72853 N ? A ? 292 N 1
   ATOM 4852 CA B THR A 292 ? 3.32538 11.01092 -27.72256 0.452 23.76280 C ? A ? 292 CA 1
   ATOM 4853 C B THR A 292 ? 4.50113 11.91798 -27.34259 0.452 24.60924 C ? A ? 292 C 1
   ATOM 4854 O B THR A 292 ? 5.00538 11.84471 -26.21894 0.452 24.77724 O ? A ? 292 O 1
   ATOM 4855 CB B THR A 292 ? 1.99326 11.72002 -27.48878 0.452 24.35565 C ? A ? 292 CB 1
   ATOM 4856 OG1 B THR A 292 ? 1.11156 11.47370 -28.58911 0.452 24.15424 O ? A ? 292 OG1 1
   ATOM 4857 CG2 B THR A 292 ? 2.15245 13.19003 -27.28292 0.452 24.16588 C ? A ? 292 CG2 1
   ATOM 4858 N A PRO A 293 ? 5.08627 13.30345 -28.65171 0.359 24.51712 N ? A ? 293 N 1
   ATOM 4859 CA A PRO A 293 ? 6.06045 14.37155 -28.37947 0.359 24.80522 C ? A ? 293 CA 1
   ATOM 4860 C A PRO A 293 ? 5.61413 15.31190 -27.27465 0.359 25.37841 C ? A ? 293 C 1
   ATOM 4861 O A PRO A 293 ? 6.45960 15.85880 -26.55574 0.359 25.50247 O ? A ? 293 O 1
   ATOM 4862 CB A PRO A 293 ? 6.17280 15.09051 -29.72886 0.359 25.00825 C ? A ? 293 CB 1
   ATOM 4863 CG A PRO A 293 ? 5.79840 14.03552 -30.74419 0.359 24.58162 C ? A ? 293 CG 1
   ATOM 4864 CD A PRO A 293 ? 4.73636 13.21461 -30.08205 0.359 24.30200 C ? A ? 293 CD 1
   ATOM 4865 N B PRO A 293 ? 4.98035 12.76528 -28.27115 0.641 24.53010 N ? A ? 293 N 1
   ATOM 4866 CA B PRO A 293 ? 6.04086 13.72752 -27.89780 0.641 25.19467 C ? A ? 293 CA 1
   ATOM 4867 C B PRO A 293 ? 5.70657 14.56653 -26.66965 0.641 25.19723 C ? A ? 293 C 1
   ATOM 4868 O B PRO A 293 ? 6.54485 14.70670 -25.77011 0.641 24.72905 O ? A ? 293 O 1
   ATOM 4869 CB B PRO A 293 ? 6.18627 14.57813 -29.16349 0.641 24.55564 C ? A ? 293 CB 1
   ATOM 4870 CG B PRO A 293 ? 5.77870 13.64388 -30.27937 0.641 24.64721 C ? A ? 293 CG 1
   ATOM 4871 CD B PRO A 293 ? 4.65756 12.82207 -29.70997 0.641 24.18424 C ? A ? 293 CD 1
   ATOM 4872 N A PHE A 294 ? 4.30381 15.51114 -27.11491 0.306 24.99590 N ? A ? 294 N 1
   ATOM 4873 CA A PHE A 294 ? 3.79855 16.37401 -26.05298 0.306 25.05823 C ? A ? 294 CA 1
   ATOM 4874 C A PHE A 294 ? 3.89786 15.70187 -24.68913 0.306 25.29670 C ? A ? 294 C 1
   ATOM 4875 O A PHE A 294 ? 3.97195 16.38997 -23.66736 0.306 25.83925 O ? A ? 294 O 1
   ATOM 4876 CB A PHE A 294 ? 2.34790 16.76710 -26.35193 0.306 24.92356 C ? A ? 294 CB 1
   ATOM 4877 CG A PHE A 294 ? 1.84288 17.93182 -25.53838 0.306 25.07086 C ? A ? 294 CG 1
   ATOM 4878 CD1 A PHE A 294 ? 1.32008 17.73978 -24.26833 0.306 25.05630 C ? A ? 294 CD1 1
   ATOM 4879 CD2 A PHE A 294 ? 1.86527 19.21552 -26.05672 0.306 25.42009 C ? A ? 294 CD2 1
   ATOM 4880 CE1 A PHE A 294 ? 0.84911 18.80712 -23.52472 0.306 25.56937 C ? A ? 294 CE1 1
   ATOM 4881 CE2 A PHE A 294 ? 1.39396 20.28786 -25.31645 0.306 25.86890 C ? A ? 294 CE2 1
   ATOM 4882 CZ A PHE A 294 ? 0.88509 20.08141 -24.04877 0.306 25.50535 C ? A ? 294 CZ 1
   ATOM 4883 N B PHE A 294 ? 4.49868 15.13445 -26.61755 0.409 25.03530 N ? A ? 294 N 1
   ATOM 4884 CA B PHE A 294 ? 4.01293 15.81809 -25.41964 0.409 25.13744 C ? A ? 294 CA 1
   ATOM 4885 C B PHE A 294 ? 4.13753 14.92277 -24.18871 0.409 25.44028 C ? A ? 294 C 1
   ATOM 4886 O B PHE A 294 ? 4.61954 15.35634 -23.13786 0.409 26.09331 O ? A ? 294 O 1
   ATOM 4887 CB B PHE A 294 ? 2.55925 16.25515 -25.65222 0.409 25.06997 C ? A ? 294 CB 1
   ATOM 4888 CG B PHE A 294 ? 1.99168 17.15937 -24.58732 0.409 24.99412 C ? A ? 294 CG 1
   ATOM 4889 CD1 B PHE A 294 ? 1.38046 16.63309 -23.46084 0.409 25.58226 C ? A ? 294 CD1 1
   ATOM 4890 CD2 B PHE A 294 ? 2.01314 18.53392 -24.74454 0.409 24.94647 C ? A ? 294 CD2 1
   ATOM 4891 CE1 B PHE A 294 ? 0.84858 17.46467 -22.48960 0.409 24.99421 C ? A ? 294 CE1 1
   ATOM 4892 CE2 B PHE A 294 ? 1.47153 19.36873 -23.77992 0.409 25.44221 C ? A ? 294 CE2 1
   ATOM 4893 CZ B PHE A 294 ? 0.89092 18.83118 -22.65250 0.409 25.61187 C ? A ? 294 CZ 1
   ATOM 4894 N C PHE A 294 ? 4.38166 14.19604 -26.66409 0.285 25.04252 N ? A ? 294 N 1
   ATOM 4895 CA C PHE A 294 ? 4.19892 15.14428 -25.56909 0.285 25.19824 C ? A ? 294 CA 1
   ATOM 4896 C C PHE A 294 ? 4.05103 14.42419 -24.23277 0.285 25.53112 C ? A ? 294 C 1
   ATOM 4897 O C PHE A 294 ? 4.28355 15.00665 -23.17638 0.285 25.91083 O ? A ? 294 O 1
   ATOM 4898 CB C PHE A 294 ? 2.98223 16.03806 -25.82654 0.285 25.16301 C ? A ? 294 CB 1
   ATOM 4899 CG C PHE A 294 ? 3.24536 17.16068 -26.79167 0.285 25.40432 C ? A ? 294 CG 1
   ATOM 4900 CD1 C PHE A 294 ? 4.51071 17.36264 -27.31360 0.285 25.34960 C ? A ? 294 CD1 1
   ATOM 4901 CD2 C PHE A 294 ? 2.22859 18.02661 -27.16400 0.285 25.53308 C ? A ? 294 CD2 1
   ATOM 4902 CE1 C PHE A 294 ? 4.75754 18.40414 -28.20017 0.285 25.72125 C ? A ? 294 CE1 1
   ATOM 4903 CE2 C PHE A 294 ? 2.47208 19.07320 -28.04945 0.285 26.08356 C ? A ? 294 CE2 1
   ATOM 4904 CZ C PHE A 294 ? 3.73350 19.25788 -28.56476 0.285 25.65471 C ? A ? 294 CZ 1
   ATOM 4905 N A ASP A 295 ? 3.89675 14.36976 -24.64812 0.195 25.46588 N ? A ? 295 N 1
   ATOM 4906 CA A ASP A 295 ? 3.93926 13.65116 -23.37941 0.195 25.80060 C ? A ? 295 CA 1
   ATOM 4907 C A ASP A 295 ? 5.35053 13.33886 -22.91417 0.195 26.89726 C ? A ? 295 C 1
   ATOM 4908 O A ASP A 295 ? 5.58339 13.25289 -21.70332 0.195 27.90330 O ? A ? 295 O 1
   ATOM 4909 CB A ASP A 295 ? 3.15603 12.34092 -23.47402 0.195 25.43533 C ? A ? 295 CB 1
   ATOM 4910 CG A ASP A 295 ? 1.69763 12.51515 -23.13297 0.195 25.74728 C ? A ? 295 CG 1
   ATOM 4911 OD1 A ASP A 295 ? 1.37277 13.49518 -22.42732 0.195 26.16207 O ? A ? 295 OD1 1
   ATOM 4912 OD2 A ASP A 295 ? 0.87981 11.67698 -23.56557 0.195 24.91908 O ? A ? 295 OD2 1
   ATOM 4913 N B ASP A 295 ? 3.71703 13.65827 -24.30931 0.508 25.63164 N ? A ? 295 N 1
   ATOM 4914 CA B ASP A 295 ? 3.88682 12.69552 -23.22169 0.508 25.39471 C ? A ? 295 CA 1
   ATOM 4915 C B ASP A 295 ? 5.33555 12.64202 -22.75448 0.508 26.81743 C ? A ? 295 C 1
   ATOM 4916 O B ASP A 295 ? 5.61520 12.66126 -21.54919 0.508 27.72290 O ? A ? 295 O 1
   ATOM 4917 CB B ASP A 295 ? 3.45196 11.29708 -23.66392 0.508 25.22960 C ? A ? 295 CB 1
   ATOM 4918 CG B ASP A 295 ? 2.00178 11.22526 -24.08896 0.508 24.65813 C ? A ? 295 CG 1
   ATOM 4919 OD1 B ASP A 295 ? 1.30196 12.25673 -24.06512 0.508 24.66676 O ? A ? 295 OD1 1
   ATOM 4920 OD2 B ASP A 295 ? 1.56107 10.11747 -24.45166 0.508 23.31487 O ? A ? 295 OD2 1
   ATOM 4921 N C ASP A 295 ? 3.65573 13.14975 -24.28519 0.297 25.49762 N ? A ? 295 N 1
   ATOM 4922 CA C ASP A 295 ? 3.61219 12.34723 -23.06876 0.297 25.49775 C ? A ? 295 CA 1
   ATOM 4923 C C ASP A 295 ? 5.01320 12.13194 -22.51007 0.297 26.74453 C ? A ? 295 C 1
   ATOM 4924 O C ASP A 295 ? 5.21526 12.16706 -21.29020 0.297 28.06536 O ? A ? 295 O 1
   ATOM 4925 CB C ASP A 295 ? 2.93254 11.00733 -23.34710 0.297 25.35920 C ? A ? 295 CB 1
   ATOM 4926 CG C ASP A 295 ? 1.58088 11.16438 -24.01094 0.297 24.65547 C ? A ? 295 CG 1
   ATOM 4927 OD1 C ASP A 295 ? 0.81360 12.05758 -23.59557 0.297 24.82944 O ? A ? 295 OD1 1
   ATOM 4928 OD2 C ASP A 295 ? 1.28581 10.39678 -24.94989 0.297 23.61295 O ? A ? 295 OD2 1
   ATOM 4929 N A VAL A 296 ? 6.29291 13.13557 -23.83850 0.307 26.52851 N ? A ? 296 N 1
   ATOM 4930 CA A VAL A 296 ? 7.66752 12.86884 -23.42554 0.307 27.29598 C ? A ? 296 CA 1
   ATOM 4931 C A VAL A 296 ? 8.21242 14.04835 -22.63360 0.307 28.08697 C ? A ? 296 C 1
   ATOM 4932 O A VAL A 296 ? 8.93202 13.87249 -21.64255 0.307 29.38797 O ? A ? 296 O 1
   ATOM 4933 CB A VAL A 296 ? 8.54397 12.53787 -24.64697 0.307 26.35323 C ? A ? 296 CB 1
   ATOM 4934 CG1 A VAL A 296 ? 9.98540 12.33586 -24.22486 0.307 26.98741 C ? A ? 296 CG1 1
   ATOM 4935 CG2 A VAL A 296 ? 8.03030 11.28992 -25.33142 0.307 25.56682 C ? A ? 296 CG2 1
   ATOM 4936 N B VAL A 296 ? 6.27350 12.56727 -23.70493 0.464 26.28677 N ? A ? 296 N 1
   ATOM 4937 CA B VAL A 296 ? 7.68971 12.46407 -23.35644 0.464 27.29990 C ? A ? 296 CA 1
   ATOM 4938 C B VAL A 296 ? 8.12272 13.66008 -22.51719 0.464 27.99789 C ? A ? 296 C 1
   ATOM 4939 O B VAL A 296 ? 8.67797 13.50113 -21.42537 0.464 29.12845 O ? A ? 296 O 1
   ATOM 4940 CB B VAL A 296 ? 8.54518 12.32101 -24.62706 0.464 26.28657 C ? A ? 296 CB 1
   ATOM 4941 CG1 B VAL A 296 ? 10.02533 12.36233 -24.28473 0.464 26.99067 C ? A ? 296 CG1 1
   ATOM 4942 CG2 B VAL A 296 ? 8.20736 11.02968 -25.33484 0.464 25.48137 C ? A ? 296 CG2 1
   ATOM 4943 N C VAL A 296 ? 5.99121 11.92474 -23.38644 0.229 26.30389 N ? A ? 296 N 1
   ATOM 4944 CA C VAL A 296 ? 7.38600 11.75914 -22.98951 0.229 27.24841 C ? A ? 296 CA 1
   ATOM 4945 C C VAL A 296 ? 7.89269 12.96109 -22.19558 0.229 28.27614 C ? A ? 296 C 1
   ATOM 4946 O C VAL A 296 ? 8.42497 12.80978 -21.09387 0.229 29.59778 O ? A ? 296 O 1
   ATOM 4947 CB C VAL A 296 ? 8.27058 11.51416 -24.22463 0.229 26.33223 C ? A ? 296 CB 1
   ATOM 4948 CG1 C VAL A 296 ? 9.63685 12.15216 -24.04530 0.229 27.06541 C ? A ? 296 CG1 1
   ATOM 4949 CG2 C VAL A 296 ? 8.41254 10.03347 -24.47227 0.229 25.76292 C ? A ? 296 CG2 1
   ATOM 4950 N A VAL A 297 ? 7.84726 15.27025 -23.03215 0.337 28.53206 N ? A ? 297 N 1
   ATOM 4951 CA A VAL A 297 ? 8.21014 16.43691 -22.23589 0.337 29.58239 C ? A ? 297 CA 1
   ATOM 4952 C A VAL A 297 ? 7.45807 16.45884 -20.91012 0.337 30.91823 C ? A ? 297 C 1
   ATOM 4953 O A VAL A 297 ? 7.89400 17.12566 -19.96197 0.337 31.76170 O ? A ? 297 O 1
   ATOM 4954 CB A VAL A 297 ? 7.95658 17.73281 -23.02745 0.337 28.90120 C ? A ? 297 CB 1
   ATOM 4955 CG1 A VAL A 297 ? 6.48552 18.08134 -23.01010 0.337 27.63870 C ? A ? 297 CG1 1
   ATOM 4956 CG2 A VAL A 297 ? 8.79027 18.87648 -22.46554 0.337 29.60610 C ? A ? 297 CG2 1
   ATOM 4957 N B VAL A 297 ? 7.85630 14.87558 -23.00373 0.663 28.41747 N ? A ? 297 N 1
   ATOM 4958 CA B VAL A 297 ? 8.25359 16.08111 -22.26826 0.663 29.83799 C ? A ? 297 CA 1
   ATOM 4959 C B VAL A 297 ? 7.62072 16.09875 -20.87907 0.663 31.14081 C ? A ? 297 C 1
   ATOM 4960 O B VAL A 297 ? 8.27436 16.42086 -19.87510 0.663 31.73161 O ? A ? 297 O 1
   ATOM 4961 CB B VAL A 297 ? 7.87566 17.33554 -23.07610 0.663 28.72439 C ? A ? 297 CB 1
   ATOM 4962 CG1 B VAL A 297 ? 8.19818 18.59293 -22.28054 0.663 29.60222 C ? A ? 297 CG1 1
   ATOM 4963 CG2 B VAL A 297 ? 8.60054 17.33608 -24.41835 0.663 27.81666 C ? A ? 297 CG2 1
   ATOM 4964 N . ARG A 298 ? 6.34105 15.73210 -20.80551 1.000 31.04892 N ? A ? 298 N 1
   ATOM 4965 CA . ARG A 298 ? 5.60549 15.73055 -19.54766 1.000 31.10603 C ? A ? 298 CA 1
   ATOM 4966 C . ARG A 298 ? 6.24562 14.80467 -18.51944 1.000 33.33206 C ? A ? 298 C 1
   ATOM 4967 O . ARG A 298 ? 6.53210 15.22089 -17.39314 1.000 37.07474 O ? A ? 298 O 1
   ATOM 4968 CB . ARG A 298 ? 4.15446 15.33064 -19.81683 1.000 30.43444 C ? A ? 298 CB 1
   ATOM 4969 CG . ARG A 298 ? 3.46485 14.62509 -18.68459 1.000 33.27241 C ? A ? 298 CG 1
   ATOM 4970 CD . ARG A 298 ? 2.14107 13.97176 -19.13700 1.000 34.80189 C ? A ? 298 CD 1
   ATOM 4971 NE . ARG A 298 ? 1.25294 13.72878 -17.99860 1.000 37.07252 N ? A ? 298 NE 1
   ATOM 4972 CZ . ARG A 298 ? 0.80365 14.71624 -17.22142 1.000 39.64252 C ? A ? 298 CZ 1
   ATOM 4973 NH1 . ARG A 298 ? 1.07467 15.99407 -17.47980 1.000 39.10546 N ? A ? 298 NH1 1
   ATOM 4974 NH2 . ARG A 298 ? 0.06865 14.42439 -16.15602 1.000 34.93284 N ? A ? 298 NH2 1
   ATOM 4975 N A GLN A 299 ? 6.45322 13.53631 -18.87749 0.378 32.49779 N ? A ? 299 N 1
   ATOM 4976 CA A GLN A 299 ? 6.91424 12.54288 -17.91669 0.378 32.64668 C ? A ? 299 CA 1
   ATOM 4977 C A GLN A 299 ? 8.42959 12.53637 -17.74708 0.378 34.10425 C ? A ? 299 C 1
   ATOM 4978 O A GLN A 299 ? 8.92555 11.96425 -16.76877 0.378 35.35036 O ? A ? 299 O 1
   ATOM 4979 CB A GLN A 299 ? 6.42178 11.14265 -18.32423 0.378 32.03367 C ? A ? 299 CB 1
   ATOM 4980 CG A GLN A 299 ? 6.62649 10.07386 -17.24710 0.378 32.21636 C ? A ? 299 CG 1
   ATOM 4981 CD A GLN A 299 ? 6.03772 8.71909 -17.61030 0.378 30.35969 C ? A ? 299 CD 1
   ATOM 4982 OE1 A GLN A 299 ? 6.45148 7.68787 -17.07542 0.378 29.81083 O ? A ? 299 OE1 1
   ATOM 4983 NE2 A GLN A 299 ? 5.05854 8.71703 -18.50321 0.378 28.78372 N ? A ? 299 NE2 1
   ATOM 4984 N B GLN A 299 ? 6.51098 13.55343 -18.89811 0.622 32.52199 N ? A ? 299 N 1
   ATOM 4985 CA B GLN A 299 ? 7.03828 12.59632 -17.93126 0.622 32.63712 C ? A ? 299 CA 1
   ATOM 4986 C B GLN A 299 ? 8.54469 12.75376 -17.73588 0.622 34.21427 C ? A ? 299 C 1
   ATOM 4987 O B GLN A 299 ? 9.04196 12.62238 -16.60932 0.622 36.16874 O ? A ? 299 O 1
   ATOM 4988 CB B GLN A 299 ? 6.69883 11.17108 -18.36703 0.622 32.09386 C ? A ? 299 CB 1
   ATOM 4989 CG B GLN A 299 ? 7.35552 10.11270 -17.50104 0.622 32.07351 C ? A ? 299 CG 1
   ATOM 4990 CD B GLN A 299 ? 6.98447 8.70382 -17.90475 0.622 30.98984 C ? A ? 299 CD 1
   ATOM 4991 OE1 B GLN A 299 ? 7.40656 7.74173 -17.26640 0.622 30.99290 O ? A ? 299 OE1 1
   ATOM 4992 NE2 B GLN A 299 ? 6.18705 8.57190 -18.96035 0.622 29.21975 N ? A ? 299 NE2 1
   ATOM 4993 N A CYS A 300 ? 9.17364 13.17035 -18.65238 0.378 34.07468 N ? A ? 300 N 1
   ATOM 4994 CA A CYS A 300 ? 10.62279 13.28345 -18.55630 0.378 35.33141 C ? A ? 300 CA 1
   ATOM 4995 C A CYS A 300 ? 10.99857 14.73576 -18.26209 0.378 36.55277 C ? A ? 300 C 1
   ATOM 4996 O A CYS A 300 ? 10.13762 15.57236 -17.96451 0.378 37.53282 O ? A ? 300 O 1
   ATOM 4997 CB A CYS A 300 ? 11.27405 12.77098 -19.84039 0.378 34.18113 C ? A ? 300 CB 1
   ATOM 4998 SG A CYS A 300 ? 10.52667 11.24633 -20.44463 0.378 33.43077 S ? A ? 300 SG 1
   ATOM 4999 N B CYS A 300 ? 9.28612 13.02983 -18.81075 0.622 34.08908 N ? A ? 300 N 1
   ATOM 5000 CA B CYS A 300 ? 10.72987 13.23800 -18.73557 0.622 35.36049 C ? A ? 300 CA 1
   ATOM 5001 C B CYS A 300 ? 11.02966 14.64588 -18.22565 0.622 36.55330 C ? A ? 300 C 1
   ATOM 5002 O B CYS A 300 ? 10.15453 15.37078 -17.74290 0.622 37.80788 O ? A ? 300 O 1
   ATOM 5003 CB B CYS A 300 ? 11.39373 13.03080 -20.09897 0.622 33.96573 C ? A ? 300 CB 1
   ATOM 5004 SG B CYS A 300 ? 11.84161 11.33605 -20.53349 0.622 36.12580 S ? A ? 300 SG 1
   ATOM 5005 N . SER A 301 ? 12.29052 15.04378 -18.35064 1.000 41.97659 N ? A ? 301 N 1
   ATOM 5006 CA . SER A 301 ? 12.74938 16.39765 -18.02984 1.000 41.10888 C ? A ? 301 CA 1
   ATOM 5007 C . SER A 301 ? 12.67057 17.29608 -19.27389 1.000 42.99994 C ? A ? 301 C 1
   ATOM 5008 O . SER A 301 ? 11.68250 17.25080 -20.02567 1.000 41.89423 O ? A ? 301 O 1
   ATOM 5009 CB . SER A 301 ? 14.18048 16.36749 -17.47420 1.000 44.72365 C ? A ? 301 CB 1
   ATOM 5010 OG . SER A 301 ? 14.23605 15.74910 -16.19150 1.000 51.78252 O ? A ? 301 OG 1
   ATOM 5011 N A SER B 1 ? -12.60723 -7.91378 -25.12870 0.443 28.23550 N ? B ? 1 N 1
   ATOM 5012 CA A SER B 1 ? -11.28897 -8.51528 -24.95909 0.443 28.54264 C ? B ? 1 CA 1
   ATOM 5013 C A SER B 1 ? -10.22657 -7.45636 -24.66652 0.443 28.25902 C ? B ? 1 C 1
   ATOM 5014 O A SER B 1 ? -10.54465 -6.28183 -24.49704 0.443 26.81685 O ? B ? 1 O 1
   ATOM 5015 CB A SER B 1 ? -10.89931 -9.30739 -26.20920 0.443 28.11327 C ? B ? 1 CB 1
   ATOM 5016 OG A SER B 1 ? -10.16514 -8.49896 -27.11700 0.443 28.78802 O ? B ? 1 OG 1
   ATOM 5017 N B SER B 1 ? -12.47058 -8.37961 -23.69898 0.201 28.58678 N ? B ? 1 N 1
   ATOM 5018 CA B SER B 1 ? -11.15506 -8.83957 -24.12690 0.201 28.59607 C ? B ? 1 CA 1
   ATOM 5019 C B SER B 1 ? -10.10344 -7.75536 -23.91195 0.201 28.69288 C ? B ? 1 C 1
   ATOM 5020 O B SER B 1 ? -10.31247 -6.82558 -23.13907 0.201 28.79004 O ? B ? 1 O 1
   ATOM 5021 CB B SER B 1 ? -11.18608 -9.26333 -25.59777 0.201 28.30687 C ? B ? 1 CB 1
   ATOM 5022 OG B SER B 1 ? -12.31444 -10.07658 -25.87007 0.201 28.30699 O ? B ? 1 OG 1
   ATOM 5023 N C SER B 1 ? -12.63208 -7.76666 -24.66552 0.356 28.38897 N ? B ? 1 N 1
   ATOM 5024 CA C SER B 1 ? -11.34377 -8.41557 -24.87741 0.356 28.54079 C ? B ? 1 CA 1
   ATOM 5025 C C SER B 1 ? -10.20486 -7.39818 -24.77369 0.356 28.24932 C ? B ? 1 C 1
   ATOM 5026 O C SER B 1 ? -10.43717 -6.19365 -24.83780 0.356 26.93396 O ? B ? 1 O 1
   ATOM 5027 CB C SER B 1 ? -11.32275 -9.11703 -26.23952 0.356 28.00602 C ? B ? 1 CB 1
   ATOM 5028 OG C SER B 1 ? -10.25957 -10.05055 -26.32143 0.356 28.91105 O ? B ? 1 OG 1
   ATOM 5029 N . GLY B 2 ? -8.97622 -7.88369 -24.60907 1.000 28.31463 N ? B ? 2 N 1
   ATOM 5030 CA . GLY B 2 ? -7.84528 -6.98828 -24.44479 1.000 28.61541 C ? B ? 2 CA 1
   ATOM 5031 C . GLY B 2 ? -7.16881 -7.15337 -23.10029 1.000 30.12962 C ? B ? 2 C 1
   ATOM 5032 O . GLY B 2 ? -7.79306 -7.56989 -22.12137 1.000 33.36799 O ? B ? 2 O 1
   ATOM 5033 N . PHE B 3 ? -5.89179 -6.81539 -23.01550 1.000 31.95884 N ? B ? 3 N 1
   ATOM 5034 CA . PHE B 3 ? -5.20000 -6.91791 -21.74030 1.000 33.28650 C ? B ? 3 CA 1
   ATOM 5035 C . PHE B 3 ? -4.26217 -5.74679 -21.58318 1.000 32.60626 C ? B ? 3 C 1
   ATOM 5036 O . PHE B 3 ? -3.56624 -5.38732 -22.52970 1.000 35.82144 O ? B ? 3 O 1
   ATOM 5037 CB . PHE B 3 ? -4.39283 -8.20000 -21.61659 1.000 30.57606 C ? B ? 3 CB 1
   ATOM 5038 CG . PHE B 3 ? -4.17406 -8.61091 -20.20497 1.000 30.63977 C ? B ? 3 CG 1
   ATOM 5039 CD1 . PHE B 3 ? -5.25675 -8.88510 -19.38002 1.000 30.56267 C ? B ? 3 CD1 1
   ATOM 5040 CD2 . PHE B 3 ? -2.89311 -8.69196 -19.68715 1.000 29.31306 C ? B ? 3 CD2 1
   ATOM 5041 CE1 . PHE B 3 ? -5.05980 -9.25592 -18.06176 1.000 31.17432 C ? B ? 3 CE1 1
   ATOM 5042 CE2 . PHE B 3 ? -2.69039 -9.05389 -18.38772 1.000 27.46241 C ? B ? 3 CE2 1
   ATOM 5043 CZ . PHE B 3 ? -3.76729 -9.33784 -17.56724 1.000 28.72745 C ? B ? 3 CZ 1
   ATOM 5044 N . ARG B 4 ? -4.23258 -5.15714 -20.39475 1.000 31.15328 N ? B ? 4 N 1
   ATOM 5045 CA . ARG B 4 ? -3.33858 -4.02406 -20.21733 1.000 31.96261 C ? B ? 4 CA 1
   ATOM 5046 C . ARG B 4 ? -3.01861 -3.80271 -18.75860 1.000 29.40836 C ? B ? 4 C 1
   ATOM 5047 O . ARG B 4 ? -3.82584 -4.10888 -17.87809 1.000 28.61243 O ? B ? 4 O 1
   ATOM 5048 CB . ARG B 4 ? -3.93028 -2.74106 -20.75997 1.000 31.36340 C ? B ? 4 CB 1
   ATOM 5049 CG . ARG B 4 ? -2.90128 -1.72660 -21.38542 1.000 35.36387 C ? B ? 4 CG 1
   ATOM 5050 CD . ARG B 4 ? -2.99400 -2.04662 -22.93804 1.000 42.33145 C ? B ? 4 CD 1
   ATOM 5051 NE . ARG B 4 ? -4.40246 -2.29622 -23.02545 1.000 33.84184 N ? B ? 4 NE 1
   ATOM 5052 CZ . ARG B 4 ? -5.31467 -1.34671 -23.10042 1.000 35.13167 C ? B ? 4 CZ 1
   ATOM 5053 NH1 . ARG B 4 ? -5.01663 -0.16808 -23.64543 1.000 35.63148 N ? B ? 4 NH1 1
   ATOM 5054 NH2 . ARG B 4 ? -6.54888 -1.57366 -22.58031 1.000 33.95566 N ? B ? 4 NH2 1
   ATOM 5055 N . LYS B 5 ? -1.81498 -3.26948 -18.52964 1.000 29.48161 N ? B ? 5 N 1
   ATOM 5056 CA . LYS B 5 ? -1.40925 -2.77144 -17.22362 1.000 27.75880 C ? B ? 5 CA 1
   ATOM 5057 C . LYS B 5 ? -2.42836 -1.74280 -16.77722 1.000 26.85676 C ? B ? 5 C 1
   ATOM 5058 O . LYS B 5 ? -2.44217 -0.60781 -17.26694 1.000 26.13505 O ? B ? 5 O 1
   ATOM 5059 CB . LYS B 5 ? -0.00849 -2.14989 -17.25252 1.000 29.13487 C ? B ? 5 CB 1
   ATOM 5060 CG . LYS B 5 ? 1.15496 -3.10315 -17.03601 1.000 32.83075 C ? B ? 5 CG 1
   ATOM 5061 CD . LYS B 5 ? 1.68115 -3.02076 -15.60023 1.000 30.21667 C ? B ? 5 CD 1
   ATOM 5062 CE . LYS B 5 ? 3.19696 -3.21193 -15.54729 1.000 29.09781 C ? B ? 5 CE 1
   ATOM 5063 NZ . LYS B 5 ? 3.76522 -2.92114 -14.14440 1.000 25.85916 N ? B ? 5 NZ 1
   ATOM 5064 N B MET B 6 ? -3.29247 -2.12833 -15.84712 0.609 24.22445 N ? B ? 6 N 1
   ATOM 5065 CA B MET B 6 ? -4.41251 -1.30621 -15.43213 0.609 25.07921 C ? B ? 6 CA 1
   ATOM 5066 C B MET B 6 ? -4.21226 -0.94422 -13.96909 0.609 23.67250 C ? B ? 6 C 1
   ATOM 5067 O B MET B 6 ? -4.07402 -1.83520 -13.12633 0.609 22.35528 O ? B ? 6 O 1
   ATOM 5068 CB B MET B 6 ? -5.72825 -2.06291 -15.64868 0.609 24.74597 C ? B ? 6 CB 1
   ATOM 5069 CG B MET B 6 ? -6.94584 -1.19025 -15.81561 0.609 25.53782 C ? B ? 6 CG 1
   ATOM 5070 SD B MET B 6 ? -8.32865 -2.12224 -16.51743 0.609 26.71661 S ? B ? 6 SD 1
   ATOM 5071 CE B MET B 6 ? -7.60974 -2.77916 -18.00751 0.609 28.06050 C ? B ? 6 CE 1
   ATOM 5072 N C MET B 6 ? -3.27116 -2.13378 -15.83436 0.391 24.27202 N ? B ? 6 N 1
   ATOM 5073 CA C MET B 6 ? -4.40179 -1.34339 -15.39884 0.391 25.01888 C ? B ? 6 CA 1
   ATOM 5074 C C MET B 6 ? -4.18667 -0.90456 -13.95688 0.391 23.52280 C ? B ? 6 C 1
   ATOM 5075 O C MET B 6 ? -3.60334 -1.63520 -13.15175 0.391 22.58068 O ? B ? 6 O 1
   ATOM 5076 CB C MET B 6 ? -5.68680 -2.16611 -15.54498 0.391 24.80321 C ? B ? 6 CB 1
   ATOM 5077 CG C MET B 6 ? -6.91718 -1.58724 -14.91224 0.391 24.77594 C ? B ? 6 CG 1
   ATOM 5078 SD C MET B 6 ? -8.25194 -2.77773 -15.07382 0.391 26.68464 S ? B ? 6 SD 1
   ATOM 5079 CE C MET B 6 ? -8.20338 -3.07747 -16.84127 0.391 28.41689 C ? B ? 6 CE 1
   ATOM 5080 N B ALA B 7 ? -4.17679 0.35219 -13.67460 0.609 21.65009 N ? B ? 7 N 1
   ATOM 5081 CA B ALA B 7 ? -4.11250 0.82836 -12.30373 0.609 21.64994 C ? B ? 7 CA 1
   ATOM 5082 C B ALA B 7 ? -5.50948 0.90193 -11.71514 0.609 21.80066 C ? B ? 7 C 1
   ATOM 5083 O B ALA B 7 ? -6.50032 0.90344 -12.43610 0.609 20.54945 O ? B ? 7 O 1
   ATOM 5084 CB B ALA B 7 ? -3.45680 2.20976 -12.23175 0.609 21.64088 C ? B ? 7 CB 1
   ATOM 5085 N C ALA B 7 ? -4.64974 0.30238 -13.64413 0.391 22.17521 N ? B ? 7 N 1
   ATOM 5086 CA C ALA B 7 ? -4.54431 0.87201 -12.31270 0.391 21.79037 C ? B ? 7 CA 1
   ATOM 5087 C C ALA B 7 ? -5.93385 1.12272 -11.75534 0.391 21.74291 C ? B ? 7 C 1
   ATOM 5088 O C ALA B 7 ? -6.88315 1.35039 -12.50745 0.391 21.54862 O ? B ? 7 O 1
   ATOM 5089 CB C ALA B 7 ? -3.75832 2.19032 -12.32382 0.391 21.61844 C ? B ? 7 CB 1
   ATOM 5090 N B PHE B 8 ? -5.58014 0.96462 -10.38700 0.609 21.09397 N ? B ? 8 N 1
   ATOM 5091 CA B PHE B 8 ? -6.85298 1.19190 -9.72253 0.609 21.63913 C ? B ? 8 CA 1
   ATOM 5092 C B PHE B 8 ? -7.31016 2.62950 -9.95955 0.609 22.04226 C ? B ? 8 C 1
   ATOM 5093 O B PHE B 8 ? -6.52273 3.47423 -10.39249 0.609 20.36983 O ? B ? 8 O 1
   ATOM 5094 CB B PHE B 8 ? -6.73023 0.90975 -8.22964 0.609 21.27328 C ? B ? 8 CB 1
   ATOM 5095 CG B PHE B 8 ? -6.72305 -0.55962 -7.88822 0.609 22.94680 C ? B ? 8 CG 1
   ATOM 5096 CD1 B PHE B 8 ? -7.90912 -1.25611 -7.74689 0.609 24.34769 C ? B ? 8 CD1 1
   ATOM 5097 CD2 B PHE B 8 ? -5.53108 -1.24187 -7.71622 0.609 22.21161 C ? B ? 8 CD2 1
   ATOM 5098 CE1 B PHE B 8 ? -7.91024 -2.60733 -7.43851 0.609 25.44681 C ? B ? 8 CE1 1
   ATOM 5099 CE2 B PHE B 8 ? -5.52424 -2.59512 -7.41363 0.609 22.97061 C ? B ? 8 CE2 1
   ATOM 5100 CZ B PHE B 8 ? -6.71876 -3.27670 -7.26904 0.609 25.19926 C ? B ? 8 CZ 1
   ATOM 5101 N C PHE B 8 ? -6.04105 1.07748 -10.43343 0.391 21.53998 N ? B ? 8 N 1
   ATOM 5102 CA C PHE B 8 ? -7.27452 1.48134 -9.77568 0.391 22.01606 C ? B ? 8 CA 1
   ATOM 5103 C C PHE B 8 ? -7.47130 2.98064 -9.95794 0.391 21.92463 C ? B ? 8 C 1
   ATOM 5104 O C PHE B 8 ? -6.51160 3.74609 -9.80488 0.391 20.89521 O ? B ? 8 O 1
   ATOM 5105 CB C PHE B 8 ? -7.23849 1.14618 -8.29186 0.391 21.71838 C ? B ? 8 CB 1
   ATOM 5106 CG C PHE B 8 ? -7.17262 -0.32180 -8.00009 0.391 23.35046 C ? B ? 8 CG 1
   ATOM 5107 CD1 C PHE B 8 ? -8.20356 -1.15980 -8.37152 0.391 24.79495 C ? B ? 8 CD1 1
   ATOM 5108 CD2 C PHE B 8 ? -6.08785 -0.86005 -7.33369 0.391 22.84428 C ? B ? 8 CD2 1
   ATOM 5109 CE1 C PHE B 8 ? -8.14695 -2.51320 -8.09629 0.391 26.13383 C ? B ? 8 CE1 1
   ATOM 5110 CE2 C PHE B 8 ? -6.02636 -2.21068 -7.05812 0.391 23.96039 C ? B ? 8 CE2 1
   ATOM 5111 CZ C PHE B 8 ? -7.06213 -3.03913 -7.43610 0.391 25.42741 C ? B ? 8 CZ 1
   ATOM 5112 N B PRO B 9 ? -8.58686 2.92706 -9.71583 0.609 22.24886 N ? B ? 9 N 1
   ATOM 5113 CA B PRO B 9 ? -9.03045 4.32771 -9.76124 0.609 22.26112 C ? B ? 9 CA 1
   ATOM 5114 C B PRO B 9 ? -8.39835 5.11103 -8.62371 0.609 21.63879 C ? B ? 9 C 1
   ATOM 5115 O B PRO B 9 ? -8.38191 4.65981 -7.47862 0.609 22.12603 O ? B ? 9 O 1
   ATOM 5116 CB B PRO B 9 ? -10.55489 4.23213 -9.60542 0.609 21.37550 C ? B ? 9 CB 1
   ATOM 5117 CG B PRO B 9 ? -10.90009 2.83242 -10.00038 0.609 22.71697 C ? B ? 9 CG 1
   ATOM 5118 CD B PRO B 9 ? -9.71910 1.99424 -9.59376 0.609 22.65671 C ? B ? 9 CD 1
   ATOM 5119 N C PRO B 9 ? -8.67730 3.43291 -10.28780 0.391 22.50453 N ? B ? 9 N 1
   ATOM 5120 CA C PRO B 9 ? -8.93118 4.87487 -10.39440 0.391 21.89058 C ? B ? 9 CA 1
   ATOM 5121 C C PRO B 9 ? -8.49865 5.58877 -9.12578 0.391 22.04995 C ? B ? 9 C 1
   ATOM 5122 O C PRO B 9 ? -8.85282 5.18666 -8.01674 0.391 22.18650 O ? B ? 9 O 1
   ATOM 5123 CB C PRO B 9 ? -10.44782 4.94978 -10.59359 0.391 21.84290 C ? B ? 9 CB 1
   ATOM 5124 CG C PRO B 9 ? -10.83042 3.61416 -11.12309 0.391 23.06931 C ? B ? 9 CG 1
   ATOM 5125 CD C PRO B 9 ? -9.89328 2.63322 -10.50579 0.391 22.90857 C ? B ? 9 CD 1
   ATOM 5126 N B SER B 10 ? -7.88430 6.29677 -8.94204 0.609 21.91329 N ? B ? 10 N 1
   ATOM 5127 CA B SER B 10 ? -7.08636 7.05727 -7.98820 0.609 22.58243 C ? B ? 10 CA 1
   ATOM 5128 C B SER B 10 ? -7.89833 8.04111 -7.16808 0.609 22.56792 C ? B ? 10 C 1
   ATOM 5129 O B SER B 10 ? -7.39283 8.54564 -6.15978 0.609 21.66164 O ? B ? 10 O 1
   ATOM 5130 CB B SER B 10 ? -5.98713 7.82523 -8.72240 0.609 22.43057 C ? B ? 10 CB 1
   ATOM 5131 OG B SER B 10 ? -6.55003 8.59585 -9.76863 0.609 21.03633 O ? B ? 10 OG 1
   ATOM 5132 N C SER B 10 ? -7.72206 6.65769 -9.29154 0.391 21.95268 N ? B ? 10 N 1
   ATOM 5133 CA C SER B 10 ? -7.00158 7.26391 -8.18106 0.391 22.59902 C ? B ? 10 CA 1
   ATOM 5134 C C SER B 10 ? -7.79607 8.34485 -7.46425 0.391 22.67556 C ? B ? 10 C 1
   ATOM 5135 O C SER B 10 ? -7.19299 9.18360 -6.78602 0.391 22.16233 O ? B ? 10 O 1
   ATOM 5136 CB C SER B 10 ? -5.67331 7.83887 -8.67344 0.391 22.42523 C ? B ? 10 CB 1
   ATOM 5137 OG C SER B 10 ? -5.88425 8.83194 -9.66267 0.391 21.48138 O ? B ? 10 OG 1
   ATOM 5138 N . GLY B 11 ? -9.12571 8.32873 -7.58104 1.000 22.73565 N ? B ? 11 N 1
   ATOM 5139 CA . GLY B 11 ? -9.93636 9.38481 -6.99181 1.000 23.22177 C ? B ? 11 CA 1
   ATOM 5140 C . GLY B 11 ? -9.89693 9.43716 -5.47881 1.000 23.90032 C ? B ? 11 C 1
   ATOM 5141 O . GLY B 11 ? -9.64041 10.49910 -4.89611 1.000 23.02169 O ? B ? 11 O 1
   ATOM 5142 N A LYS B 12 ? -10.11425 8.29275 -4.82532 0.326 23.94177 N ? B ? 12 N 1
   ATOM 5143 CA A LYS B 12 ? -10.03904 8.24775 -3.36772 0.326 23.96985 C ? B ? 12 CA 1
   ATOM 5144 C A LYS B 12 ? -8.68849 8.71931 -2.83798 0.326 23.46116 C ? B ? 12 C 1
   ATOM 5145 O A LYS B 12 ? -8.62274 9.30648 -1.75462 0.326 23.31533 O ? B ? 12 O 1
   ATOM 5146 CB A LYS B 12 ? -10.31029 6.83345 -2.87638 0.326 24.42738 C ? B ? 12 CB 1
   ATOM 5147 CG A LYS B 12 ? -11.71271 6.36824 -3.11652 0.326 25.12672 C ? B ? 12 CG 1
   ATOM 5148 CD A LYS B 12 ? -11.75206 4.86728 -3.18927 0.326 25.95304 C ? B ? 12 CD 1
   ATOM 5149 CE A LYS B 12 ? -13.16696 4.37406 -3.06665 0.326 27.89001 C ? B ? 12 CE 1
   ATOM 5150 NZ A LYS B 12 ? -14.12675 5.10921 -3.94636 0.326 29.07825 N ? B ? 12 NZ 1
   ATOM 5151 N B LYS B 12 ? -10.24154 8.30562 -4.84827 0.313 24.14941 N ? B ? 12 N 1
   ATOM 5152 CA B LYS B 12 ? -10.36990 8.22786 -3.39920 0.313 23.96476 C ? B ? 12 CA 1
   ATOM 5153 C B LYS B 12 ? -9.07376 8.55635 -2.67259 0.313 23.61877 C ? B ? 12 C 1
   ATOM 5154 O B LYS B 12 ? -9.10667 8.79993 -1.46286 0.313 23.40622 O ? B ? 12 O 1
   ATOM 5155 CB B LYS B 12 ? -10.83899 6.83019 -2.98211 0.313 24.65128 C ? B ? 12 CB 1
   ATOM 5156 CG B LYS B 12 ? -12.32873 6.54583 -3.15896 0.313 25.56134 C ? B ? 12 CG 1
   ATOM 5157 CD B LYS B 12 ? -12.68660 5.18812 -2.55737 0.313 26.63635 C ? B ? 12 CD 1
   ATOM 5158 CE B LYS B 12 ? -14.17348 4.85095 -2.68652 0.313 28.34737 C ? B ? 12 CE 1
   ATOM 5159 NZ B LYS B 12 ? -14.60065 4.59973 -4.09408 0.313 30.14462 N ? B ? 12 NZ 1
   ATOM 5160 N C LYS B 12 ? -10.09899 8.29001 -4.82057 0.361 23.31729 N ? B ? 12 N 1
   ATOM 5161 CA C LYS B 12 ? -10.00438 8.23961 -3.36406 0.361 23.83451 C ? B ? 12 CA 1
   ATOM 5162 C C LYS B 12 ? -8.64959 8.72253 -2.84816 0.361 23.38530 C ? B ? 12 C 1
   ATOM 5163 O C LYS B 12 ? -8.56585 9.23212 -1.72730 0.361 23.30341 O ? B ? 12 O 1
   ATOM 5164 CB C LYS B 12 ? -10.26682 6.82012 -2.86678 0.361 24.41693 C ? B ? 12 CB 1
   ATOM 5165 CG C LYS B 12 ? -11.68733 6.34336 -3.07046 0.361 25.14317 C ? B ? 12 CG 1
   ATOM 5166 CD C LYS B 12 ? -11.98398 5.13689 -2.19860 0.361 26.09083 C ? B ? 12 CD 1
   ATOM 5167 CE C LYS B 12 ? -13.44236 4.73282 -2.29633 0.361 27.68915 C ? B ? 12 CE 1
   ATOM 5168 NZ C LYS B 12 ? -14.32185 5.93379 -2.20944 0.361 28.30955 N ? B ? 12 NZ 1
   ATOM 5169 N A VAL B 13 ? -7.60233 8.45507 -3.56278 0.326 22.65312 N ? B ? 13 N 1
   ATOM 5170 CA A VAL B 13 ? -6.28734 8.84867 -3.07215 0.326 23.01557 C ? B ? 13 CA 1
   ATOM 5171 C A VAL B 13 ? -6.01864 10.31549 -3.37645 0.326 23.26326 C ? B ? 13 C 1
   ATOM 5172 O A VAL B 13 ? -5.42377 11.02891 -2.55967 0.326 23.41757 O ? B ? 13 O 1
   ATOM 5173 CB A VAL B 13 ? -5.20179 7.93449 -3.66738 0.326 22.49301 C ? B ? 13 CB 1
   ATOM 5174 CG1 A VAL B 13 ? -3.81319 8.47134 -3.34808 0.326 22.55248 C ? B ? 13 CG1 1
   ATOM 5175 CG2 A VAL B 13 ? -5.35861 6.51260 -3.14820 0.326 21.89274 C ? B ? 13 CG2 1
   ATOM 5176 N B VAL B 13 ? -7.93905 8.55434 -3.37055 0.313 22.84177 N ? B ? 13 N 1
   ATOM 5177 CA B VAL B 13 ? -6.64711 8.82194 -2.75771 0.313 22.99355 C ? B ? 13 CA 1
   ATOM 5178 C B VAL B 13 ? -6.13813 10.21398 -3.10557 0.313 23.31508 C ? B ? 13 C 1
   ATOM 5179 O B VAL B 13 ? -5.48599 10.85425 -2.27981 0.313 23.39248 O ? B ? 13 O 1
   ATOM 5180 CB B VAL B 13 ? -5.61781 7.74553 -3.16263 0.313 22.52609 C ? B ? 13 CB 1
   ATOM 5181 CG1 B VAL B 13 ? -4.36407 7.88599 -2.33183 0.313 22.61975 C ? B ? 13 CG1 1
   ATOM 5182 CG2 B VAL B 13 ? -6.20894 6.35404 -3.01695 0.313 22.34111 C ? B ? 13 CG2 1
   ATOM 5183 N C VAL B 13 ? -7.57856 8.55843 -3.62648 0.361 22.62964 N ? B ? 13 N 1
   ATOM 5184 CA C VAL B 13 ? -6.26663 9.00563 -3.17152 0.361 23.02463 C ? B ? 13 CA 1
   ATOM 5185 C C VAL B 13 ? -5.94241 10.41856 -3.64724 0.361 23.21893 C ? B ? 13 C 1
   ATOM 5186 O C VAL B 13 ? -5.10601 11.09589 -3.03079 0.361 23.51282 O ? B ? 13 O 1
   ATOM 5187 CB C VAL B 13 ? -5.16141 8.03114 -3.61775 0.361 22.48952 C ? B ? 13 CB 1
   ATOM 5188 CG1 C VAL B 13 ? -3.82787 8.39471 -2.97154 0.361 22.57233 C ? B ? 13 CG1 1
   ATOM 5189 CG2 C VAL B 13 ? -5.54322 6.59419 -3.28463 0.361 21.91281 C ? B ? 13 CG2 1
   ATOM 5190 N A GLU B 14 ? -6.47496 10.79463 -4.53930 0.326 22.96444 N ? B ? 14 N 1
   ATOM 5191 CA A GLU B 14 ? -6.21487 12.17755 -4.93468 0.326 23.59152 C ? B ? 14 CA 1
   ATOM 5192 C A GLU B 14 ? -6.70493 13.17414 -3.89134 0.326 23.75810 C ? B ? 14 C 1
   ATOM 5193 O A GLU B 14 ? -6.12167 14.25204 -3.74724 0.326 24.48856 O ? B ? 14 O 1
   ATOM 5194 CB A GLU B 14 ? -6.86526 12.46764 -6.28886 0.326 22.83457 C ? B ? 14 CB 1
   ATOM 5195 CG A GLU B 14 ? -6.24883 11.69353 -7.44205 0.326 22.99907 C ? B ? 14 CG 1
   ATOM 5196 CD A GLU B 14 ? -7.04365 11.82347 -8.72679 0.326 22.46777 C ? B ? 14 CD 1
   ATOM 5197 OE1 A GLU B 14 ? -7.26156 12.96629 -9.18875 0.326 21.89086 O ? B ? 14 OE1 1
   ATOM 5198 OE2 A GLU B 14 ? -7.44544 10.77726 -9.27878 0.326 21.53945 O ? B ? 14 OE2 1
   ATOM 5199 N B GLU B 14 ? -6.41796 10.69172 -4.32537 0.313 22.96549 N ? B ? 14 N 1
   ATOM 5200 CA B GLU B 14 ? -6.04452 12.05834 -4.68715 0.313 23.59663 C ? B ? 14 CA 1
   ATOM 5201 C B GLU B 14 ? -6.54759 13.05021 -3.65555 0.313 23.77467 C ? B ? 14 C 1
   ATOM 5202 O B GLU B 14 ? -5.85142 14.00987 -3.31138 0.313 24.56331 O ? B ? 14 O 1
   ATOM 5203 CB B GLU B 14 ? -6.61165 12.44056 -6.05058 0.313 22.95727 C ? B ? 14 CB 1
   ATOM 5204 CG B GLU B 14 ? -6.43265 11.42901 -7.13248 0.313 23.04830 C ? B ? 14 CG 1
   ATOM 5205 CD B GLU B 14 ? -7.43689 11.64495 -8.23298 0.313 22.58838 C ? B ? 14 CD 1
   ATOM 5206 OE1 B GLU B 14 ? -7.86635 12.80588 -8.42668 0.313 22.47420 O ? B ? 14 OE1 1
   ATOM 5207 OE2 B GLU B 14 ? -7.80779 10.65621 -8.88451 0.313 21.55740 O ? B ? 14 OE2 1
   ATOM 5208 N C GLU B 14 ? -6.59248 10.89667 -4.70942 0.361 22.96572 N ? B ? 14 N 1
   ATOM 5209 CA C GLU B 14 ? -6.40162 12.28659 -5.10688 0.361 23.58246 C ? B ? 14 CA 1
   ATOM 5210 C C GLU B 14 ? -6.84453 13.25335 -4.02093 0.361 23.74957 C ? B ? 14 C 1
   ATOM 5211 O C GLU B 14 ? -6.34117 14.37787 -3.96536 0.361 24.42667 O ? B ? 14 O 1
   ATOM 5212 CB C GLU B 14 ? -7.15982 12.58207 -6.39991 0.361 22.73983 C ? B ? 14 CB 1
   ATOM 5213 CG C GLU B 14 ? -6.47059 12.05947 -7.64021 0.361 22.99991 C ? B ? 14 CG 1
   ATOM 5214 CD C GLU B 14 ? -7.32622 12.21555 -8.87183 0.361 22.38681 C ? B ? 14 CD 1
   ATOM 5215 OE1 C GLU B 14 ? -7.77135 13.35035 -9.13369 0.361 21.91011 O ? B ? 14 OE1 1
   ATOM 5216 OE2 C GLU B 14 ? -7.56206 11.20196 -9.56318 0.361 21.52513 O ? B ? 14 OE2 1
   ATOM 5217 N . GLY B 15 ? -7.75956 12.83610 -3.15717 1.000 23.37701 N ? B ? 15 N 1
   ATOM 5218 CA . GLY B 15 ? -8.32023 13.69465 -2.13220 1.000 26.09355 C ? B ? 15 CA 1
   ATOM 5219 C . GLY B 15 ? -7.60862 13.64381 -0.79721 1.000 26.67790 C ? B ? 15 C 1
   ATOM 5220 O . GLY B 15 ? -8.06655 14.25159 0.17034 1.000 28.51737 O ? B ? 15 O 1
   ATOM 5221 N A CYS B 16 ? -6.53060 12.87255 -0.70571 0.593 24.65964 N ? B ? 16 N 1
   ATOM 5222 CA A CYS B 16 ? -5.69466 12.84519 0.48206 0.593 25.49202 C ? B ? 16 CA 1
   ATOM 5223 C A CYS B 16 ? -4.30380 13.39564 0.21323 0.593 24.94892 C ? B ? 16 C 1
   ATOM 5224 O A CYS B 16 ? -3.42748 13.27718 1.06967 0.593 25.69739 O ? B ? 16 O 1
   ATOM 5225 CB A CYS B 16 ? -5.59916 11.41774 1.02853 0.593 24.88130 C ? B ? 16 CB 1
   ATOM 5226 SG A CYS B 16 ? -7.17834 10.68671 1.48862 0.593 20.92450 S ? B ? 16 SG 1
   ATOM 5227 N B CYS B 16 ? -6.45067 12.98991 -0.72838 0.407 24.70282 N ? B ? 16 N 1
   ATOM 5228 CA B CYS B 16 ? -5.67600 12.97141 0.50161 0.407 25.48222 C ? B ? 16 CA 1
   ATOM 5229 C B CYS B 16 ? -4.29946 13.59611 0.39286 0.407 25.04226 C ? B ? 16 C 1
   ATOM 5230 O B CYS B 16 ? -3.73557 13.95270 1.42849 0.407 25.67034 O ? B ? 16 O 1
   ATOM 5231 CB B CYS B 16 ? -5.51320 11.53386 1.00279 0.407 24.92003 C ? B ? 16 CB 1
   ATOM 5232 SG B CYS B 16 ? -6.88198 10.54889 0.49854 0.407 22.57853 S ? B ? 16 SG 1
   ATOM 5233 N A MET B 17 ? -4.06378 13.97357 -0.95809 0.593 25.04031 N ? B ? 17 N 1
   ATOM 5234 CA A MET B 17 ? -2.72935 14.43426 -1.33274 0.593 25.89942 C ? B ? 17 CA 1
   ATOM 5235 C A MET B 17 ? -2.59968 15.92804 -1.03173 0.593 27.18383 C ? B ? 17 C 1
   ATOM 5236 O A MET B 17 ? -3.25605 16.76656 -1.66253 0.593 26.56135 O ? B ? 17 O 1
   ATOM 5237 CB A MET B 17 ? -2.43950 14.13615 -2.80347 0.593 25.32914 C ? B ? 17 CB 1
   ATOM 5238 CG A MET B 17 ? -2.50372 12.66262 -3.17805 0.593 23.14391 C ? B ? 17 CG 1
   ATOM 5239 SD A MET B 17 ? -1.38077 11.64038 -2.21748 0.593 18.70034 S ? B ? 17 SD 1
   ATOM 5240 CE A MET B 17 ? -2.54145 10.88496 -1.13282 0.593 24.94030 C ? B ? 17 CE 1
   ATOM 5241 N B MET B 17 ? -3.73953 13.72934 -0.80773 0.407 25.02024 N ? B ? 17 N 1
   ATOM 5242 CA B MET B 17 ? -2.38987 14.26157 -0.95575 0.407 25.70196 C ? B ? 17 CA 1
   ATOM 5243 C B MET B 17 ? -2.30500 15.70425 -0.46443 0.407 26.89726 C ? B ? 17 C 1
   ATOM 5244 O B MET B 17 ? -3.27197 16.46858 -0.53533 0.407 26.56458 O ? B ? 17 O 1
   ATOM 5245 CB B MET B 17 ? -1.94600 14.19415 -2.42045 0.407 25.44387 C ? B ? 17 CB 1
   ATOM 5246 CG B MET B 17 ? -1.45565 12.83530 -2.89363 0.407 24.92994 C ? B ? 17 CG 1
   ATOM 5247 SD B MET B 17 ? 0.20090 12.46408 -2.26911 0.407 26.19567 S ? B ? 17 SD 1
   ATOM 5248 CE B MET B 17 ? -0.20261 11.49745 -0.82717 0.407 24.47201 C ? B ? 17 CE 1
   ATOM 5249 N A VAL B 18 ? -1.73911 16.25236 -0.07619 0.593 26.74583 N ? B ? 18 N 1
   ATOM 5250 CA A VAL B 18 ? -1.44604 17.62459 0.29883 0.593 28.09994 C ? B ? 18 CA 1
   ATOM 5251 C A VAL B 18 ? 0.04812 17.85603 0.11031 0.593 28.27083 C ? B ? 18 C 1
   ATOM 5252 O A VAL B 18 ? 0.84847 16.91877 0.16338 0.593 27.40305 O ? B ? 18 O 1
   ATOM 5253 CB A VAL B 18 ? -1.88703 17.91184 1.75358 0.593 28.48773 C ? B ? 18 CB 1
   ATOM 5254 CG1 A VAL B 18 ? -3.36286 17.57383 1.95231 0.593 27.37256 C ? B ? 18 CG1 1
   ATOM 5255 CG2 A VAL B 18 ? -1.03869 17.12952 2.73058 0.593 27.15962 C ? B ? 18 CG2 1
   ATOM 5256 N B VAL B 18 ? -1.12057 16.06938 0.03505 0.407 26.90052 N ? B ? 18 N 1
   ATOM 5257 CA B VAL B 18 ? -0.79686 17.42388 0.47304 0.407 28.10298 C ? B ? 18 CA 1
   ATOM 5258 C B VAL B 18 ? 0.69310 17.64973 0.24098 0.407 28.21719 C ? B ? 18 C 1
   ATOM 5259 O B VAL B 18 ? 1.43581 16.73105 -0.10800 0.407 27.48368 O ? B ? 18 O 1
   ATOM 5260 CB B VAL B 18 ? -1.13524 17.67412 1.96217 0.407 28.41112 C ? B ? 18 CB 1
   ATOM 5261 CG1 B VAL B 18 ? -2.64453 17.67955 2.20709 0.407 27.85884 C ? B ? 18 CG1 1
   ATOM 5262 CG2 B VAL B 18 ? -0.44516 16.65068 2.83577 0.407 27.16414 C ? B ? 18 CG2 1
   ATOM 5263 N A GLN B 19 ? 0.41522 19.10584 -0.15467 0.593 29.11363 N ? B ? 19 N 1
   ATOM 5264 CA A GLN B 19 ? 1.80757 19.52788 -0.26525 0.593 29.71955 C ? B ? 19 CA 1
   ATOM 5265 C A GLN B 19 ? 2.34444 19.87938 1.11861 0.593 30.52882 C ? B ? 19 C 1
   ATOM 5266 O A GLN B 19 ? 1.64204 20.49206 1.92647 0.593 30.30330 O ? B ? 19 O 1
   ATOM 5267 CB A GLN B 19 ? 1.91262 20.73444 -1.20768 0.593 30.92425 C ? B ? 19 CB 1
   ATOM 5268 CG A GLN B 19 ? 3.22271 21.51343 -1.17104 0.593 32.22564 C ? B ? 19 CG 1
   ATOM 5269 CD A GLN B 19 ? 3.06126 22.96519 -1.66079 0.593 34.61349 C ? B ? 19 CD 1
   ATOM 5270 OE1 A GLN B 19 ? 3.12234 23.91116 -0.87098 0.593 34.18837 O ? B ? 19 OE1 1
   ATOM 5271 NE2 A GLN B 19 ? 2.86402 23.13696 -2.96437 0.593 33.62745 N ? B ? 19 NE2 1
   ATOM 5272 N B GLN B 19 ? 1.13329 18.88886 0.44075 0.407 29.37015 N ? B ? 19 N 1
   ATOM 5273 CA B GLN B 19 ? 2.53967 19.26332 0.37435 0.407 29.71038 C ? B ? 19 CA 1
   ATOM 5274 C B GLN B 19 ? 3.05519 19.51592 1.78777 0.407 30.09877 C ? B ? 19 C 1
   ATOM 5275 O B GLN B 19 ? 2.33814 20.07084 2.62151 0.407 30.55650 O ? B ? 19 O 1
   ATOM 5276 CB B GLN B 19 ? 2.71284 20.51176 -0.49796 0.407 31.22160 C ? B ? 19 CB 1
   ATOM 5277 CG B GLN B 19 ? 4.13923 20.98353 -0.71220 0.407 31.16277 C ? B ? 19 CG 1
   ATOM 5278 CD B GLN B 19 ? 4.22528 22.11976 -1.73271 0.407 32.73133 C ? B ? 19 CD 1
   ATOM 5279 OE1 B GLN B 19 ? 5.29714 22.42106 -2.25672 0.407 34.67287 O ? B ? 19 OE1 1
   ATOM 5280 NE2 B GLN B 19 ? 3.08746 22.74787 -2.02169 0.407 33.77594 N ? B ? 19 NE2 1
   ATOM 5281 N A VAL B 20 ? 3.58247 19.46871 1.40190 0.593 29.43048 N ? B ? 20 N 1
   ATOM 5282 CA A VAL B 20 ? 4.20354 19.68762 2.70659 0.593 29.90038 C ? B ? 20 CA 1
   ATOM 5283 C A VAL B 20 ? 5.54435 20.37028 2.49224 0.593 30.96307 C ? B ? 20 C 1
   ATOM 5284 O A VAL B 20 ? 6.36738 19.89254 1.70478 0.593 31.57086 O ? B ? 20 O 1
   ATOM 5285 CB A VAL B 20 ? 4.40831 18.37679 3.48948 0.593 28.99940 C ? B ? 20 CB 1
   ATOM 5286 CG1 A VAL B 20 ? 5.16808 18.64949 4.77819 0.593 29.28559 C ? B ? 20 CG1 1
   ATOM 5287 CG2 A VAL B 20 ? 3.07745 17.70822 3.78961 0.593 28.90126 C ? B ? 20 CG2 1
   ATOM 5288 N B VAL B 20 ? 4.27785 19.07450 2.07561 0.407 29.72509 N ? B ? 20 N 1
   ATOM 5289 CA B VAL B 20 ? 4.90239 19.29419 3.37691 0.407 30.14940 C ? B ? 20 CA 1
   ATOM 5290 C B VAL B 20 ? 6.29225 19.87167 3.15193 0.407 30.86131 C ? B ? 20 C 1
   ATOM 5291 O B VAL B 20 ? 7.01054 19.44484 2.24241 0.407 31.43085 O ? B ? 20 O 1
   ATOM 5292 CB B VAL B 20 ? 4.98580 17.99956 4.21596 0.407 29.32663 C ? B ? 20 CB 1
   ATOM 5293 CG1 B VAL B 20 ? 5.55888 18.29236 5.59991 0.407 29.39524 C ? B ? 20 CG1 1
   ATOM 5294 CG2 B VAL B 20 ? 3.62032 17.33818 4.33964 0.407 27.99750 C ? B ? 20 CG2 1
   ATOM 5295 N A THR B 21 ? 5.77169 21.47114 3.20031 0.593 30.87851 N ? B ? 21 N 1
   ATOM 5296 CA A THR B 21 ? 7.00353 22.23616 3.07213 0.593 32.32797 C ? B ? 21 CA 1
   ATOM 5297 C A THR B 21 ? 7.65726 22.37174 4.43526 0.593 32.51030 C ? B ? 21 C 1
   ATOM 5298 O A THR B 21 ? 6.98088 22.65514 5.43029 0.593 32.05288 O ? B ? 21 O 1
   ATOM 5299 CB A THR B 21 ? 6.74152 23.61964 2.47201 0.593 32.45397 C ? B ? 21 CB 1
   ATOM 5300 OG1 A THR B 21 ? 6.18062 23.47181 1.16424 0.593 32.61258 O ? B ? 21 OG1 1
   ATOM 5301 CG2 A THR B 21 ? 8.03445 24.41366 2.36880 0.593 32.43610 C ? B ? 21 CG2 1
   ATOM 5302 N B THR B 21 ? 6.67084 20.84209 3.98146 0.407 31.63964 N ? B ? 21 N 1
   ATOM 5303 CA B THR B 21 ? 7.95645 21.51773 3.86735 0.407 32.52732 C ? B ? 21 CA 1
   ATOM 5304 C B THR B 21 ? 8.51555 21.77257 5.25885 0.407 32.78457 C ? B ? 21 C 1
   ATOM 5305 O B THR B 21 ? 7.78218 22.18599 6.15629 0.407 32.40063 O ? B ? 21 O 1
   ATOM 5306 CB B THR B 21 ? 7.81513 22.84212 3.10824 0.407 32.56102 C ? B ? 21 CB 1
   ATOM 5307 OG1 B THR B 21 ? 7.61392 22.57919 1.71593 0.407 32.92221 O ? B ? 21 OG1 1
   ATOM 5308 CG2 B THR B 21 ? 9.04901 23.70540 3.28119 0.407 33.82131 C ? B ? 21 CG2 1
   ATOM 5309 N A CYS B 22 ? 8.96690 22.14064 4.47375 0.593 33.41643 N ? B ? 22 N 1
   ATOM 5310 CA A CYS B 22 ? 9.78872 22.38567 5.65609 0.593 33.91130 C ? B ? 22 CA 1
   ATOM 5311 C A CYS B 22 ? 11.10671 22.96265 5.14559 0.593 36.05259 C ? B ? 22 C 1
   ATOM 5312 O A CYS B 22 ? 11.97875 22.22002 4.68656 0.593 36.64940 O ? B ? 22 O 1
   ATOM 5313 CB A CYS B 22 ? 9.99981 21.11096 6.46193 0.593 34.28532 C ? B ? 22 CB 1
   ATOM 5314 SG A CYS B 22 ? 10.59526 21.36007 8.15157 0.593 37.01560 S ? B ? 22 SG 1
   ATOM 5315 N B CYS B 22 ? 9.80519 21.51623 5.44228 0.407 33.77321 N ? B ? 22 N 1
   ATOM 5316 CA B CYS B 22 ? 10.49153 21.81534 6.69616 0.407 34.57344 C ? B ? 22 CA 1
   ATOM 5317 C B CYS B 22 ? 11.63251 22.77921 6.39577 0.407 35.89053 C ? B ? 22 C 1
   ATOM 5318 O B CYS B 22 ? 12.80473 22.45955 6.58207 0.407 37.64786 O ? B ? 22 O 1
   ATOM 5319 CB B CYS B 22 ? 10.99704 20.54376 7.37814 0.407 35.11226 C ? B ? 22 CB 1
   ATOM 5320 SG B CYS B 22 ? 11.65201 20.83327 9.05147 0.407 37.13456 S ? B ? 22 SG 1
   ATOM 5321 N A GLY B 23 ? 11.23079 24.28779 5.19734 0.593 36.51880 N ? B ? 23 N 1
   ATOM 5322 CA A GLY B 23 ? 12.45305 24.92840 4.74144 0.593 36.47295 C ? B ? 23 CA 1
   ATOM 5323 C A GLY B 23 ? 12.55573 24.89216 3.23113 0.593 37.88705 C ? B ? 23 C 1
   ATOM 5324 O A GLY B 23 ? 11.60212 25.21953 2.51350 0.593 37.25833 O ? B ? 23 O 1
   ATOM 5325 N B GLY B 23 ? 11.27947 23.97397 5.94525 0.407 36.28268 N ? B ? 23 N 1
   ATOM 5326 CA B GLY B 23 ? 12.27145 24.91815 5.48812 0.407 36.37436 C ? B ? 23 CA 1
   ATOM 5327 C B GLY B 23 ? 12.04367 25.28096 4.03993 0.407 36.71132 C ? B ? 23 C 1
   ATOM 5328 O B GLY B 23 ? 11.10650 26.01676 3.72164 0.407 36.31795 O ? B ? 23 O 1
   ATOM 5329 N A THR B 24 ? 13.73416 24.51372 2.73108 0.593 38.63598 N ? B ? 24 N 1
   ATOM 5330 CA A THR B 24 ? 13.93174 24.29024 1.30564 0.593 39.14533 C ? B ? 24 CA 1
   ATOM 5331 C A THR B 24 ? 13.68278 22.84475 0.90440 0.593 39.17360 C ? B ? 24 C 1
   ATOM 5332 O A THR B 24 ? 14.16018 22.41510 -0.15586 0.593 40.74058 O ? B ? 24 O 1
   ATOM 5333 CB A THR B 24 ? 15.34152 24.70363 0.87544 0.593 39.93084 C ? B ? 24 CB 1
   ATOM 5334 OG1 A THR B 24 ? 16.29413 24.21409 1.82536 0.593 42.13046 O ? B ? 24 OG1 1
   ATOM 5335 CG2 A THR B 24 ? 15.45133 26.22078 0.75350 0.593 39.05324 C ? B ? 24 CG2 1
   ATOM 5336 N B THR B 24 ? 12.87943 24.75612 3.14605 0.407 38.13163 N ? B ? 24 N 1
   ATOM 5337 CA B THR B 24 ? 12.80597 25.11118 1.73721 0.407 38.04783 C ? B ? 24 CA 1
   ATOM 5338 C B THR B 24 ? 12.64167 23.91558 0.80668 0.407 37.46870 C ? B ? 24 C 1
   ATOM 5339 O B THR B 24 ? 12.37857 24.11573 -0.38376 0.407 37.71061 O ? B ? 24 O 1
   ATOM 5340 CB B THR B 24 ? 14.05632 25.91328 1.33047 0.407 38.52078 C ? B ? 24 CB 1
   ATOM 5341 OG1 B THR B 24 ? 13.89753 26.43801 0.00520 0.407 40.28536 O ? B ? 24 OG1 1
   ATOM 5342 CG2 B THR B 24 ? 15.30069 25.03784 1.38881 0.407 39.92819 C ? B ? 24 CG2 1
   ATOM 5343 N A THR B 25 ? 12.97233 22.07986 1.73351 0.593 38.66837 N ? B ? 25 N 1
   ATOM 5344 CA A THR B 25 ? 12.48279 20.75903 1.36057 0.593 36.67590 C ? B ? 25 CA 1
   ATOM 5345 C A THR B 25 ? 10.97074 20.84084 1.21569 0.593 35.85459 C ? B ? 25 C 1
   ATOM 5346 O A THR B 25 ? 10.26572 21.16902 2.17739 0.593 36.58688 O ? B ? 25 O 1
   ATOM 5347 CB A THR B 25 ? 12.86117 19.69209 2.38873 0.593 36.94869 C ? B ? 25 CB 1
   ATOM 5348 OG1 A THR B 25 ? 14.25436 19.37247 2.27785 0.593 40.41830 O ? B ? 25 OG1 1
   ATOM 5349 CG2 A THR B 25 ? 12.06266 18.42973 2.13667 0.593 35.83593 C ? B ? 25 CG2 1
   ATOM 5350 N B THR B 25 ? 12.76427 22.68774 1.30772 0.407 38.43190 N ? B ? 25 N 1
   ATOM 5351 CA B THR B 25 ? 12.66347 21.48352 0.48576 0.407 37.63286 C ? B ? 25 CA 1
   ATOM 5352 C B THR B 25 ? 11.28485 20.87075 0.68830 0.407 35.83503 C ? B ? 25 C 1
   ATOM 5353 O B THR B 25 ? 10.98640 20.34244 1.76281 0.407 36.12028 O ? B ? 25 O 1
   ATOM 5354 CB B THR B 25 ? 13.76499 20.48220 0.83451 0.407 37.25693 C ? B ? 25 CB 1
   ATOM 5355 OG1 B THR B 25 ? 15.03396 20.98044 0.38341 0.407 38.49144 O ? B ? 25 OG1 1
   ATOM 5356 CG2 B THR B 25 ? 13.49412 19.13212 0.17611 0.407 37.52810 C ? B ? 25 CG2 1
   ATOM 5357 N A THR B 26 ? 10.47375 20.55079 0.01851 0.593 35.64204 N ? B ? 26 N 1
   ATOM 5358 CA A THR B 26 ? 9.03841 20.49392 -0.22825 0.593 34.37590 C ? B ? 26 CA 1
   ATOM 5359 C A THR B 26 ? 8.72932 19.18559 -0.95090 0.593 33.82105 C ? B ? 26 C 1
   ATOM 5360 O A THR B 26 ? 9.30324 18.89831 -2.00821 0.593 34.67484 O ? B ? 26 O 1
   ATOM 5361 CB A THR B 26 ? 8.57265 21.72795 -1.01599 0.593 34.56031 C ? B ? 26 CB 1
   ATOM 5362 OG1 A THR B 26 ? 7.17916 21.61415 -1.36061 0.593 34.43432 O ? B ? 26 OG1 1
   ATOM 5363 CG2 A THR B 26 ? 9.44591 21.95044 -2.26599 0.593 35.82462 C ? B ? 26 CG2 1
   ATOM 5364 N B THR B 26 ? 10.45463 20.93535 -0.34656 0.407 35.32723 N ? B ? 26 N 1
   ATOM 5365 CA B THR B 26 ? 9.07613 20.47060 -0.28709 0.407 34.37216 C ? B ? 26 CA 1
   ATOM 5366 C B THR B 26 ? 8.95587 19.02020 -0.75766 0.407 33.80554 C ? B ? 26 C 1
   ATOM 5367 O B THR B 26 ? 9.82105 18.49552 -1.46512 0.407 33.87596 O ? B ? 26 O 1
   ATOM 5368 CB B THR B 26 ? 8.18177 21.37233 -1.13993 0.407 34.37475 C ? B ? 26 CB 1
   ATOM 5369 OG1 B THR B 26 ? 7.22899 20.57535 -1.85810 0.407 34.07118 O ? B ? 26 OG1 1
   ATOM 5370 CG2 B THR B 26 ? 9.02830 22.17855 -2.12959 0.407 35.70861 C ? B ? 26 CG2 1
   ATOM 5371 N . LEU B 27 ? 7.86524 18.37423 -0.34534 1.000 33.20133 N ? B ? 27 N 1
   ATOM 5372 CA . LEU B 27 ? 7.52363 17.04078 -0.82860 1.000 31.12703 C ? B ? 27 CA 1
   ATOM 5373 C . LEU B 27 ? 6.02880 16.84467 -0.58704 1.000 30.42047 C ? B ? 27 C 1
   ATOM 5374 O . LEU B 27 ? 5.32392 17.77858 -0.19687 1.000 29.95123 O ? B ? 27 O 1
   ATOM 5375 CB . LEU B 27 ? 8.41041 15.97414 -0.16356 1.000 28.87865 C ? B ? 27 CB 1
   ATOM 5376 CG . LEU B 27 ? 8.60563 15.90599 1.36068 1.000 29.50748 C ? B ? 27 CG 1
   ATOM 5377 CD1 . LEU B 27 ? 7.29937 15.70991 2.10195 1.000 28.78648 C ? B ? 27 CD1 1
   ATOM 5378 CD2 . LEU B 27 ? 9.57574 14.79963 1.73161 1.000 28.37855 C ? B ? 27 CD2 1
   ATOM 5379 N A ASN B 28 ? 5.52479 15.61913 -0.74688 0.563 27.73151 N ? B ? 28 N 1
   ATOM 5380 CA A ASN B 28 ? 4.08430 15.37944 -0.69891 0.563 27.85448 C ? B ? 28 CA 1
   ATOM 5381 C A ASN B 28 ? 3.65259 14.69443 0.59358 0.563 26.33493 C ? B ? 28 C 1
   ATOM 5382 O A ASN B 28 ? 4.41426 13.95335 1.21462 0.563 26.56188 O ? B ? 28 O 1
   ATOM 5383 CB A ASN B 28 ? 3.62363 14.53766 -1.89694 0.563 27.23625 C ? B ? 28 CB 1
   ATOM 5384 CG A ASN B 28 ? 3.83605 15.24832 -3.22434 0.563 28.24185 C ? B ? 28 CG 1
   ATOM 5385 OD1 A ASN B 28 ? 2.93416 15.90434 -3.73604 0.563 29.37530 O ? B ? 28 OD1 1
   ATOM 5386 ND2 A ASN B 28 ? 5.03422 15.12220 -3.78514 0.563 28.25844 N ? B ? 28 ND2 1
   ATOM 5387 N B ASN B 28 ? 5.55168 15.63852 -0.87187 0.437 27.74424 N ? B ? 28 N 1
   ATOM 5388 CA B ASN B 28 ? 4.15615 15.27433 -0.70435 0.437 27.83760 C ? B ? 28 CA 1
   ATOM 5389 C B ASN B 28 ? 3.98891 14.49639 0.58827 0.437 26.45879 C ? B ? 28 C 1
   ATOM 5390 O B ASN B 28 ? 4.86064 13.71295 0.97272 0.437 26.84923 O ? B ? 28 O 1
   ATOM 5391 CB B ASN B 28 ? 3.65215 14.42718 -1.87851 0.437 27.21515 C ? B ? 28 CB 1
   ATOM 5392 CG B ASN B 28 ? 4.32341 14.78608 -3.19362 0.437 28.04060 C ? B ? 28 CG 1
   ATOM 5393 OD1 B ASN B 28 ? 4.05057 15.83371 -3.77608 0.437 28.72198 O ? B ? 28 OD1 1
   ATOM 5394 ND2 B ASN B 28 ? 5.20076 13.90724 -3.67290 0.437 27.81659 N ? B ? 28 ND2 1
   ATOM 5395 N A GLY B 29 ? 2.39961 14.94240 0.98425 0.499 26.14481 N ? B ? 29 N 1
   ATOM 5396 CA A GLY B 29 ? 1.84700 14.41437 2.21028 0.499 25.67080 C ? B ? 29 CA 1
   ATOM 5397 C A GLY B 29 ? 0.57893 13.60689 1.96765 0.499 25.24707 C ? B ? 29 C 1
   ATOM 5398 O A GLY B 29 ? -0.00142 13.61749 0.87585 0.499 24.91365 O ? B ? 29 O 1
   ATOM 5399 N B GLY B 29 ? 2.86927 14.74144 1.26841 0.408 26.02558 N ? B ? 29 N 1
   ATOM 5400 CA B GLY B 29 ? 2.45798 13.94953 2.40068 0.408 25.53980 C ? B ? 29 CA 1
   ATOM 5401 C B GLY B 29 ? 1.05530 13.41349 2.15804 0.408 25.27391 C ? B ? 29 C 1
   ATOM 5402 O B GLY B 29 ? 0.33791 13.86032 1.25563 0.408 25.14426 O ? B ? 29 O 1
   ATOM 5403 N C GLY B 29 ? 1.69333 15.06643 0.79302 0.093 26.72615 N ? B ? 29 N 1
   ATOM 5404 CA C GLY B 29 ? 1.57166 13.94090 1.69961 0.093 25.74441 C ? B ? 29 CA 1
   ATOM 5405 C C GLY B 29 ? 0.14882 13.44597 1.86810 0.093 25.19300 C ? B ? 29 C 1
   ATOM 5406 O C GLY B 29 ? -0.80576 14.09932 1.44750 0.093 25.64253 O ? B ? 29 O 1
   ATOM 5407 N A LEU B 30 ? 0.14446 12.91434 3.01798 0.393 24.47453 N ? B ? 30 N 1
   ATOM 5408 CA A LEU B 30 ? -0.99329 12.00251 2.94850 0.393 24.53896 C ? B ? 30 CA 1
   ATOM 5409 C A LEU B 30 ? -1.96041 12.35379 4.06851 0.393 24.70196 C ? B ? 30 C 1
   ATOM 5410 O A LEU B 30 ? -1.69914 12.05204 5.23709 0.393 24.50995 O ? B ? 30 O 1
   ATOM 5411 CB A LEU B 30 ? -0.53430 10.54684 3.05286 0.393 24.09699 C ? B ? 30 CB 1
   ATOM 5412 CG A LEU B 30 ? -1.62546 9.48081 3.13875 0.393 23.63481 C ? B ? 30 CG 1
   ATOM 5413 CD1 A LEU B 30 ? -2.61431 9.62620 2.01131 0.393 23.02754 C ? B ? 30 CD1 1
   ATOM 5414 CD2 A LEU B 30 ? -1.02657 8.08867 3.13742 0.393 22.47189 C ? B ? 30 CD2 1
   ATOM 5415 N B LEU B 30 ? 0.67911 12.43584 2.96606 0.332 24.60034 N ? B ? 30 N 1
   ATOM 5416 CA B LEU B 30 ? -0.61584 11.77817 2.86066 0.332 24.61274 C ? B ? 30 CA 1
   ATOM 5417 C B LEU B 30 ? -1.46789 12.25879 4.02315 0.332 24.57386 C ? B ? 30 C 1
   ATOM 5418 O B LEU B 30 ? -1.26517 11.83895 5.16639 0.332 24.47086 O ? B ? 30 O 1
   ATOM 5419 CB B LEU B 30 ? -0.46967 10.25762 2.87225 0.332 24.02959 C ? B ? 30 CB 1
   ATOM 5420 CG B LEU B 30 ? -1.76220 9.45669 2.69797 0.332 23.46104 C ? B ? 30 CG 1
   ATOM 5421 CD1 B LEU B 30 ? -2.41316 9.74695 1.36312 0.332 22.78759 C ? B ? 30 CD1 1
   ATOM 5422 CD2 B LEU B 30 ? -1.49155 7.96970 2.84793 0.332 22.53147 C ? B ? 30 CD2 1
   ATOM 5423 N C LEU B 30 ? 0.01042 12.27842 2.48500 0.275 24.67454 N ? B ? 30 N 1
   ATOM 5424 CA C LEU B 30 ? -1.30020 11.71103 2.75294 0.275 24.50909 C ? B ? 30 CA 1
   ATOM 5425 C C LEU B 30 ? -1.86024 12.28738 4.04573 0.275 24.68803 C ? B ? 30 C 1
   ATOM 5426 O C LEU B 30 ? -1.11785 12.61324 4.97727 0.275 24.59050 O ? B ? 30 O 1
   ATOM 5427 CB C LEU B 30 ? -1.21386 10.18642 2.84980 0.275 23.92396 C ? B ? 30 CB 1
   ATOM 5428 CG C LEU B 30 ? -2.40907 9.37701 2.34762 0.275 23.29121 C ? B ? 30 CG 1
   ATOM 5429 CD1 C LEU B 30 ? -2.54570 9.52527 0.85250 0.275 22.80748 C ? B ? 30 CD1 1
   ATOM 5430 CD2 C LEU B 30 ? -2.26609 7.90601 2.73355 0.275 22.91773 C ? B ? 30 CD2 1
   ATOM 5431 N A TRP B 31 ? -3.08260 12.97205 3.71042 0.468 24.87558 N ? B ? 31 N 1
   ATOM 5432 CA A TRP B 31 ? -4.01233 13.55274 4.67352 0.468 25.29284 C ? B ? 31 CA 1
   ATOM 5433 C A TRP B 31 ? -5.14680 12.56239 4.90892 0.468 25.24364 C ? B ? 31 C 1
   ATOM 5434 O A TRP B 31 ? -6.04262 12.41235 4.07256 0.468 24.63010 O ? B ? 31 O 1
   ATOM 5435 CB A TRP B 31 ? -4.52610 14.89359 4.16010 0.468 25.70398 C ? B ? 31 CB 1
   ATOM 5436 CG A TRP B 31 ? -5.27043 15.71550 5.16789 0.468 26.33036 C ? B ? 31 CG 1
   ATOM 5437 CD1 A TRP B 31 ? -5.24791 15.57327 6.52181 0.468 26.41365 C ? B ? 31 CD1 1
   ATOM 5438 CD2 A TRP B 31 ? -6.14372 16.81939 4.89425 0.468 26.70638 C ? B ? 31 CD2 1
   ATOM 5439 NE1 A TRP B 31 ? -6.06211 16.51416 7.11083 0.468 26.72315 N ? B ? 31 NE1 1
   ATOM 5440 CE2 A TRP B 31 ? -6.62120 17.29053 6.13064 0.468 27.31197 C ? B ? 31 CE2 1
   ATOM 5441 CE3 A TRP B 31 ? -6.57798 17.44364 3.72188 0.468 27.01621 C ? B ? 31 CE3 1
   ATOM 5442 CZ2 A TRP B 31 ? -7.51055 18.35922 6.22961 0.468 28.18080 C ? B ? 31 CZ2 1
   ATOM 5443 CZ3 A TRP B 31 ? -7.45766 18.50561 3.82385 0.468 28.08172 C ? B ? 31 CZ3 1
   ATOM 5444 CH2 A TRP B 31 ? -7.91308 18.95240 5.06919 0.468 27.52446 C ? B ? 31 CH2 1
   ATOM 5445 N B TRP B 31 ? -2.41596 13.13811 3.72855 0.274 25.17123 N ? B ? 31 N 1
   ATOM 5446 CA B TRP B 31 ? -3.29713 13.71174 4.73762 0.274 25.32425 C ? B ? 31 CA 1
   ATOM 5447 C B TRP B 31 ? -4.48832 12.78094 4.91578 0.274 25.12842 C ? B ? 31 C 1
   ATOM 5448 O B TRP B 31 ? -5.32488 12.65413 4.01759 0.274 25.16484 O ? B ? 31 O 1
   ATOM 5449 CB B TRP B 31 ? -3.73732 15.10947 4.31352 0.274 25.68632 C ? B ? 31 CB 1
   ATOM 5450 CG B TRP B 31 ? -4.65302 15.81776 5.26285 0.274 26.30540 C ? B ? 31 CG 1
   ATOM 5451 CD1 B TRP B 31 ? -4.70935 15.67449 6.61765 0.274 26.32195 C ? B ? 31 CD1 1
   ATOM 5452 CD2 B TRP B 31 ? -5.64514 16.79342 4.91970 0.274 26.70916 C ? B ? 31 CD2 1
   ATOM 5453 NE1 B TRP B 31 ? -5.67991 16.49920 7.13888 0.274 26.87113 N ? B ? 31 NE1 1
   ATOM 5454 CE2 B TRP B 31 ? -6.26552 17.19719 6.11569 0.274 27.11495 C ? B ? 31 CE2 1
   ATOM 5455 CE3 B TRP B 31 ? -6.06999 17.36061 3.71434 0.274 26.98719 C ? B ? 31 CE3 1
   ATOM 5456 CZ2 B TRP B 31 ? -7.28839 18.14215 6.14320 0.274 28.06176 C ? B ? 31 CZ2 1
   ATOM 5457 CZ3 B TRP B 31 ? -7.08366 18.29736 3.74346 0.274 28.00039 C ? B ? 31 CZ3 1
   ATOM 5458 CH2 B TRP B 31 ? -7.68366 18.67832 4.95049 0.274 27.63853 C ? B ? 31 CH2 1
   ATOM 5459 N C TRP B 31 ? -3.18595 12.41748 4.09335 0.258 24.98738 N ? B ? 31 N 1
   ATOM 5460 CA C TRP B 31 ? -3.87381 12.99670 5.24427 0.258 25.19170 C ? B ? 31 CA 1
   ATOM 5461 C C TRP B 31 ? -5.06577 12.11579 5.58426 0.258 25.24982 C ? B ? 31 C 1
   ATOM 5462 O C TRP B 31 ? -6.02016 12.03173 4.80400 0.258 25.36846 O ? B ? 31 O 1
   ATOM 5463 CB C TRP B 31 ? -4.32554 14.42616 4.95410 0.258 25.81740 C ? B ? 31 CB 1
   ATOM 5464 CG C TRP B 31 ? -5.15907 15.02772 6.04299 0.258 26.16755 C ? B ? 31 CG 1
   ATOM 5465 CD1 C TRP B 31 ? -4.92457 14.96876 7.38656 0.258 26.42128 C ? B ? 31 CD1 1
   ATOM 5466 CD2 C TRP B 31 ? -6.37213 15.77203 5.88024 0.258 26.89321 C ? B ? 31 CD2 1
   ATOM 5467 NE1 C TRP B 31 ? -5.91636 15.63804 8.07056 0.258 26.98362 N ? B ? 31 NE1 1
   ATOM 5468 CE2 C TRP B 31 ? -6.81521 16.13830 7.16670 0.258 27.00720 C ? B ? 31 CE2 1
   ATOM 5469 CE3 C TRP B 31 ? -7.12470 16.16686 4.77118 0.258 26.98770 C ? B ? 31 CE3 1
   ATOM 5470 CZ2 C TRP B 31 ? -7.97407 16.87780 7.37123 0.258 28.02774 C ? B ? 31 CZ2 1
   ATOM 5471 CZ3 C TRP B 31 ? -8.27033 16.90059 4.97743 0.258 27.44710 C ? B ? 31 CZ3 1
   ATOM 5472 CH2 C TRP B 31 ? -8.68544 17.24857 6.26646 0.258 27.60723 C ? B ? 31 CH2 1
   ATOM 5473 N A LEU B 32 ? -5.11313 11.89409 6.06041 0.461 25.20997 N ? B ? 32 N 1
   ATOM 5474 CA A LEU B 32 ? -6.14402 10.93463 6.45239 0.461 25.72583 C ? B ? 32 CA 1
   ATOM 5475 C A LEU B 32 ? -6.66534 11.33544 7.82304 0.461 26.02740 C ? B ? 32 C 1
   ATOM 5476 O A LEU B 32 ? -5.93436 11.25029 8.81461 0.461 25.62808 O ? B ? 32 O 1
   ATOM 5477 CB A LEU B 32 ? -5.59201 9.51049 6.47207 0.461 24.64095 C ? B ? 32 CB 1
   ATOM 5478 CG A LEU B 32 ? -5.09188 9.04524 5.10761 0.461 24.31318 C ? B ? 32 CG 1
   ATOM 5479 CD1 A LEU B 32 ? -4.11503 7.88610 5.24869 0.461 23.76313 C ? B ? 32 CD1 1
   ATOM 5480 CD2 A LEU B 32 ? -6.26514 8.67053 4.21604 0.461 24.06960 C ? B ? 32 CD2 1
   ATOM 5481 N B LEU B 32 ? -4.55691 12.11983 6.06621 0.446 24.89940 N ? B ? 32 N 1
   ATOM 5482 CA B LEU B 32 ? -5.67517 11.25323 6.40964 0.446 25.68386 C ? B ? 32 CA 1
   ATOM 5483 C B LEU B 32 ? -6.12171 11.55122 7.82963 0.446 25.74354 C ? B ? 32 C 1
   ATOM 5484 O B LEU B 32 ? -5.28865 11.72815 8.72135 0.446 25.71602 O ? B ? 32 O 1
   ATOM 5485 CB B LEU B 32 ? -5.30974 9.76643 6.29387 0.446 24.66945 C ? B ? 32 CB 1
   ATOM 5486 CG B LEU B 32 ? -5.05323 9.18009 4.90709 0.446 24.31173 C ? B ? 32 CG 1
   ATOM 5487 CD1 B LEU B 32 ? -4.61980 7.72762 5.04994 0.446 23.74775 C ? B ? 32 CD1 1
   ATOM 5488 CD2 B LEU B 32 ? -6.27745 9.29454 4.01035 0.446 23.99874 C ? B ? 32 CD2 1
   ATOM 5489 N C LEU B 32 ? -5.02009 11.47248 6.74764 0.093 25.48183 N ? B ? 32 N 1
   ATOM 5490 CA C LEU B 32 ? -6.10145 10.61396 7.20387 0.093 25.71284 C ? B ? 32 CA 1
   ATOM 5491 C C LEU B 32 ? -6.56111 11.06212 8.58254 0.093 26.04903 C ? B ? 32 C 1
   ATOM 5492 O C LEU B 32 ? -5.77174 11.58203 9.37646 0.093 26.17988 O ? B ? 32 O 1
   ATOM 5493 CB C LEU B 32 ? -5.67038 9.14153 7.24603 0.093 25.12404 C ? B ? 32 CB 1
   ATOM 5494 CG C LEU B 32 ? -5.14724 8.55945 5.93234 0.093 24.62147 C ? B ? 32 CG 1
   ATOM 5495 CD1 C LEU B 32 ? -4.80167 7.08559 6.09133 0.093 24.09389 C ? B ? 32 CD1 1
   ATOM 5496 CD2 C LEU B 32 ? -6.16322 8.75942 4.81952 0.093 24.58044 C ? B ? 32 CD2 1
   ATOM 5497 N A ASP B 33 ? -7.93554 11.74093 7.87952 0.481 26.48943 N ? B ? 33 N 1
   ATOM 5498 CA A ASP B 33 ? -8.47418 12.39957 9.06152 0.481 26.47934 C ? B ? 33 CA 1
   ATOM 5499 C A ASP B 33 ? -7.54497 13.54926 9.43701 0.481 26.68422 C ? B ? 33 C 1
   ATOM 5500 O A ASP B 33 ? -7.10677 14.29545 8.55674 0.481 26.37602 O ? B ? 33 O 1
   ATOM 5501 CB A ASP B 33 ? -8.65836 11.39854 10.20105 0.481 26.67433 C ? B ? 33 CB 1
   ATOM 5502 CG A ASP B 33 ? -9.74614 10.38911 9.90561 0.481 27.02521 C ? B ? 33 CG 1
   ATOM 5503 OD1 A ASP B 33 ? -10.72690 10.76961 9.22941 0.481 26.29752 O ? B ? 33 OD1 1
   ATOM 5504 OD2 A ASP B 33 ? -9.63058 9.22502 10.34740 0.481 27.22403 O ? B ? 33 OD2 1
   ATOM 5505 N B ASP B 33 ? -7.43845 11.57265 8.03784 0.295 26.37972 N ? B ? 33 N 1
   ATOM 5506 CA B ASP B 33 ? -8.03713 11.91699 9.33240 0.295 26.61740 C ? B ? 33 CA 1
   ATOM 5507 C B ASP B 33 ? -7.43399 13.25727 9.75371 0.295 26.80489 C ? B ? 33 C 1
   ATOM 5508 O B ASP B 33 ? -7.41803 14.19115 8.94015 0.295 26.63763 O ? B ? 33 O 1
   ATOM 5509 CB B ASP B 33 ? -7.83807 10.75904 10.29921 0.295 26.81339 C ? B ? 33 CB 1
   ATOM 5510 CG B ASP B 33 ? -8.58750 9.51891 9.86899 0.295 26.72354 C ? B ? 33 CG 1
   ATOM 5511 OD1 B ASP B 33 ? -9.67968 9.67825 9.29323 0.295 26.92225 O ? B ? 33 OD1 1
   ATOM 5512 OD2 B ASP B 33 ? -8.09240 8.39338 10.09594 0.295 26.33164 O ? B ? 33 OD2 1
   ATOM 5513 N C ASP B 33 ? -7.85158 10.86803 8.84820 0.224 26.32900 N ? B ? 33 N 1
   ATOM 5514 CA C ASP B 33 ? -8.43458 11.15868 10.15299 0.224 26.70649 C ? B ? 33 CA 1
   ATOM 5515 C C ASP B 33 ? -8.24335 12.61842 10.55361 0.224 27.28746 C ? B ? 33 C 1
   ATOM 5516 O C ASP B 33 ? -9.07645 13.46882 10.24569 0.224 27.95798 O ? B ? 33 O 1
   ATOM 5517 CB C ASP B 33 ? -7.82848 10.23999 11.21017 0.224 26.99705 C ? B ? 33 CB 1
   ATOM 5518 CG C ASP B 33 ? -7.87538 8.78270 10.80295 0.224 26.88862 C ? B ? 33 CG 1
   ATOM 5519 OD1 C ASP B 33 ? -8.87041 8.37007 10.16958 0.224 26.68167 O ? B ? 33 OD1 1
   ATOM 5520 OD2 C ASP B 33 ? -6.91400 8.05517 11.10727 0.224 26.50132 O ? B ? 33 OD2 1
   ATOM 5521 N A ASP B 34 ? -7.22149 13.71182 10.71707 0.564 27.16572 N ? B ? 34 N 1
   ATOM 5522 CA A ASP B 34 ? -6.39340 14.85477 11.11800 0.564 28.45879 C ? B ? 34 CA 1
   ATOM 5523 C A ASP B 34 ? -4.90069 14.53127 11.17360 0.564 27.82836 C ? B ? 34 C 1
   ATOM 5524 O A ASP B 34 ? -4.18319 15.08573 12.01261 0.564 29.27676 O ? B ? 34 O 1
   ATOM 5525 CB A ASP B 34 ? -6.87930 15.40708 12.45574 0.564 28.81410 C ? B ? 34 CB 1
   ATOM 5526 CG A ASP B 34 ? -6.71453 14.41878 13.60126 0.564 29.84277 C ? B ? 34 CG 1
   ATOM 5527 OD1 A ASP B 34 ? -6.69302 13.19681 13.33250 0.564 29.69682 O ? B ? 34 OD1 1
   ATOM 5528 OD2 A ASP B 34 ? -6.61533 14.86278 14.77583 0.564 28.73398 O ? B ? 34 OD2 1
   ATOM 5529 N B ASP B 34 ? -6.91044 13.39626 10.97192 0.436 27.13416 N ? B ? 34 N 1
   ATOM 5530 CA B ASP B 34 ? -6.21376 14.61921 11.35627 0.436 28.37660 C ? B ? 34 CA 1
   ATOM 5531 C B ASP B 34 ? -4.70686 14.41322 11.49680 0.436 27.96428 C ? B ? 34 C 1
   ATOM 5532 O B ASP B 34 ? -4.06443 15.05455 12.33202 0.436 29.24540 O ? B ? 34 O 1
   ATOM 5533 CB B ASP B 34 ? -6.79461 15.20136 12.64384 0.436 28.84700 C ? B ? 34 CB 1
   ATOM 5534 CG B ASP B 34 ? -6.85357 14.19227 13.77683 0.436 29.80786 C ? B ? 34 CG 1
   ATOM 5535 OD1 B ASP B 34 ? -5.87247 13.43246 13.96456 0.436 29.33034 O ? B ? 34 OD1 1
   ATOM 5536 OD2 B ASP B 34 ? -7.88217 14.18061 14.49507 0.436 30.33439 O ? B ? 34 OD2 1
   ATOM 5537 N A VAL B 35 ? -4.37222 13.67745 10.29645 0.501 26.38152 N ? B ? 35 N 1
   ATOM 5538 CA A VAL B 35 ? -2.93213 13.43169 10.23990 0.501 26.39490 C ? B ? 35 CA 1
   ATOM 5539 C A VAL B 35 ? -2.45653 13.57868 8.80335 0.501 25.71502 C ? B ? 35 C 1
   ATOM 5540 O A VAL B 35 ? -3.17325 13.22715 7.86018 0.501 25.28901 O ? B ? 35 O 1
   ATOM 5541 CB A VAL B 35 ? -2.55160 12.03941 10.78437 0.501 26.23358 C ? B ? 35 CB 1
   ATOM 5542 CG1 A VAL B 35 ? -1.03890 11.90335 10.89186 0.501 26.13096 C ? B ? 35 CG1 1
   ATOM 5543 CG2 A VAL B 35 ? -3.20240 11.79688 12.12645 0.501 27.03605 C ? B ? 35 CG2 1
   ATOM 5544 N B VAL B 35 ? -4.11816 13.53996 10.68461 0.415 26.88040 N ? B ? 35 N 1
   ATOM 5545 CA B VAL B 35 ? -2.67013 13.35919 10.66867 0.415 26.37064 C ? B ? 35 CA 1
   ATOM 5546 C B VAL B 35 ? -2.18497 13.36489 9.22877 0.415 25.76764 C ? B ? 35 C 1
   ATOM 5547 O B VAL B 35 ? -2.79008 12.73223 8.35804 0.415 25.36323 O ? B ? 35 O 1
   ATOM 5548 CB B VAL B 35 ? -2.23588 12.05547 11.36955 0.415 26.28120 C ? B ? 35 CB 1
   ATOM 5549 CG1 B VAL B 35 ? -0.73029 11.85484 11.22964 0.415 26.23543 C ? B ? 35 CG1 1
   ATOM 5550 CG2 B VAL B 35 ? -2.62541 12.08378 12.82844 0.415 27.27447 C ? B ? 35 CG2 1
   ATOM 5551 N C VAL B 35 ? -4.06546 13.31975 11.29695 0.084 27.28029 N ? B ? 35 N 1
   ATOM 5552 CA C VAL B 35 ? -2.61311 13.25109 11.19868 0.084 26.84383 C ? B ? 35 CA 1
   ATOM 5553 C C VAL B 35 ? -2.19404 13.30248 9.73666 0.084 26.11184 C ? B ? 35 C 1
   ATOM 5554 O C VAL B 35 ? -2.99528 13.02489 8.84535 0.084 25.74381 O ? B ? 35 O 1
   ATOM 5555 CB C VAL B 35 ? -2.07296 11.98228 11.87488 0.084 26.61464 C ? B ? 35 CB 1
   ATOM 5556 CG1 C VAL B 35 ? -0.65512 12.20859 12.39146 0.084 27.13954 C ? B ? 35 CG1 1
   ATOM 5557 CG2 C VAL B 35 ? -3.00473 11.54916 12.99259 0.084 27.42645 C ? B ? 35 CG2 1
   ATOM 5558 N A VAL B 36 ? -1.24814 14.10700 8.63933 0.465 25.28258 N ? B ? 36 N 1
   ATOM 5559 CA A VAL B 36 ? -0.58403 14.18804 7.34663 0.465 25.51285 C ? B ? 36 CA 1
   ATOM 5560 C A VAL B 36 ? 0.69112 13.35830 7.42920 0.465 25.11974 C ? B ? 36 C 1
   ATOM 5561 O A VAL B 36 ? 1.57569 13.65187 8.23942 0.465 25.16231 O ? B ? 36 O 1
   ATOM 5562 CB A VAL B 36 ? -0.28057 15.64083 6.95152 0.465 25.83763 C ? B ? 36 CB 1
   ATOM 5563 CG1 A VAL B 36 ? 0.50040 15.68258 5.64741 0.465 24.94846 C ? B ? 36 CG1 1
   ATOM 5564 CG2 A VAL B 36 ? -1.58317 16.42980 6.83932 0.465 25.65746 C ? B ? 36 CG2 1
   ATOM 5565 N B VAL B 36 ? -1.09069 14.07592 8.98059 0.381 25.47495 N ? B ? 36 N 1
   ATOM 5566 CA B VAL B 36 ? -0.39715 14.04302 7.70003 0.381 25.46686 C ? B ? 36 CA 1
   ATOM 5567 C B VAL B 36 ? 0.78022 13.08530 7.81508 0.381 25.11862 C ? B ? 36 C 1
   ATOM 5568 O B VAL B 36 ? 1.49449 13.08524 8.82131 0.381 25.41288 O ? B ? 36 O 1
   ATOM 5569 CB B VAL B 36 ? 0.05932 15.45387 7.28392 0.381 25.74059 C ? B ? 36 CB 1
   ATOM 5570 CG1 B VAL B 36 ? 0.87216 15.39745 6.00387 0.381 25.11892 C ? B ? 36 CG1 1
   ATOM 5571 CG2 B VAL B 36 ? -1.15603 16.35750 7.10671 0.381 25.88613 C ? B ? 36 CG2 1
   ATOM 5572 N C VAL B 36 ? -0.93503 13.65729 9.49267 0.154 26.07662 N ? B ? 36 N 1
   ATOM 5573 CA C VAL B 36 ? -0.37517 13.72493 8.14788 0.154 25.48565 C ? B ? 36 CA 1
   ATOM 5574 C C VAL B 36 ? 0.92351 12.92841 8.14095 0.154 25.23662 C ? B ? 36 C 1
   ATOM 5575 O C VAL B 36 ? 1.93139 13.37286 8.70482 0.154 25.48950 O ? B ? 36 O 1
   ATOM 5576 CB C VAL B 36 ? -0.13164 15.17042 7.69180 0.154 25.78787 C ? B ? 36 CB 1
   ATOM 5577 CG1 C VAL B 36 ? 0.61610 15.19115 6.36512 0.154 25.32732 C ? B ? 36 CG1 1
   ATOM 5578 CG2 C VAL B 36 ? -1.45459 15.91911 7.57286 0.154 26.00391 C ? B ? 36 CG2 1
   ATOM 5579 N A TYR B 37 ? 0.77645 12.32052 6.60230 0.473 24.73653 N ? B ? 37 N 1
   ATOM 5580 CA A TYR B 37 ? 1.90480 11.40362 6.58134 0.473 24.43760 C ? B ? 37 CA 1
   ATOM 5581 C A TYR B 37 ? 2.86483 11.79290 5.46790 0.473 24.52231 C ? B ? 37 C 1
   ATOM 5582 O A TYR B 37 ? 2.43521 12.15666 4.37064 0.473 24.42700 O ? B ? 37 O 1
   ATOM 5583 CB A TYR B 37 ? 1.41784 9.96791 6.38240 0.473 24.20561 C ? B ? 37 CB 1
   ATOM 5584 CG A TYR B 37 ? 0.44458 9.51442 7.44671 0.473 24.12927 C ? B ? 37 CG 1
   ATOM 5585 CD1 A TYR B 37 ? 0.89858 8.92231 8.61196 0.473 24.24344 C ? B ? 37 CD1 1
   ATOM 5586 CD2 A TYR B 37 ? -0.92703 9.68176 7.28905 0.473 24.63352 C ? B ? 37 CD2 1
   ATOM 5587 CE1 A TYR B 37 ? 0.02548 8.50892 9.59282 0.473 24.31130 C ? B ? 37 CE1 1
   ATOM 5588 CE2 A TYR B 37 ? -1.81640 9.26963 8.27322 0.473 24.38949 C ? B ? 37 CE2 1
   ATOM 5589 CZ A TYR B 37 ? -1.32638 8.68835 9.42458 0.473 24.35581 C ? B ? 37 CZ 1
   ATOM 5590 OH A TYR B 37 ? -2.17331 8.26900 10.41765 0.473 24.52748 O ? B ? 37 OH 1
   ATOM 5591 N B TYR B 37 ? 0.97928 12.26114 6.78771 0.352 24.68773 N ? B ? 37 N 1
   ATOM 5592 CA B TYR B 37 ? 1.99526 11.21338 6.77686 0.352 24.53178 C ? B ? 37 CA 1
   ATOM 5593 C B TYR B 37 ? 2.97616 11.50340 5.64860 0.352 24.56125 C ? B ? 37 C 1
   ATOM 5594 O B TYR B 37 ? 2.61034 11.42949 4.47532 0.352 24.61279 O ? B ? 37 O 1
   ATOM 5595 CB B TYR B 37 ? 1.35227 9.83810 6.59038 0.352 24.24270 C ? B ? 37 CB 1
   ATOM 5596 CG B TYR B 37 ? 0.41811 9.40866 7.70301 0.352 24.16879 C ? B ? 37 CG 1
   ATOM 5597 CD1 B TYR B 37 ? -0.89194 9.86835 7.76142 0.352 24.74686 C ? B ? 37 CD1 1
   ATOM 5598 CD2 B TYR B 37 ? 0.84107 8.52377 8.68221 0.352 24.22400 C ? B ? 37 CD2 1
   ATOM 5599 CE1 B TYR B 37 ? -1.74845 9.46682 8.77880 0.352 24.59721 C ? B ? 37 CE1 1
   ATOM 5600 CE2 B TYR B 37 ? -0.00254 8.12039 9.69996 0.352 24.35320 C ? B ? 37 CE2 1
   ATOM 5601 CZ B TYR B 37 ? -1.29365 8.59697 9.74621 0.352 24.37966 C ? B ? 37 CZ 1
   ATOM 5602 OH B TYR B 37 ? -2.12573 8.18880 10.76285 0.352 24.73530 O ? B ? 37 OH 1
   ATOM 5603 N C TYR B 37 ? 0.90170 11.75465 7.51351 0.175 24.82831 N ? B ? 37 N 1
   ATOM 5604 CA C TYR B 37 ? 2.11393 10.97192 7.32349 0.175 24.82738 C ? B ? 37 CA 1
   ATOM 5605 C C TYR B 37 ? 2.87623 11.47363 6.09811 0.175 24.67766 C ? B ? 37 C 1
   ATOM 5606 O C TYR B 37 ? 2.27925 11.94935 5.12872 0.175 24.53266 O ? B ? 37 O 1
   ATOM 5607 CB C TYR B 37 ? 1.77564 9.48622 7.16128 0.175 24.43668 C ? B ? 37 CB 1
   ATOM 5608 CG C TYR B 37 ? 0.91692 8.88353 8.26688 0.175 24.28934 C ? B ? 37 CG 1
   ATOM 5609 CD1 C TYR B 37 ? 1.49265 8.36435 9.42082 0.175 24.90092 C ? B ? 37 CD1 1
   ATOM 5610 CD2 C TYR B 37 ? -0.46494 8.81190 8.14340 0.175 24.52080 C ? B ? 37 CD2 1
   ATOM 5611 CE1 C TYR B 37 ? 0.71298 7.80222 10.42870 0.175 24.96284 C ? B ? 37 CE1 1
   ATOM 5612 CE2 C TYR B 37 ? -1.25271 8.25391 9.14749 0.175 24.58560 C ? B ? 37 CE2 1
   ATOM 5613 CZ C TYR B 37 ? -0.65681 7.74782 10.28641 0.175 24.90826 C ? B ? 37 CZ 1
   ATOM 5614 OH C TYR B 37 ? -1.43213 7.18888 11.28810 0.175 25.55122 O ? B ? 37 OH 1
   ATOM 5615 N A CYS B 38 ? 4.15979 11.72533 5.75504 0.458 24.72812 N ? B ? 38 N 1
   ATOM 5616 CA A CYS B 38 ? 5.19383 12.12791 4.81070 0.458 25.27348 C ? B ? 38 CA 1
   ATOM 5617 C A CYS B 38 ? 6.52719 11.58013 5.29771 0.458 25.08996 C ? B ? 38 C 1
   ATOM 5618 O A CYS B 38 ? 6.68864 11.32689 6.48520 0.458 25.44904 O ? B ? 38 O 1
   ATOM 5619 CB A CYS B 38 ? 5.25844 13.66078 4.66155 0.458 25.66307 C ? B ? 38 CB 1
   ATOM 5620 SG A CYS B 38 ? 5.90636 14.56205 6.09225 0.458 24.51700 S ? B ? 38 SG 1
   ATOM 5621 N B CYS B 38 ? 4.21709 11.81848 5.98529 0.356 24.82435 N ? B ? 38 N 1
   ATOM 5622 CA B CYS B 38 ? 5.18512 12.10691 4.93221 0.356 25.26208 C ? B ? 38 CA 1
   ATOM 5623 C B CYS B 38 ? 6.52443 11.49804 5.31120 0.356 25.07943 C ? B ? 38 C 1
   ATOM 5624 O B CYS B 38 ? 6.69839 11.09015 6.46344 0.356 25.46187 O ? B ? 38 O 1
   ATOM 5625 CB B CYS B 38 ? 5.30407 13.61671 4.70784 0.356 25.68006 C ? B ? 38 CB 1
   ATOM 5626 SG B CYS B 38 ? 6.70473 14.37701 5.53440 0.356 25.23458 S ? B ? 38 SG 1
   ATOM 5627 N C CYS B 38 ? 4.21775 11.36847 6.15321 0.186 24.90902 N ? B ? 38 N 1
   ATOM 5628 CA C CYS B 38 ? 5.11768 11.78554 5.07416 0.186 25.22956 C ? B ? 38 CA 1
   ATOM 5629 C C CYS B 38 ? 6.52507 11.25490 5.33789 0.186 25.21436 C ? B ? 38 C 1
   ATOM 5630 O C CYS B 38 ? 6.76799 10.69532 6.41435 0.186 25.53084 O ? B ? 38 O 1
   ATOM 5631 CB C CYS B 38 ? 5.13384 13.31047 4.94162 0.186 25.66604 C ? B ? 38 CB 1
   ATOM 5632 SG C CYS B 38 ? 6.19326 14.15935 6.13133 0.186 25.41772 S ? B ? 38 SG 1
   ATOM 5633 N . PRO B 39 ? 7.48716 11.38302 4.39686 1.000 25.08249 N ? B ? 39 N 1
   ATOM 5634 CA . PRO B 39 ? 8.78808 10.83054 4.79057 1.000 26.81927 C ? B ? 39 CA 1
   ATOM 5635 C . PRO B 39 ? 9.49139 11.73770 5.79527 1.000 28.37917 C ? B ? 39 C 1
   ATOM 5636 O . PRO B 39 ? 9.46534 12.96365 5.67609 1.000 29.84644 O ? B ? 39 O 1
   ATOM 5637 CB . PRO B 39 ? 9.56262 10.74568 3.46994 1.000 26.13131 C ? B ? 39 CB 1
   ATOM 5638 CG . PRO B 39 ? 8.52313 10.79256 2.40515 1.000 24.06164 C ? B ? 39 CG 1
   ATOM 5639 CD . PRO B 39 ? 7.43991 11.66091 2.94615 1.000 24.54689 C ? B ? 39 CD 1
   ATOM 5640 N A ARG B 40 ? 10.06678 11.12951 6.83118 0.379 27.20557 N ? B ? 40 N 1
   ATOM 5641 CA A ARG B 40 ? 10.63873 11.93800 7.90190 0.379 29.07683 C ? B ? 40 CA 1
   ATOM 5642 C A ARG B 40 ? 11.85128 12.73299 7.44752 0.379 30.56740 C ? B ? 40 C 1
   ATOM 5643 O A ARG B 40 ? 12.35342 13.55445 8.22100 0.379 31.86785 O ? B ? 40 O 1
   ATOM 5644 CB A ARG B 40 ? 11.01819 11.06184 9.09909 0.379 28.28092 C ? B ? 40 CB 1
   ATOM 5645 CG A ARG B 40 ? 12.24129 10.20279 8.88136 0.379 28.24904 C ? B ? 40 CG 1
   ATOM 5646 CD A ARG B 40 ? 12.67048 9.52252 10.17324 0.379 27.99871 C ? B ? 40 CD 1
   ATOM 5647 NE A ARG B 40 ? 13.85548 8.71304 9.94295 0.379 28.21973 N ? B ? 40 NE 1
   ATOM 5648 CZ A ARG B 40 ? 14.41241 7.89607 10.82386 0.379 27.67207 C ? B ? 40 CZ 1
   ATOM 5649 NH1 A ARG B 40 ? 13.92811 7.75895 12.04605 0.379 27.14164 N ? B ? 40 NH1 1
   ATOM 5650 NH2 A ARG B 40 ? 15.48207 7.19475 10.46461 0.379 27.15256 N ? B ? 40 NH2 1
   ATOM 5651 N B ARG B 40 ? 10.15831 11.11331 6.76890 0.621 27.19571 N ? B ? 40 N 1
   ATOM 5652 CA B ARG B 40 ? 10.88047 11.87995 7.77971 0.621 29.29377 C ? B ? 40 CA 1
   ATOM 5653 C B ARG B 40 ? 12.08066 12.61010 7.20179 0.621 30.45348 C ? B ? 40 C 1
   ATOM 5654 O B ARG B 40 ? 12.56269 13.56143 7.82261 0.621 31.68879 O ? B ? 40 O 1
   ATOM 5655 CB B ARG B 40 ? 11.34797 10.97488 8.92618 0.621 28.19854 C ? B ? 40 CB 1
   ATOM 5656 CG B ARG B 40 ? 12.45250 9.99898 8.55914 0.621 27.97976 C ? B ? 40 CG 1
   ATOM 5657 CD B ARG B 40 ? 12.96515 9.23778 9.78866 0.621 27.67322 C ? B ? 40 CD 1
   ATOM 5658 NE B ARG B 40 ? 13.94136 8.22703 9.40175 0.621 28.03546 N ? B ? 40 NE 1
   ATOM 5659 CZ B ARG B 40 ? 14.63437 7.47173 10.24152 0.621 27.25511 C ? B ? 40 CZ 1
   ATOM 5660 NH1 B ARG B 40 ? 14.48918 7.57752 11.55307 0.621 26.43977 N ? B ? 40 NH1 1
   ATOM 5661 NH2 B ARG B 40 ? 15.50148 6.59238 9.75194 0.621 26.03928 N ? B ? 40 NH2 1
   ATOM 5662 N A HIS B 41 ? 12.32572 12.51935 6.21944 0.379 30.15561 N ? B ? 41 N 1
   ATOM 5663 CA A HIS B 41 ? 13.45417 13.29386 5.72742 0.379 32.40017 C ? B ? 41 CA 1
   ATOM 5664 C A HIS B 41 ? 13.07159 14.72302 5.37734 0.379 32.93926 C ? B ? 41 C 1
   ATOM 5665 O A HIS B 41 ? 13.93602 15.47754 4.92895 0.379 35.11995 O ? B ? 41 O 1
   ATOM 5666 CB A HIS B 41 ? 14.09985 12.59247 4.52160 0.379 31.81818 C ? B ? 41 CB 1
   ATOM 5667 CG A HIS B 41 ? 13.37196 12.78278 3.22354 0.379 30.73192 C ? B ? 41 CG 1
   ATOM 5668 ND1 A HIS B 41 ? 12.64398 11.77759 2.62435 0.379 29.71470 N ? B ? 41 ND1 1
   ATOM 5669 CD2 A HIS B 41 ? 13.28902 13.85080 2.39310 0.379 31.09122 C ? B ? 41 CD2 1
   ATOM 5670 CE1 A HIS B 41 ? 12.12993 12.22334 1.49160 0.379 29.19917 C ? B ? 41 CE1 1
   ATOM 5671 NE2 A HIS B 41 ? 12.50643 13.47894 1.32849 0.379 29.94226 N ? B ? 41 NE2 1
   ATOM 5672 N B HIS B 41 ? 12.57435 12.20274 6.03436 0.621 29.80703 N ? B ? 41 N 1
   ATOM 5673 CA B HIS B 41 ? 13.73806 12.96626 5.59887 0.621 32.30129 C ? B ? 41 CA 1
   ATOM 5674 C B HIS B 41 ? 13.37142 14.36940 5.11077 0.621 32.78124 C ? B ? 41 C 1
   ATOM 5675 O B HIS B 41 ? 14.25666 15.08628 4.65851 0.621 35.12888 O ? B ? 41 O 1
   ATOM 5676 CB B HIS B 41 ? 14.53887 12.20427 4.52974 0.621 31.88730 C ? B ? 41 CB 1
   ATOM 5677 CG B HIS B 41 ? 13.91835 12.17463 3.16148 0.621 30.37385 C ? B ? 41 CG 1
   ATOM 5678 ND1 B HIS B 41 ? 13.55868 10.99855 2.53829 0.621 28.78077 N ? B ? 41 ND1 1
   ATOM 5679 CD2 B HIS B 41 ? 13.65550 13.16306 2.27224 0.621 30.51922 C ? B ? 41 CD2 1
   ATOM 5680 CE1 B HIS B 41 ? 13.07250 11.26719 1.34025 0.621 28.17334 C ? B ? 41 CE1 1
   ATOM 5681 NE2 B HIS B 41 ? 13.11880 12.57422 1.15409 0.621 29.68908 N ? B ? 41 NE2 1
   ATOM 5682 N A VAL B 42 ? 11.81306 15.11987 5.58190 0.379 32.87527 N ? B ? 42 N 1
   ATOM 5683 CA A VAL B 42 ? 11.41378 16.50222 5.33969 0.379 33.61509 C ? B ? 42 CA 1
   ATOM 5684 C A VAL B 42 ? 12.10705 17.45797 6.30262 0.379 35.28852 C ? B ? 42 C 1
   ATOM 5685 O A VAL B 42 ? 12.11115 18.67401 6.07223 0.379 36.25397 O ? B ? 42 O 1
   ATOM 5686 CB A VAL B 42 ? 9.88296 16.64201 5.44234 0.379 32.50626 C ? B ? 42 CB 1
   ATOM 5687 CG1 A VAL B 42 ? 9.45722 16.70253 6.89344 0.379 32.40087 C ? B ? 42 CG1 1
   ATOM 5688 CG2 A VAL B 42 ? 9.39238 17.86809 4.68352 0.379 32.75896 C ? B ? 42 CG2 1
   ATOM 5689 N B VAL B 42 ? 12.11517 14.80197 5.20435 0.621 32.28613 N ? B ? 42 N 1
   ATOM 5690 CA B VAL B 42 ? 11.77985 16.16468 4.80949 0.621 33.20913 C ? B ? 42 CA 1
   ATOM 5691 C B VAL B 42 ? 12.49948 17.17216 5.69540 0.621 34.93833 C ? B ? 42 C 1
   ATOM 5692 O B VAL B 42 ? 12.85043 18.26729 5.24182 0.621 37.93563 O ? B ? 42 O 1
   ATOM 5693 CB B VAL B 42 ? 10.25370 16.36334 4.84867 0.621 32.55222 C ? B ? 42 CB 1
   ATOM 5694 CG1 B VAL B 42 ? 9.74152 16.17662 6.25781 0.621 32.13984 C ? B ? 42 CG1 1
   ATOM 5695 CG2 B VAL B 42 ? 9.87038 17.72980 4.29810 0.621 33.10631 C ? B ? 42 CG2 1
   ATOM 5696 N A ILE B 43 ? 12.68807 16.93818 7.38779 0.379 35.78711 N ? B ? 43 N 1
   ATOM 5697 CA A ILE B 43 ? 13.45553 17.74540 8.32844 0.379 36.96437 C ? B ? 43 CA 1
   ATOM 5698 C A ILE B 43 ? 14.94687 17.71481 8.03209 0.379 38.56328 C ? B ? 43 C 1
   ATOM 5699 O A ILE B 43 ? 15.73535 18.28344 8.79951 0.379 40.64263 O ? B ? 43 O 1
   ATOM 5700 CB A ILE B 43 ? 13.20067 17.29405 9.77980 0.379 36.58833 C ? B ? 43 CB 1
   ATOM 5701 CG1 A ILE B 43 ? 13.74244 15.88120 9.98946 0.379 36.20754 C ? B ? 43 CG1 1
   ATOM 5702 CG2 A ILE B 43 ? 11.71215 17.37032 10.11357 0.379 35.96566 C ? B ? 43 CG2 1
   ATOM 5703 CD1 A ILE B 43 ? 13.34877 15.26740 11.30416 0.379 37.10163 C ? B ? 43 CD1 1
   ATOM 5704 N B ILE B 43 ? 12.76731 16.81234 6.95430 0.621 35.48266 N ? B ? 43 N 1
   ATOM 5705 CA B ILE B 43 ? 13.27483 17.77002 7.93496 0.621 37.02478 C ? B ? 43 CA 1
   ATOM 5706 C B ILE B 43 ? 14.72127 18.17497 7.69932 0.621 38.86559 C ? B ? 43 C 1
   ATOM 5707 O B ILE B 43 ? 15.21491 19.08041 8.38212 0.621 41.67421 O ? B ? 43 O 1
   ATOM 5708 CB B ILE B 43 ? 13.16644 17.20008 9.36347 0.621 36.34291 C ? B ? 43 CB 1
   ATOM 5709 CG1 B ILE B 43 ? 14.11267 16.01322 9.51838 0.621 36.03461 C ? B ? 43 CG1 1
   ATOM 5710 CG2 B ILE B 43 ? 11.73023 16.79387 9.67727 0.621 35.72187 C ? B ? 43 CG2 1
   ATOM 5711 CD1 B ILE B 43 ? 14.18668 15.46814 10.90764 0.621 37.36357 C ? B ? 43 CD1 1
   ATOM 5712 N A CYS B 44 ? 15.35818 17.07051 6.94398 0.379 38.33114 N ? B ? 44 N 1
   ATOM 5713 CA A CYS B 44 ? 16.76137 16.94424 6.58402 0.379 40.91684 C ? B ? 44 CA 1
   ATOM 5714 C A CYS B 44 ? 17.16093 18.02403 5.58928 0.379 44.14561 C ? B ? 44 C 1
   ATOM 5715 O A CYS B 44 ? 16.37264 18.40557 4.71675 0.379 44.05401 O ? B ? 44 O 1
   ATOM 5716 CB A CYS B 44 ? 17.04857 15.56868 5.98541 0.379 40.45915 C ? B ? 44 CB 1
   ATOM 5717 SG A CYS B 44 ? 17.80650 14.41644 7.13325 0.379 41.71465 S ? B ? 44 SG 1
   ATOM 5718 N B CYS B 44 ? 15.40799 17.54291 6.75187 0.621 38.53831 N ? B ? 44 N 1
   ATOM 5719 CA B CYS B 44 ? 16.85813 17.60520 6.66313 0.621 41.49298 C ? B ? 44 CA 1
   ATOM 5720 C B CYS B 44 ? 17.31537 18.52665 5.54047 0.621 45.05408 C ? B ? 44 C 1
   ATOM 5721 O B CYS B 44 ? 16.71317 18.55919 4.46134 0.621 44.95310 O ? B ? 44 O 1
   ATOM 5722 CB B CYS B 44 ? 17.43173 16.20991 6.43569 0.621 41.70626 C ? B ? 44 CB 1
   ATOM 5723 SG B CYS B 44 ? 16.94499 15.01582 7.68240 0.621 41.51212 S ? B ? 44 SG 1
   ATOM 5724 N A THR B 45 ? 18.39173 18.51303 5.73345 0.379 45.80373 N ? B ? 45 N 1
   ATOM 5725 CA A THR B 45 ? 18.99778 19.44683 4.80001 0.379 47.59877 C ? B ? 45 CA 1
   ATOM 5726 C A THR B 45 ? 19.92858 18.67797 3.86882 0.379 48.61538 C ? B ? 45 C 1
   ATOM 5727 O A THR B 45 ? 20.00964 17.45031 3.91182 0.379 48.09871 O ? B ? 45 O 1
   ATOM 5728 CB A THR B 45 ? 19.76138 20.54472 5.54528 0.379 47.55495 C ? B ? 45 CB 1
   ATOM 5729 OG1 A THR B 45 ? 21.09203 20.09469 5.82260 0.379 47.40852 O ? B ? 45 OG1 1
   ATOM 5730 CG2 A THR B 45 ? 19.07215 20.87736 6.85981 0.379 46.35348 C ? B ? 45 CG2 1
   ATOM 5731 N B THR B 45 ? 18.37765 19.28556 5.81288 0.621 46.77699 N ? B ? 45 N 1
   ATOM 5732 CA B THR B 45 ? 19.11959 19.97413 4.77111 0.621 47.93239 C ? B ? 45 CA 1
   ATOM 5733 C B THR B 45 ? 20.12834 19.01164 4.15223 0.621 48.66438 C ? B ? 45 C 1
   ATOM 5734 O B THR B 45 ? 20.40362 17.93284 4.68743 0.621 48.21608 O ? B ? 45 O 1
   ATOM 5735 CB B THR B 45 ? 19.82659 21.21221 5.32671 0.621 47.72307 C ? B ? 45 CB 1
   ATOM 5736 OG1 B THR B 45 ? 19.01991 21.80904 6.34969 0.621 46.73623 O ? B ? 45 OG1 1
   ATOM 5737 CG2 B THR B 45 ? 20.05020 22.24406 4.21707 0.621 48.80389 C ? B ? 45 CG2 1
   ATOM 5738 N A SER B 46 ? 20.64218 19.41152 3.01293 0.379 50.36010 N ? B ? 46 N 1
   ATOM 5739 CA A SER B 46 ? 21.69474 18.79031 2.21273 0.379 50.52595 C ? B ? 46 CA 1
   ATOM 5740 C A SER B 46 ? 22.76684 18.18500 3.11088 0.379 51.39941 C ? B ? 46 C 1
   ATOM 5741 O A SER B 46 ? 23.19983 17.04278 2.91221 0.379 51.07243 O ? B ? 46 O 1
   ATOM 5742 CB A SER B 46 ? 22.31034 19.82413 1.26705 0.379 51.17172 C ? B ? 46 CB 1
   ATOM 5743 OG A SER B 46 ? 22.94808 20.86805 1.99095 0.379 50.38359 O ? B ? 46 OG 1
   ATOM 5744 N B SER B 46 ? 20.67315 19.40767 2.99732 0.621 50.38908 N ? B ? 46 N 1
   ATOM 5745 CA B SER B 46 ? 21.61272 18.54611 2.28384 0.621 50.49191 C ? B ? 46 CA 1
   ATOM 5746 C B SER B 46 ? 22.75478 18.09047 3.18572 0.621 51.42262 C ? B ? 46 C 1
   ATOM 5747 O B SER B 46 ? 23.23537 16.95609 3.06049 0.621 51.10525 O ? B ? 46 O 1
   ATOM 5748 CB B SER B 46 ? 22.15767 19.26098 1.04346 0.621 51.32345 C ? B ? 46 CB 1
   ATOM 5749 OG B SER B 46 ? 21.22945 19.22474 -0.03010 0.621 49.97035 O ? B ? 46 OG 1
   ATOM 5750 N . GLU B 47 ? 23.19339 18.94636 4.11753 1.000 53.12802 N ? B ? 47 N 1
   ATOM 5751 CA . GLU B 47 ? 24.23565 18.50755 5.03904 1.000 53.38387 C ? B ? 47 CA 1
   ATOM 5752 C . GLU B 47 ? 23.70443 17.45071 6.00058 1.000 50.98952 C ? B ? 47 C 1
   ATOM 5753 O . GLU B 47 ? 24.35235 16.42076 6.22595 1.000 51.82224 O ? B ? 47 O 1
   ATOM 5754 CB . GLU B 47 ? 24.79414 19.70526 5.80939 1.000 56.35942 C ? B ? 47 CB 1
   ATOM 5755 CG . GLU B 47 ? 26.15460 19.43894 6.45446 1.000 62.77625 C ? B ? 47 CG 1
   ATOM 5756 CD . GLU B 47 ? 27.26586 19.20541 5.42866 1.000 66.32026 C ? B ? 47 CD 1
   ATOM 5757 OE1 . GLU B 47 ? 27.44355 20.05684 4.52790 1.000 63.07027 O ? B ? 47 OE1 1
   ATOM 5758 OE2 . GLU B 47 ? 27.96184 18.16769 5.51909 1.000 70.32806 O ? B ? 47 OE2 1
   ATOM 5759 N A ASP B 48 ? 22.53844 17.69968 6.60062 0.443 49.55263 N ? B ? 48 N 1
   ATOM 5760 CA A ASP B 48 ? 21.95508 16.70924 7.49682 0.443 47.82932 C ? B ? 48 CA 1
   ATOM 5761 C A ASP B 48 ? 21.53540 15.44253 6.76196 0.443 47.25690 C ? B ? 48 C 1
   ATOM 5762 O A ASP B 48 ? 21.37176 14.39708 7.40069 0.443 47.46051 O ? B ? 48 O 1
   ATOM 5763 CB A ASP B 48 ? 20.76402 17.30441 8.24841 0.443 46.89042 C ? B ? 48 CB 1
   ATOM 5764 CG A ASP B 48 ? 21.18211 18.02669 9.51791 0.443 47.14498 C ? B ? 48 CG 1
   ATOM 5765 OD1 A ASP B 48 ? 22.13982 17.56003 10.17516 0.443 47.10373 O ? B ? 48 OD1 1
   ATOM 5766 OD2 A ASP B 48 ? 20.56070 19.05763 9.85722 0.443 46.93792 O ? B ? 48 OD2 1
   ATOM 5767 N B ASP B 48 ? 22.50766 17.67939 6.55255 0.557 49.55947 N ? B ? 48 N 1
   ATOM 5768 CA B ASP B 48 ? 21.92877 16.75683 7.52780 0.557 47.83053 C ? B ? 48 CA 1
   ATOM 5769 C B ASP B 48 ? 21.86056 15.32692 6.99822 0.557 47.52319 C ? B ? 48 C 1
   ATOM 5770 O B ASP B 48 ? 22.11857 14.36896 7.74102 0.557 48.31852 O ? B ? 48 O 1
   ATOM 5771 CB B ASP B 48 ? 20.52232 17.21813 7.92134 0.557 46.87455 C ? B ? 48 CB 1
   ATOM 5772 CG B ASP B 48 ? 20.50028 18.61330 8.51141 0.557 46.98175 C ? B ? 48 CG 1
   ATOM 5773 OD1 B ASP B 48 ? 21.52506 19.02399 9.09437 0.557 47.28968 O ? B ? 48 OD1 1
   ATOM 5774 OD2 B ASP B 48 ? 19.45474 19.29409 8.40585 0.557 45.21160 O ? B ? 48 OD2 1
   ATOM 5775 N A MET B 49 ? 21.37106 15.50183 5.43810 0.443 47.09002 N ? B ? 49 N 1
   ATOM 5776 CA A MET B 49 ? 21.11920 14.27681 4.68588 0.443 46.16977 C ? B ? 49 CA 1
   ATOM 5777 C A MET B 49 ? 22.33081 13.34818 4.69910 0.443 45.45057 C ? B ? 49 C 1
   ATOM 5778 O A MET B 49 ? 22.16707 12.12547 4.59610 0.443 43.33155 O ? B ? 49 O 1
   ATOM 5779 CB A MET B 49 ? 20.72008 14.60458 3.24608 0.443 46.13368 C ? B ? 49 CB 1
   ATOM 5780 CG A MET B 49 ? 19.27775 14.34009 2.92681 0.443 44.02726 C ? B ? 49 CG 1
   ATOM 5781 SD A MET B 49 ? 18.79449 12.65929 3.36799 0.443 41.66698 S ? B ? 49 SD 1
   ATOM 5782 CE A MET B 49 ? 20.02412 11.77235 2.39569 0.443 40.83186 C ? B ? 49 CE 1
   ATOM 5783 N B MET B 49 ? 21.50980 15.16329 5.71426 0.557 47.18530 N ? B ? 49 N 1
   ATOM 5784 CA B MET B 49 ? 21.20885 13.84880 5.14767 0.557 45.96305 C ? B ? 49 CA 1
   ATOM 5785 C B MET B 49 ? 22.43141 12.95391 4.96687 0.557 45.21912 C ? B ? 49 C 1
   ATOM 5786 O B MET B 49 ? 22.24008 11.77040 4.66351 0.557 43.00650 O ? B ? 49 O 1
   ATOM 5787 CB B MET B 49 ? 20.47583 13.99737 3.80845 0.557 45.17775 C ? B ? 49 CB 1
   ATOM 5788 CG B MET B 49 ? 19.01640 14.25989 3.97757 0.557 43.28059 C ? B ? 49 CG 1
   ATOM 5789 SD B MET B 49 ? 18.14612 12.96275 4.87565 0.557 42.34334 S ? B ? 49 SD 1
   ATOM 5790 CE B MET B 49 ? 18.00996 11.76634 3.59356 0.557 37.24291 C ? B ? 49 CE 1
   ATOM 5791 N A LEU B 50 ? 23.54311 13.90323 4.84166 0.443 46.09652 N ? B ? 50 N 1
   ATOM 5792 CA A LEU B 50 ? 24.74709 13.07668 4.85188 0.443 45.93097 C ? B ? 50 CA 1
   ATOM 5793 C A LEU B 50 ? 24.71926 12.08012 6.00048 0.443 44.90982 C ? B ? 50 C 1
   ATOM 5794 O A LEU B 50 ? 24.90241 10.87948 5.79022 0.443 43.87531 O ? B ? 50 O 1
   ATOM 5795 CB A LEU B 50 ? 25.99945 13.95235 4.93253 0.443 47.62826 C ? B ? 50 CB 1
   ATOM 5796 CG A LEU B 50 ? 26.54307 14.50800 3.61204 0.443 48.92767 C ? B ? 50 CG 1
   ATOM 5797 CD1 A LEU B 50 ? 27.80758 15.32054 3.85155 0.443 50.49766 C ? B ? 50 CD1 1
   ATOM 5798 CD2 A LEU B 50 ? 26.80118 13.39005 2.60499 0.443 47.37059 C ? B ? 50 CD2 1
   ATOM 5799 N B LEU B 50 ? 23.66050 13.46544 5.16386 0.557 45.91267 N ? B ? 50 N 1
   ATOM 5800 CA B LEU B 50 ? 24.83911 12.60060 5.11333 0.557 45.44572 C ? B ? 50 CA 1
   ATOM 5801 C B LEU B 50 ? 24.90378 11.68894 6.32955 0.557 44.80171 C ? B ? 50 C 1
   ATOM 5802 O B LEU B 50 ? 25.30350 10.52622 6.21737 0.557 43.97984 O ? B ? 50 O 1
   ATOM 5803 CB B LEU B 50 ? 26.12377 13.42903 5.01355 0.557 47.12747 C ? B ? 50 CB 1
   ATOM 5804 CG B LEU B 50 ? 26.45714 14.14028 3.69688 0.557 48.76363 C ? B ? 50 CG 1
   ATOM 5805 CD1 B LEU B 50 ? 26.04277 15.60858 3.73714 0.557 49.71536 C ? B ? 50 CD1 1
   ATOM 5806 CD2 B LEU B 50 ? 27.93901 14.00923 3.37661 0.557 48.96045 C ? B ? 50 CD2 1
   ATOM 5807 N A ASN B 51 ? 24.50159 12.55993 7.22484 0.443 46.09587 N ? B ? 51 N 1
   ATOM 5808 CA A ASN B 51 ? 24.46297 11.70257 8.40991 0.443 45.16336 C ? B ? 51 CA 1
   ATOM 5809 C A ASN B 51 ? 23.43678 12.29230 9.36468 0.443 45.28699 C ? B ? 51 C 1
   ATOM 5810 O A ASN B 51 ? 23.76594 13.12835 10.21607 0.443 45.70947 O ? B ? 51 O 1
   ATOM 5811 CB A ASN B 51 ? 25.84155 11.59098 9.06859 0.443 45.55699 C ? B ? 51 CB 1
   ATOM 5812 CG A ASN B 51 ? 26.35256 10.15849 9.13244 0.443 44.68018 C ? B ? 51 CG 1
   ATOM 5813 OD1 A ASN B 51 ? 25.58706 9.22474 9.36705 0.443 44.01138 O ? B ? 51 OD1 1
   ATOM 5814 ND2 A ASN B 51 ? 27.65511 9.98215 8.92415 0.443 44.56504 N ? B ? 51 ND2 1
   ATOM 5815 N B ASN B 51 ? 24.53884 12.20028 7.50040 0.557 46.12196 N ? B ? 51 N 1
   ATOM 5816 CA B ASN B 51 ? 24.51366 11.38981 8.70990 0.557 45.05481 C ? B ? 51 CA 1
   ATOM 5817 C B ASN B 51 ? 23.43493 11.92334 9.64385 0.557 45.29779 C ? B ? 51 C 1
   ATOM 5818 O B ASN B 51 ? 23.73997 12.36273 10.75947 0.557 46.21459 O ? B ? 51 O 1
   ATOM 5819 CB B ASN B 51 ? 25.88392 11.40294 9.39006 0.557 45.54275 C ? B ? 51 CB 1
   ATOM 5820 CG B ASN B 51 ? 26.04772 10.28261 10.38778 0.557 45.21091 C ? B ? 51 CG 1
   ATOM 5821 OD1 B ASN B 51 ? 25.23297 9.36061 10.44346 0.557 45.87536 O ? B ? 51 OD1 1
   ATOM 5822 ND2 B ASN B 51 ? 27.10967 10.35129 11.18275 0.557 47.95877 N ? B ? 51 ND2 1
   ATOM 5823 N . PRO B 52 ? 22.16734 11.90175 9.23262 1.000 46.88522 N ? B ? 52 N 1
   ATOM 5824 CA . PRO B 52 ? 21.12123 12.50688 10.06264 1.000 44.44157 C ? B ? 52 CA 1
   ATOM 5825 C . PRO B 52 ? 20.89253 11.75736 11.36117 1.000 41.97516 C ? B ? 52 C 1
   ATOM 5826 O . PRO B 52 ? 20.91821 10.52776 11.41345 1.000 44.05935 O ? B ? 52 O 1
   ATOM 5827 CB . PRO B 52 ? 19.88203 12.43295 9.16069 1.000 41.59611 C ? B ? 52 CB 1
   ATOM 5828 CG . PRO B 52 ? 20.13046 11.26582 8.28445 1.000 40.51675 C ? B ? 52 CG 1
   ATOM 5829 CD . PRO B 52 ? 21.60694 11.14414 8.09917 1.000 42.40790 C ? B ? 52 CD 1
   ATOM 5830 N A ASN B 53 ? 20.69096 12.52137 12.42660 0.503 42.25349 N ? B ? 53 N 1
   ATOM 5831 CA A ASN B 53 ? 20.17977 12.01055 13.69722 0.503 41.35806 C ? B ? 53 CA 1
   ATOM 5832 C A ASN B 53 ? 18.75587 12.54708 13.77737 0.503 40.84100 C ? B ? 53 C 1
   ATOM 5833 O A ASN B 53 ? 18.51605 13.61722 14.33783 0.503 41.37643 O ? B ? 53 O 1
   ATOM 5834 CB A ASN B 53 ? 21.03968 12.45937 14.89078 0.503 41.83382 C ? B ? 53 CB 1
   ATOM 5835 CG A ASN B 53 ? 20.48771 11.98578 16.23635 0.503 42.12030 C ? B ? 53 CG 1
   ATOM 5836 OD1 A ASN B 53 ? 19.27800 12.00979 16.48119 0.503 41.49077 O ? B ? 53 OD1 1
   ATOM 5837 ND2 A ASN B 53 ? 21.38450 11.55627 17.11815 0.503 42.77812 N ? B ? 53 ND2 1
   ATOM 5838 N B ASN B 53 ? 20.67350 12.52465 12.42452 0.497 42.25268 N ? B ? 53 N 1
   ATOM 5839 CA B ASN B 53 ? 20.12251 12.01294 13.67534 0.497 41.35177 C ? B ? 53 CA 1
   ATOM 5840 C B ASN B 53 ? 18.69809 12.54766 13.75881 0.497 40.83597 C ? B ? 53 C 1
   ATOM 5841 O B ASN B 53 ? 18.48863 13.76176 13.87338 0.497 41.14142 O ? B ? 53 O 1
   ATOM 5842 CB B ASN B 53 ? 20.96012 12.42799 14.88310 0.497 41.83516 C ? B ? 53 CB 1
   ATOM 5843 CG B ASN B 53 ? 20.53692 11.71331 16.15186 0.497 42.11153 C ? B ? 53 CG 1
   ATOM 5844 OD1 B ASN B 53 ? 19.35934 11.40007 16.33779 0.497 41.49934 O ? B ? 53 OD1 1
   ATOM 5845 ND2 B ASN B 53 ? 21.49380 11.45681 17.03559 0.497 42.77036 N ? B ? 53 ND2 1
   ATOM 5846 N A TYR B 54 ? 17.81075 11.80374 13.19415 0.503 39.22294 N ? B ? 54 N 1
   ATOM 5847 CA A TYR B 54 ? 16.46266 12.33851 13.04718 0.503 38.84472 C ? B ? 54 CA 1
   ATOM 5848 C A TYR B 54 ? 15.84863 12.70218 14.38862 0.503 39.66971 C ? B ? 54 C 1
   ATOM 5849 O A TYR B 54 ? 15.00522 13.59900 14.44536 0.503 40.42489 O ? B ? 54 O 1
   ATOM 5850 CB A TYR B 54 ? 15.56401 11.35731 12.29103 0.503 35.19954 C ? B ? 54 CB 1
   ATOM 5851 CG A TYR B 54 ? 15.74969 11.42432 10.79537 0.503 33.10821 C ? B ? 54 CG 1
   ATOM 5852 CD1 A TYR B 54 ? 15.12592 12.40975 10.04099 0.503 33.55073 C ? B ? 54 CD1 1
   ATOM 5853 CD2 A TYR B 54 ? 16.56256 10.51289 10.13777 0.503 32.69269 C ? B ? 54 CD2 1
   ATOM 5854 CE1 A TYR B 54 ? 15.30875 12.47813 8.66264 0.503 33.00109 C ? B ? 54 CE1 1
   ATOM 5855 CE2 A TYR B 54 ? 16.74608 10.57073 8.77395 0.503 31.89934 C ? B ? 54 CE2 1
   ATOM 5856 CZ A TYR B 54 ? 16.12018 11.55072 8.03826 0.503 31.57500 C ? B ? 54 CZ 1
   ATOM 5857 OH A TYR B 54 ? 16.31336 11.59963 6.67474 0.503 31.97619 O ? B ? 54 OH 1
   ATOM 5858 N B TYR B 54 ? 17.72182 11.64331 13.68811 0.497 39.13680 N ? B ? 54 N 1
   ATOM 5859 CA B TYR B 54 ? 16.36822 12.06592 13.35588 0.497 38.78903 C ? B ? 54 CA 1
   ATOM 5860 C B TYR B 54 ? 15.63166 12.62178 14.56789 0.497 39.65317 C ? B ? 54 C 1
   ATOM 5861 O B TYR B 54 ? 15.28088 13.80540 14.58923 0.497 40.32646 O ? B ? 54 O 1
   ATOM 5862 CB B TYR B 54 ? 15.60681 10.91343 12.70254 0.497 35.60077 C ? B ? 54 CB 1
   ATOM 5863 CG B TYR B 54 ? 15.91959 10.80891 11.23029 0.497 33.34955 C ? B ? 54 CG 1
   ATOM 5864 CD1 B TYR B 54 ? 15.40063 11.72702 10.33479 0.497 33.11690 C ? B ? 54 CD1 1
   ATOM 5865 CD2 B TYR B 54 ? 16.76666 9.82189 10.74115 0.497 32.83594 C ? B ? 54 CD2 1
   ATOM 5866 CE1 B TYR B 54 ? 15.69469 11.65604 8.98724 0.497 32.48485 C ? B ? 54 CE1 1
   ATOM 5867 CE2 B TYR B 54 ? 17.06257 9.74062 9.39096 0.497 32.18203 C ? B ? 54 CE2 1
   ATOM 5868 CZ B TYR B 54 ? 16.52025 10.66466 8.52112 0.497 31.70718 C ? B ? 54 CZ 1
   ATOM 5869 OH B TYR B 54 ? 16.79682 10.61004 7.17588 0.497 31.17846 O ? B ? 54 OH 1
   ATOM 5870 N A GLU B 55 ? 16.27635 12.05892 15.47883 0.503 39.78518 N ? B ? 55 N 1
   ATOM 5871 CA A GLU B 55 ? 15.70235 12.38415 16.78060 0.503 40.05469 C ? B ? 55 CA 1
   ATOM 5872 C A GLU B 55 ? 16.02356 13.82099 17.17909 0.503 41.39100 C ? B ? 55 C 1
   ATOM 5873 O A GLU B 55 ? 15.11897 14.64319 17.36947 0.503 41.62067 O ? B ? 55 O 1
   ATOM 5874 CB A GLU B 55 ? 16.19284 11.41098 17.84723 0.503 39.87244 C ? B ? 55 CB 1
   ATOM 5875 CG A GLU B 55 ? 15.13522 11.07176 18.90246 0.503 39.66444 C ? B ? 55 CG 1
   ATOM 5876 CD A GLU B 55 ? 14.45321 12.28925 19.51539 0.503 41.75984 C ? B ? 55 CD 1
   ATOM 5877 OE1 A GLU B 55 ? 13.56118 12.89015 18.86252 0.503 42.41230 O ? B ? 55 OE1 1
   ATOM 5878 OE2 A GLU B 55 ? 14.80102 12.63195 20.66667 0.503 41.64113 O ? B ? 55 OE2 1
   ATOM 5879 N B GLU B 55 ? 15.39926 11.79771 15.59646 0.497 39.56924 N ? B ? 55 N 1
   ATOM 5880 CA B GLU B 55 ? 14.73400 12.32954 16.78210 0.497 39.60442 C ? B ? 55 CA 1
   ATOM 5881 C B GLU B 55 ? 15.55103 13.42769 17.44666 0.497 41.14171 C ? B ? 55 C 1
   ATOM 5882 O B GLU B 55 ? 15.00777 14.15183 18.28668 0.497 41.55366 O ? B ? 55 O 1
   ATOM 5883 CB B GLU B 55 ? 14.42661 11.22290 17.79737 0.497 39.36552 C ? B ? 55 CB 1
   ATOM 5884 CG B GLU B 55 ? 13.08986 11.42354 18.53135 0.497 39.34129 C ? B ? 55 CG 1
   ATOM 5885 CD B GLU B 55 ? 12.99180 10.65192 19.85073 0.497 39.32277 C ? B ? 55 CD 1
   ATOM 5886 OE1 B GLU B 55 ? 13.98938 10.00877 20.25234 0.497 38.94075 O ? B ? 55 OE1 1
   ATOM 5887 OE2 B GLU B 55 ? 11.91334 10.69855 20.49123 0.497 38.04919 O ? B ? 55 OE2 1
   ATOM 5888 N A ASP B 56 ? 17.31351 14.14239 17.32137 0.503 41.73117 N ? B ? 56 N 1
   ATOM 5889 CA A ASP B 56 ? 17.68811 15.52210 17.62242 0.503 42.27549 C ? B ? 56 CA 1
   ATOM 5890 C A ASP B 56 ? 17.28106 16.45786 16.49182 0.503 42.74211 C ? B ? 56 C 1
   ATOM 5891 O A ASP B 56 ? 16.75782 17.54998 16.73903 0.503 43.81283 O ? B ? 56 O 1
   ATOM 5892 CB A ASP B 56 ? 19.18995 15.62581 17.88922 0.503 43.62128 C ? B ? 56 CB 1
   ATOM 5893 CG A ASP B 56 ? 19.61245 17.02838 18.30260 0.503 44.18174 C ? B ? 56 CG 1
   ATOM 5894 OD1 A ASP B 56 ? 19.14261 17.49811 19.36600 0.503 45.57916 O ? B ? 56 OD1 1
   ATOM 5895 OD2 A ASP B 56 ? 20.41198 17.65532 17.56812 0.503 45.64912 O ? B ? 56 OD2 1
   ATOM 5896 N B ASP B 56 ? 16.83259 13.56534 17.08637 0.497 41.39892 N ? B ? 56 N 1
   ATOM 5897 CA B ASP B 56 ? 17.61669 14.73155 17.48368 0.497 42.04109 C ? B ? 56 CA 1
   ATOM 5898 C B ASP B 56 ? 17.19101 15.96684 16.69510 0.497 42.55353 C ? B ? 56 C 1
   ATOM 5899 O B ASP B 56 ? 16.81866 16.99082 17.27718 0.497 43.58927 O ? B ? 56 O 1
   ATOM 5900 CB B ASP B 56 ? 19.10931 14.44610 17.29159 0.497 42.41593 C ? B ? 56 CB 1
   ATOM 5901 CG B ASP B 56 ? 19.99550 15.43223 18.03053 0.497 43.61579 C ? B ? 56 CG 1
   ATOM 5902 OD1 B ASP B 56 ? 19.79181 15.59717 19.25659 0.497 43.66696 O ? B ? 56 OD1 1
   ATOM 5903 OD2 B ASP B 56 ? 20.89534 16.03024 17.39300 0.497 43.44612 O ? B ? 56 OD2 1
   ATOM 5904 N A LEU B 57 ? 17.49654 16.03794 15.24240 0.503 42.39851 N ? B ? 57 N 1
   ATOM 5905 CA A LEU B 57 ? 17.03849 16.81841 14.09827 0.503 42.07896 C ? B ? 57 CA 1
   ATOM 5906 C A LEU B 57 ? 15.55255 17.15560 14.18839 0.503 41.92978 C ? B ? 57 C 1
   ATOM 5907 O A LEU B 57 ? 15.11632 18.17483 13.64013 0.503 42.21983 O ? B ? 57 O 1
   ATOM 5908 CB A LEU B 57 ? 17.32909 16.05535 12.80417 0.503 41.73678 C ? B ? 57 CB 1
   ATOM 5909 CG A LEU B 57 ? 18.42330 16.58347 11.87685 0.503 42.68348 C ? B ? 57 CG 1
   ATOM 5910 CD1 A LEU B 57 ? 18.94701 15.48444 10.96968 0.503 42.08745 C ? B ? 57 CD1 1
   ATOM 5911 CD2 A LEU B 57 ? 17.89305 17.74232 11.05179 0.503 43.05186 C ? B ? 57 CD2 1
   ATOM 5912 N B LEU B 57 ? 17.23387 15.88575 15.36176 0.497 42.44291 N ? B ? 57 N 1
   ATOM 5913 CA B LEU B 57 ? 16.74732 16.98785 14.53731 0.497 42.33671 C ? B ? 57 CA 1
   ATOM 5914 C B LEU B 57 ? 15.28739 17.31042 14.84538 0.497 42.07040 C ? B ? 57 C 1
   ATOM 5915 O B LEU B 57 ? 14.90248 18.48601 14.90888 0.497 42.90935 O ? B ? 57 O 1
   ATOM 5916 CB B LEU B 57 ? 16.92565 16.64729 13.05764 0.497 41.61776 C ? B ? 57 CB 1
   ATOM 5917 CG B LEU B 57 ? 18.33954 16.55688 12.48457 0.497 42.66904 C ? B ? 57 CG 1
   ATOM 5918 CD1 B LEU B 57 ? 18.30619 15.94848 11.08665 0.497 41.57293 C ? B ? 57 CD1 1
   ATOM 5919 CD2 B LEU B 57 ? 18.99979 17.93130 12.45499 0.497 44.44742 C ? B ? 57 CD2 1
   ATOM 5920 N A LEU B 58 ? 14.76454 16.32785 14.88316 0.503 41.46396 N ? B ? 58 N 1
   ATOM 5921 CA A LEU B 58 ? 13.31740 16.51279 14.98408 0.503 41.42881 C ? B ? 58 CA 1
   ATOM 5922 C A LEU B 58 ? 12.90065 17.29472 16.22822 0.503 42.60304 C ? B ? 58 C 1
   ATOM 5923 O A LEU B 58 ? 12.10413 18.23532 16.12832 0.503 41.66034 O ? B ? 58 O 1
   ATOM 5924 CB A LEU B 58 ? 12.60224 15.15707 14.97585 0.503 40.02148 C ? B ? 58 CB 1
   ATOM 5925 CG A LEU B 58 ? 11.12849 15.09529 15.37242 0.503 39.33016 C ? B ? 58 CG 1
   ATOM 5926 CD1 A LEU B 58 ? 10.26662 15.87243 14.39598 0.503 37.62639 C ? B ? 58 CD1 1
   ATOM 5927 CD2 A LEU B 58 ? 10.68719 13.64112 15.44262 0.503 37.07214 C ? B ? 58 CD2 1
   ATOM 5928 N B LEU B 58 ? 14.45916 16.27984 15.04581 0.497 41.43185 N ? B ? 58 N 1
   ATOM 5929 CA B LEU B 58 ? 13.04731 16.48996 15.35429 0.497 41.56433 C ? B ? 58 CA 1
   ATOM 5930 C B LEU B 58 ? 12.82146 16.91716 16.80604 0.497 42.93128 C ? B ? 58 C 1
   ATOM 5931 O B LEU B 58 ? 11.71923 17.38233 17.14616 0.497 42.46817 O ? B ? 58 O 1
   ATOM 5932 CB B LEU B 58 ? 12.22903 15.22519 15.06346 0.497 39.92753 C ? B ? 58 CB 1
   ATOM 5933 CG B LEU B 58 ? 10.70839 15.44807 15.07860 0.497 38.77032 C ? B ? 58 CG 1
   ATOM 5934 CD1 B LEU B 58 ? 10.30194 16.45717 14.01636 0.497 37.61244 C ? B ? 58 CD1 1
   ATOM 5935 CD2 B LEU B 58 ? 9.92502 14.15633 14.92636 0.497 35.66003 C ? B ? 58 CD2 1
   ATOM 5936 N A ILE B 59 ? 13.39540 16.90517 17.41036 0.503 43.37483 N ? B ? 59 N 1
   ATOM 5937 CA A ILE B 59 ? 12.95913 17.58309 18.63131 0.503 43.49146 C ? B ? 59 CA 1
   ATOM 5938 C A ILE B 59 ? 13.29463 19.06577 18.56976 0.503 43.90447 C ? B ? 59 C 1
   ATOM 5939 O A ILE B 59 ? 12.55881 19.90289 19.11035 0.503 44.64566 O ? B ? 59 O 1
   ATOM 5940 CB A ILE B 59 ? 13.56358 16.91922 19.88371 0.503 43.16562 C ? B ? 59 CB 1
   ATOM 5941 CG1 A ILE B 59 ? 13.03321 17.59847 21.15439 0.503 44.05566 C ? B ? 59 CG1 1
   ATOM 5942 CG2 A ILE B 59 ? 15.08168 16.99450 19.84679 0.503 43.60812 C ? B ? 59 CG2 1
   ATOM 5943 CD1 A ILE B 59 ? 11.51491 17.71833 21.22317 0.503 42.84581 C ? B ? 59 CD1 1
   ATOM 5944 N B ILE B 59 ? 13.83865 16.79674 17.66913 0.497 43.16435 N ? B ? 59 N 1
   ATOM 5945 CA B ILE B 59 ? 13.70875 17.35702 19.01129 0.497 43.32270 C ? B ? 59 CA 1
   ATOM 5946 C B ILE B 59 ? 13.87511 18.87084 18.99373 0.497 43.85917 C ? B ? 59 C 1
   ATOM 5947 O B ILE B 59 ? 13.51385 19.54484 19.96714 0.497 44.28009 O ? B ? 59 O 1
   ATOM 5948 CB B ILE B 59 ? 14.70862 16.70860 19.98610 0.497 43.61985 C ? B ? 59 CB 1
   ATOM 5949 CG1 B ILE B 59 ? 14.02208 16.40496 21.32101 0.497 43.53337 C ? B ? 59 CG1 1
   ATOM 5950 CG2 B ILE B 59 ? 15.91735 17.60627 20.21828 0.497 44.02212 C ? B ? 59 CG2 1
   ATOM 5951 CD1 B ILE B 59 ? 13.01362 15.26798 21.25418 0.497 43.05373 C ? B ? 59 CD1 1
   ATOM 5952 N . ARG B 60 ? 14.38409 19.42245 17.89132 1.000 44.60104 N ? B ? 60 N 1
   ATOM 5953 CA . ARG B 60 ? 14.70830 20.83251 17.77051 1.000 44.24454 C ? B ? 60 CA 1
   ATOM 5954 C . ARG B 60 ? 13.70468 21.59130 16.91331 1.000 44.75096 C ? B ? 60 C 1
   ATOM 5955 O . ARG B 60 ? 13.72199 22.83114 16.91532 1.000 46.59240 O ? B ? 60 O 1
   ATOM 5956 CB . ARG B 60 ? 16.12475 20.98909 17.20015 1.000 46.63086 C ? B ? 60 CB 1
   ATOM 5957 CG . ARG B 60 ? 17.20255 20.31604 18.06751 1.000 46.59614 C ? B ? 60 CG 1
   ATOM 5958 CD . ARG B 60 ? 18.55579 20.36906 17.38075 1.000 50.66091 C ? B ? 60 CD 1
   ATOM 5959 NE . ARG B 60 ? 18.38918 20.54252 15.94264 1.000 50.22784 N ? B ? 60 NE 1
   ATOM 5960 CZ . ARG B 60 ? 19.36268 20.88456 15.10813 1.000 56.17578 C ? B ? 60 CZ 1
   ATOM 5961 NH1 . ARG B 60 ? 20.60167 21.08432 15.53375 1.000 67.11252 N ? B ? 60 NH1 1
   ATOM 5962 NH2 . ARG B 60 ? 19.08328 21.04438 13.81462 1.000 52.93737 N ? B ? 60 NH2 1
   ATOM 5963 N A LYS B 61 ? 12.85747 20.88419 16.16666 0.534 42.85909 N ? B ? 61 N 1
   ATOM 5964 CA A LYS B 61 ? 11.87967 21.50012 15.28441 0.534 40.51299 C ? B ? 61 CA 1
   ATOM 5965 C A LYS B 61 ? 10.63201 21.89950 16.06955 0.534 39.80750 C ? B ? 61 C 1
   ATOM 5966 O A LYS B 61 ? 10.43228 21.50413 17.22450 0.534 40.53437 O ? B ? 61 O 1
   ATOM 5967 CB A LYS B 61 ? 11.50588 20.54486 14.14390 0.534 39.64506 C ? B ? 61 CB 1
   ATOM 5968 CG A LYS B 61 ? 12.40543 20.61591 12.92263 0.534 39.39017 C ? B ? 61 CG 1
   ATOM 5969 CD A LYS B 61 ? 11.71482 21.34116 11.77716 0.534 37.05704 C ? B ? 61 CD 1
   ATOM 5970 CE A LYS B 61 ? 12.66935 22.28910 11.05233 0.534 38.15335 C ? B ? 61 CE 1
   ATOM 5971 NZ A LYS B 61 ? 13.88316 21.62562 10.48395 0.534 38.50427 N ? B ? 61 NZ 1
   ATOM 5972 N B LYS B 61 ? 12.81046 20.88917 16.22265 0.466 42.84280 N ? B ? 61 N 1
   ATOM 5973 CA B LYS B 61 ? 11.77784 21.50423 15.40408 0.466 40.49616 C ? B ? 61 CA 1
   ATOM 5974 C B LYS B 61 ? 10.43480 21.34365 16.10053 0.466 39.98890 C ? B ? 61 C 1
   ATOM 5975 O B LYS B 61 ? 10.09241 20.25828 16.59242 0.466 40.75847 O ? B ? 61 O 1
   ATOM 5976 CB B LYS B 61 ? 11.70261 20.87543 14.01793 0.466 39.72776 C ? B ? 61 CB 1
   ATOM 5977 CG B LYS B 61 ? 12.87562 21.20254 13.12835 0.466 40.34139 C ? B ? 61 CG 1
   ATOM 5978 CD B LYS B 61 ? 13.16434 20.05710 12.18651 0.466 39.28070 C ? B ? 61 CD 1
   ATOM 5979 CE B LYS B 61 ? 14.51041 20.25331 11.51911 0.466 38.75215 C ? B ? 61 CE 1
   ATOM 5980 NZ B LYS B 61 ? 15.58151 20.38377 12.53752 0.466 41.72210 N ? B ? 61 NZ 1
   ATOM 5981 N A SER B 62 ? 9.77432 22.68249 15.41732 0.556 38.14228 N ? B ? 62 N 1
   ATOM 5982 CA A SER B 62 ? 8.52340 23.11459 16.01629 0.556 36.42163 C ? B ? 62 CA 1
   ATOM 5983 C A SER B 62 ? 7.39465 22.97673 15.00617 0.556 36.01581 C ? B ? 62 C 1
   ATOM 5984 O A SER B 62 ? 7.59220 23.12943 13.79599 0.556 34.79897 O ? B ? 62 O 1
   ATOM 5985 CB A SER B 62 ? 8.58360 24.55810 16.49596 0.556 35.81061 C ? B ? 62 CB 1
   ATOM 5986 OG A SER B 62 ? 8.25066 25.42190 15.42960 0.556 35.94726 O ? B ? 62 OG 1
   ATOM 5987 N B SER B 62 ? 9.67132 22.41537 16.14087 0.444 38.35480 N ? B ? 62 N 1
   ATOM 5988 CA B SER B 62 ? 8.39018 22.34680 16.79778 0.444 36.94119 C ? B ? 62 CA 1
   ATOM 5989 C B SER B 62 ? 7.30624 22.27110 15.71674 0.444 36.43710 C ? B ? 62 C 1
   ATOM 5990 O B SER B 62 ? 7.55345 21.80422 14.59092 0.444 36.51311 O ? B ? 62 O 1
   ATOM 5991 CB B SER B 62 ? 8.24997 23.55047 17.74854 0.444 38.52915 C ? B ? 62 CB 1
   ATOM 5992 OG B SER B 62 ? 9.27967 23.55450 18.72478 0.444 41.05717 O ? B ? 62 OG 1
   ATOM 5993 N A ASN B 63 ? 6.19785 22.70862 15.53631 0.466 34.99012 N ? B ? 63 N 1
   ATOM 5994 CA A ASN B 63 ? 5.02578 22.45501 14.70705 0.466 34.09869 C ? B ? 63 CA 1
   ATOM 5995 C A ASN B 63 ? 4.77515 23.59169 13.72652 0.466 33.71800 C ? B ? 63 C 1
   ATOM 5996 O A ASN B 63 ? 4.38489 23.36468 12.57639 0.466 32.80061 O ? B ? 63 O 1
   ATOM 5997 CB A ASN B 63 ? 3.81699 22.23978 15.61619 0.466 33.94835 C ? B ? 63 CB 1
   ATOM 5998 CG A ASN B 63 ? 4.06104 21.14742 16.64114 0.466 35.30234 C ? B ? 63 CG 1
   ATOM 5999 OD1 A ASN B 63 ? 3.75511 21.29396 17.82549 0.466 34.56387 O ? B ? 63 OD1 1
   ATOM 6000 ND2 A ASN B 63 ? 4.63678 20.04479 16.18485 0.466 34.95830 N ? B ? 63 ND2 1
   ATOM 6001 N B ASN B 63 ? 6.09737 22.72799 16.04865 0.534 35.09766 N ? B ? 63 N 1
   ATOM 6002 CA B ASN B 63 ? 5.00660 22.71887 15.08029 0.534 34.04865 C ? B ? 63 CA 1
   ATOM 6003 C B ASN B 63 ? 5.32386 23.60056 13.87505 0.534 34.00171 C ? B ? 63 C 1
   ATOM 6004 O B ASN B 63 ? 5.14164 23.18634 12.72235 0.534 32.78693 O ? B ? 63 O 1
   ATOM 6005 CB B ASN B 63 ? 3.70924 23.16445 15.76194 0.534 33.38195 C ? B ? 63 CB 1
   ATOM 6006 CG B ASN B 63 ? 3.12107 22.08408 16.66297 0.534 34.35677 C ? B ? 63 CG 1
   ATOM 6007 OD1 B ASN B 63 ? 2.49085 22.37145 17.68662 0.534 34.73941 O ? B ? 63 OD1 1
   ATOM 6008 ND2 B ASN B 63 ? 3.31817 20.83311 16.27736 0.534 34.74185 N ? B ? 63 ND2 1
   ATOM 6009 N A HIS B 64 ? 5.03327 24.82311 14.15605 0.503 34.19680 N ? B ? 64 N 1
   ATOM 6010 CA A HIS B 64 ? 4.75480 25.99464 13.33719 0.503 32.59318 C ? B ? 64 CA 1
   ATOM 6011 C A HIS B 64 ? 5.68416 26.10092 12.12959 0.503 33.10924 C ? B ? 64 C 1
   ATOM 6012 O A HIS B 64 ? 5.38903 26.86055 11.19957 0.503 33.11678 O ? B ? 64 O 1
   ATOM 6013 CB A HIS B 64 ? 4.84384 27.22034 14.24310 0.503 31.82210 C ? B ? 64 CB 1
   ATOM 6014 CG A HIS B 64 ? 4.34683 26.95724 15.63592 0.503 31.92645 C ? B ? 64 CG 1
   ATOM 6015 ND1 A HIS B 64 ? 3.20401 26.22674 15.89146 0.503 33.80238 N ? B ? 64 ND1 1
   ATOM 6016 CD2 A HIS B 64 ? 4.85218 27.29521 16.84671 0.503 30.78167 C ? B ? 64 CD2 1
   ATOM 6017 CE1 A HIS B 64 ? 3.02005 26.13765 17.19759 0.503 31.83330 C ? B ? 64 CE1 1
   ATOM 6018 NE2 A HIS B 64 ? 4.00686 26.77704 17.79943 0.503 31.19532 N ? B ? 64 NE2 1
   ATOM 6019 N B HIS B 64 ? 5.83745 24.80774 14.11949 0.497 34.22059 N ? B ? 64 N 1
   ATOM 6020 CA B HIS B 64 ? 5.91921 25.81343 13.06259 0.497 33.81560 C ? B ? 64 CA 1
   ATOM 6021 C B HIS B 64 ? 7.00660 25.53030 12.03795 0.497 33.64149 C ? B ? 64 C 1
   ATOM 6022 O B HIS B 64 ? 6.99393 26.15290 10.96987 0.497 32.85524 O ? B ? 64 O 1
   ATOM 6023 CB B HIS B 64 ? 6.11233 27.20585 13.66510 0.497 32.48890 C ? B ? 64 CB 1
   ATOM 6024 CG B HIS B 64 ? 6.91506 27.21744 14.92993 0.497 31.72289 C ? B ? 64 CG 1
   ATOM 6025 ND1 B HIS B 64 ? 6.36166 26.97879 16.16605 0.497 32.60668 N ? B ? 64 ND1 1
   ATOM 6026 CD2 B HIS B 64 ? 8.22275 27.47017 15.15148 0.497 31.36408 C ? B ? 64 CD2 1
   ATOM 6027 CE1 B HIS B 64 ? 7.29114 27.07189 17.10037 0.497 31.46678 C ? B ? 64 CE1 1
   ATOM 6028 NE2 B HIS B 64 ? 8.42979 27.36835 16.51013 0.497 30.40957 N ? B ? 64 NE2 1
   ATOM 6029 N A ASN B 65 ? 6.79459 25.35337 12.12070 0.400 33.71212 N ? B ? 65 N 1
   ATOM 6030 CA A ASN B 65 ? 7.65219 25.22987 10.94599 0.400 33.27747 C ? B ? 65 CA 1
   ATOM 6031 C A ASN B 65 ? 7.07271 24.31656 9.87499 0.400 33.07403 C ? B ? 65 C 1
   ATOM 6032 O A ASN B 65 ? 7.59663 24.29802 8.75633 0.400 33.01950 O ? B ? 65 O 1
   ATOM 6033 CB A ASN B 65 ? 9.03031 24.69942 11.34567 0.400 34.08349 C ? B ? 65 CB 1
   ATOM 6034 CG A ASN B 65 ? 9.85583 25.72659 12.07611 0.400 34.24919 C ? B ? 65 CG 1
   ATOM 6035 OD1 A ASN B 65 ? 9.73882 26.92558 11.82171 0.400 33.85716 O ? B ? 65 OD1 1
   ATOM 6036 ND2 A ASN B 65 ? 10.70085 25.26746 12.98704 0.400 36.43692 N ? B ? 65 ND2 1
   ATOM 6037 N B ASN B 65 ? 7.90002 24.57788 12.29707 0.600 34.66194 N ? B ? 65 N 1
   ATOM 6038 CA B ASN B 65 ? 8.92614 24.27474 11.31116 0.600 33.86681 C ? B ? 65 CA 1
   ATOM 6039 C B ASN B 65 ? 8.36582 23.65541 10.03248 0.600 33.10679 C ? B ? 65 C 1
   ATOM 6040 O B ASN B 65 ? 9.11553 23.51235 9.06054 0.600 33.62308 O ? B ? 65 O 1
   ATOM 6041 CB B ASN B 65 ? 9.97244 23.35357 11.93684 0.600 35.37770 C ? B ? 65 CB 1
   ATOM 6042 CG B ASN B 65 ? 10.72887 24.01822 13.07792 0.600 37.53265 C ? B ? 65 CG 1
   ATOM 6043 OD1 B ASN B 65 ? 10.17783 24.25451 14.15600 0.600 38.60567 O ? B ? 65 OD1 1
   ATOM 6044 ND2 B ASN B 65 ? 11.99638 24.31817 12.84698 0.600 37.80955 N ? B ? 65 ND2 1
   ATOM 6045 N A PHE B 66 ? 6.02600 23.55666 10.18686 0.521 32.31402 N ? B ? 66 N 1
   ATOM 6046 CA A PHE B 66 ? 5.41522 22.62765 9.24524 0.521 32.64112 C ? B ? 66 CA 1
   ATOM 6047 C A PHE B 66 ? 4.21923 23.29640 8.57315 0.521 32.18232 C ? B ? 66 C 1
   ATOM 6048 O A PHE B 66 ? 3.23595 23.64491 9.24097 0.521 31.81318 O ? B ? 66 O 1
   ATOM 6049 CB A PHE B 66 ? 4.99627 21.34154 9.95748 0.521 31.83563 C ? B ? 66 CB 1
   ATOM 6050 CG A PHE B 66 ? 6.14883 20.55633 10.50695 0.521 31.69967 C ? B ? 66 CG 1
   ATOM 6051 CD1 A PHE B 66 ? 6.90140 19.74057 9.68086 0.521 32.00518 C ? B ? 66 CD1 1
   ATOM 6052 CD2 A PHE B 66 ? 6.48721 20.64211 11.84056 0.521 32.33738 C ? B ? 66 CD2 1
   ATOM 6053 CE1 A PHE B 66 ? 7.96215 19.01229 10.17657 0.521 31.90975 C ? B ? 66 CE1 1
   ATOM 6054 CE2 A PHE B 66 ? 7.54871 19.92222 12.34795 0.521 33.72372 C ? B ? 66 CE2 1
   ATOM 6055 CZ A PHE B 66 ? 8.29041 19.10364 11.51448 0.521 33.28804 C ? B ? 66 CZ 1
   ATOM 6056 N B PHE B 66 ? 7.07702 23.31106 9.99304 0.479 32.69788 N ? B ? 66 N 1
   ATOM 6057 CA B PHE B 66 ? 6.47987 22.61046 8.86219 0.479 32.22323 C ? B ? 66 CA 1
   ATOM 6058 C B PHE B 66 ? 5.43142 23.47737 8.17794 0.479 32.05283 C ? B ? 66 C 1
   ATOM 6059 O B PHE B 66 ? 4.50922 23.97653 8.83066 0.479 32.35934 O ? B ? 66 O 1
   ATOM 6060 CB B PHE B 66 ? 5.83745 21.29464 9.30712 0.479 32.07609 C ? B ? 66 CB 1
   ATOM 6061 CG B PHE B 66 ? 6.79646 20.33371 9.93622 0.479 32.00211 C ? B ? 66 CG 1
   ATOM 6062 CD1 B PHE B 66 ? 7.62873 19.55061 9.15110 0.479 31.98588 C ? B ? 66 CD1 1
   ATOM 6063 CD2 B PHE B 66 ? 6.85890 20.20305 11.30910 0.479 31.76983 C ? B ? 66 CD2 1
   ATOM 6064 CE1 B PHE B 66 ? 8.51265 18.65882 9.72606 0.479 31.74142 C ? B ? 66 CE1 1
   ATOM 6065 CE2 B PHE B 66 ? 7.74062 19.31306 11.89391 0.479 33.43566 C ? B ? 66 CE2 1
   ATOM 6066 CZ B PHE B 66 ? 8.56997 18.53827 11.10043 0.479 32.72492 C ? B ? 66 CZ 1
   ATOM 6067 N A LEU B 67 ? 4.30721 23.46890 7.25570 0.544 31.17403 N ? B ? 67 N 1
   ATOM 6068 CA A LEU B 67 ? 3.28803 24.14660 6.46348 0.544 31.42761 C ? B ? 67 CA 1
   ATOM 6069 C A LEU B 67 ? 2.65887 23.12703 5.52157 0.544 31.81017 C ? B ? 67 C 1
   ATOM 6070 O A LEU B 67 ? 3.31577 22.64753 4.59271 0.544 31.61381 O ? B ? 67 O 1
   ATOM 6071 CB A LEU B 67 ? 3.88983 25.31644 5.68851 0.544 31.76761 C ? B ? 67 CB 1
   ATOM 6072 CG A LEU B 67 ? 4.87979 26.18797 6.47695 0.544 32.81760 C ? B ? 67 CG 1
   ATOM 6073 CD1 A LEU B 67 ? 6.33598 25.79513 6.19082 0.544 32.31944 C ? B ? 67 CD1 1
   ATOM 6074 CD2 A LEU B 67 ? 4.64948 27.67937 6.20603 0.544 34.05879 C ? B ? 67 CD2 1
   ATOM 6075 N B LEU B 67 ? 5.56512 23.63501 6.86155 0.456 31.94619 N ? B ? 67 N 1
   ATOM 6076 CA B LEU B 67 ? 4.54650 24.25982 6.02191 0.456 31.64014 C ? B ? 67 CA 1
   ATOM 6077 C B LEU B 67 ? 3.84109 23.16034 5.23868 0.456 31.62225 C ? B ? 67 C 1
   ATOM 6078 O B LEU B 67 ? 4.43762 22.55376 4.34265 0.456 31.86053 O ? B ? 67 O 1
   ATOM 6079 CB B LEU B 67 ? 5.15896 25.27777 5.05903 0.456 32.26843 C ? B ? 67 CB 1
   ATOM 6080 CG B LEU B 67 ? 5.40057 26.73018 5.47093 0.456 32.47843 C ? B ? 67 CG 1
   ATOM 6081 CD1 B LEU B 67 ? 5.58106 27.59643 4.23067 0.456 32.28273 C ? B ? 67 CD1 1
   ATOM 6082 CD2 B LEU B 67 ? 4.26070 27.25850 6.34391 0.456 33.58024 C ? B ? 67 CD2 1
   ATOM 6083 N A VAL B 68 ? 1.38635 22.80890 5.75157 0.412 31.26850 N ? B ? 68 N 1
   ATOM 6084 CA A VAL B 68 ? 0.71245 21.74696 5.01194 0.412 31.44132 C ? B ? 68 CA 1
   ATOM 6085 C A VAL B 68 ? -0.27917 22.34598 4.01972 0.412 32.12721 C ? B ? 68 C 1
   ATOM 6086 O A VAL B 68 ? -1.44699 22.57154 4.35252 0.412 32.43196 O ? B ? 68 O 1
   ATOM 6087 CB A VAL B 68 ? 0.01638 20.77056 5.98264 0.412 30.65149 C ? B ? 68 CB 1
   ATOM 6088 CG1 A VAL B 68 ? -0.73152 19.68961 5.22818 0.412 29.68011 C ? B ? 68 CG1 1
   ATOM 6089 CG2 A VAL B 68 ? 1.03396 20.15276 6.92460 0.412 30.42462 C ? B ? 68 CG2 1
   ATOM 6090 N B VAL B 68 ? 2.57384 22.90739 5.55998 0.336 31.73889 N ? B ? 68 N 1
   ATOM 6091 CA B VAL B 68 ? 1.77255 21.93779 4.82505 0.336 31.18542 C ? B ? 68 CA 1
   ATOM 6092 C B VAL B 68 ? 0.59232 22.65933 4.19105 0.336 31.90295 C ? B ? 68 C 1
   ATOM 6093 O B VAL B 68 ? 0.04588 23.60517 4.76976 0.336 32.12931 O ? B ? 68 O 1
   ATOM 6094 CB B VAL B 68 ? 1.31203 20.76337 5.71718 0.336 30.89774 C ? B ? 68 CB 1
   ATOM 6095 CG1 B VAL B 68 ? 2.45361 20.30850 6.60214 0.336 30.32978 C ? B ? 68 CG1 1
   ATOM 6096 CG2 B VAL B 68 ? 0.08901 21.12775 6.54764 0.336 30.86829 C ? B ? 68 CG2 1
   ATOM 6097 N D VAL B 68 ? 1.78763 22.99463 6.13785 0.252 31.43368 N ? B ? 68 N 1
   ATOM 6098 CA D VAL B 68 ? 1.10485 22.00022 5.32121 0.252 31.34916 C ? B ? 68 CA 1
   ATOM 6099 C D VAL B 68 ? -0.09302 22.62714 4.62203 0.252 31.95751 C ? B ? 68 C 1
   ATOM 6100 O D VAL B 68 ? -0.92111 23.28793 5.25298 0.252 32.08742 O ? B ? 68 O 1
   ATOM 6101 CB D VAL B 68 ? 0.67334 20.78895 6.16639 0.252 30.82253 C ? B ? 68 CB 1
   ATOM 6102 CG1 D VAL B 68 ? -0.02735 19.75173 5.29955 0.252 30.07402 C ? B ? 68 CG1 1
   ATOM 6103 CG2 D VAL B 68 ? 1.87790 20.18556 6.86442 0.252 30.47260 C ? B ? 68 CG2 1
   ATOM 6104 N A GLN B 69 ? 0.17515 22.60625 2.79490 0.405 31.97661 N ? B ? 69 N 1
   ATOM 6105 CA A GLN B 69 ? -0.69327 23.14788 1.75652 0.405 32.85349 C ? B ? 69 CA 1
   ATOM 6106 C A GLN B 69 ? -1.63677 22.06000 1.25178 0.405 33.33368 C ? B ? 69 C 1
   ATOM 6107 O A GLN B 69 ? -1.19154 21.06775 0.66563 0.405 31.88902 O ? B ? 69 O 1
   ATOM 6108 CB A GLN B 69 ? 0.12719 23.71251 0.59580 0.405 32.82605 C ? B ? 69 CB 1
   ATOM 6109 CG A GLN B 69 ? 0.43883 25.20622 0.69268 0.405 34.41289 C ? B ? 69 CG 1
   ATOM 6110 CD A GLN B 69 ? 0.40550 25.90988 -0.65844 0.405 34.65478 C ? B ? 69 CD 1
   ATOM 6111 OE1 A GLN B 69 ? -0.52558 25.70796 -1.46426 0.405 37.21784 O ? B ? 69 OE1 1
   ATOM 6112 NE2 A GLN B 69 ? 1.42301 26.72800 -0.92236 0.405 33.71806 N ? B ? 69 NE2 1
   ATOM 6113 N B GLN B 69 ? 0.22218 22.23133 2.98213 0.383 31.83169 N ? B ? 69 N 1
   ATOM 6114 CA B GLN B 69 ? -0.80020 22.91127 2.19656 0.383 32.65234 C ? B ? 69 CA 1
   ATOM 6115 C B GLN B 69 ? -1.69547 21.88882 1.51325 0.383 33.22209 C ? B ? 69 C 1
   ATOM 6116 O B GLN B 69 ? -1.19944 20.94229 0.89261 0.383 31.89668 O ? B ? 69 O 1
   ATOM 6117 CB B GLN B 69 ? -0.17287 23.82844 1.13643 0.383 32.86743 C ? B ? 69 CB 1
   ATOM 6118 CG B GLN B 69 ? 0.95974 24.71751 1.63567 0.383 33.64389 C ? B ? 69 CG 1
   ATOM 6119 CD B GLN B 69 ? 0.48717 25.85463 2.51813 0.383 33.61548 C ? B ? 69 CD 1
   ATOM 6120 OE1 B GLN B 69 ? -0.46321 26.56782 2.18019 0.383 34.16625 O ? B ? 69 OE1 1
   ATOM 6121 NE2 B GLN B 69 ? 1.15038 26.03254 3.65784 0.383 32.22855 N ? B ? 69 NE2 1
   ATOM 6122 N D GLN B 69 ? -0.17528 22.40793 3.31200 0.212 32.08820 N ? B ? 69 N 1
   ATOM 6123 CA D GLN B 69 ? -1.22231 22.96346 2.47219 0.212 32.80622 C ? B ? 69 CA 1
   ATOM 6124 C D GLN B 69 ? -2.01311 21.82989 1.82805 0.212 33.09876 C ? B ? 69 C 1
   ATOM 6125 O D GLN B 69 ? -1.48526 20.73664 1.60213 0.212 32.07608 O ? B ? 69 O 1
   ATOM 6126 CB D GLN B 69 ? -0.61940 23.88638 1.39749 0.212 33.21132 C ? B ? 69 CB 1
   ATOM 6127 CG D GLN B 69 ? 0.24997 25.01580 1.96268 0.212 33.52288 C ? B ? 69 CG 1
   ATOM 6128 CD D GLN B 69 ? 0.70954 26.01283 0.90492 0.212 33.86255 C ? B ? 69 CD 1
   ATOM 6129 OE1 D GLN B 69 ? -0.02430 26.93494 0.54512 0.212 34.16434 O ? B ? 69 OE1 1
   ATOM 6130 NE2 D GLN B 69 ? 1.93079 25.83449 0.40976 0.212 33.34636 N ? B ? 69 NE2 1
   ATOM 6131 N A ALA B 70 ? -2.93526 22.25624 1.45968 0.401 33.37901 N ? B ? 70 N 1
   ATOM 6132 CA A ALA B 70 ? -3.98101 21.37033 0.95454 0.401 34.29158 C ? B ? 70 CA 1
   ATOM 6133 C A ALA B 70 ? -4.72515 22.13999 -0.13258 0.401 36.50976 C ? B ? 70 C 1
   ATOM 6134 O A ALA B 70 ? -5.71042 22.83084 0.13755 0.401 36.81379 O ? B ? 70 O 1
   ATOM 6135 CB A ALA B 70 ? -4.91961 20.92642 2.06665 0.401 32.56150 C ? B ? 70 CB 1
   ATOM 6136 N B ALA B 70 ? -3.00894 22.09759 1.61117 0.395 33.37156 N ? B ? 70 N 1
   ATOM 6137 CA B ALA B 70 ? -4.00854 21.28047 0.92829 0.395 34.29752 C ? B ? 70 CA 1
   ATOM 6138 C B ALA B 70 ? -4.68184 22.15919 -0.12036 0.395 36.50173 C ? B ? 70 C 1
   ATOM 6139 O B ALA B 70 ? -5.57698 22.94945 0.19799 0.395 36.78900 O ? B ? 70 O 1
   ATOM 6140 CB B ALA B 70 ? -5.02637 20.71151 1.90907 0.395 32.51782 C ? B ? 70 CB 1
   ATOM 6141 N D ALA B 70 ? -3.29735 22.08938 1.54978 0.204 33.54264 N ? B ? 70 N 1
   ATOM 6142 CA D ALA B 70 ? -4.18569 21.12517 0.88743 0.204 34.26630 C ? B ? 70 CA 1
   ATOM 6143 C D ALA B 70 ? -4.91796 21.86667 -0.22847 0.204 36.43416 C ? B ? 70 C 1
   ATOM 6144 O D ALA B 70 ? -6.06589 22.28939 -0.06705 0.204 36.88448 O ? B ? 70 O 1
   ATOM 6145 CB D ALA B 70 ? -5.15543 20.48323 1.87854 0.204 32.49204 C ? B ? 70 CB 1
   ATOM 6146 N . GLY B 71 ? -4.25244 22.01189 -1.37015 1.000 38.64430 N ? B ? 71 N 1
   ATOM 6147 CA . GLY B 71 ? -4.75573 22.87171 -2.42509 1.000 39.24588 C ? B ? 71 CA 1
   ATOM 6148 C . GLY B 71 ? -4.31661 24.28807 -2.11837 1.000 40.00578 C ? B ? 71 C 1
   ATOM 6149 O . GLY B 71 ? -3.12051 24.56497 -1.98069 1.000 41.43557 O ? B ? 71 O 1
   ATOM 6150 N A ASN B 72 ? -5.30515 25.15642 -1.88008 0.461 40.56193 N ? B ? 72 N 1
   ATOM 6151 CA A ASN B 72 ? -5.07094 26.57569 -1.62358 0.461 40.92252 C ? B ? 72 CA 1
   ATOM 6152 C A ASN B 72 ? -4.94859 26.89587 -0.13057 0.461 40.26775 C ? B ? 72 C 1
   ATOM 6153 O A ASN B 72 ? -4.43938 27.96641 0.22404 0.461 41.42532 O ? B ? 72 O 1
   ATOM 6154 CB A ASN B 72 ? -6.19921 27.39948 -2.26490 0.461 41.60592 C ? B ? 72 CB 1
   ATOM 6155 CG A ASN B 72 ? -7.58544 26.88803 -1.88533 0.461 41.79616 C ? B ? 72 CG 1
   ATOM 6156 OD1 A ASN B 72 ? -7.71917 26.03419 -1.00316 0.461 41.05606 O ? B ? 72 OD1 1
   ATOM 6157 ND2 A ASN B 72 ? -8.62266 27.41289 -2.54051 0.461 42.45232 N ? B ? 72 ND2 1
   ATOM 6158 N B ASN B 72 ? -5.26479 25.22073 -2.07708 0.539 40.66831 N ? B ? 72 N 1
   ATOM 6159 CA B ASN B 72 ? -4.96144 26.59751 -1.70294 0.539 40.93570 C ? B ? 72 CA 1
   ATOM 6160 C B ASN B 72 ? -5.56045 26.93366 -0.34390 0.539 40.28797 C ? B ? 72 C 1
   ATOM 6161 O B ASN B 72 ? -5.96891 28.06945 -0.09412 0.539 40.18764 O ? B ? 72 O 1
   ATOM 6162 CB B ASN B 72 ? -5.43257 27.57902 -2.77662 0.539 42.21827 C ? B ? 72 CB 1
   ATOM 6163 CG B ASN B 72 ? -6.65140 27.08607 -3.52637 0.539 43.03894 C ? B ? 72 CG 1
   ATOM 6164 OD1 B ASN B 72 ? -6.53949 26.28873 -4.46226 0.539 43.53830 O ? B ? 72 OD1 1
   ATOM 6165 ND2 B ASN B 72 ? -7.82596 27.57243 -3.13255 0.539 43.39716 N ? B ? 72 ND2 1
   ATOM 6166 N A VAL B 73 ? -5.34670 25.96939 0.75333 0.551 39.10714 N ? B ? 73 N 1
   ATOM 6167 CA A VAL B 73 ? -5.34698 26.23017 2.19522 0.551 37.09021 C ? B ? 73 CA 1
   ATOM 6168 C A VAL B 73 ? -4.03030 25.78596 2.83444 0.551 35.51160 C ? B ? 73 C 1
   ATOM 6169 O A VAL B 73 ? -3.47064 24.73194 2.50630 0.551 34.51431 O ? B ? 73 O 1
   ATOM 6170 CB A VAL B 73 ? -6.53544 25.51681 2.87179 0.551 36.81199 C ? B ? 73 CB 1
   ATOM 6171 CG1 A VAL B 73 ? -6.61611 25.88190 4.35489 0.551 35.32469 C ? B ? 73 CG1 1
   ATOM 6172 CG2 A VAL B 73 ? -7.85870 25.82182 2.15027 0.551 38.12403 C ? B ? 73 CG2 1
   ATOM 6173 N B VAL B 73 ? -5.61207 25.93657 0.53669 0.449 39.09995 N ? B ? 73 N 1
   ATOM 6174 CA B VAL B 73 ? -6.10214 26.07584 1.90125 0.449 37.39614 C ? B ? 73 CA 1
   ATOM 6175 C B VAL B 73 ? -5.00497 25.59886 2.84304 0.449 36.36343 C ? B ? 73 C 1
   ATOM 6176 O B VAL B 73 ? -4.47336 24.49408 2.67481 0.449 35.82903 O ? B ? 73 O 1
   ATOM 6177 CB B VAL B 73 ? -7.39727 25.27056 2.11273 0.449 37.71601 C ? B ? 73 CB 1
   ATOM 6178 CG1 B VAL B 73 ? -7.85750 25.33609 3.57216 0.449 35.91525 C ? B ? 73 CG1 1
   ATOM 6179 CG2 B VAL B 73 ? -8.48172 25.76199 1.16327 0.449 37.88424 C ? B ? 73 CG2 1
   ATOM 6180 N A GLN B 74 ? -3.55072 26.57710 3.79125 0.323 34.73252 N ? B ? 74 N 1
   ATOM 6181 CA A GLN B 74 ? -2.40075 26.21658 4.62318 0.323 33.61582 C ? B ? 74 CA 1
   ATOM 6182 C A GLN B 74 ? -2.91250 25.54571 5.90075 0.323 33.05520 C ? B ? 74 C 1
   ATOM 6183 O A GLN B 74 ? -3.22390 26.21472 6.88728 0.323 33.10932 O ? B ? 74 O 1
   ATOM 6184 CB A GLN B 74 ? -1.54792 27.44192 4.93810 0.323 33.07710 C ? B ? 74 CB 1
   ATOM 6185 CG A GLN B 74 ? -0.47808 27.75569 3.89423 0.323 33.40910 C ? B ? 74 CG 1
   ATOM 6186 CD A GLN B 74 ? -1.01735 28.45719 2.65093 0.323 34.86550 C ? B ? 74 CD 1
   ATOM 6187 OE1 A GLN B 74 ? -1.92007 27.94557 1.96808 0.323 35.26705 O ? B ? 74 OE1 1
   ATOM 6188 NE2 A GLN B 74 ? -0.45442 29.62758 2.34158 0.323 33.89088 N ? B ? 74 NE2 1
   ATOM 6189 N B GLN B 74 ? -4.66036 26.42517 3.82262 0.378 35.24059 N ? B ? 74 N 1
   ATOM 6190 CA B GLN B 74 ? -3.63330 26.03071 4.77214 0.378 33.63403 C ? B ? 74 CA 1
   ATOM 6191 C B GLN B 74 ? -4.20838 25.03890 5.78141 0.378 33.02160 C ? B ? 74 C 1
   ATOM 6192 O B GLN B 74 ? -5.41925 24.79699 5.83469 0.378 32.99545 O ? B ? 74 O 1
   ATOM 6193 CB B GLN B 74 ? -3.05383 27.24679 5.49896 0.378 33.30815 C ? B ? 74 CB 1
   ATOM 6194 CG B GLN B 74 ? -2.41937 28.29488 4.57942 0.378 33.70984 C ? B ? 74 CG 1
   ATOM 6195 CD B GLN B 74 ? -3.39149 29.39833 4.15035 0.378 33.43880 C ? B ? 74 CD 1
   ATOM 6196 OE1 B GLN B 74 ? -4.60392 29.30030 4.36141 0.378 33.35238 O ? B ? 74 OE1 1
   ATOM 6197 NE2 B GLN B 74 ? -2.85322 30.45761 3.54976 0.378 34.46520 N ? B ? 74 NE2 1
   ATOM 6198 N C GLN B 74 ? -4.27343 26.44532 4.93451 0.298 33.87500 N ? B ? 74 N 1
   ATOM 6199 CA C GLN B 74 ? -3.14063 25.59255 5.27168 0.298 33.21864 C ? B ? 74 CA 1
   ATOM 6200 C C GLN B 74 ? -3.57810 24.42683 6.14922 0.298 32.73030 C ? B ? 74 C 1
   ATOM 6201 O C GLN B 74 ? -4.69419 23.92082 6.01503 0.298 32.87286 O ? B ? 74 O 1
   ATOM 6202 CB C GLN B 74 ? -2.04542 26.39639 5.98019 0.298 32.70324 C ? B ? 74 CB 1
   ATOM 6203 CG C GLN B 74 ? -0.95584 26.91962 5.06239 0.298 33.02981 C ? B ? 74 CG 1
   ATOM 6204 CD C GLN B 74 ? 0.32364 27.24836 5.81103 0.298 33.07075 C ? B ? 74 CD 1
   ATOM 6205 OE1 C GLN B 74 ? 0.32890 27.37339 7.03766 0.298 32.57012 O ? B ? 74 OE1 1
   ATOM 6206 NE2 C GLN B 74 ? 1.41962 27.37773 5.07542 0.298 33.10325 N ? B ? 74 NE2 1
   ATOM 6207 N A LEU B 75 ? -2.99511 24.21339 5.87324 0.409 32.42072 N ? B ? 75 N 1
   ATOM 6208 CA A LEU B 75 ? -3.40448 23.45376 7.05092 0.409 32.31590 C ? B ? 75 CA 1
   ATOM 6209 C A LEU B 75 ? -2.48519 23.75496 8.22748 0.409 32.00629 C ? B ? 75 C 1
   ATOM 6210 O A LEU B 75 ? -1.27702 23.92919 8.05785 0.409 31.84221 O ? B ? 75 O 1
   ATOM 6211 CB A LEU B 75 ? -3.37785 21.95379 6.75779 0.409 31.60076 C ? B ? 75 CB 1
   ATOM 6212 CG A LEU B 75 ? -4.61564 21.24654 6.21087 0.409 30.78386 C ? B ? 75 CG 1
   ATOM 6213 CD1 A LEU B 75 ? -4.30080 19.77253 6.01380 0.409 29.67554 C ? B ? 75 CD1 1
   ATOM 6214 CD2 A LEU B 75 ? -5.80072 21.40744 7.14032 0.409 30.89315 C ? B ? 75 CD2 1
   ATOM 6215 N B LEU B 75 ? -3.30893 24.44514 6.56998 0.324 32.65538 N ? B ? 75 N 1
   ATOM 6216 CA B LEU B 75 ? -3.66177 23.54917 7.66924 0.324 32.14650 C ? B ? 75 CA 1
   ATOM 6217 C B LEU B 75 ? -2.57243 23.68113 8.72311 0.324 32.11439 C ? B ? 75 C 1
   ATOM 6218 O B LEU B 75 ? -1.39154 23.48903 8.41558 0.324 31.87658 O ? B ? 75 O 1
   ATOM 6219 CB B LEU B 75 ? -3.77803 22.09221 7.20394 0.324 31.62869 C ? B ? 75 CB 1
   ATOM 6220 CG B LEU B 75 ? -4.56306 21.71400 5.94614 0.324 31.03278 C ? B ? 75 CG 1
   ATOM 6221 CD1 B LEU B 75 ? -4.19395 20.30830 5.50218 0.324 30.36492 C ? B ? 75 CD1 1
   ATOM 6222 CD2 B LEU B 75 ? -6.06072 21.80874 6.17862 0.324 30.97326 C ? B ? 75 CD2 1
   ATOM 6223 N C LEU B 75 ? -2.69022 24.00583 7.04627 0.267 32.22112 N ? B ? 75 N 1
   ATOM 6224 CA C LEU B 75 ? -3.00120 22.94486 7.99894 0.267 31.98463 C ? B ? 75 CA 1
   ATOM 6225 C C LEU B 75 ? -2.26487 23.14774 9.32032 0.267 32.16599 C ? B ? 75 C 1
   ATOM 6226 O C LEU B 75 ? -1.21923 23.79808 9.37273 0.267 31.89697 O ? B ? 75 O 1
   ATOM 6227 CB C LEU B 75 ? -2.65640 21.57484 7.41154 0.267 31.51852 C ? B ? 75 CB 1
   ATOM 6228 CG C LEU B 75 ? -3.71597 20.94129 6.50685 0.267 30.93874 C ? B ? 75 CG 1
   ATOM 6229 CD1 C LEU B 75 ? -3.23679 19.60312 5.96664 0.267 29.84199 C ? B ? 75 CD1 1
   ATOM 6230 CD2 C LEU B 75 ? -5.03114 20.78036 7.25634 0.267 30.47827 C ? B ? 75 CD2 1
   ATOM 6231 N A ARG B 76 ? -3.05969 23.79344 9.43066 0.412 32.34155 N ? B ? 76 N 1
   ATOM 6232 CA A ARG B 76 ? -2.33517 24.19078 10.63397 0.412 32.54716 C ? B ? 76 CA 1
   ATOM 6233 C A ARG B 76 ? -1.95242 22.95889 11.45090 0.412 32.35033 C ? B ? 76 C 1
   ATOM 6234 O A ARG B 76 ? -2.82385 22.18528 11.86732 0.412 31.94595 O ? B ? 76 O 1
   ATOM 6235 CB A ARG B 76 ? -3.16890 25.15291 11.47983 0.412 33.00806 C ? B ? 76 CB 1
   ATOM 6236 CG A ARG B 76 ? -3.50287 26.47705 10.80152 0.412 33.24827 C ? B ? 76 CG 1
   ATOM 6237 CD A ARG B 76 ? -3.94946 27.49481 11.84268 0.412 33.71632 C ? B ? 76 CD 1
   ATOM 6238 NE A ARG B 76 ? -4.70135 26.85284 12.91634 0.412 34.21514 N ? B ? 76 NE 1
   ATOM 6239 CZ A ARG B 76 ? -6.00864 26.98032 13.10738 0.412 35.82222 C ? B ? 76 CZ 1
   ATOM 6240 NH1 A ARG B 76 ? -6.74708 27.76857 12.34106 0.412 34.65174 N ? B ? 76 NH1 1
   ATOM 6241 NH2 A ARG B 76 ? -6.58758 26.30898 14.10224 0.412 35.41462 N ? B ? 76 NH2 1
   ATOM 6242 N B ARG B 76 ? -2.95762 24.00470 9.95789 0.588 32.34762 N ? B ? 76 N 1
   ATOM 6243 CA B ARG B 76 ? -1.97608 24.30242 10.99529 0.588 32.62876 C ? B ? 76 CA 1
   ATOM 6244 C B ARG B 76 ? -1.45169 23.01522 11.63052 0.588 32.19348 C ? B ? 76 C 1
   ATOM 6245 O B ARG B 76 ? -2.22873 22.12569 11.99560 0.588 31.72722 O ? B ? 76 O 1
   ATOM 6246 CB B ARG B 76 ? -2.58605 25.21249 12.06588 0.588 32.90714 C ? B ? 76 CB 1
   ATOM 6247 CG B ARG B 76 ? -1.55267 25.87411 12.96606 0.588 33.52575 C ? B ? 76 CG 1
   ATOM 6248 CD B ARG B 76 ? -2.17098 26.72409 14.08134 0.588 34.17457 C ? B ? 76 CD 1
   ATOM 6249 NE B ARG B 76 ? -2.92496 25.93027 15.04381 0.588 33.45046 N ? B ? 76 NE 1
   ATOM 6250 CZ B ARG B 76 ? -4.22678 26.05128 15.26520 0.588 34.27523 C ? B ? 76 CZ 1
   ATOM 6251 NH1 B ARG B 76 ? -4.95149 26.96879 14.64678 0.588 36.46524 N ? B ? 76 NH1 1
   ATOM 6252 NH2 B ARG B 76 ? -4.81725 25.23333 16.13248 0.588 35.91745 N ? B ? 76 NH2 1
   ATOM 6253 N A VAL B 77 ? -0.65312 22.80641 11.70562 0.437 31.87115 N ? B ? 77 N 1
   ATOM 6254 CA A VAL B 77 ? -0.11608 21.66215 12.43323 0.437 31.86756 C ? B ? 77 CA 1
   ATOM 6255 C A VAL B 77 ? -0.25621 21.89493 13.93204 0.437 32.92968 C ? B ? 77 C 1
   ATOM 6256 O A VAL B 77 ? -0.07932 23.01846 14.42106 0.437 32.18752 O ? B ? 77 O 1
   ATOM 6257 CB A VAL B 77 ? 1.35159 21.43150 12.02827 0.437 31.82337 C ? B ? 77 CB 1
   ATOM 6258 CG1 A VAL B 77 ? 2.01918 20.38652 12.91081 0.437 32.33452 C ? B ? 77 CG1 1
   ATOM 6259 CG2 A VAL B 77 ? 1.42948 21.02229 10.57012 0.437 31.19993 C ? B ? 77 CG2 1
   ATOM 6260 N B VAL B 77 ? -0.13180 22.92145 11.76223 0.563 31.67632 N ? B ? 77 N 1
   ATOM 6261 CA B VAL B 77 ? 0.49719 21.80447 12.45726 0.563 31.56571 C ? B ? 77 CA 1
   ATOM 6262 C B VAL B 77 ? 0.38531 22.05079 13.95761 0.563 32.95626 C ? B ? 77 C 1
   ATOM 6263 O B VAL B 77 ? 0.83898 23.08325 14.46227 0.563 32.75045 O ? B ? 77 O 1
   ATOM 6264 CB B VAL B 77 ? 1.96410 21.64401 12.02992 0.563 32.03567 C ? B ? 77 CB 1
   ATOM 6265 CG1 B VAL B 77 ? 2.58409 20.41201 12.66978 0.563 31.82860 C ? B ? 77 CG1 1
   ATOM 6266 CG2 B VAL B 77 ? 2.08018 21.57894 10.51305 0.563 31.70609 C ? B ? 77 CG2 1
   ATOM 6267 N A ILE B 78 ? -0.58304 20.83067 14.67390 0.472 32.89238 N ? B ? 78 N 1
   ATOM 6268 CA A ILE B 78 ? -0.68661 20.91939 16.12897 0.472 32.78357 C ? B ? 78 CA 1
   ATOM 6269 C A ILE B 78 ? 0.02779 19.75100 16.80263 0.472 33.49836 C ? B ? 78 C 1
   ATOM 6270 O A ILE B 78 ? -0.25712 19.42811 17.96252 0.472 33.86799 O ? B ? 78 O 1
   ATOM 6271 CB A ILE B 78 ? -2.15636 20.98057 16.58609 0.472 31.99434 C ? B ? 78 CB 1
   ATOM 6272 CG1 A ILE B 78 ? -2.93325 19.78041 16.04676 0.472 32.33852 C ? B ? 78 CG1 1
   ATOM 6273 CG2 A ILE B 78 ? -2.81359 22.27950 16.14472 0.472 32.94551 C ? B ? 78 CG2 1
   ATOM 6274 CD1 A ILE B 78 ? -4.32607 19.63868 16.63463 0.472 32.07205 C ? B ? 78 CD1 1
   ATOM 6275 N B ILE B 78 ? -0.23136 21.10973 14.67537 0.528 33.12219 N ? B ? 78 N 1
   ATOM 6276 CA B ILE B 78 ? -0.32485 21.19374 16.13139 0.528 32.89731 C ? B ? 78 CA 1
   ATOM 6277 C B ILE B 78 ? 0.44323 20.08827 16.83054 0.528 33.55447 C ? B ? 78 C 1
   ATOM 6278 O B ILE B 78 ? 0.57215 20.13114 18.06692 0.528 34.63276 O ? B ? 78 O 1
   ATOM 6279 CB B ILE B 78 ? -1.79057 21.19531 16.61518 0.528 31.98091 C ? B ? 78 CB 1
   ATOM 6280 CG1 B ILE B 78 ? -2.30253 19.76568 16.78697 0.528 32.44995 C ? B ? 78 CG1 1
   ATOM 6281 CG2 B ILE B 78 ? -2.66738 21.95212 15.64506 0.528 32.96964 C ? B ? 78 CG2 1
   ATOM 6282 CD1 B ILE B 78 ? -3.73450 19.68442 17.28984 0.528 32.42970 C ? B ? 78 CD1 1
   ATOM 6283 N . GLY B 79 ? 0.95739 19.11011 16.09257 1.000 34.17036 N ? B ? 79 N 1
   ATOM 6284 CA . GLY B 79 ? 1.74279 18.03868 16.67990 1.000 33.67775 C ? B ? 79 CA 1
   ATOM 6285 C . GLY B 79 ? 2.62722 17.38390 15.65816 1.000 34.77843 C ? B ? 79 C 1
   ATOM 6286 O . GLY B 79 ? 2.29090 17.31802 14.46868 1.000 34.01829 O ? B ? 79 O 1
   ATOM 6287 N A HIS B 80 ? 3.79890 16.89554 16.07815 0.522 35.00578 N ? B ? 80 N 1
   ATOM 6288 CA A HIS B 80 ? 4.69766 16.17203 15.18289 0.522 33.59549 C ? B ? 80 CA 1
   ATOM 6289 C A HIS B 80 ? 5.35062 15.03659 15.96563 0.522 33.74558 C ? B ? 80 C 1
   ATOM 6290 O A HIS B 80 ? 6.23664 15.25966 16.79589 0.522 35.31413 O ? B ? 80 O 1
   ATOM 6291 CB A HIS B 80 ? 5.73248 17.09394 14.53819 0.522 34.16896 C ? B ? 80 CB 1
   ATOM 6292 CG A HIS B 80 ? 6.59573 17.84611 15.50401 0.522 35.98630 C ? B ? 80 CG 1
   ATOM 6293 ND1 A HIS B 80 ? 6.33597 17.91292 16.85611 0.522 37.88607 N ? B ? 80 ND1 1
   ATOM 6294 CD2 A HIS B 80 ? 7.71856 18.57628 15.30224 0.522 36.53034 C ? B ? 80 CD2 1
   ATOM 6295 CE1 A HIS B 80 ? 7.26452 18.64615 17.44635 0.522 37.96408 C ? B ? 80 CE1 1
   ATOM 6296 NE2 A HIS B 80 ? 8.11588 19.06029 16.52526 0.522 37.52868 N ? B ? 80 NE2 1
   ATOM 6297 N B HIS B 80 ? 3.77888 16.87505 16.11067 0.478 35.00376 N ? B ? 80 N 1
   ATOM 6298 CA B HIS B 80 ? 4.75959 16.21779 15.26374 0.478 33.60242 C ? B ? 80 CA 1
   ATOM 6299 C B HIS B 80 ? 5.22618 14.94184 15.95028 0.478 33.72010 C ? B ? 80 C 1
   ATOM 6300 O B HIS B 80 ? 5.12012 14.80150 17.17135 0.478 34.13023 O ? B ? 80 O 1
   ATOM 6301 CB B HIS B 80 ? 5.94778 17.13751 14.97054 0.478 34.47195 C ? B ? 80 CB 1
   ATOM 6302 CG B HIS B 80 ? 6.43471 17.88376 16.17144 0.478 36.93534 C ? B ? 80 CG 1
   ATOM 6303 ND1 B HIS B 80 ? 5.95528 19.13021 16.51715 0.478 36.43377 N ? B ? 80 ND1 1
   ATOM 6304 CD2 B HIS B 80 ? 7.35046 17.55675 17.11536 0.478 37.81938 C ? B ? 80 CD2 1
   ATOM 6305 CE1 B HIS B 80 ? 6.55556 19.53941 17.62150 0.478 36.98538 C ? B ? 80 CE1 1
   ATOM 6306 NE2 B HIS B 80 ? 7.40604 18.60363 18.00527 0.478 37.75022 N ? B ? 80 NE2 1
   ATOM 6307 N A SER B 81 ? 4.89449 13.81739 15.70608 0.522 32.01113 N ? B ? 81 N 1
   ATOM 6308 CA A SER B 81 ? 5.51198 12.61713 16.24105 0.522 30.94782 C ? B ? 81 CA 1
   ATOM 6309 C A SER B 81 ? 6.05070 11.78805 15.08831 0.522 29.68220 C ? B ? 81 C 1
   ATOM 6310 O A SER B 81 ? 5.55199 11.86341 13.96382 0.522 29.21722 O ? B ? 81 O 1
   ATOM 6311 CB A SER B 81 ? 4.51655 11.79662 17.04573 0.522 31.37194 C ? B ? 81 CB 1
   ATOM 6312 OG A SER B 81 ? 3.43680 11.41211 16.22162 0.522 31.98822 O ? B ? 81 OG 1
   ATOM 6313 N B SER B 81 ? 5.76450 14.01556 15.15558 0.478 31.29021 N ? B ? 81 N 1
   ATOM 6314 CA B SER B 81 ? 6.03921 12.66798 15.64551 0.478 30.20704 C ? B ? 81 CA 1
   ATOM 6315 C B SER B 81 ? 6.72215 11.86374 14.54533 0.478 29.19645 C ? B ? 81 C 1
   ATOM 6316 O B SER B 81 ? 6.65041 12.21511 13.36607 0.478 28.85757 O ? B ? 81 O 1
   ATOM 6317 CB B SER B 81 ? 4.74525 11.97581 16.08023 0.478 30.39308 C ? B ? 81 CB 1
   ATOM 6318 OG B SER B 81 ? 5.00882 10.73576 16.69299 0.478 31.21497 O ? B ? 81 OG 1
   ATOM 6319 N A MET B 82 ? 7.06775 10.99286 15.37133 0.522 29.29763 N ? B ? 82 N 1
   ATOM 6320 CA A MET B 82 ? 7.72373 10.19735 14.34798 0.522 28.47912 C ? B ? 82 CA 1
   ATOM 6321 C A MET B 82 ? 7.31033 8.73200 14.46394 0.522 27.92235 C ? B ? 82 C 1
   ATOM 6322 O A MET B 82 ? 6.96168 8.24946 15.54422 0.522 27.98593 O ? B ? 82 O 1
   ATOM 6323 CB A MET B 82 ? 9.23986 10.35891 14.47586 0.522 29.05376 C ? B ? 82 CB 1
   ATOM 6324 CG A MET B 82 ? 10.08824 9.43194 13.65747 0.522 28.44522 C ? B ? 82 CG 1
   ATOM 6325 SD A MET B 82 ? 11.79360 10.01956 13.64434 0.522 34.33057 S ? B ? 82 SD 1
   ATOM 6326 CE A MET B 82 ? 12.11717 10.27633 15.38616 0.522 34.52298 C ? B ? 82 CE 1
   ATOM 6327 N B MET B 82 ? 7.37476 10.77182 14.94192 0.478 28.91686 N ? B ? 82 N 1
   ATOM 6328 CA B MET B 82 ? 7.94489 9.81899 13.99684 0.478 28.36764 C ? B ? 82 CA 1
   ATOM 6329 C B MET B 82 ? 7.61356 8.39873 14.43896 0.478 27.90776 C ? B ? 82 C 1
   ATOM 6330 O B MET B 82 ? 7.84683 8.03550 15.59552 0.478 28.68855 O ? B ? 82 O 1
   ATOM 6331 CB B MET B 82 ? 9.46369 9.99741 13.87333 0.478 28.36470 C ? B ? 82 CB 1
   ATOM 6332 CG B MET B 82 ? 9.89323 11.11333 12.93343 0.478 29.16376 C ? B ? 82 CG 1
   ATOM 6333 SD B MET B 82 ? 11.67104 11.47046 13.00250 0.478 35.74950 S ? B ? 82 SD 1
   ATOM 6334 CE B MET B 82 ? 12.33499 9.83510 13.27106 0.478 32.85437 C ? B ? 82 CE 1
   ATOM 6335 N A GLN B 83 ? 7.29981 8.03815 13.32507 0.522 27.31608 N ? B ? 83 N 1
   ATOM 6336 CA A GLN B 83 ? 7.25206 6.57778 13.30847 0.522 26.75353 C ? B ? 83 CA 1
   ATOM 6337 C A GLN B 83 ? 8.17813 6.08773 12.20520 0.522 25.77238 C ? B ? 83 C 1
   ATOM 6338 O A GLN B 83 ? 7.90296 6.30508 11.02175 0.522 25.33674 O ? B ? 83 O 1
   ATOM 6339 CB A GLN B 83 ? 5.83710 6.03191 13.10281 0.522 27.04618 C ? B ? 83 CB 1
   ATOM 6340 CG A GLN B 83 ? 5.81441 4.49499 13.16634 0.522 26.50167 C ? B ? 83 CG 1
   ATOM 6341 CD A GLN B 83 ? 4.42189 3.89281 13.08338 0.522 28.09035 C ? B ? 83 CD 1
   ATOM 6342 OE1 A GLN B 83 ? 3.47029 4.52164 12.59938 0.522 28.68015 O ? B ? 83 OE1 1
   ATOM 6343 NE2 A GLN B 83 ? 4.29388 2.66167 13.56458 0.522 27.46633 N ? B ? 83 NE2 1
   ATOM 6344 N B GLN B 83 ? 7.06260 7.60237 13.52154 0.478 27.17551 N ? B ? 83 N 1
   ATOM 6345 CA B GLN B 83 ? 6.87789 6.16360 13.71333 0.478 26.87811 C ? B ? 83 CA 1
   ATOM 6346 C B GLN B 83 ? 7.73629 5.45269 12.67048 0.478 26.18466 C ? B ? 83 C 1
   ATOM 6347 O B GLN B 83 ? 7.34344 5.33672 11.50585 0.478 25.49363 O ? B ? 83 O 1
   ATOM 6348 CB B GLN B 83 ? 5.41231 5.75927 13.59271 0.478 27.32370 C ? B ? 83 CB 1
   ATOM 6349 CG B GLN B 83 ? 5.19731 4.25106 13.65195 0.478 27.14394 C ? B ? 83 CG 1
   ATOM 6350 CD B GLN B 83 ? 3.72908 3.87338 13.63114 0.478 29.04881 C ? B ? 83 CD 1
   ATOM 6351 OE1 B GLN B 83 ? 3.18199 3.49117 12.59093 0.478 27.48554 O ? B ? 83 OE1 1
   ATOM 6352 NE2 B GLN B 83 ? 3.07919 3.98288 14.78603 0.478 32.55512 N ? B ? 83 NE2 1
   ATOM 6353 N A ASN B 84 ? 9.26755 5.42799 12.59628 0.522 25.15825 N ? B ? 84 N 1
   ATOM 6354 CA A ASN B 84 ? 10.20953 4.79838 11.66921 0.522 24.56970 C ? B ? 84 CA 1
   ATOM 6355 C A ASN B 84 ? 10.68364 5.85933 10.68587 0.522 25.29815 C ? B ? 84 C 1
   ATOM 6356 O A ASN B 84 ? 11.23383 6.88428 11.12831 0.522 26.00689 O ? B ? 84 O 1
   ATOM 6357 CB A ASN B 84 ? 9.54305 3.57112 11.04748 0.522 25.01317 C ? B ? 84 CB 1
   ATOM 6358 CG A ASN B 84 ? 9.23306 2.49008 12.06383 0.522 24.73094 C ? B ? 84 CG 1
   ATOM 6359 OD1 A ASN B 84 ? 8.06996 2.17728 12.32550 0.522 24.90574 O ? B ? 84 OD1 1
   ATOM 6360 ND2 A ASN B 84 ? 10.27036 1.90479 12.63167 0.522 23.47681 N ? B ? 84 ND2 1
   ATOM 6361 N B ASN B 84 ? 8.90009 4.96999 13.09016 0.478 25.21719 N ? B ? 84 N 1
   ATOM 6362 CA B ASN B 84 ? 9.90441 4.43873 12.16734 0.478 24.98538 C ? B ? 84 CA 1
   ATOM 6363 C B ASN B 84 ? 10.26955 5.59263 11.23770 0.478 24.94472 C ? B ? 84 C 1
   ATOM 6364 O B ASN B 84 ? 10.52097 6.70402 11.73135 0.478 25.82848 O ? B ? 84 O 1
   ATOM 6365 CB B ASN B 84 ? 9.38624 3.17076 11.49693 0.478 25.04951 C ? B ? 84 CB 1
   ATOM 6366 CG B ASN B 84 ? 9.03036 2.09995 12.50074 0.478 24.74066 C ? B ? 84 CG 1
   ATOM 6367 OD1 B ASN B 84 ? 9.68058 1.97836 13.53626 0.478 23.94217 O ? B ? 84 OD1 1
   ATOM 6368 ND2 B ASN B 84 ? 7.98132 1.33075 12.21466 0.478 24.51075 N ? B ? 84 ND2 1
   ATOM 6369 N A CYS B 85 ? 10.49174 5.68458 9.38169 0.522 24.70044 N ? B ? 85 N 1
   ATOM 6370 CA A CYS B 85 ? 10.96058 6.64406 8.39738 0.522 25.49494 C ? B ? 85 CA 1
   ATOM 6371 C A CYS B 85 ? 9.85381 7.56039 7.87491 0.522 25.12363 C ? B ? 85 C 1
   ATOM 6372 O A CYS B 85 ? 10.07158 8.24799 6.87394 0.522 25.07619 O ? B ? 85 O 1
   ATOM 6373 CB A CYS B 85 ? 11.63570 5.91184 7.23215 0.522 24.70573 C ? B ? 85 CB 1
   ATOM 6374 SG A CYS B 85 ? 13.13913 4.95042 7.64614 0.522 21.49309 S ? B ? 85 SG 1
   ATOM 6375 N B CYS B 85 ? 10.28750 5.40359 9.92270 0.478 24.58914 N ? B ? 85 N 1
   ATOM 6376 CA B CYS B 85 ? 10.83380 6.41563 9.02914 0.478 25.40877 C ? B ? 85 CA 1
   ATOM 6377 C B CYS B 85 ? 9.78740 7.36808 8.44933 0.478 25.32721 C ? B ? 85 C 1
   ATOM 6378 O B CYS B 85 ? 10.10695 8.10175 7.51153 0.478 24.79470 O ? B ? 85 O 1
   ATOM 6379 CB B CYS B 85 ? 11.61190 5.74455 7.89352 0.478 24.84362 C ? B ? 85 CB 1
   ATOM 6380 SG B CYS B 85 ? 13.06625 4.81291 8.44064 0.478 21.55531 S ? B ? 85 SG 1
   ATOM 6381 N A VAL B 86 ? 8.67547 7.58915 8.51053 0.522 24.64453 N ? B ? 86 N 1
   ATOM 6382 CA A VAL B 86 ? 7.66462 8.59279 8.18180 0.522 25.76908 C ? B ? 86 CA 1
   ATOM 6383 C A VAL B 86 ? 7.41974 9.47487 9.40015 0.522 26.06401 C ? B ? 86 C 1
   ATOM 6384 O A VAL B 86 ? 7.71651 9.11455 10.54324 0.522 25.39840 O ? B ? 86 O 1
   ATOM 6385 CB A VAL B 86 ? 6.31808 8.01196 7.66579 0.522 24.42724 C ? B ? 86 CB 1
   ATOM 6386 CG1 A VAL B 86 ? 6.53335 6.76553 6.86358 0.522 24.42812 C ? B ? 86 CG1 1
   ATOM 6387 CG2 A VAL B 86 ? 5.30282 7.80547 8.78361 0.522 23.44934 C ? B ? 86 CG2 1
   ATOM 6388 N B VAL B 86 ? 8.56495 7.40318 8.97862 0.478 24.60242 N ? B ? 86 N 1
   ATOM 6389 CA B VAL B 86 ? 7.55221 8.35645 8.52308 0.478 25.72415 C ? B ? 86 CA 1
   ATOM 6390 C B VAL B 86 ? 7.31862 9.40518 9.60412 0.478 26.06554 C ? B ? 86 C 1
   ATOM 6391 O B VAL B 86 ? 7.09428 9.06980 10.77449 0.478 25.25503 O ? B ? 86 O 1
   ATOM 6392 CB B VAL B 86 ? 6.22475 7.67610 8.13445 0.478 24.19540 C ? B ? 86 CB 1
   ATOM 6393 CG1 B VAL B 86 ? 6.37367 6.93974 6.82736 0.478 24.42942 C ? B ? 86 CG1 1
   ATOM 6394 CG2 B VAL B 86 ? 5.74849 6.74468 9.21865 0.478 25.19192 C ? B ? 86 CG2 1
   ATOM 6395 N A LEU B 87 ? 6.84557 10.64325 9.13083 0.522 25.97432 N ? B ? 87 N 1
   ATOM 6396 CA A LEU B 87 ? 6.62798 11.69244 10.11765 0.522 26.29458 C ? B ? 87 CA 1
   ATOM 6397 C A LEU B 87 ? 5.13165 11.94284 10.21214 0.522 25.81518 C ? B ? 87 C 1
   ATOM 6398 O A LEU B 87 ? 4.48359 12.19786 9.19423 0.522 25.29709 O ? B ? 87 O 1
   ATOM 6399 CB A LEU B 87 ? 7.37364 12.96139 9.70003 0.522 25.88365 C ? B ? 87 CB 1
   ATOM 6400 CG A LEU B 87 ? 7.62107 14.10513 10.67834 0.522 28.47081 C ? B ? 87 CG 1
   ATOM 6401 CD1 A LEU B 87 ? 8.45975 13.64445 11.86697 0.522 28.38145 C ? B ? 87 CD1 1
   ATOM 6402 CD2 A LEU B 87 ? 8.31106 15.24720 9.95258 0.522 28.62761 C ? B ? 87 CD2 1
   ATOM 6403 N B LEU B 87 ? 7.37179 10.67444 9.20657 0.478 25.87820 N ? B ? 87 N 1
   ATOM 6404 CA B LEU B 87 ? 6.91166 11.76239 10.05826 0.478 26.28555 C ? B ? 87 CA 1
   ATOM 6405 C B LEU B 87 ? 5.39190 11.81312 10.03673 0.478 25.80706 C ? B ? 87 C 1
   ATOM 6406 O B LEU B 87 ? 4.76848 11.61093 8.99268 0.478 25.28422 O ? B ? 87 O 1
   ATOM 6407 CB B LEU B 87 ? 7.48573 13.09805 9.58241 0.478 25.92142 C ? B ? 87 CB 1
   ATOM 6408 CG B LEU B 87 ? 6.77534 14.37455 10.05203 0.478 27.29703 C ? B ? 87 CG 1
   ATOM 6409 CD1 B LEU B 87 ? 7.28341 14.83748 11.41307 0.478 29.11630 C ? B ? 87 CD1 1
   ATOM 6410 CD2 B LEU B 87 ? 6.92150 15.48463 9.02559 0.478 28.14139 C ? B ? 87 CD2 1
   ATOM 6411 N A LYS B 88 ? 4.58291 11.85985 11.42235 0.522 26.77555 N ? B ? 88 N 1
   ATOM 6412 CA A LYS B 88 ? 3.14530 12.01142 11.64331 0.522 26.64425 C ? B ? 88 CA 1
   ATOM 6413 C A LYS B 88 ? 2.86282 13.40869 12.17831 0.522 28.04376 C ? B ? 88 C 1
   ATOM 6414 O A LYS B 88 ? 2.82578 13.63803 13.38877 0.522 28.79955 O ? B ? 88 O 1
   ATOM 6415 CB A LYS B 88 ? 2.62372 10.94644 12.59493 0.522 27.10537 C ? B ? 88 CB 1
   ATOM 6416 CG A LYS B 88 ? 2.49199 9.59189 11.94553 0.522 26.69839 C ? B ? 88 CG 1
   ATOM 6417 CD A LYS B 88 ? 1.60198 8.68286 12.75300 0.522 28.00201 C ? B ? 88 CD 1
   ATOM 6418 CE A LYS B 88 ? 2.26140 8.29125 14.06013 0.522 29.37691 C ? B ? 88 CE 1
   ATOM 6419 NZ A LYS B 88 ? 1.63518 7.07123 14.67153 0.522 31.89801 N ? B ? 88 NZ 1
   ATOM 6420 N B LYS B 88 ? 4.79846 12.06968 11.19867 0.478 26.79304 N ? B ? 88 N 1
   ATOM 6421 CA B LYS B 88 ? 3.35509 12.17367 11.35076 0.478 26.67670 C ? B ? 88 CA 1
   ATOM 6422 C B LYS B 88 ? 3.02092 13.55101 11.89897 0.478 27.94667 C ? B ? 88 C 1
   ATOM 6423 O B LYS B 88 ? 3.60990 13.98284 12.89418 0.478 28.61468 O ? B ? 88 O 1
   ATOM 6424 CB B LYS B 88 ? 2.82952 11.08209 12.28110 0.478 26.95388 C ? B ? 88 CB 1
   ATOM 6425 CG B LYS B 88 ? 3.60142 9.77716 12.13578 0.478 27.91466 C ? B ? 88 CG 1
   ATOM 6426 CD B LYS B 88 ? 2.69817 8.56470 12.13186 0.478 26.49856 C ? B ? 88 CD 1
   ATOM 6427 CE B LYS B 88 ? 2.29109 8.17058 13.52930 0.478 28.98586 C ? B ? 88 CE 1
   ATOM 6428 NZ B LYS B 88 ? 1.68341 6.80245 13.51489 0.478 30.36651 N ? B ? 88 NZ 1
   ATOM 6429 N A LEU B 89 ? 2.63495 14.34241 11.26052 0.522 27.25762 N ? B ? 89 N 1
   ATOM 6430 CA A LEU B 89 ? 2.23515 15.69185 11.62573 0.522 27.97584 C ? B ? 89 CA 1
   ATOM 6431 C A LEU B 89 ? 0.72420 15.72875 11.82413 0.522 27.92130 C ? B ? 89 C 1
   ATOM 6432 O A LEU B 89 ? -0.03495 15.49244 10.87804 0.522 27.61078 O ? B ? 89 O 1
   ATOM 6433 CB A LEU B 89 ? 2.66017 16.67824 10.54191 0.522 27.66492 C ? B ? 89 CB 1
   ATOM 6434 CG A LEU B 89 ? 4.09956 16.58679 10.02212 0.522 28.87351 C ? B ? 89 CG 1
   ATOM 6435 CD1 A LEU B 89 ? 4.31953 17.58475 8.89730 0.522 28.51356 C ? B ? 89 CD1 1
   ATOM 6436 CD2 A LEU B 89 ? 5.10094 16.81800 11.13508 0.522 29.26071 C ? B ? 89 CD2 1
   ATOM 6437 N B LEU B 89 ? 2.07818 14.23384 11.25442 0.478 27.30262 N ? B ? 89 N 1
   ATOM 6438 CA B LEU B 89 ? 1.70773 15.60188 11.60389 0.478 27.86344 C ? B ? 89 CA 1
   ATOM 6439 C B LEU B 89 ? 0.25228 15.61748 12.05709 0.478 27.95470 C ? B ? 89 C 1
   ATOM 6440 O B LEU B 89 ? -0.66150 15.68057 11.22845 0.478 27.58923 O ? B ? 89 O 1
   ATOM 6441 CB B LEU B 89 ? 1.91911 16.54163 10.41989 0.478 27.33957 C ? B ? 89 CB 1
   ATOM 6442 CG B LEU B 89 ? 3.33343 16.64628 9.85004 0.478 28.11566 C ? B ? 89 CG 1
   ATOM 6443 CD1 B LEU B 89 ? 3.30242 17.31891 8.48704 0.478 27.84980 C ? B ? 89 CD1 1
   ATOM 6444 CD2 B LEU B 89 ? 4.25954 17.40669 10.79937 0.478 29.50409 C ? B ? 89 CD2 1
   ATOM 6445 N A LYS B 90 ? 0.28721 16.00616 13.05012 0.522 28.94826 N ? B ? 90 N 1
   ATOM 6446 CA A LYS B 90 ? -1.12634 16.24086 13.31539 0.522 29.59850 C ? B ? 90 CA 1
   ATOM 6447 C A LYS B 90 ? -1.52744 17.61695 12.79981 0.522 30.15194 C ? B ? 90 C 1
   ATOM 6448 O A LYS B 90 ? -0.73793 18.56204 12.82848 0.522 31.04416 O ? B ? 90 O 1
   ATOM 6449 CB A LYS B 90 ? -1.41908 16.15083 14.81836 0.522 30.32523 C ? B ? 90 CB 1
   ATOM 6450 CG A LYS B 90 ? -2.80011 15.59934 15.17757 0.522 29.64400 C ? B ? 90 CG 1
   ATOM 6451 CD A LYS B 90 ? -2.76602 14.07174 15.25532 0.522 29.54496 C ? B ? 90 CD 1
   ATOM 6452 CE A LYS B 90 ? -4.09387 13.47076 15.68874 0.522 29.41806 C ? B ? 90 CE 1
   ATOM 6453 NZ A LYS B 90 ? -4.62499 14.07811 16.94559 0.522 33.39616 N ? B ? 90 NZ 1
   ATOM 6454 N B LYS B 90 ? 0.02770 15.55403 13.36682 0.478 29.02748 N ? B ? 90 N 1
   ATOM 6455 CA B LYS B 90 ? -1.29521 15.86696 13.88757 0.478 29.71007 C ? B ? 90 CA 1
   ATOM 6456 C B LYS B 90 ? -1.59675 17.31552 13.53733 0.478 30.35112 C ? B ? 90 C 1
   ATOM 6457 O B LYS B 90 ? -0.94104 18.22751 14.05049 0.478 31.10013 O ? B ? 90 O 1
   ATOM 6458 CB B LYS B 90 ? -1.37317 15.63694 15.40063 0.478 30.04323 C ? B ? 90 CB 1
   ATOM 6459 CG B LYS B 90 ? -2.71877 15.99938 16.02603 0.478 30.04699 C ? B ? 90 CG 1
   ATOM 6460 CD B LYS B 90 ? -3.03192 15.10769 17.22059 0.478 30.57287 C ? B ? 90 CD 1
   ATOM 6461 CE B LYS B 90 ? -4.32438 15.51717 17.92204 0.478 32.07806 C ? B ? 90 CE 1
   ATOM 6462 NZ B LYS B 90 ? -4.12466 16.71262 18.79085 0.478 32.02247 N ? B ? 90 NZ 1
   ATOM 6463 N A VAL B 91 ? -2.77348 17.73185 12.33299 0.522 30.04858 N ? B ? 91 N 1
   ATOM 6464 CA A VAL B 91 ? -3.27761 18.98309 11.78052 0.522 31.20766 C ? B ? 91 CA 1
   ATOM 6465 C A VAL B 91 ? -4.66478 19.27652 12.34826 0.522 31.74189 C ? B ? 91 C 1
   ATOM 6466 O A VAL B 91 ? -5.26262 18.46740 13.06351 0.522 31.90187 O ? B ? 91 O 1
   ATOM 6467 CB A VAL B 91 ? -3.30092 18.98446 10.23307 0.522 30.19688 C ? B ? 91 CB 1
   ATOM 6468 CG1 A VAL B 91 ? -1.91891 19.27766 9.68617 0.522 30.26594 C ? B ? 91 CG1 1
   ATOM 6469 CG2 A VAL B 91 ? -3.81268 17.65947 9.69712 0.522 29.59444 C ? B ? 91 CG2 1
   ATOM 6470 N B VAL B 91 ? -2.55280 17.53061 12.63816 0.478 29.96071 N ? B ? 91 N 1
   ATOM 6471 CA B VAL B 91 ? -2.89315 18.86209 12.16435 0.478 31.06435 C ? B ? 91 CA 1
   ATOM 6472 C B VAL B 91 ? -4.19964 19.28096 12.82160 0.478 31.75516 C ? B ? 91 C 1
   ATOM 6473 O B VAL B 91 ? -4.94549 18.46140 13.37435 0.478 31.90798 O ? B ? 91 O 1
   ATOM 6474 CB B VAL B 91 ? -2.98913 18.93284 10.62270 0.478 30.19775 C ? B ? 91 CB 1
   ATOM 6475 CG1 B VAL B 91 ? -1.67550 18.52085 9.99910 0.478 29.39203 C ? B ? 91 CG1 1
   ATOM 6476 CG2 B VAL B 91 ? -4.12387 18.04997 10.11419 0.478 30.14760 C ? B ? 91 CG2 1
   ATOM 6477 N A ASP B 92 ? -5.17231 20.46432 12.00893 0.522 31.74931 N ? B ? 92 N 1
   ATOM 6478 CA A ASP B 92 ? -6.34578 21.01769 12.67244 0.522 32.33656 C ? B ? 92 CA 1
   ATOM 6479 C A ASP B 92 ? -7.65751 20.44026 12.16667 0.522 33.15361 C ? B ? 92 C 1
   ATOM 6480 O A ASP B 92 ? -8.67302 20.56273 12.85442 0.522 33.76025 O ? B ? 92 O 1
   ATOM 6481 CB A ASP B 92 ? -6.39636 22.52927 12.48357 0.522 33.38121 C ? B ? 92 CB 1
   ATOM 6482 CG A ASP B 92 ? -6.78024 22.91979 11.06460 0.522 33.61344 C ? B ? 92 CG 1
   ATOM 6483 OD1 A ASP B 92 ? -5.99062 22.68538 10.12478 0.522 33.13799 O ? B ? 92 OD1 1
   ATOM 6484 OD2 A ASP B 92 ? -7.89975 23.44442 10.88526 0.522 35.82440 O ? B ? 92 OD2 1
   ATOM 6485 N B ASP B 92 ? -4.47417 20.58471 12.76897 0.478 31.59270 N ? B ? 92 N 1
   ATOM 6486 CA B ASP B 92 ? -5.60863 21.10056 13.51959 0.478 32.34696 C ? B ? 92 CA 1
   ATOM 6487 C B ASP B 92 ? -6.94355 20.70587 12.90493 0.478 32.51761 C ? B ? 92 C 1
   ATOM 6488 O B ASP B 92 ? -7.96573 20.80443 13.58480 0.478 33.88632 O ? B ? 92 O 1
   ATOM 6489 CB B ASP B 92 ? -5.50506 22.62527 13.67238 0.478 33.04881 C ? B ? 92 CB 1
   ATOM 6490 CG B ASP B 92 ? -5.71138 23.37751 12.37214 0.478 33.92614 C ? B ? 92 CG 1
   ATOM 6491 OD1 B ASP B 92 ? -5.17727 22.95603 11.32231 0.478 34.26536 O ? B ? 92 OD1 1
   ATOM 6492 OD2 B ASP B 92 ? -6.41037 24.41365 12.41520 0.478 33.90899 O ? B ? 92 OD2 1
   ATOM 6493 N A THR B 93 ? -7.67640 19.82794 10.98762 0.522 33.09108 N ? B ? 93 N 1
   ATOM 6494 CA A THR B 93 ? -8.91840 19.35616 10.38964 0.522 31.60658 C ? B ? 93 CA 1
   ATOM 6495 C A THR B 93 ? -8.82241 17.86747 10.09713 0.522 30.27266 C ? B ? 93 C 1
   ATOM 6496 O A THR B 93 ? -7.83782 17.40798 9.50765 0.522 28.55169 O ? B ? 93 O 1
   ATOM 6497 CB A THR B 93 ? -9.22887 20.10264 9.09412 0.522 31.29872 C ? B ? 93 CB 1
   ATOM 6498 OG1 A THR B 93 ? -8.61142 21.39718 9.12043 0.522 32.87051 O ? B ? 93 OG1 1
   ATOM 6499 CG2 A THR B 93 ? -10.73906 20.26704 8.93519 0.522 30.90460 C ? B ? 93 CG2 1
   ATOM 6500 N B THR B 93 ? -6.96770 20.21968 11.66278 0.478 32.76757 N ? B ? 93 N 1
   ATOM 6501 CA B THR B 93 ? -8.23934 19.98112 10.98743 0.478 32.74419 C ? B ? 93 CA 1
   ATOM 6502 C B THR B 93 ? -8.23180 18.65497 10.23654 0.478 31.37833 C ? B ? 93 C 1
   ATOM 6503 O B THR B 93 ? -7.23388 18.28843 9.60856 0.478 30.11008 O ? B ? 93 O 1
   ATOM 6504 CB B THR B 93 ? -8.56081 21.11275 10.01061 0.478 32.44886 C ? B ? 93 CB 1
   ATOM 6505 OG1 B THR B 93 ? -7.42719 21.34079 9.16182 0.478 32.27406 O ? B ? 93 OG1 1
   ATOM 6506 CG2 B THR B 93 ? -8.91709 22.40115 10.76598 0.478 34.00548 C ? B ? 93 CG2 1
   ATOM 6507 N A ALA B 94 ? -9.84504 17.11864 10.50069 0.522 29.81356 N ? B ? 94 N 1
   ATOM 6508 CA A ALA B 94 ? -10.04330 15.79959 9.92051 0.522 28.68820 C ? B ? 94 CA 1
   ATOM 6509 C A ALA B 94 ? -10.35967 15.98342 8.44271 0.522 28.49231 C ? B ? 94 C 1
   ATOM 6510 O A ALA B 94 ? -11.28898 16.71812 8.09100 0.522 28.76089 O ? B ? 94 O 1
   ATOM 6511 CB A ALA B 94 ? -11.16161 15.05093 10.63803 0.522 28.63249 C ? B ? 94 CB 1
   ATOM 6512 N B ALA B 94 ? -9.36777 17.95911 10.28375 0.478 30.50156 N ? B ? 94 N 1
   ATOM 6513 CA B ALA B 94 ? -9.52021 16.65385 9.65830 0.478 29.36415 C ? B ? 94 CA 1
   ATOM 6514 C B ALA B 94 ? -9.74442 16.78027 8.15276 0.478 28.48546 C ? B ? 94 C 1
   ATOM 6515 O B ALA B 94 ? -10.20677 17.80570 7.64449 0.478 28.07383 O ? B ? 94 O 1
   ATOM 6516 CB B ALA B 94 ? -10.68478 15.88959 10.29039 0.478 28.33337 C ? B ? 94 CB 1
   ATOM 6517 N A ASN B 95 ? -9.56243 15.36684 7.57748 0.522 27.90373 N ? B ? 95 N 1
   ATOM 6518 CA A ASN B 95 ? -9.74532 15.53882 6.14252 0.522 27.53522 C ? B ? 95 CA 1
   ATOM 6519 C A ASN B 95 ? -11.14111 15.07717 5.75475 0.522 28.43822 C ? B ? 95 C 1
   ATOM 6520 O A ASN B 95 ? -11.47035 13.90149 5.97272 0.522 27.57028 O ? B ? 95 O 1
   ATOM 6521 CB A ASN B 95 ? -8.70942 14.74356 5.36106 0.522 27.15793 C ? B ? 95 CB 1
   ATOM 6522 CG A ASN B 95 ? -8.94887 14.81397 3.87058 0.522 27.94670 C ? B ? 95 CG 1
   ATOM 6523 OD1 A ASN B 95 ? -9.49993 15.80250 3.36796 0.522 28.77361 O ? B ? 95 OD1 1
   ATOM 6524 ND2 A ASN B 95 ? -8.56420 13.76314 3.15358 0.522 27.20318 N ? B ? 95 ND2 1
   ATOM 6525 N B ASN B 95 ? -9.40008 15.71072 7.43877 0.478 27.97997 N ? B ? 95 N 1
   ATOM 6526 CA B ASN B 95 ? -9.69295 15.62156 6.01548 0.478 27.53233 C ? B ? 95 CA 1
   ATOM 6527 C B ASN B 95 ? -11.12917 15.14580 5.82760 0.478 28.43677 C ? B ? 95 C 1
   ATOM 6528 O B ASN B 95 ? -11.47382 14.05020 6.28692 0.478 27.58802 O ? B ? 95 O 1
   ATOM 6529 CB B ASN B 95 ? -8.71634 14.67509 5.32647 0.478 27.15176 C ? B ? 95 CB 1
   ATOM 6530 CG B ASN B 95 ? -8.78116 14.76846 3.81061 0.478 27.85771 C ? B ? 95 CG 1
   ATOM 6531 OD1 B ASN B 95 ? -9.82637 15.10356 3.23512 0.478 28.59149 O ? B ? 95 OD1 1
   ATOM 6532 ND2 B ASN B 95 ? -7.65901 14.48359 3.15277 0.478 27.17325 N ? B ? 95 ND2 1
   ATOM 6533 N . PRO B 96 ? -11.99532 15.94453 5.19785 1.000 28.33856 N ? B ? 96 N 1
   ATOM 6534 CA . PRO B 96 ? -13.38799 15.52246 4.97271 1.000 28.61782 C ? B ? 96 CA 1
   ATOM 6535 C . PRO B 96 ? -13.51278 14.44941 3.90024 1.000 29.59003 C ? B ? 96 C 1
   ATOM 6536 O . PRO B 96 ? -14.55107 13.76987 3.82121 1.000 30.37239 O ? B ? 96 O 1
   ATOM 6537 CB . PRO B 96 ? -14.08879 16.82904 4.55849 1.000 26.77567 C ? B ? 96 CB 1
   ATOM 6538 CG . PRO B 96 ? -12.99289 17.67956 3.97964 1.000 27.92390 C ? B ? 96 CG 1
   ATOM 6539 CD . PRO B 96 ? -11.73225 17.31606 4.72277 1.000 28.36219 C ? B ? 96 CD 1
   ATOM 6540 N A LYS B 97 ? -12.46727 14.23464 3.10646 0.498 28.65174 N ? B ? 97 N 1
   ATOM 6541 CA A LYS B 97 ? -12.47034 13.21544 2.07131 0.498 27.90478 C ? B ? 97 CA 1
   ATOM 6542 C A LYS B 97 ? -11.85725 11.88976 2.53824 0.498 27.13147 C ? B ? 97 C 1
   ATOM 6543 O A LYS B 97 ? -11.49347 11.05982 1.69601 0.498 26.59097 O ? B ? 97 O 1
   ATOM 6544 CB A LYS B 97 ? -11.74313 13.74610 0.83468 0.498 27.81288 C ? B ? 97 CB 1
   ATOM 6545 CG A LYS B 97 ? -12.32199 15.06643 0.33289 0.498 28.84950 C ? B ? 97 CG 1
   ATOM 6546 CD A LYS B 97 ? -11.60472 15.59340 -0.90613 0.498 30.51486 C ? B ? 97 CD 1
   ATOM 6547 CE A LYS B 97 ? -12.43571 16.69487 -1.58855 0.498 32.81488 C ? B ? 97 CE 1
   ATOM 6548 NZ A LYS B 97 ? -11.80259 17.28121 -2.81133 0.498 32.00572 N ? B ? 97 NZ 1
   ATOM 6549 N B LYS B 97 ? -12.49603 14.28662 3.06033 0.502 28.64209 N ? B ? 97 N 1
   ATOM 6550 CA B LYS B 97 ? -12.48478 13.24439 2.04908 0.502 27.90276 C ? B ? 97 CA 1
   ATOM 6551 C B LYS B 97 ? -11.62935 12.04799 2.46221 0.502 27.14371 C ? B ? 97 C 1
   ATOM 6552 O B LYS B 97 ? -11.18788 11.27891 1.59950 0.502 26.78906 O ? B ? 97 O 1
   ATOM 6553 CB B LYS B 97 ? -12.02058 13.82738 0.71550 0.502 27.87447 C ? B ? 97 CB 1
   ATOM 6554 CG B LYS B 97 ? -13.02822 14.81047 0.11762 0.502 28.51836 C ? B ? 97 CG 1
   ATOM 6555 CD B LYS B 97 ? -12.47999 15.49209 -1.12377 0.502 30.86646 C ? B ? 97 CD 1
   ATOM 6556 CE B LYS B 97 ? -11.85781 16.84377 -0.78266 0.502 32.18109 C ? B ? 97 CE 1
   ATOM 6557 NZ B LYS B 97 ? -10.92199 17.33599 -1.84723 0.502 33.81509 N ? B ? 97 NZ 1
   ATOM 6558 N A THR B 98 ? -11.74919 11.66457 3.85551 0.339 26.30709 N ? B ? 98 N 1
   ATOM 6559 CA A THR B 98 ? -11.15444 10.43008 4.36247 0.339 25.82668 C ? B ? 98 CA 1
   ATOM 6560 C A THR B 98 ? -11.88598 9.21475 3.80514 0.339 25.60076 C ? B ? 98 C 1
   ATOM 6561 O A THR B 98 ? -13.04997 8.97815 4.15246 0.339 25.85033 O ? B ? 98 O 1
   ATOM 6562 CB A THR B 98 ? -11.18616 10.37668 5.89249 0.339 25.76537 C ? B ? 98 CB 1
   ATOM 6563 OG1 A THR B 98 ? -10.41033 11.44667 6.43716 0.339 25.55762 O ? B ? 98 OG1 1
   ATOM 6564 CG2 A THR B 98 ? -10.62395 9.04867 6.39179 0.339 25.77699 C ? B ? 98 CG2 1
   ATOM 6565 N B THR B 98 ? -11.39531 11.86925 3.75939 0.456 26.31968 N ? B ? 98 N 1
   ATOM 6566 CA B THR B 98 ? -10.71042 10.67460 4.22395 0.456 25.70363 C ? B ? 98 CA 1
   ATOM 6567 C B THR B 98 ? -11.55869 9.45846 3.88412 0.456 25.63016 C ? B ? 98 C 1
   ATOM 6568 O B THR B 98 ? -12.68505 9.34122 4.38860 0.456 25.68361 O ? B ? 98 O 1
   ATOM 6569 CB B THR B 98 ? -10.45557 10.71209 5.72787 0.456 25.75513 C ? B ? 98 CB 1
   ATOM 6570 OG1 B THR B 98 ? -9.75401 11.91028 6.07389 0.456 25.57289 O ? B ? 98 OG1 1
   ATOM 6571 CG2 B THR B 98 ? -9.60186 9.51877 6.13001 0.456 25.64537 C ? B ? 98 CG2 1
   ATOM 6572 N D THR B 98 ? -10.68315 12.22037 2.88401 0.205 26.94163 N ? B ? 98 N 1
   ATOM 6573 CA D THR B 98 ? -10.11556 10.98700 3.41233 0.205 26.06775 C ? B ? 98 CA 1
   ATOM 6574 C D THR B 98 ? -10.91173 9.77644 2.92922 0.205 25.67806 C ? B ? 98 C 1
   ATOM 6575 O D THR B 98 ? -12.14101 9.78620 2.96348 0.205 25.74721 O ? B ? 98 O 1
   ATOM 6576 CB D THR B 98 ? -10.08006 11.00119 4.95479 0.205 26.03429 C ? B ? 98 CB 1
   ATOM 6577 OG1 D THR B 98 ? -9.54787 12.25229 5.41132 0.205 26.26048 O ? B ? 98 OG1 1
   ATOM 6578 CG2 D THR B 98 ? -9.20374 9.87076 5.48238 0.205 25.66845 C ? B ? 98 CG2 1
   ATOM 6579 N A PRO B 99 ? -11.25004 8.42466 2.94788 0.393 25.12677 N ? B ? 99 N 1
   ATOM 6580 CA A PRO B 99 ? -11.86599 7.17975 2.49996 0.393 25.25841 C ? B ? 99 CA 1
   ATOM 6581 C A PRO B 99 ? -11.59099 6.07303 3.50074 0.393 25.50594 C ? B ? 99 C 1
   ATOM 6582 O A PRO B 99 ? -10.64417 6.13465 4.28346 0.393 25.33482 O ? B ? 99 O 1
   ATOM 6583 CB A PRO B 99 ? -11.15857 6.90826 1.17233 0.393 25.42296 C ? B ? 99 CB 1
   ATOM 6584 CG A PRO B 99 ? -9.77649 7.43221 1.40836 0.393 24.57573 C ? B ? 99 CG 1
   ATOM 6585 CD A PRO B 99 ? -9.89195 8.58074 2.39610 0.393 25.05713 C ? B ? 99 CD 1
   ATOM 6586 N B PRO B 99 ? -11.07779 8.54541 3.05550 0.548 25.13128 N ? B ? 99 N 1
   ATOM 6587 CA B PRO B 99 ? -11.85431 7.35611 2.71600 0.548 25.18125 C ? B ? 99 CA 1
   ATOM 6588 C B PRO B 99 ? -11.77886 6.33703 3.84421 0.548 25.47280 C ? B ? 99 C 1
   ATOM 6589 O B PRO B 99 ? -11.11129 6.54074 4.85276 0.548 25.16642 O ? B ? 99 O 1
   ATOM 6590 CB B PRO B 99 ? -11.15590 6.84544 1.46124 0.548 25.41147 C ? B ? 99 CB 1
   ATOM 6591 CG B PRO B 99 ? -9.73170 7.22685 1.67481 0.548 24.57824 C ? B ? 99 CG 1
   ATOM 6592 CD B PRO B 99 ? -9.74998 8.53393 2.41710 0.548 25.01948 C ? B ? 99 CD 1
   ATOM 6593 N D PRO B 99 ? -10.21608 8.74509 2.45955 0.059 25.23114 N ? B ? 99 N 1
   ATOM 6594 CA D PRO B 99 ? -10.89265 7.50221 2.07929 0.059 25.37983 C ? B ? 99 CA 1
   ATOM 6595 C D PRO B 99 ? -11.31992 6.71228 3.31023 0.059 25.55432 C ? B ? 99 C 1
   ATOM 6596 O D PRO B 99 ? -10.94642 7.01655 4.44298 0.059 25.58137 O ? B ? 99 O 1
   ATOM 6597 CB D PRO B 99 ? -9.82590 6.75073 1.27697 0.059 24.93557 C ? B ? 99 CB 1
   ATOM 6598 CG D PRO B 99 ? -8.53722 7.25179 1.82569 0.059 24.82507 C ? B ? 99 CG 1
   ATOM 6599 CD D PRO B 99 ? -8.77449 8.70191 2.15613 0.059 25.12619 C ? B ? 99 CD 1
   ATOM 6600 N A LYS B 100 ? -12.45257 5.06032 3.48048 0.267 25.92726 N ? B ? 100 N 1
   ATOM 6601 CA A LYS B 100 ? -12.20227 3.86714 4.28059 0.267 26.31364 C ? B ? 100 CA 1
   ATOM 6602 C A LYS B 100 ? -10.86754 3.26611 3.86905 0.267 26.13896 C ? B ? 100 C 1
   ATOM 6603 O A LYS B 100 ? -10.66113 2.94743 2.69479 0.267 25.75494 O ? B ? 100 O 1
   ATOM 6604 CB A LYS B 100 ? -13.33177 2.85701 4.09387 0.267 26.68490 C ? B ? 100 CB 1
   ATOM 6605 CG A LYS B 100 ? -13.14091 1.57615 4.87586 0.267 28.52568 C ? B ? 100 CG 1
   ATOM 6606 CD A LYS B 100 ? -14.26379 0.58630 4.60798 0.267 29.37838 C ? B ? 100 CD 1
   ATOM 6607 CE A LYS B 100 ? -14.06357 -0.69334 5.40280 0.267 30.79840 C ? B ? 100 CE 1
   ATOM 6608 NZ A LYS B 100 ? -15.18458 -1.64690 5.20923 0.267 29.92732 N ? B ? 100 NZ 1
   ATOM 6609 N B LYS B 100 ? -12.51136 5.24229 3.66836 0.468 25.83038 N ? B ? 100 N 1
   ATOM 6610 CA B LYS B 100 ? -12.22164 4.02800 4.41824 0.468 26.27660 C ? B ? 100 CA 1
   ATOM 6611 C B LYS B 100 ? -10.86920 3.50595 3.95824 0.468 26.09877 C ? B ? 100 C 1
   ATOM 6612 O B LYS B 100 ? -10.55881 3.54281 2.76384 0.468 25.17471 O ? B ? 100 O 1
   ATOM 6613 CB B LYS B 100 ? -13.32158 2.99138 4.18409 0.468 26.59580 C ? B ? 100 CB 1
   ATOM 6614 CG B LYS B 100 ? -13.46125 1.93504 5.25682 0.468 28.57973 C ? B ? 100 CG 1
   ATOM 6615 CD B LYS B 100 ? -14.88255 1.37700 5.27232 0.468 29.66277 C ? B ? 100 CD 1
   ATOM 6616 CE B LYS B 100 ? -14.94458 -0.02032 5.88112 0.468 32.18027 C ? B ? 100 CE 1
   ATOM 6617 NZ B LYS B 100 ? -16.26147 -0.29140 6.53354 0.468 32.60872 N ? B ? 100 NZ 1
   ATOM 6618 N D LYS B 100 ? -12.11914 5.67818 3.06410 0.264 25.71574 N ? B ? 100 N 1
   ATOM 6619 CA D LYS B 100 ? -12.64138 4.84331 4.14475 0.264 26.15703 C ? B ? 100 CA 1
   ATOM 6620 C D LYS B 100 ? -11.63294 3.77441 4.55213 0.264 26.35292 C ? B ? 100 C 1
   ATOM 6621 O D LYS B 100 ? -10.42700 3.95235 4.38328 0.264 26.08917 O ? B ? 100 O 1
   ATOM 6622 CB D LYS B 100 ? -13.96035 4.18472 3.73020 0.264 27.05890 C ? B ? 100 CB 1
   ATOM 6623 CG D LYS B 100 ? -14.78557 3.62286 4.87593 0.264 27.37490 C ? B ? 100 CG 1
   ATOM 6624 CD D LYS B 100 ? -16.11971 3.08847 4.36675 0.264 28.74059 C ? B ? 100 CD 1
   ATOM 6625 CE D LYS B 100 ? -17.07613 2.77675 5.50977 0.264 29.68706 C ? B ? 100 CE 1
   ATOM 6626 NZ D LYS B 100 ? -16.50560 1.78635 6.46749 0.264 31.41811 N ? B ? 100 NZ 1
   ATOM 6627 N A TYR B 101 ? -9.94665 3.13337 4.82198 0.389 26.08863 N ? B ? 101 N 1
   ATOM 6628 CA A TYR B 101 ? -8.58265 2.80575 4.44250 0.389 26.23118 C ? B ? 101 CA 1
   ATOM 6629 C A TYR B 101 ? -7.88524 2.03091 5.54475 0.389 25.80504 C ? B ? 101 C 1
   ATOM 6630 O A TYR B 101 ? -8.21704 2.15341 6.72574 0.389 26.70794 O ? B ? 101 O 1
   ATOM 6631 CB A TYR B 101 ? -7.76866 4.06287 4.10718 0.389 24.55268 C ? B ? 101 CB 1
   ATOM 6632 CG A TYR B 101 ? -7.13694 4.74117 5.30208 0.389 24.78199 C ? B ? 101 CG 1
   ATOM 6633 CD1 A TYR B 101 ? -7.83666 5.68944 6.04199 0.389 25.02212 C ? B ? 101 CD1 1
   ATOM 6634 CD2 A TYR B 101 ? -5.83121 4.46051 5.67034 0.389 24.10798 C ? B ? 101 CD2 1
   ATOM 6635 CE1 A TYR B 101 ? -7.25454 6.31827 7.12533 0.389 25.15782 C ? B ? 101 CE1 1
   ATOM 6636 CE2 A TYR B 101 ? -5.25060 5.07638 6.75008 0.389 23.88422 C ? B ? 101 CE2 1
   ATOM 6637 CZ A TYR B 101 ? -5.95761 6.00393 7.47392 0.389 24.53250 C ? B ? 101 CZ 1
   ATOM 6638 OH A TYR B 101 ? -5.35508 6.62173 8.54867 0.389 24.85811 O ? B ? 101 OH 1
   ATOM 6639 N B TYR B 101 ? -10.04102 3.05634 4.90311 0.611 26.07655 N ? B ? 101 N 1
   ATOM 6640 CA B TYR B 101 ? -8.66891 2.74520 4.52774 0.611 26.25987 C ? B ? 101 CA 1
   ATOM 6641 C B TYR B 101 ? -8.02779 1.81908 5.54211 0.611 25.78139 C ? B ? 101 C 1
   ATOM 6642 O B TYR B 101 ? -8.52085 1.64551 6.65951 0.611 26.85269 O ? B ? 101 O 1
   ATOM 6643 CB B TYR B 101 ? -7.80721 4.00662 4.38835 0.611 24.53419 C ? B ? 101 CB 1
   ATOM 6644 CG B TYR B 101 ? -7.41962 4.62346 5.71081 0.611 24.71591 C ? B ? 101 CG 1
   ATOM 6645 CD1 B TYR B 101 ? -8.24830 5.55015 6.33211 0.611 25.05932 C ? B ? 101 CD1 1
   ATOM 6646 CD2 B TYR B 101 ? -6.22560 4.29785 6.32779 0.611 23.96798 C ? B ? 101 CD2 1
   ATOM 6647 CE1 B TYR B 101 ? -7.89940 6.12038 7.53564 0.611 25.52851 C ? B ? 101 CE1 1
   ATOM 6648 CE2 B TYR B 101 ? -5.86902 4.86235 7.53104 0.611 24.08767 C ? B ? 101 CE2 1
   ATOM 6649 CZ B TYR B 101 ? -6.71194 5.76728 8.13335 0.611 24.87112 C ? B ? 101 CZ 1
   ATOM 6650 OH B TYR B 101 ? -6.36817 6.33339 9.33578 0.611 25.43408 O ? B ? 101 OH 1
   ATOM 6651 N . LYS B 102 ? -6.89888 1.24417 5.12815 1.000 24.91442 N ? B ? 102 N 1
   ATOM 6652 CA . LYS B 102 ? -6.02309 0.49113 6.00365 1.000 25.46919 C ? B ? 102 CA 1
   ATOM 6653 C . LYS B 102 ? -4.58924 0.66506 5.53464 1.000 23.28314 C ? B ? 102 C 1
   ATOM 6654 O . LYS B 102 ? -4.33365 0.92105 4.36060 1.000 22.26959 O ? B ? 102 O 1
   ATOM 6655 CB . LYS B 102 ? -6.31698 -1.00930 5.98021 1.000 25.85003 C ? B ? 102 CB 1
   ATOM 6656 CG . LYS B 102 ? -7.71152 -1.40802 6.29261 1.000 32.98802 C ? B ? 102 CG 1
   ATOM 6657 CD . LYS B 102 ? -7.81716 -2.90902 6.24843 1.000 34.70025 C ? B ? 102 CD 1
   ATOM 6658 CE . LYS B 102 ? -7.36197 -3.46215 4.87743 1.000 31.88269 C ? B ? 102 CE 1
   ATOM 6659 NZ . LYS B 102 ? -6.83523 -4.88963 4.97885 1.000 42.25056 N ? B ? 102 NZ 1
   ATOM 6660 N A PHE B 103 ? -3.64772 0.47229 6.44792 0.493 23.04875 N ? B ? 103 N 1
   ATOM 6661 CA A PHE B 103 ? -2.24238 0.32682 6.08788 0.493 22.72052 C ? B ? 103 CA 1
   ATOM 6662 C A PHE B 103 ? -1.92325 -1.16260 5.97545 0.493 22.31899 C ? B ? 103 C 1
   ATOM 6663 O A PHE B 103 ? -2.02995 -1.89571 6.96187 0.493 21.48818 O ? B ? 103 O 1
   ATOM 6664 CB A PHE B 103 ? -1.34362 0.98152 7.13610 0.493 22.76574 C ? B ? 103 CB 1
   ATOM 6665 CG A PHE B 103 ? -1.48576 2.48068 7.23202 0.493 23.07252 C ? B ? 103 CG 1
   ATOM 6666 CD1 A PHE B 103 ? -1.94333 3.22586 6.16060 0.493 22.50457 C ? B ? 103 CD1 1
   ATOM 6667 CD2 A PHE B 103 ? -1.13415 3.14241 8.39756 0.493 23.08857 C ? B ? 103 CD2 1
   ATOM 6668 CE1 A PHE B 103 ? -2.04857 4.60149 6.25446 0.493 22.79827 C ? B ? 103 CE1 1
   ATOM 6669 CE2 A PHE B 103 ? -1.23764 4.50452 8.49598 0.493 23.23788 C ? B ? 103 CE2 1
   ATOM 6670 CZ A PHE B 103 ? -1.70035 5.24243 7.42693 0.493 23.40542 C ? B ? 103 CZ 1
   ATOM 6671 N B PHE B 103 ? -3.67937 0.66490 6.50565 0.383 23.05572 N ? B ? 103 N 1
   ATOM 6672 CA B PHE B 103 ? -2.24765 0.57923 6.25795 0.383 22.61637 C ? B ? 103 CA 1
   ATOM 6673 C B PHE B 103 ? -1.86772 -0.89467 6.33574 0.383 22.45478 C ? B ? 103 C 1
   ATOM 6674 O B PHE B 103 ? -2.08392 -1.53832 7.36697 0.383 21.92208 O ? B ? 103 O 1
   ATOM 6675 CB B PHE B 103 ? -1.45443 1.38604 7.28971 0.383 22.84871 C ? B ? 103 CB 1
   ATOM 6676 CG B PHE B 103 ? -1.58652 2.89163 7.15907 0.383 23.01046 C ? B ? 103 CG 1
   ATOM 6677 CD1 B PHE B 103 ? -2.25821 3.46781 6.09608 0.383 22.54891 C ? B ? 103 CD1 1
   ATOM 6678 CD2 B PHE B 103 ? -1.00872 3.72698 8.10675 0.383 22.85772 C ? B ? 103 CD2 1
   ATOM 6679 CE1 B PHE B 103 ? -2.36054 4.85487 5.98660 0.383 22.81199 C ? B ? 103 CE1 1
   ATOM 6680 CE2 B PHE B 103 ? -1.10662 5.10541 8.00369 0.383 23.48355 C ? B ? 103 CE2 1
   ATOM 6681 CZ B PHE B 103 ? -1.78289 5.67231 6.94286 0.383 23.17973 C ? B ? 103 CZ 1
   ATOM 6682 N C PHE B 103 ? -3.63507 0.43546 6.43263 0.124 23.09108 N ? B ? 103 N 1
   ATOM 6683 CA C PHE B 103 ? -2.23212 0.32396 6.05230 0.124 22.47080 C ? B ? 103 CA 1
   ATOM 6684 C C PHE B 103 ? -1.89300 -1.12990 5.73252 0.124 22.40836 C ? B ? 103 C 1
   ATOM 6685 O C PHE B 103 ? -2.43206 -2.05860 6.33993 0.124 22.40979 O ? B ? 103 O 1
   ATOM 6686 CB C PHE B 103 ? -1.32079 0.83607 7.16818 0.124 22.82210 C ? B ? 103 CB 1
   ATOM 6687 CG C PHE B 103 ? -1.57241 2.26682 7.55362 0.124 23.18357 C ? B ? 103 CG 1
   ATOM 6688 CD1 C PHE B 103 ? -2.11234 3.16326 6.64563 0.124 22.88057 C ? B ? 103 CD1 1
   ATOM 6689 CD2 C PHE B 103 ? -1.26398 2.71506 8.82618 0.124 23.71204 C ? B ? 103 CD2 1
   ATOM 6690 CE1 C PHE B 103 ? -2.34157 4.47770 7.00312 0.124 23.27112 C ? B ? 103 CE1 1
   ATOM 6691 CE2 C PHE B 103 ? -1.48864 4.02494 9.18744 0.124 23.78423 C ? B ? 103 CE2 1
   ATOM 6692 CZ C PHE B 103 ? -2.02811 4.90874 8.27553 0.124 23.77857 C ? B ? 103 CZ 1
   ATOM 6693 N A VAL B 104 ? -1.54106 -1.61959 4.78547 0.473 22.39953 N ? B ? 104 N 1
   ATOM 6694 CA A VAL B 104 ? -1.11881 -3.00264 4.60017 0.473 22.32258 C ? B ? 104 CA 1
   ATOM 6695 C A VAL B 104 ? 0.28346 -3.00660 4.00747 0.473 22.64674 C ? B ? 104 C 1
   ATOM 6696 O A VAL B 104 ? 0.57339 -2.26078 3.06188 0.473 22.23176 O ? B ? 104 O 1
   ATOM 6697 CB A VAL B 104 ? -2.10916 -3.81459 3.73709 0.473 22.05650 C ? B ? 104 CB 1
   ATOM 6698 CG1 A VAL B 104 ? -3.54259 -3.44575 4.08286 0.473 22.88062 C ? B ? 104 CG1 1
   ATOM 6699 CG2 A VAL B 104 ? -1.85688 -3.65305 2.25605 0.473 22.66445 C ? B ? 104 CG2 1
   ATOM 6700 N B VAL B 104 ? -1.33848 -1.44063 5.24587 0.408 22.33768 N ? B ? 104 N 1
   ATOM 6701 CA B VAL B 104 ? -0.95725 -2.84729 5.23092 0.408 22.47601 C ? B ? 104 CA 1
   ATOM 6702 C B VAL B 104 ? 0.44385 -2.96591 4.65317 0.408 22.47442 C ? B ? 104 C 1
   ATOM 6703 O B VAL B 104 ? 1.15001 -1.96537 4.50537 0.408 22.48492 O ? B ? 104 O 1
   ATOM 6704 CB B VAL B 104 ? -1.95881 -3.70212 4.43244 0.408 22.27387 C ? B ? 104 CB 1
   ATOM 6705 CG1 B VAL B 104 ? -3.37139 -3.54040 4.98666 0.408 22.97295 C ? B ? 104 CG1 1
   ATOM 6706 CG2 B VAL B 104 ? -1.91752 -3.33788 2.96987 0.408 22.42556 C ? B ? 104 CG2 1
   ATOM 6707 N C VAL B 104 ? -0.98738 -1.32430 4.77454 0.119 22.33583 N ? B ? 104 N 1
   ATOM 6708 CA C VAL B 104 ? -0.68630 -2.66415 4.27456 0.119 22.46990 C ? B ? 104 CA 1
   ATOM 6709 C C VAL B 104 ? 0.78872 -2.75822 3.91006 0.119 22.45829 C ? B ? 104 C 1
   ATOM 6710 O C VAL B 104 ? 1.38128 -1.80520 3.39489 0.119 22.30860 O ? B ? 104 O 1
   ATOM 6711 CB C VAL B 104 ? -1.56161 -3.02324 3.05529 0.119 22.50995 C ? B ? 104 CB 1
   ATOM 6712 CG1 C VAL B 104 ? -2.94537 -3.47913 3.49445 0.119 23.02014 C ? B ? 104 CG1 1
   ATOM 6713 CG2 C VAL B 104 ? -1.65771 -1.83260 2.11517 0.119 22.72443 C ? B ? 104 CG2 1
   ATOM 6714 N A ARG B 105 ? 1.16124 -3.81316 4.60256 0.472 22.06714 N ? B ? 105 N 1
   ATOM 6715 CA A ARG B 105 ? 2.50303 -4.03513 4.08762 0.472 22.36815 C ? B ? 105 CA 1
   ATOM 6716 C A ARG B 105 ? 2.47858 -5.22635 3.14114 0.472 22.07237 C ? B ? 105 C 1
   ATOM 6717 O A ARG B 105 ? 1.90279 -6.26956 3.46792 0.472 21.97975 O ? B ? 105 O 1
   ATOM 6718 CB A ARG B 105 ? 3.47980 -4.28982 5.23050 0.472 22.56767 C ? B ? 105 CB 1
   ATOM 6719 CG A ARG B 105 ? 4.86221 -4.68347 4.75798 0.472 22.54171 C ? B ? 105 CG 1
   ATOM 6720 CD A ARG B 105 ? 5.79096 -4.93057 5.91134 0.472 23.23941 C ? B ? 105 CD 1
   ATOM 6721 NE A ARG B 105 ? 7.15966 -5.14937 5.45973 0.472 22.96478 N ? B ? 105 NE 1
   ATOM 6722 CZ A ARG B 105 ? 8.00664 -4.17938 5.14361 0.472 23.07129 C ? B ? 105 CZ 1
   ATOM 6723 NH1 A ARG B 105 ? 7.64721 -2.90800 5.18247 0.472 21.88048 N ? B ? 105 NH1 1
   ATOM 6724 NH2 A ARG B 105 ? 9.24303 -4.49517 4.77012 0.472 22.87935 N ? B ? 105 NH2 1
   ATOM 6725 N B ARG B 105 ? 0.85311 -4.18484 4.31262 0.216 22.21130 N ? B ? 105 N 1
   ATOM 6726 CA B ARG B 105 ? 2.15805 -4.41809 3.71362 0.216 22.40619 C ? B ? 105 CA 1
   ATOM 6727 C B ARG B 105 ? 2.00131 -5.37092 2.53992 0.216 22.20250 C ? B ? 105 C 1
   ATOM 6728 O B ARG B 105 ? 1.37140 -6.42443 2.67361 0.216 22.10498 O ? B ? 105 O 1
   ATOM 6729 CB B ARG B 105 ? 3.13586 -4.99240 4.74130 0.216 22.45536 C ? B ? 105 CB 1
   ATOM 6730 CG B ARG B 105 ? 4.53506 -4.42662 4.62928 0.216 22.66037 C ? B ? 105 CG 1
   ATOM 6731 CD B ARG B 105 ? 5.43233 -4.95129 5.72453 0.216 23.10298 C ? B ? 105 CD 1
   ATOM 6732 NE B ARG B 105 ? 6.66626 -4.18074 5.80556 0.216 23.53668 N ? B ? 105 NE 1
   ATOM 6733 CZ B ARG B 105 ? 7.70514 -4.35001 5.00166 0.216 23.12558 C ? B ? 105 CZ 1
   ATOM 6734 NH1 B ARG B 105 ? 7.70156 -5.27448 4.05496 0.216 23.17888 N ? B ? 105 NH1 1
   ATOM 6735 NH2 B ARG B 105 ? 8.77127 -3.56970 5.14771 0.216 23.18255 N ? B ? 105 NH2 1
   ATOM 6736 N C ARG B 105 ? 1.37212 -3.92808 4.16712 0.312 22.24203 N ? B ? 105 N 1
   ATOM 6737 CA C ARG B 105 ? 2.69286 -4.28942 3.66872 0.312 22.34727 C ? B ? 105 CA 1
   ATOM 6738 C C ARG B 105 ? 2.53642 -5.48830 2.74489 0.312 22.05454 C ? B ? 105 C 1
   ATOM 6739 O C ARG B 105 ? 2.11501 -6.56455 3.18316 0.312 21.92193 O ? B ? 105 O 1
   ATOM 6740 CB C ARG B 105 ? 3.65652 -4.60794 4.81180 0.312 22.63767 C ? B ? 105 CB 1
   ATOM 6741 CG C ARG B 105 ? 5.08634 -4.78267 4.33115 0.312 22.60087 C ? B ? 105 CG 1
   ATOM 6742 CD C ARG B 105 ? 6.08543 -4.89299 5.45974 0.312 23.21388 C ? B ? 105 CD 1
   ATOM 6743 NE C ARG B 105 ? 7.44324 -5.01230 4.94029 0.312 23.01163 N ? B ? 105 NE 1
   ATOM 6744 CZ C ARG B 105 ? 8.23127 -3.98262 4.65879 0.312 23.02860 C ? B ? 105 CZ 1
   ATOM 6745 NH1 C ARG B 105 ? 7.84204 -2.73678 4.87074 0.312 22.09859 N ? B ? 105 NH1 1
   ATOM 6746 NH2 C ARG B 105 ? 9.43879 -4.20970 4.14575 0.312 22.87815 N ? B ? 105 NH2 1
   ATOM 6747 N A ILE B 106 ? 3.09209 -5.07586 1.96917 0.482 21.62709 N ? B ? 106 N 1
   ATOM 6748 CA A ILE B 106 ? 2.95769 -6.11805 0.95510 0.482 22.52310 C ? B ? 106 CA 1
   ATOM 6749 C A ILE B 106 ? 4.25231 -6.89376 0.76321 0.482 22.37135 C ? B ? 106 C 1
   ATOM 6750 O A ILE B 106 ? 5.25075 -6.64835 1.45038 0.482 22.07766 O ? B ? 106 O 1
   ATOM 6751 CB A ILE B 106 ? 2.47620 -5.54123 -0.38678 0.482 22.52598 C ? B ? 106 CB 1
   ATOM 6752 CG1 A ILE B 106 ? 3.30845 -4.32627 -0.78697 0.482 21.86112 C ? B ? 106 CG1 1
   ATOM 6753 CG2 A ILE B 106 ? 0.96771 -5.24551 -0.33824 0.482 22.66618 C ? B ? 106 CG2 1
   ATOM 6754 CD1 A ILE B 106 ? 3.08461 -3.92471 -2.22207 0.482 21.30640 C ? B ? 106 CD1 1
   ATOM 6755 N B ILE B 106 ? 2.56083 -5.00410 1.39320 0.261 22.12848 N ? B ? 106 N 1
   ATOM 6756 CA B ILE B 106 ? 2.54359 -5.88282 0.23131 0.261 22.50210 C ? B ? 106 CA 1
   ATOM 6757 C B ILE B 106 ? 3.74599 -6.80538 0.30320 0.261 22.38285 C ? B ? 106 C 1
   ATOM 6758 O B ILE B 106 ? 4.86789 -6.36381 0.57864 0.261 22.54524 O ? B ? 106 O 1
   ATOM 6759 CB B ILE B 106 ? 2.54350 -5.08880 -1.08591 0.261 22.41583 C ? B ? 106 CB 1
   ATOM 6760 CG1 B ILE B 106 ? 3.52792 -3.92252 -1.01661 0.261 21.84119 C ? B ? 106 CG1 1
   ATOM 6761 CG2 B ILE B 106 ? 1.12823 -4.65158 -1.45512 0.261 22.69410 C ? B ? 106 CG2 1
   ATOM 6762 CD1 B ILE B 106 ? 4.01420 -3.48278 -2.36716 0.261 21.81206 C ? B ? 106 CD1 1
   ATOM 6763 N C ILE B 106 ? 2.86431 -5.30314 1.46921 0.257 22.07768 N ? B ? 106 N 1
   ATOM 6764 CA C ILE B 106 ? 2.63442 -6.34857 0.47951 0.257 22.61485 C ? B ? 106 CA 1
   ATOM 6765 C C ILE B 106 ? 3.75146 -7.37359 0.54215 0.257 22.39808 C ? B ? 106 C 1
   ATOM 6766 O C ILE B 106 ? 4.64677 -7.29471 1.39025 0.257 22.43764 O ? B ? 106 O 1
   ATOM 6767 CB C ILE B 106 ? 2.51810 -5.76617 -0.94010 0.257 22.55193 C ? B ? 106 CB 1
   ATOM 6768 CG1 C ILE B 106 ? 3.58544 -4.69059 -1.15491 0.257 22.11889 C ? B ? 106 CG1 1
   ATOM 6769 CG2 C ILE B 106 ? 1.10909 -5.24052 -1.19242 0.257 22.72137 C ? B ? 106 CG2 1
   ATOM 6770 CD1 C ILE B 106 ? 3.47582 -3.99309 -2.48219 0.257 21.66412 C ? B ? 106 CD1 1
   ATOM 6771 N A GLN B 107 ? 4.23444 -7.82544 -0.18368 0.386 22.53316 N ? B ? 107 N 1
   ATOM 6772 CA A GLN B 107 ? 5.26399 -8.82091 -0.42365 0.386 22.62205 C ? B ? 107 CA 1
   ATOM 6773 C A GLN B 107 ? 5.85968 -8.63527 -1.81207 0.386 22.72711 C ? B ? 107 C 1
   ATOM 6774 O A GLN B 107 ? 5.26304 -7.97040 -2.66823 0.386 22.52749 O ? B ? 107 O 1
   ATOM 6775 CB A GLN B 107 ? 4.67245 -10.23737 -0.31644 0.386 23.24373 C ? B ? 107 CB 1
   ATOM 6776 CG A GLN B 107 ? 4.15574 -10.62810 1.06113 0.386 22.97910 C ? B ? 107 CG 1
   ATOM 6777 CD A GLN B 107 ? 5.27496 -10.99047 2.01233 0.386 23.22062 C ? B ? 107 CD 1
   ATOM 6778 OE1 A GLN B 107 ? 5.66559 -10.18849 2.86501 0.386 23.00763 O ? B ? 107 OE1 1
   ATOM 6779 NE2 A GLN B 107 ? 5.80489 -12.20049 1.86819 0.386 23.62422 N ? B ? 107 NE2 1
   ATOM 6780 N B GLN B 107 ? 3.50699 -8.08906 0.07898 0.282 22.54515 N ? B ? 107 N 1
   ATOM 6781 CA B GLN B 107 ? 4.59984 -9.01877 -0.10724 0.282 22.97675 C ? B ? 107 CA 1
   ATOM 6782 C B GLN B 107 ? 5.30074 -8.71156 -1.42702 0.282 22.70798 C ? B ? 107 C 1
   ATOM 6783 O B GLN B 107 ? 4.66356 -8.25718 -2.38058 0.282 22.37436 O ? B ? 107 O 1
   ATOM 6784 CB B GLN B 107 ? 4.07765 -10.45223 -0.11992 0.282 23.20876 C ? B ? 107 CB 1
   ATOM 6785 CG B GLN B 107 ? 2.72356 -10.61777 0.54971 0.282 23.40468 C ? B ? 107 CG 1
   ATOM 6786 CD B GLN B 107 ? 2.83271 -10.77415 2.04869 0.282 23.05484 C ? B ? 107 CD 1
   ATOM 6787 OE1 B GLN B 107 ? 3.93093 -10.91352 2.58881 0.282 23.00367 O ? B ? 107 OE1 1
   ATOM 6788 NE2 B GLN B 107 ? 1.69075 -10.76754 2.73143 0.282 24.39761 N ? B ? 107 NE2 1
   ATOM 6789 N C GLN B 107 ? 3.70437 -8.33604 -0.35642 0.332 22.71481 N ? B ? 107 N 1
   ATOM 6790 CA C GLN B 107 ? 4.77139 -9.30159 -0.47494 0.332 23.03393 C ? B ? 107 CA 1
   ATOM 6791 C C GLN B 107 ? 5.44162 -9.13042 -1.82483 0.332 22.88270 C ? B ? 107 C 1
   ATOM 6792 O C GLN B 107 ? 4.74522 -8.93217 -2.82853 0.332 22.52488 O ? B ? 107 O 1
   ATOM 6793 CB C GLN B 107 ? 4.23275 -10.73535 -0.32280 0.332 23.19919 C ? B ? 107 CB 1
   ATOM 6794 CG C GLN B 107 ? 2.94399 -11.00644 -1.06748 0.332 24.34224 C ? B ? 107 CG 1
   ATOM 6795 CD C GLN B 107 ? 2.48019 -12.46075 -0.94014 0.332 25.55047 C ? B ? 107 CD 1
   ATOM 6796 OE1 C GLN B 107 ? 2.62799 -13.09518 0.10557 0.332 25.89565 O ? B ? 107 OE1 1
   ATOM 6797 NE2 C GLN B 107 ? 1.92716 -12.98828 -2.02048 0.332 27.05797 N ? B ? 107 NE2 1
   ATOM 6798 N A PRO B 108 ? 7.02792 -9.22017 -2.07756 0.434 22.39015 N ? B ? 108 N 1
   ATOM 6799 CA A PRO B 108 ? 7.52723 -9.25208 -3.45307 0.434 22.79766 C ? B ? 108 CA 1
   ATOM 6800 C A PRO B 108 ? 6.52438 -9.93704 -4.36607 0.434 22.99461 C ? B ? 108 C 1
   ATOM 6801 O A PRO B 108 ? 5.88780 -10.92378 -3.99266 0.434 22.70544 O ? B ? 108 O 1
   ATOM 6802 CB A PRO B 108 ? 8.82681 -10.05452 -3.34166 0.434 22.71221 C ? B ? 108 CB 1
   ATOM 6803 CG A PRO B 108 ? 9.24385 -9.90862 -1.93600 0.434 23.05594 C ? B ? 108 CG 1
   ATOM 6804 CD A PRO B 108 ? 7.97251 -9.85665 -1.14326 0.434 22.83533 C ? B ? 108 CD 1
   ATOM 6805 N B PRO B 108 ? 6.61146 -8.93446 -1.50435 0.339 22.64438 N ? B ? 108 N 1
   ATOM 6806 CA B PRO B 108 ? 7.29128 -8.84709 -2.80078 0.339 22.50805 C ? B ? 108 CA 1
   ATOM 6807 C B PRO B 108 ? 6.68181 -9.83284 -3.78234 0.339 22.87133 C ? B ? 108 C 1
   ATOM 6808 O B PRO B 108 ? 6.45877 -10.99891 -3.45585 0.339 22.66382 O ? B ? 108 O 1
   ATOM 6809 CB B PRO B 108 ? 8.74532 -9.20119 -2.46907 0.339 23.26022 C ? B ? 108 CB 1
   ATOM 6810 CG B PRO B 108 ? 8.67420 -9.93020 -1.16581 0.339 23.08944 C ? B ? 108 CG 1
   ATOM 6811 CD B PRO B 108 ? 7.53711 -9.30023 -0.42283 0.339 22.90555 C ? B ? 108 CD 1
   ATOM 6812 N C PRO B 108 ? 6.77834 -9.17371 -1.89566 0.227 22.53268 N ? B ? 108 N 1
   ATOM 6813 CA C PRO B 108 ? 7.54267 -9.07858 -3.14269 0.227 22.75500 C ? B ? 108 CA 1
   ATOM 6814 C C PRO B 108 ? 7.37980 -10.31910 -4.00823 0.227 23.11742 C ? B ? 108 C 1
   ATOM 6815 O C PRO B 108 ? 6.27724 -10.59703 -4.48380 0.227 22.96809 O ? B ? 108 O 1
   ATOM 6816 CB C PRO B 108 ? 8.99128 -8.93628 -2.65880 0.227 23.27352 C ? B ? 108 CB 1
   ATOM 6817 CG C PRO B 108 ? 8.87633 -8.49630 -1.22274 0.227 23.06441 C ? B ? 108 CG 1
   ATOM 6818 CD C PRO B 108 ? 7.65593 -9.17494 -0.71664 0.227 22.84301 C ? B ? 108 CD 1
   ATOM 6819 N A GLY B 109 ? 6.36558 -9.38619 -5.56638 0.582 22.87740 N ? B ? 109 N 1
   ATOM 6820 CA A GLY B 109 ? 5.42876 -9.92135 -6.51339 0.582 22.63843 C ? B ? 109 CA 1
   ATOM 6821 C A GLY B 109 ? 3.99805 -9.49169 -6.31148 0.582 22.78591 C ? B ? 109 C 1
   ATOM 6822 O A GLY B 109 ? 3.18958 -9.68132 -7.22154 0.582 22.09166 O ? B ? 109 O 1
   ATOM 6823 N B GLY B 109 ? 6.39474 -9.34822 -4.98873 0.418 23.14986 N ? B ? 109 N 1
   ATOM 6824 CA B GLY B 109 ? 5.73082 -10.16106 -5.98679 0.418 22.75045 C ? B ? 109 CA 1
   ATOM 6825 C B GLY B 109 ? 4.38765 -9.59320 -6.37987 0.418 22.94519 C ? B ? 109 C 1
   ATOM 6826 O B GLY B 109 ? 4.00135 -9.65489 -7.54909 0.418 22.35602 O ? B ? 109 O 1
   ATOM 6827 N A GLN B 110 ? 3.64239 -8.94641 -5.15077 0.570 21.86458 N ? B ? 110 N 1
   ATOM 6828 CA A GLN B 110 ? 2.33888 -8.31449 -5.00740 0.570 23.70524 C ? B ? 110 CA 1
   ATOM 6829 C A GLN B 110 ? 2.37579 -6.94384 -5.68076 0.570 23.02794 C ? B ? 110 C 1
   ATOM 6830 O A GLN B 110 ? 3.41410 -6.27822 -5.71282 0.570 21.60147 O ? B ? 110 O 1
   ATOM 6831 CB A GLN B 110 ? 1.94067 -8.20892 -3.52678 0.570 22.69000 C ? B ? 110 CB 1
   ATOM 6832 CG A GLN B 110 ? 1.67530 -9.58289 -2.85507 0.570 24.63327 C ? B ? 110 CG 1
   ATOM 6833 CD A GLN B 110 ? 1.25460 -9.49446 -1.38173 0.570 24.93130 C ? B ? 110 CD 1
   ATOM 6834 OE1 A GLN B 110 ? 1.55889 -8.52720 -0.68335 0.570 23.40827 O ? B ? 110 OE1 1
   ATOM 6835 NE2 A GLN B 110 ? 0.53836 -10.51493 -0.91039 0.570 27.05734 N ? B ? 110 NE2 1
   ATOM 6836 N B GLN B 110 ? 3.66275 -9.04152 -5.41199 0.430 21.99284 N ? B ? 110 N 1
   ATOM 6837 CA B GLN B 110 ? 2.36506 -8.45277 -5.69612 0.430 23.86842 C ? B ? 110 CA 1
   ATOM 6838 C B GLN B 110 ? 2.53611 -7.10575 -6.39598 0.430 22.89195 C ? B ? 110 C 1
   ATOM 6839 O B GLN B 110 ? 3.63915 -6.56509 -6.49475 0.430 21.56061 O ? B ? 110 O 1
   ATOM 6840 CB B GLN B 110 ? 1.55653 -8.29882 -4.40747 0.430 23.76314 C ? B ? 110 CB 1
   ATOM 6841 CG B GLN B 110 ? 0.98241 -9.61220 -3.87760 0.430 25.08650 C ? B ? 110 CG 1
   ATOM 6842 CD B GLN B 110 ? 0.35624 -9.46013 -2.50527 0.430 26.15807 C ? B ? 110 CD 1
   ATOM 6843 OE1 B GLN B 110 ? 0.58078 -8.46460 -1.80964 0.430 25.74190 O ? B ? 110 OE1 1
   ATOM 6844 NE2 B GLN B 110 ? -0.43522 -10.44699 -2.10502 0.430 29.25885 N ? B ? 110 NE2 1
   ATOM 6845 N A THR B 111 ? 1.24239 -6.54172 -6.26017 0.482 23.26349 N ? B ? 111 N 1
   ATOM 6846 CA A THR B 111 ? 1.16102 -5.32828 -7.06715 0.482 22.65570 C ? B ? 111 CA 1
   ATOM 6847 C A THR B 111 ? 0.34742 -4.25361 -6.35451 0.482 22.49393 C ? B ? 111 C 1
   ATOM 6848 O A THR B 111 ? -0.17697 -4.46051 -5.25541 0.482 22.48202 O ? B ? 111 O 1
   ATOM 6849 CB A THR B 111 ? 0.54746 -5.61880 -8.43341 0.482 22.91863 C ? B ? 111 CB 1
   ATOM 6850 OG1 A THR B 111 ? -0.72552 -6.24787 -8.25819 0.482 22.89040 O ? B ? 111 OG1 1
   ATOM 6851 CG2 A THR B 111 ? 1.45056 -6.51365 -9.23657 0.482 23.46118 C ? B ? 111 CG2 1
   ATOM 6852 N B THR B 111 ? 1.42074 -6.56204 -6.88447 0.518 22.63013 N ? B ? 111 N 1
   ATOM 6853 CA B THR B 111 ? 1.40137 -5.26839 -7.55004 0.518 22.56284 C ? B ? 111 CA 1
   ATOM 6854 C B THR B 111 ? 0.55122 -4.25840 -6.79167 0.518 22.47237 C ? B ? 111 C 1
   ATOM 6855 O B THR B 111 ? -0.36614 -4.61231 -6.04377 0.518 22.49143 O ? B ? 111 O 1
   ATOM 6856 CB B THR B 111 ? 0.84593 -5.35963 -8.96519 0.518 22.67129 C ? B ? 111 CB 1
   ATOM 6857 OG1 B THR B 111 ? -0.46509 -5.92988 -8.90693 0.518 22.85446 O ? B ? 111 OG1 1
   ATOM 6858 CG2 B THR B 111 ? 1.76349 -6.17302 -9.85580 0.518 23.08537 C ? B ? 111 CG2 1
   ATOM 6859 N A PHE B 112 ? 0.23427 -3.09929 -7.01632 0.486 22.26681 N ? B ? 112 N 1
   ATOM 6860 CA A PHE B 112 ? -0.46348 -1.92810 -6.50062 0.486 21.42119 C ? B ? 112 CA 1
   ATOM 6861 C A PHE B 112 ? -0.33147 -0.78783 -7.50052 0.486 21.10791 C ? B ? 112 C 1
   ATOM 6862 O A PHE B 112 ? 0.54280 -0.80569 -8.36654 0.486 20.69568 O ? B ? 112 O 1
   ATOM 6863 CB A PHE B 112 ? 0.08493 -1.48936 -5.14916 0.486 21.64354 C ? B ? 112 CB 1
   ATOM 6864 CG A PHE B 112 ? 1.54526 -1.09737 -5.16791 0.486 21.48522 C ? B ? 112 CG 1
   ATOM 6865 CD1 A PHE B 112 ? 1.92190 0.22401 -5.34757 0.486 21.35160 C ? B ? 112 CD1 1
   ATOM 6866 CD2 A PHE B 112 ? 2.53049 -2.03695 -4.95888 0.486 21.16154 C ? B ? 112 CD2 1
   ATOM 6867 CE1 A PHE B 112 ? 3.24664 0.59189 -5.34484 0.486 20.95106 C ? B ? 112 CE1 1
   ATOM 6868 CE2 A PHE B 112 ? 3.86896 -1.67230 -4.94330 0.486 21.51887 C ? B ? 112 CE2 1
   ATOM 6869 CZ A PHE B 112 ? 4.22508 -0.35365 -5.14228 0.486 21.59021 C ? B ? 112 CZ 1
   ATOM 6870 N B PHE B 112 ? 0.84227 -2.98231 -7.04413 0.453 22.05750 N ? B ? 112 N 1
   ATOM 6871 CA B PHE B 112 ? 0.10788 -1.87619 -6.45106 0.453 21.42682 C ? B ? 112 CA 1
   ATOM 6872 C B PHE B 112 ? 0.07802 -0.71653 -7.43961 0.453 20.99531 C ? B ? 112 C 1
   ATOM 6873 O B PHE B 112 ? 0.87765 -0.65748 -8.37596 0.453 20.74774 O ? B ? 112 O 1
   ATOM 6874 CB B PHE B 112 ? 0.71953 -1.46076 -5.10179 0.453 21.72150 C ? B ? 112 CB 1
   ATOM 6875 CG B PHE B 112 ? 2.17291 -1.03562 -5.16955 0.453 21.16281 C ? B ? 112 CG 1
   ATOM 6876 CD1 B PHE B 112 ? 3.18102 -1.96655 -5.33022 0.453 21.54532 C ? B ? 112 CD1 1
   ATOM 6877 CD2 B PHE B 112 ? 2.52491 0.29488 -5.01676 0.453 20.95242 C ? B ? 112 CD2 1
   ATOM 6878 CE1 B PHE B 112 ? 4.51705 -1.57487 -5.36660 0.453 21.72886 C ? B ? 112 CE1 1
   ATOM 6879 CE2 B PHE B 112 ? 3.84665 0.69228 -5.05204 0.453 21.03652 C ? B ? 112 CE2 1
   ATOM 6880 CZ B PHE B 112 ? 4.84642 -0.24025 -5.22988 0.453 21.41916 C ? B ? 112 CZ 1
   ATOM 6881 N C PHE B 112 ? 1.44244 -3.27508 -7.94120 0.061 22.18290 N ? B ? 112 N 1
   ATOM 6882 CA C PHE B 112 ? 0.41552 -2.45523 -7.30867 0.061 21.92442 C ? B ? 112 CA 1
   ATOM 6883 C C PHE B 112 ? 0.05225 -1.24867 -8.17079 0.061 21.37434 C ? B ? 112 C 1
   ATOM 6884 O C PHE B 112 ? -0.00082 -1.34616 -9.39643 0.061 21.83119 O ? B ? 112 O 1
   ATOM 6885 CB C PHE B 112 ? 0.87065 -1.99963 -5.91821 0.061 21.67477 C ? B ? 112 CB 1
   ATOM 6886 CG C PHE B 112 ? 2.31214 -1.57553 -5.85398 0.061 21.48425 C ? B ? 112 CG 1
   ATOM 6887 CD1 C PHE B 112 ? 2.67554 -0.25980 -6.08155 0.061 21.47640 C ? B ? 112 CD1 1
   ATOM 6888 CD2 C PHE B 112 ? 3.30377 -2.49398 -5.55411 0.061 21.75607 C ? B ? 112 CD2 1
   ATOM 6889 CE1 C PHE B 112 ? 4.00115 0.12774 -6.01672 0.061 21.77724 C ? B ? 112 CE1 1
   ATOM 6890 CE2 C PHE B 112 ? 4.62985 -2.11090 -5.48731 0.061 21.97332 C ? B ? 112 CE2 1
   ATOM 6891 CZ C PHE B 112 ? 4.97825 -0.79790 -5.71955 0.061 21.99716 C ? B ? 112 CZ 1
   ATOM 6892 N A SER B 113 ? -1.21972 0.19950 -7.37127 0.410 20.79348 N ? B ? 113 N 1
   ATOM 6893 CA A SER B 113 ? -1.16304 1.43798 -8.13389 0.410 21.15489 C ? B ? 113 CA 1
   ATOM 6894 C A SER B 113 ? -0.54659 2.53228 -7.27714 0.410 20.80299 C ? B ? 113 C 1
   ATOM 6895 O A SER B 113 ? -0.70570 2.54674 -6.06011 0.410 21.07915 O ? B ? 113 O 1
   ATOM 6896 CB A SER B 113 ? -2.55532 1.88097 -8.58994 0.410 20.74558 C ? B ? 113 CB 1
   ATOM 6897 OG A SER B 113 ? -3.15624 0.91428 -9.42710 0.410 21.04027 O ? B ? 113 OG 1
   ATOM 6898 N B SER B 113 ? -0.88587 0.18734 -7.24581 0.428 20.80832 N ? B ? 113 N 1
   ATOM 6899 CA B SER B 113 ? -1.00360 1.38862 -8.06326 0.428 21.14560 C ? B ? 113 CA 1
   ATOM 6900 C B SER B 113 ? -0.15860 2.49297 -7.45503 0.428 20.80244 C ? B ? 113 C 1
   ATOM 6901 O B SER B 113 ? -0.08122 2.62138 -6.23791 0.428 20.90114 O ? B ? 113 O 1
   ATOM 6902 CB B SER B 113 ? -2.45482 1.86172 -8.15811 0.428 20.82022 C ? B ? 113 CB 1
   ATOM 6903 OG B SER B 113 ? -3.31869 0.80981 -8.52840 0.428 21.09042 O ? B ? 113 OG 1
   ATOM 6904 N C SER B 113 ? -0.19770 -0.11280 -7.52213 0.161 21.15628 N ? B ? 113 N 1
   ATOM 6905 CA C SER B 113 ? -0.67681 1.08232 -8.20552 0.161 21.29822 C ? B ? 113 CA 1
   ATOM 6906 C C SER B 113 ? -0.13167 2.31092 -7.49668 0.161 20.89319 C ? B ? 113 C 1
   ATOM 6907 O C SER B 113 ? -0.24111 2.41452 -6.27430 0.161 21.14694 O ? B ? 113 O 1
   ATOM 6908 CB C SER B 113 ? -2.20612 1.11646 -8.22777 0.161 21.37375 C ? B ? 113 CB 1
   ATOM 6909 OG C SER B 113 ? -2.72480 0.79354 -6.94861 0.161 21.72876 O ? B ? 113 OG 1
   ATOM 6910 N A VAL B 114 ? 0.13829 3.46687 -7.91992 0.430 20.93252 N ? B ? 114 N 1
   ATOM 6911 CA A VAL B 114 ? 0.80889 4.56049 -7.23117 0.430 21.39273 C ? B ? 114 CA 1
   ATOM 6912 C A VAL B 114 ? 0.30544 5.87050 -7.81050 0.430 21.83550 C ? B ? 114 C 1
   ATOM 6913 O A VAL B 114 ? 0.26414 6.04283 -9.03309 0.430 21.81509 O ? B ? 114 O 1
   ATOM 6914 CB A VAL B 114 ? 2.33519 4.44869 -7.36208 0.430 21.91161 C ? B ? 114 CB 1
   ATOM 6915 CG1 A VAL B 114 ? 2.65470 3.82412 -8.66073 0.430 22.36822 C ? B ? 114 CG1 1
   ATOM 6916 CG2 A VAL B 114 ? 3.00176 5.81460 -7.27424 0.430 22.13047 C ? B ? 114 CG2 1
   ATOM 6917 N B VAL B 114 ? 0.46172 3.30191 -8.30137 0.314 20.98468 N ? B ? 114 N 1
   ATOM 6918 CA B VAL B 114 ? 1.31858 4.38808 -7.84903 0.314 21.38263 C ? B ? 114 CA 1
   ATOM 6919 C B VAL B 114 ? 0.78813 5.68790 -8.42303 0.314 21.88184 C ? B ? 114 C 1
   ATOM 6920 O B VAL B 114 ? 0.54903 5.78898 -9.62978 0.314 22.03160 O ? B ? 114 O 1
   ATOM 6921 CB B VAL B 114 ? 2.78269 4.16766 -8.25873 0.314 22.21547 C ? B ? 114 CB 1
   ATOM 6922 CG1 B VAL B 114 ? 3.61702 5.37248 -7.87887 0.314 22.25825 C ? B ? 114 CG1 1
   ATOM 6923 CG2 B VAL B 114 ? 3.31827 2.89740 -7.61225 0.314 21.71388 C ? B ? 114 CG2 1
   ATOM 6924 N C VAL B 114 ? 0.43627 3.24085 -8.25945 0.256 21.15655 N ? B ? 114 N 1
   ATOM 6925 CA C VAL B 114 ? 1.11346 4.41020 -7.71087 0.256 21.52609 C ? B ? 114 CA 1
   ATOM 6926 C C VAL B 114 ? 0.46668 5.66525 -8.27690 0.256 21.87332 C ? B ? 114 C 1
   ATOM 6927 O C VAL B 114 ? 0.34757 5.81335 -9.49840 0.256 21.97891 O ? B ? 114 O 1
   ATOM 6928 CB C VAL B 114 ? 2.62035 4.38419 -8.02274 0.256 22.14380 C ? B ? 114 CB 1
   ATOM 6929 CG1 C VAL B 114 ? 3.29073 5.66772 -7.55637 0.256 22.24247 C ? B ? 114 CG1 1
   ATOM 6930 CG2 C VAL B 114 ? 3.26548 3.16884 -7.37471 0.256 21.83076 C ? B ? 114 CG2 1
   ATOM 6931 N A LEU B 115 ? -0.08112 6.78801 -6.93849 0.446 21.78477 N ? B ? 115 N 1
   ATOM 6932 CA A LEU B 115 ? -0.47896 8.12110 -7.37102 0.446 22.52902 C ? B ? 115 CA 1
   ATOM 6933 C A LEU B 115 ? 0.74741 9.02900 -7.34112 0.446 23.07280 C ? B ? 115 C 1
   ATOM 6934 O A LEU B 115 ? 1.13483 9.53392 -6.28495 0.446 23.07358 O ? B ? 115 O 1
   ATOM 6935 CB A LEU B 115 ? -1.59136 8.66162 -6.48499 0.446 22.04034 C ? B ? 115 CB 1
   ATOM 6936 CG A LEU B 115 ? -1.98548 10.03853 -6.99584 0.446 22.77156 C ? B ? 115 CG 1
   ATOM 6937 CD1 A LEU B 115 ? -2.45811 9.92231 -8.44812 0.446 22.69741 C ? B ? 115 CD1 1
   ATOM 6938 CD2 A LEU B 115 ? -3.03737 10.65889 -6.11443 0.446 22.92943 C ? B ? 115 CD2 1
   ATOM 6939 N B LEU B 115 ? 0.60791 6.67238 -7.56177 0.401 22.01142 N ? B ? 115 N 1
   ATOM 6940 CA B LEU B 115 ? 0.11468 7.99142 -7.93507 0.401 22.60656 C ? B ? 115 CA 1
   ATOM 6941 C B LEU B 115 ? 1.25535 8.98203 -7.70424 0.401 23.13646 C ? B ? 115 C 1
   ATOM 6942 O B LEU B 115 ? 1.56108 9.32820 -6.56126 0.401 22.95989 O ? B ? 115 O 1
   ATOM 6943 CB B LEU B 115 ? -1.11854 8.32781 -7.10885 0.401 22.44937 C ? B ? 115 CB 1
   ATOM 6944 CG B LEU B 115 ? -1.91766 9.57088 -7.46275 0.401 22.72383 C ? B ? 115 CG 1
   ATOM 6945 CD1 B LEU B 115 ? -2.65260 9.38498 -8.78675 0.401 22.41373 C ? B ? 115 CD1 1
   ATOM 6946 CD2 B LEU B 115 ? -2.87703 9.86567 -6.32731 0.401 22.58903 C ? B ? 115 CD2 1
   ATOM 6947 N C LEU B 115 ? 0.04852 6.56550 -7.38847 0.153 21.98571 N ? B ? 115 N 1
   ATOM 6948 CA C LEU B 115 ? -0.46322 7.87500 -7.78507 0.153 22.53272 C ? B ? 115 CA 1
   ATOM 6949 C C LEU B 115 ? 0.63753 8.90136 -7.52819 0.153 23.12283 C ? B ? 115 C 1
   ATOM 6950 O C LEU B 115 ? 0.67094 9.58414 -6.50425 0.153 23.30861 O ? B ? 115 O 1
   ATOM 6951 CB C LEU B 115 ? -1.74527 8.20630 -7.02756 0.153 22.41081 C ? B ? 115 CB 1
   ATOM 6952 CG C LEU B 115 ? -2.35945 9.57047 -7.34510 0.153 22.73154 C ? B ? 115 CG 1
   ATOM 6953 CD1 C LEU B 115 ? -2.64928 9.69725 -8.83576 0.153 22.61069 C ? B ? 115 CD1 1
   ATOM 6954 CD2 C LEU B 115 ? -3.61359 9.80737 -6.51852 0.153 22.80035 C ? B ? 115 CD2 1
   ATOM 6955 N A ALA B 116 ? 1.36369 9.23777 -8.50253 0.461 23.20704 N ? B ? 116 N 1
   ATOM 6956 CA A ALA B 116 ? 2.50604 10.13877 -8.59248 0.461 24.55751 C ? B ? 116 CA 1
   ATOM 6957 C A ALA B 116 ? 2.03826 11.58597 -8.45300 0.461 25.69676 C ? B ? 116 C 1
   ATOM 6958 O A ALA B 116 ? 1.09331 12.01036 -9.12700 0.461 24.80908 O ? B ? 116 O 1
   ATOM 6959 CB A ALA B 116 ? 3.23505 9.93867 -9.91976 0.461 25.15544 C ? B ? 116 CB 1
   ATOM 6960 N B ALA B 116 ? 1.90017 9.41720 -8.78690 0.369 23.58758 N ? B ? 116 N 1
   ATOM 6961 CA B ALA B 116 ? 3.07245 10.28066 -8.68262 0.369 24.79403 C ? B ? 116 CA 1
   ATOM 6962 C B ALA B 116 ? 2.65660 11.72840 -8.42842 0.369 25.89428 C ? B ? 116 C 1
   ATOM 6963 O B ALA B 116 ? 1.82143 12.28105 -9.15390 0.369 25.52702 O ? B ? 116 O 1
   ATOM 6964 CB B ALA B 116 ? 3.91379 10.18521 -9.95410 0.369 25.73729 C ? B ? 116 CB 1
   ATOM 6965 N C ALA B 116 ? 1.56085 8.99654 -8.48128 0.170 23.36618 N ? B ? 116 N 1
   ATOM 6966 CA C ALA B 116 ? 2.69983 9.89163 -8.33176 0.170 24.46981 C ? B ? 116 CA 1
   ATOM 6967 C C ALA B 116 ? 2.23711 11.34382 -8.35315 0.170 25.59318 C ? B ? 116 C 1
   ATOM 6968 O C ALA B 116 ? 1.43594 11.74156 -9.20636 0.170 25.16911 O ? B ? 116 O 1
   ATOM 6969 CB C ALA B 116 ? 3.72032 9.64138 -9.43875 0.170 25.23748 C ? B ? 116 CB 1
   ATOM 6970 N A CYS B 117 ? 2.69936 12.34385 -7.57544 0.360 26.23405 N ? B ? 117 N 1
   ATOM 6971 CA A CYS B 117 ? 2.30698 13.71297 -7.27145 0.360 26.85234 C ? B ? 117 CA 1
   ATOM 6972 C A CYS B 117 ? 3.51840 14.63746 -7.33987 0.360 28.00178 C ? B ? 117 C 1
   ATOM 6973 O A CYS B 117 ? 4.66874 14.19893 -7.26297 0.360 27.80208 O ? B ? 117 O 1
   ATOM 6974 CB A CYS B 117 ? 1.65101 13.81291 -5.88468 0.360 26.89946 C ? B ? 117 CB 1
   ATOM 6975 SG A CYS B 117 ? 0.09091 12.89196 -5.68560 0.360 26.13320 S ? B ? 117 SG 1
   ATOM 6976 N B CYS B 117 ? 3.24516 12.34538 -7.40025 0.359 26.22358 N ? B ? 117 N 1
   ATOM 6977 CA B CYS B 117 ? 2.84185 13.67051 -6.94815 0.359 26.97259 C ? B ? 117 CA 1
   ATOM 6978 C B CYS B 117 ? 4.05896 14.55854 -6.75043 0.359 28.07824 C ? B ? 117 C 1
   ATOM 6979 O B CYS B 117 ? 5.17301 14.08721 -6.52703 0.359 28.02165 O ? B ? 117 O 1
   ATOM 6980 CB B CYS B 117 ? 2.06144 13.61549 -5.63637 0.359 26.87001 C ? B ? 117 CB 1
   ATOM 6981 SG B CYS B 117 ? 1.10925 12.12716 -5.41829 0.359 26.38976 S ? B ? 117 SG 1
   ATOM 6982 N C CYS B 117 ? 2.73626 12.13269 -7.40595 0.280 26.13363 N ? B ? 117 N 1
   ATOM 6983 CA C CYS B 117 ? 2.35958 13.53695 -7.30537 0.280 26.83375 C ? B ? 117 CA 1
   ATOM 6984 C C CYS B 117 ? 3.43539 14.41502 -7.93192 0.280 27.90274 C ? B ? 117 C 1
   ATOM 6985 O C CYS B 117 ? 4.55119 13.96090 -8.17621 0.280 27.84087 O ? B ? 117 O 1
   ATOM 6986 CB C CYS B 117 ? 2.13353 13.92865 -5.84460 0.280 26.98059 C ? B ? 117 CB 1
   ATOM 6987 SG C CYS B 117 ? 0.75588 15.07059 -5.56476 0.280 28.37461 S ? B ? 117 SG 1
   ATOM 6988 N A TYR B 118 ? 3.23674 15.93287 -7.49791 0.559 28.26575 N ? B ? 118 N 1
   ATOM 6989 CA A TYR B 118 ? 4.24594 16.98782 -7.51737 0.559 29.56369 C ? B ? 118 CA 1
   ATOM 6990 C A TYR B 118 ? 3.60668 18.24463 -6.95254 0.559 29.63953 C ? B ? 118 C 1
   ATOM 6991 O A TYR B 118 ? 2.51015 18.60929 -7.37878 0.559 29.14468 O ? B ? 118 O 1
   ATOM 6992 CB A TYR B 118 ? 4.75970 17.26870 -8.93535 0.559 29.42319 C ? B ? 118 CB 1
   ATOM 6993 CG A TYR B 118 ? 5.50081 16.12895 -9.57433 0.559 29.66310 C ? B ? 118 CG 1
   ATOM 6994 CD1 A TYR B 118 ? 6.87797 15.98822 -9.40134 0.559 31.83735 C ? B ? 118 CD1 1
   ATOM 6995 CD2 A TYR B 118 ? 4.83898 15.19730 -10.36211 0.559 29.13111 C ? B ? 118 CD2 1
   ATOM 6996 CE1 A TYR B 118 ? 7.57205 14.93704 -9.98366 0.559 31.87932 C ? B ? 118 CE1 1
   ATOM 6997 CE2 A TYR B 118 ? 5.52925 14.13871 -10.95594 0.559 29.93314 C ? B ? 118 CE2 1
   ATOM 6998 CZ A TYR B 118 ? 6.88664 14.01410 -10.75777 0.559 31.35271 C ? B ? 118 CZ 1
   ATOM 6999 OH A TYR B 118 ? 7.57993 12.98379 -11.34480 0.559 32.83666 O ? B ? 118 OH 1
   ATOM 7000 N B TYR B 118 ? 3.82695 15.86333 -6.84974 0.441 28.58873 N ? B ? 118 N 1
   ATOM 7001 CA B TYR B 118 ? 4.88373 16.86030 -6.69713 0.441 28.95236 C ? B ? 118 CA 1
   ATOM 7002 C B TYR B 118 ? 4.22699 18.07900 -6.06947 0.441 30.11628 C ? B ? 118 C 1
   ATOM 7003 O B TYR B 118 ? 3.35949 18.70239 -6.69337 0.441 29.47408 O ? B ? 118 O 1
   ATOM 7004 CB B TYR B 118 ? 5.53618 17.20283 -8.03867 0.441 29.44754 C ? B ? 118 CB 1
   ATOM 7005 CG B TYR B 118 ? 6.19302 16.01544 -8.70235 0.441 30.70854 C ? B ? 118 CG 1
   ATOM 7006 CD1 B TYR B 118 ? 5.44326 15.10854 -9.44819 0.441 29.38053 C ? B ? 118 CD1 1
   ATOM 7007 CD2 B TYR B 118 ? 7.56759 15.79432 -8.58689 0.441 31.18551 C ? B ? 118 CD2 1
   ATOM 7008 CE1 B TYR B 118 ? 6.03544 14.00487 -10.03852 0.441 29.52500 C ? B ? 118 CE1 1
   ATOM 7009 CE2 B TYR B 118 ? 8.16763 14.69286 -9.18040 0.441 30.88470 C ? B ? 118 CE2 1
   ATOM 7010 CZ B TYR B 118 ? 7.38937 13.80477 -9.90156 0.441 30.99053 C ? B ? 118 CZ 1
   ATOM 7011 OH B TYR B 118 ? 7.96056 12.71675 -10.50385 0.441 32.77496 O ? B ? 118 OH 1
   ATOM 7012 N A ASN B 119 ? 4.28563 18.90472 -6.01246 0.521 30.78195 N ? B ? 119 N 1
   ATOM 7013 CA A ASN B 119 ? 3.73885 20.08728 -5.34147 0.521 31.32626 C ? B ? 119 CA 1
   ATOM 7014 C A ASN B 119 ? 2.32419 19.80970 -4.84814 0.521 31.30513 C ? B ? 119 C 1
   ATOM 7015 O A ASN B 119 ? 1.40542 20.61370 -5.02092 0.521 31.59881 O ? B ? 119 O 1
   ATOM 7016 CB A ASN B 119 ? 3.75727 21.31107 -6.26013 0.521 31.62428 C ? B ? 119 CB 1
   ATOM 7017 CG A ASN B 119 ? 5.09425 22.02903 -6.26494 0.521 32.84915 C ? B ? 119 CG 1
   ATOM 7018 OD1 A ASN B 119 ? 6.12492 21.46947 -6.65913 0.521 32.56238 O ? B ? 119 OD1 1
   ATOM 7019 ND2 A ASN B 119 ? 5.07778 23.29365 -5.84938 0.521 34.97291 N ? B ? 119 ND2 1
   ATOM 7020 N B ASN B 119 ? 4.62032 18.38844 -4.83089 0.479 30.73274 N ? B ? 119 N 1
   ATOM 7021 CA B ASN B 119 ? 4.05271 19.49292 -4.05763 0.479 30.88489 C ? B ? 119 CA 1
   ATOM 7022 C B ASN B 119 ? 2.58489 19.22775 -3.71848 0.479 30.78348 C ? B ? 119 C 1
   ATOM 7023 O B ASN B 119 ? 1.75980 20.14334 -3.67686 0.479 31.14772 O ? B ? 119 O 1
   ATOM 7024 CB B ASN B 119 ? 4.22768 20.83372 -4.78141 0.479 31.42872 C ? B ? 119 CB 1
   ATOM 7025 CG B ASN B 119 ? 5.68873 21.20726 -4.96635 0.479 32.68249 C ? B ? 119 CG 1
   ATOM 7026 OD1 B ASN B 119 ? 6.56658 20.34341 -4.98797 0.479 33.74022 O ? B ? 119 OD1 1
   ATOM 7027 ND2 B ASN B 119 ? 5.95862 22.50253 -5.09254 0.479 33.72059 N ? B ? 119 ND2 1
   ATOM 7028 N A GLY B 120 ? 2.14006 18.62258 -4.27680 0.494 30.85995 N ? B ? 120 N 1
   ATOM 7029 CA A GLY B 120 ? 0.84647 18.22813 -3.75786 0.494 29.19726 C ? B ? 120 CA 1
   ATOM 7030 C A GLY B 120 ? -0.18190 17.97058 -4.83619 0.494 29.50320 C ? B ? 120 C 1
   ATOM 7031 O A GLY B 120 ? -1.33670 17.65429 -4.53995 0.494 29.40977 O ? B ? 120 O 1
   ATOM 7032 N B GLY B 120 ? 2.26102 17.95952 -3.47114 0.506 29.91577 N ? B ? 120 N 1
   ATOM 7033 CA B GLY B 120 ? 0.92242 17.58380 -3.07073 0.506 28.91709 C ? B ? 120 CA 1
   ATOM 7034 C B GLY B 120 ? -0.12304 17.62662 -4.15628 0.506 29.07198 C ? B ? 120 C 1
   ATOM 7035 O B GLY B 120 ? -1.31568 17.69291 -3.84568 0.506 29.42411 O ? B ? 120 O 1
   ATOM 7036 N A SER B 121 ? 0.21948 18.10378 -6.09773 0.610 29.98445 N ? B ? 121 N 1
   ATOM 7037 CA A SER B 121 ? -0.71222 17.94491 -7.20014 0.610 29.07030 C ? B ? 121 CA 1
   ATOM 7038 C A SER B 121 ? -0.50957 16.59019 -7.85056 0.610 27.57074 C ? B ? 121 C 1
   ATOM 7039 O A SER B 121 ? 0.58820 16.31200 -8.34894 0.610 27.02046 O ? B ? 121 O 1
   ATOM 7040 CB A SER B 121 ? -0.52676 19.05282 -8.22775 0.610 30.32866 C ? B ? 121 CB 1
   ATOM 7041 OG A SER B 121 ? -1.21252 18.73349 -9.43015 0.610 32.90669 O ? B ? 121 OG 1
   ATOM 7042 N B SER B 121 ? 0.27729 17.59508 -5.41998 0.390 29.60296 N ? B ? 121 N 1
   ATOM 7043 CA B SER B 121 ? -0.67740 17.58132 -6.52959 0.390 29.04266 C ? B ? 121 CA 1
   ATOM 7044 C B SER B 121 ? -0.41899 16.36797 -7.40706 0.390 27.72475 C ? B ? 121 C 1
   ATOM 7045 O B SER B 121 ? 0.56223 16.35691 -8.17321 0.390 27.12719 O ? B ? 121 O 1
   ATOM 7046 CB B SER B 121 ? -0.58019 18.86713 -7.34768 0.390 29.89194 C ? B ? 121 CB 1
   ATOM 7047 OG B SER B 121 ? 0.77101 19.18807 -7.60211 0.390 30.01245 O ? B ? 121 OG 1
   ATOM 7048 N A PRO B 122 ? -1.51675 15.72602 -7.86239 0.586 28.02530 N ? B ? 122 N 1
   ATOM 7049 CA A PRO B 122 ? -1.40867 14.47478 -8.61780 0.586 26.37419 C ? B ? 122 CA 1
   ATOM 7050 C A PRO B 122 ? -1.08356 14.73990 -10.07806 0.586 26.98224 C ? B ? 122 C 1
   ATOM 7051 O A PRO B 122 ? -1.68192 15.60394 -10.72073 0.586 26.47368 O ? B ? 122 O 1
   ATOM 7052 CB A PRO B 122 ? -2.79938 13.85430 -8.46270 0.586 25.48685 C ? B ? 122 CB 1
   ATOM 7053 CG A PRO B 122 ? -3.30286 14.39872 -7.15742 0.586 25.77640 C ? B ? 122 CG 1
   ATOM 7054 CD A PRO B 122 ? -2.75326 15.79548 -7.06585 0.586 27.26688 C ? B ? 122 CD 1
   ATOM 7055 N B PRO B 122 ? -1.26064 15.34239 -7.34683 0.414 27.96348 N ? B ? 122 N 1
   ATOM 7056 CA B PRO B 122 ? -1.00290 14.13071 -8.12827 0.414 26.17634 C ? B ? 122 CA 1
   ATOM 7057 C B PRO B 122 ? -1.19078 14.38349 -9.61182 0.414 26.81651 C ? B ? 122 C 1
   ATOM 7058 O B PRO B 122 ? -2.07691 15.12948 -10.03557 0.414 26.53145 O ? B ? 122 O 1
   ATOM 7059 CB B PRO B 122 ? -2.04084 13.13262 -7.59724 0.414 25.38882 C ? B ? 122 CB 1
   ATOM 7060 CG B PRO B 122 ? -2.89974 13.90032 -6.58295 0.414 25.65630 C ? B ? 122 CG 1
   ATOM 7061 CD B PRO B 122 ? -2.60889 15.34974 -6.75986 0.414 26.92296 C ? B ? 122 CD 1
   ATOM 7062 N A SER B 123 ? -0.12452 13.98289 -10.60355 0.600 25.77063 N ? B ? 123 N 1
   ATOM 7063 CA A SER B 123 ? 0.23994 14.10022 -12.00334 0.600 26.99700 C ? B ? 123 CA 1
   ATOM 7064 C A SER B 123 ? -0.00762 12.84270 -12.82010 0.600 26.56029 C ? B ? 123 C 1
   ATOM 7065 O A SER B 123 ? -0.18750 12.95908 -14.03186 0.600 26.73408 O ? B ? 123 O 1
   ATOM 7066 CB A SER B 123 ? 1.71678 14.50768 -12.15486 0.600 27.96846 C ? B ? 123 CB 1
   ATOM 7067 OG A SER B 123 ? 2.58895 13.46425 -11.76261 0.600 27.39054 O ? B ? 123 OG 1
   ATOM 7068 N B SER B 123 ? -0.35051 13.73138 -10.40956 0.400 25.83954 N ? B ? 123 N 1
   ATOM 7069 CA B SER B 123 ? -0.29102 14.05908 -11.82548 0.400 26.82069 C ? B ? 123 CA 1
   ATOM 7070 C B SER B 123 ? -0.43180 12.83010 -12.71241 0.400 26.42708 C ? B ? 123 C 1
   ATOM 7071 O B SER B 123 ? -0.88639 12.93782 -13.85469 0.400 26.51001 O ? B ? 123 O 1
   ATOM 7072 CB B SER B 123 ? 1.01743 14.78570 -12.13181 0.400 27.38089 C ? B ? 123 CB 1
   ATOM 7073 OG B SER B 123 ? 1.58219 15.29599 -10.93817 0.400 27.99048 O ? B ? 123 OG 1
   ATOM 7074 N . GLY B 124 ? -0.03909 11.65947 -12.21155 1.000 25.17938 N ? B ? 124 N 1
   ATOM 7075 CA . GLY B 124 ? -0.19632 10.44928 -12.98857 1.000 22.18098 C ? B ? 124 CA 1
   ATOM 7076 C . GLY B 124 ? -0.40565 9.26152 -12.08809 1.000 22.59676 C ? B ? 124 C 1
   ATOM 7077 O . GLY B 124 ? -0.12691 9.31417 -10.89351 1.000 23.48801 O ? B ? 124 O 1
   ATOM 7078 N A VAL B 125 ? -1.01172 8.22923 -12.65544 0.345 22.51299 N ? B ? 125 N 1
   ATOM 7079 CA A VAL B 125 ? -1.33772 7.02499 -11.91460 0.345 22.78143 C ? B ? 125 CA 1
   ATOM 7080 C A VAL B 125 ? -0.87674 5.85501 -12.76564 0.345 22.55327 C ? B ? 125 C 1
   ATOM 7081 O A VAL B 125 ? -1.44351 5.59270 -13.83175 0.345 23.06839 O ? B ? 125 O 1
   ATOM 7082 CB A VAL B 125 ? -2.83483 6.92587 -11.56960 0.345 22.89170 C ? B ? 125 CB 1
   ATOM 7083 CG1 A VAL B 125 ? -3.70244 7.47413 -12.69951 0.345 22.95183 C ? B ? 125 CG1 1
   ATOM 7084 CG2 A VAL B 125 ? -3.22027 5.48538 -11.23689 0.345 22.36698 C ? B ? 125 CG2 1
   ATOM 7085 N B VAL B 125 ? -0.83213 8.15085 -12.69636 0.655 22.31700 N ? B ? 125 N 1
   ATOM 7086 CA B VAL B 125 ? -1.00263 6.88321 -11.99549 0.655 22.83528 C ? B ? 125 CA 1
   ATOM 7087 C B VAL B 125 ? -0.53989 5.74605 -12.90560 0.655 22.25332 C ? B ? 125 C 1
   ATOM 7088 O B VAL B 125 ? -0.59808 5.84876 -14.13399 0.655 21.71759 O ? B ? 125 O 1
   ATOM 7089 CB B VAL B 125 ? -2.46888 6.68644 -11.52716 0.655 22.97487 C ? B ? 125 CB 1
   ATOM 7090 CG1 B VAL B 125 ? -3.40109 6.49447 -12.70922 0.655 23.37022 C ? B ? 125 CG1 1
   ATOM 7091 CG2 B VAL B 125 ? -2.59201 5.52154 -10.53905 0.655 22.58259 C ? B ? 125 CG2 1
   ATOM 7092 N A TYR B 126 ? 0.18373 5.19516 -12.33245 0.345 22.47398 N ? B ? 126 N 1
   ATOM 7093 CA A TYR B 126 ? 0.64809 3.96908 -12.95642 0.345 22.76349 C ? B ? 126 CA 1
   ATOM 7094 C A TYR B 126 ? 0.58709 2.84957 -11.92634 0.345 21.76657 C ? B ? 126 C 1
   ATOM 7095 O A TYR B 126 ? 0.24603 3.06598 -10.76396 0.345 21.84128 O ? B ? 126 O 1
   ATOM 7096 CB A TYR B 126 ? 2.05301 4.14764 -13.53482 0.345 23.55418 C ? B ? 126 CB 1
   ATOM 7097 CG A TYR B 126 ? 3.12965 4.36388 -12.50193 0.345 23.74133 C ? B ? 126 CG 1
   ATOM 7098 CD1 A TYR B 126 ? 3.23476 5.56549 -11.81844 0.345 23.58285 C ? B ? 126 CD1 1
   ATOM 7099 CD2 A TYR B 126 ? 4.05312 3.36625 -12.22477 0.345 23.98593 C ? B ? 126 CD2 1
   ATOM 7100 CE1 A TYR B 126 ? 4.23307 5.76804 -10.88291 0.345 24.42936 C ? B ? 126 CE1 1
   ATOM 7101 CE2 A TYR B 126 ? 5.04589 3.55348 -11.29510 0.345 24.47885 C ? B ? 126 CE2 1
   ATOM 7102 CZ A TYR B 126 ? 5.13116 4.75130 -10.62347 0.345 25.02785 C ? B ? 126 CZ 1
   ATOM 7103 OH A TYR B 126 ? 6.12039 4.92228 -9.69288 0.345 25.92543 O ? B ? 126 OH 1
   ATOM 7104 N B TYR B 126 ? -0.05596 4.66074 -12.29518 0.655 22.62298 N ? B ? 126 N 1
   ATOM 7105 CA B TYR B 126 ? 0.39216 3.48866 -13.04419 0.655 22.20015 C ? B ? 126 CA 1
   ATOM 7106 C B TYR B 126 ? 0.51668 2.29110 -12.11204 0.655 21.58168 C ? B ? 126 C 1
   ATOM 7107 O B TYR B 126 ? 0.53722 2.43886 -10.89231 0.655 21.57824 O ? B ? 126 O 1
   ATOM 7108 CB B TYR B 126 ? 1.73102 3.75462 -13.73580 0.655 23.35239 C ? B ? 126 CB 1
   ATOM 7109 CG B TYR B 126 ? 2.80483 4.27425 -12.80564 0.655 23.78094 C ? B ? 126 CG 1
   ATOM 7110 CD1 B TYR B 126 ? 3.58904 3.40432 -12.05673 0.655 23.56711 C ? B ? 126 CD1 1
   ATOM 7111 CD2 B TYR B 126 ? 3.04059 5.62797 -12.68621 0.655 23.03079 C ? B ? 126 CD2 1
   ATOM 7112 CE1 B TYR B 126 ? 4.57083 3.87452 -11.21525 0.655 24.26503 C ? B ? 126 CE1 1
   ATOM 7113 CE2 B TYR B 126 ? 4.02816 6.11375 -11.84568 0.655 24.51272 C ? B ? 126 CE2 1
   ATOM 7114 CZ B TYR B 126 ? 4.78877 5.23523 -11.11350 0.655 25.03940 C ? B ? 126 CZ 1
   ATOM 7115 OH B TYR B 126 ? 5.76351 5.71324 -10.26971 0.655 26.76151 O ? B ? 126 OH 1
   ATOM 7116 N A GLN B 127 ? 0.91217 1.63847 -12.36133 0.345 22.45354 N ? B ? 127 N 1
   ATOM 7117 CA A GLN B 127 ? 0.65180 0.43703 -11.57858 0.345 22.18860 C ? B ? 127 CA 1
   ATOM 7118 C A GLN B 127 ? 1.93922 -0.36616 -11.45489 0.345 22.45571 C ? B ? 127 C 1
   ATOM 7119 O A GLN B 127 ? 2.48761 -0.82403 -12.46310 0.345 22.78240 O ? B ? 127 O 1
   ATOM 7120 CB A GLN B 127 ? -0.46081 -0.38208 -12.23275 0.345 22.24837 C ? B ? 127 CB 1
   ATOM 7121 CG A GLN B 127 ? -1.44922 -0.95430 -11.25782 0.345 21.87969 C ? B ? 127 CG 1
   ATOM 7122 CD A GLN B 127 ? -1.16216 -2.38838 -10.97838 0.345 21.60711 C ? B ? 127 CD 1
   ATOM 7123 OE1 A GLN B 127 ? -0.24673 -2.95416 -11.56237 0.345 22.99515 O ? B ? 127 OE1 1
   ATOM 7124 NE2 A GLN B 127 ? -1.93659 -2.99715 -10.08906 0.345 22.03587 N ? B ? 127 NE2 1
   ATOM 7125 N B GLN B 127 ? 0.61919 1.09768 -12.70532 0.655 22.24736 N ? B ? 127 N 1
   ATOM 7126 CA B GLN B 127 ? 0.83511 -0.14093 -11.95589 0.655 22.62633 C ? B ? 127 CA 1
   ATOM 7127 C B GLN B 127 ? 2.31131 -0.43535 -11.74803 0.655 22.59991 C ? B ? 127 C 1
   ATOM 7128 O B GLN B 127 ? 3.14515 -0.20085 -12.62802 0.655 22.28238 O ? B ? 127 O 1
   ATOM 7129 CB B GLN B 127 ? 0.22853 -1.34835 -12.66614 0.655 22.33830 C ? B ? 127 CB 1
   ATOM 7130 CG B GLN B 127 ? -1.22754 -1.52622 -12.45208 0.655 21.88714 C ? B ? 127 CG 1
   ATOM 7131 CD B GLN B 127 ? -1.63422 -1.69072 -10.99593 0.655 21.32088 C ? B ? 127 CD 1
   ATOM 7132 OE1 B GLN B 127 ? -2.09648 -0.74164 -10.35532 0.655 19.98419 O ? B ? 127 OE1 1
   ATOM 7133 NE2 B GLN B 127 ? -1.51839 -2.90463 -10.48445 0.655 21.35151 N ? B ? 127 NE2 1
   ATOM 7134 N A CYS B 128 ? 2.41513 -0.53165 -10.21981 0.345 22.26748 N ? B ? 128 N 1
   ATOM 7135 CA A CYS B 128 ? 3.73181 -1.07771 -9.92356 0.345 22.74285 C ? B ? 128 CA 1
   ATOM 7136 C A CYS B 128 ? 3.66728 -2.58413 -9.68681 0.345 22.67867 C ? B ? 128 C 1
   ATOM 7137 O A CYS B 128 ? 2.68280 -3.25458 -10.00035 0.345 21.89703 O ? B ? 128 O 1
   ATOM 7138 CB A CYS B 128 ? 4.32857 -0.41621 -8.68271 0.345 21.52640 C ? B ? 128 CB 1
   ATOM 7139 SG A CYS B 128 ? 4.83172 1.27523 -8.87126 0.345 24.41978 S ? B ? 128 SG 1
   ATOM 7140 N B CYS B 128 ? 2.60774 -1.02573 -10.59182 0.655 22.30603 N ? B ? 128 N 1
   ATOM 7141 CA B CYS B 128 ? 3.95278 -1.41176 -10.19396 0.655 22.91379 C ? B ? 128 CA 1
   ATOM 7142 C B CYS B 128 ? 3.89338 -2.74723 -9.47532 0.655 22.65214 C ? B ? 128 C 1
   ATOM 7143 O B CYS B 128 ? 2.93635 -3.02924 -8.76579 0.655 21.32216 O ? B ? 128 O 1
   ATOM 7144 CB B CYS B 128 ? 4.58247 -0.40970 -9.22727 0.655 21.37896 C ? B ? 128 CB 1
   ATOM 7145 SG B CYS B 128 ? 5.53557 0.82008 -10.04002 0.655 30.67099 S ? B ? 128 SG 1
   ATOM 7146 N A ALA B 129 ? 4.74944 -3.11008 -9.11098 0.345 22.79196 N ? B ? 129 N 1
   ATOM 7147 CA A ALA B 129 ? 4.85978 -4.46268 -8.58568 0.345 22.79807 C ? B ? 129 CA 1
   ATOM 7148 C A ALA B 129 ? 6.15223 -4.54403 -7.79221 0.345 23.10289 C ? B ? 129 C 1
   ATOM 7149 O A ALA B 129 ? 7.23898 -4.29486 -8.32601 0.345 24.42112 O ? B ? 129 O 1
   ATOM 7150 CB A ALA B 129 ? 4.84087 -5.51552 -9.69184 0.345 22.96087 C ? B ? 129 CB 1
   ATOM 7151 N B ALA B 129 ? 4.94705 -3.53791 -9.60822 0.655 22.91297 N ? B ? 129 N 1
   ATOM 7152 CA B ALA B 129 ? 5.13265 -4.69552 -8.75041 0.655 22.62169 C ? B ? 129 CA 1
   ATOM 7153 C B ALA B 129 ? 6.21166 -4.37585 -7.72921 0.655 22.98898 C ? B ? 129 C 1
   ATOM 7154 O B ALA B 129 ? 7.18081 -3.67199 -8.03193 0.655 24.11704 O ? B ? 129 O 1
   ATOM 7155 CB B ALA B 129 ? 5.51559 -5.93540 -9.56503 0.655 21.96589 C ? B ? 129 CB 1
   ATOM 7156 N . MET B 130 ? 6.03628 -4.86888 -6.51233 1.000 21.67405 N ? B ? 130 N 1
   ATOM 7157 CA . MET B 130 ? 7.17170 -4.96294 -5.61515 1.000 23.75999 C ? B ? 130 CA 1
   ATOM 7158 C . MET B 130 ? 8.10627 -6.02621 -6.16429 1.000 24.08842 C ? B ? 130 C 1
   ATOM 7159 O . MET B 130 ? 7.73543 -7.19505 -6.18839 1.000 24.07270 O ? B ? 130 O 1
   ATOM 7160 CB . MET B 130 ? 6.69126 -5.33599 -4.21602 1.000 23.17380 C ? B ? 130 CB 1
   ATOM 7161 CG . MET B 130 ? 7.78418 -5.43625 -3.18523 1.000 24.19027 C ? B ? 130 CG 1
   ATOM 7162 SD . MET B 130 ? 8.14020 -3.83092 -2.47540 1.000 29.46207 S ? B ? 130 SD 1
   ATOM 7163 CE . MET B 130 ? 9.23597 -3.14479 -3.61243 1.000 25.59688 C ? B ? 130 CE 1
   ATOM 7164 N A ARG B 131 ? 9.30413 -5.64129 -6.61802 0.849 24.27376 N ? B ? 131 N 1
   ATOM 7165 CA A ARG B 131 ? 10.24721 -6.60601 -7.17652 0.849 24.48955 C ? B ? 131 CA 1
   ATOM 7166 C A ARG B 131 ? 10.76951 -7.53820 -6.09032 0.849 24.26048 C ? B ? 131 C 1
   ATOM 7167 O A ARG B 131 ? 10.69879 -7.22736 -4.89936 0.849 23.26355 O ? B ? 131 O 1
   ATOM 7168 CB A ARG B 131 ? 11.43945 -5.91341 -7.83092 0.849 24.42713 C ? B ? 131 CB 1
   ATOM 7169 CG A ARG B 131 ? 11.11229 -4.93168 -8.94583 0.849 25.00907 C ? B ? 131 CG 1
   ATOM 7170 CD A ARG B 131 ? 10.28677 -5.54711 -10.03318 0.849 23.74183 C ? B ? 131 CD 1
   ATOM 7171 NE A ARG B 131 ? 10.86759 -6.78475 -10.54136 0.849 23.67617 N ? B ? 131 NE 1
   ATOM 7172 CZ A ARG B 131 ? 10.25081 -7.58937 -11.39546 0.849 24.84082 C ? B ? 131 CZ 1
   ATOM 7173 NH1 A ARG B 131 ? 9.07456 -7.26864 -11.91391 0.849 21.48970 N ? B ? 131 NH1 1
   ATOM 7174 NH2 A ARG B 131 ? 10.81769 -8.74762 -11.72375 0.849 22.50250 N ? B ? 131 NH2 1
   ATOM 7175 N B ARG B 131 ? 9.26375 -5.63475 -6.67679 0.151 24.44495 N ? B ? 131 N 1
   ATOM 7176 CA B ARG B 131 ? 10.18571 -6.63673 -7.17766 0.151 24.57700 C ? B ? 131 CA 1
   ATOM 7177 C B ARG B 131 ? 10.71414 -7.45968 -6.00407 0.151 24.27155 C ? B ? 131 C 1
   ATOM 7178 O B ARG B 131 ? 10.78880 -6.96216 -4.87867 0.151 23.65112 O ? B ? 131 O 1
   ATOM 7179 CB B ARG B 131 ? 11.33195 -5.97760 -7.93542 0.151 24.55104 C ? B ? 131 CB 1
   ATOM 7180 CG B ARG B 131 ? 10.89326 -4.76790 -8.75126 0.151 25.07551 C ? B ? 131 CG 1
   ATOM 7181 CD B ARG B 131 ? 10.83348 -5.02525 -10.24642 0.151 25.08520 C ? B ? 131 CD 1
   ATOM 7182 NE B ARG B 131 ? 12.10005 -5.51316 -10.77752 0.151 25.92140 N ? B ? 131 NE 1
   ATOM 7183 CZ B ARG B 131 ? 13.22787 -4.81402 -10.82143 0.151 26.90653 C ? B ? 131 CZ 1
   ATOM 7184 NH1 B ARG B 131 ? 13.29579 -3.57695 -10.35816 0.151 27.51030 N ? B ? 131 NH1 1
   ATOM 7185 NH2 B ARG B 131 ? 14.31653 -5.37048 -11.34717 0.151 27.18281 N ? B ? 131 NH2 1
   ATOM 7186 N A PRO B 132 ? 11.29284 -8.70108 -6.48118 0.849 25.90064 N ? B ? 132 N 1
   ATOM 7187 CA A PRO B 132 ? 11.97536 -9.56917 -5.50610 0.849 24.42236 C ? B ? 132 CA 1
   ATOM 7188 C A PRO B 132 ? 13.09100 -8.90286 -4.72888 0.849 23.75592 C ? B ? 132 C 1
   ATOM 7189 O A PRO B 132 ? 13.35652 -9.32018 -3.59966 0.849 23.66449 O ? B ? 132 O 1
   ATOM 7190 CB A PRO B 132 ? 12.51013 -10.70152 -6.38678 0.849 25.73950 C ? B ? 132 CB 1
   ATOM 7191 CG A PRO B 132 ? 11.43403 -10.82932 -7.45139 0.849 24.83073 C ? B ? 132 CG 1
   ATOM 7192 CD A PRO B 132 ? 11.01667 -9.40824 -7.74714 0.849 24.51011 C ? B ? 132 CD 1
   ATOM 7193 N B PRO B 132 ? 11.03275 -8.73863 -6.22651 0.151 25.31676 N ? B ? 132 N 1
   ATOM 7194 CA B PRO B 132 ? 11.54077 -9.56488 -5.11625 0.151 24.68356 C ? B ? 132 CA 1
   ATOM 7195 C B PRO B 132 ? 12.73791 -8.96086 -4.39959 0.151 24.61824 C ? B ? 132 C 1
   ATOM 7196 O B PRO B 132 ? 12.82829 -9.06214 -3.17064 0.151 25.03990 O ? B ? 132 O 1
   ATOM 7197 CB B PRO B 132 ? 11.89015 -10.88718 -5.80983 0.151 25.30997 C ? B ? 132 CB 1
   ATOM 7198 CG B PRO B 132 ? 10.92941 -10.95871 -6.94949 0.151 24.96846 C ? B ? 132 CG 1
   ATOM 7199 CD B PRO B 132 ? 10.77761 -9.53900 -7.43742 0.151 24.76300 C ? B ? 132 CD 1
   ATOM 7200 N A ASN B 133 ? 13.77169 -7.90417 -5.28353 0.849 24.84193 N ? B ? 133 N 1
   ATOM 7201 CA A ASN B 133 ? 14.80600 -7.18635 -4.54361 0.849 25.97650 C ? B ? 133 CA 1
   ATOM 7202 C A ASN B 133 ? 14.25255 -5.98083 -3.79888 0.849 25.41724 C ? B ? 133 C 1
   ATOM 7203 O A ASN B 133 ? 15.02399 -5.09341 -3.39917 0.849 23.68376 O ? B ? 133 O 1
   ATOM 7204 CB A ASN B 133 ? 15.94983 -6.76425 -5.46833 0.849 24.84088 C ? B ? 133 CB 1
   ATOM 7205 CG A ASN B 133 ? 15.53351 -5.77780 -6.53762 0.849 26.18893 C ? B ? 133 CG 1
   ATOM 7206 OD1 A ASN B 133 ? 14.38842 -5.33567 -6.60886 0.849 24.37074 O ? B ? 133 OD1 1
   ATOM 7207 ND2 A ASN B 133 ? 16.48749 -5.42422 -7.39192 0.849 26.87045 N ? B ? 133 ND2 1
   ATOM 7208 N B ASN B 133 ? 13.64681 -8.30860 -5.12477 0.151 24.95455 N ? B ? 133 N 1
   ATOM 7209 CA B ASN B 133 ? 14.77813 -7.64336 -4.48483 0.151 25.88455 C ? B ? 133 CA 1
   ATOM 7210 C B ASN B 133 ? 14.37127 -6.39756 -3.70967 0.151 25.46063 C ? B ? 133 C 1
   ATOM 7211 O B ASN B 133 ? 15.25402 -5.70230 -3.19408 0.151 25.13672 O ? B ? 133 O 1
   ATOM 7212 CB B ASN B 133 ? 15.83787 -7.27587 -5.52542 0.151 26.05682 C ? B ? 133 CB 1
   ATOM 7213 CG B ASN B 133 ? 15.44693 -6.07400 -6.36199 0.151 26.18050 C ? B ? 133 CG 1
   ATOM 7214 OD1 B ASN B 133 ? 14.26637 -5.82979 -6.61283 0.151 25.43326 O ? B ? 133 OD1 1
   ATOM 7215 ND2 B ASN B 133 ? 16.44373 -5.31642 -6.80465 0.151 27.15617 N ? B ? 133 ND2 1
   ATOM 7216 N A PHE B 134 ? 12.93284 -5.93562 -3.62299 0.849 24.47866 N ? B ? 134 N 1
   ATOM 7217 CA A PHE B 134 ? 12.22219 -4.94555 -2.82452 0.849 24.78321 C ? B ? 134 CA 1
   ATOM 7218 C A PHE B 134 ? 12.31057 -3.54728 -3.40076 0.849 24.96687 C ? B ? 134 C 1
   ATOM 7219 O A PHE B 134 ? 12.07648 -2.56749 -2.70277 0.849 24.53684 O ? B ? 134 O 1
   ATOM 7220 CB A PHE B 134 ? 12.69757 -4.97050 -1.37736 0.849 23.79510 C ? B ? 134 CB 1
   ATOM 7221 CG A PHE B 134 ? 12.18223 -6.14513 -0.62595 0.849 24.40061 C ? B ? 134 CG 1
   ATOM 7222 CD1 A PHE B 134 ? 10.82445 -6.26962 -0.38138 0.849 24.47184 C ? B ? 134 CD1 1
   ATOM 7223 CD2 A PHE B 134 ? 13.03234 -7.15297 -0.21495 0.849 24.67230 C ? B ? 134 CD2 1
   ATOM 7224 CE1 A PHE B 134 ? 10.32147 -7.36407 0.29269 0.849 24.45451 C ? B ? 134 CE1 1
   ATOM 7225 CE2 A PHE B 134 ? 12.53936 -8.25484 0.46813 0.849 24.86418 C ? B ? 134 CE2 1
   ATOM 7226 CZ A PHE B 134 ? 11.18422 -8.35883 0.72619 0.849 24.03709 C ? B ? 134 CZ 1
   ATOM 7227 N B PHE B 134 ? 13.07264 -6.10072 -3.64248 0.151 24.61800 N ? B ? 134 N 1
   ATOM 7228 CA B PHE B 134 ? 12.43567 -5.03658 -2.86300 0.151 24.84982 C ? B ? 134 CA 1
   ATOM 7229 C B PHE B 134 ? 12.54612 -3.66142 -3.50420 0.151 25.01823 C ? B ? 134 C 1
   ATOM 7230 O B PHE B 134 ? 12.26277 -2.65836 -2.83647 0.151 24.61583 O ? B ? 134 O 1
   ATOM 7231 CB B PHE B 134 ? 12.98071 -4.94675 -1.43822 0.151 24.02052 C ? B ? 134 CB 1
   ATOM 7232 CG B PHE B 134 ? 12.79372 -6.19715 -0.63660 0.151 24.59446 C ? B ? 134 CG 1
   ATOM 7233 CD1 B PHE B 134 ? 11.60342 -6.43632 0.02809 0.151 24.57532 C ? B ? 134 CD1 1
   ATOM 7234 CD2 B PHE B 134 ? 13.80980 -7.13171 -0.53983 0.151 24.62126 C ? B ? 134 CD2 1
   ATOM 7235 CE1 B PHE B 134 ? 11.42729 -7.58872 0.76920 0.151 24.71236 C ? B ? 134 CE1 1
   ATOM 7236 CE2 B PHE B 134 ? 13.63974 -8.28365 0.20148 0.151 24.64702 C ? B ? 134 CE2 1
   ATOM 7237 CZ B PHE B 134 ? 12.44738 -8.51225 0.85654 0.151 24.94238 C ? B ? 134 CZ 1
   ATOM 7238 N A THR B 135 ? 12.55690 -3.45522 -4.68703 0.849 24.45279 N ? B ? 135 N 1
   ATOM 7239 CA A THR B 135 ? 12.63824 -2.21850 -5.43284 0.849 25.47175 C ? B ? 135 CA 1
   ATOM 7240 C A THR B 135 ? 11.39292 -2.14605 -6.30393 0.849 25.60177 C ? B ? 135 C 1
   ATOM 7241 O A THR B 135 ? 10.76146 -3.17555 -6.55421 0.849 26.52186 O ? B ? 135 O 1
   ATOM 7242 CB A THR B 135 ? 13.93085 -2.24958 -6.25365 0.849 25.71673 C ? B ? 135 CB 1
   ATOM 7243 OG1 A THR B 135 ? 15.00622 -1.66132 -5.50302 0.849 25.77645 O ? B ? 135 OG1 1
   ATOM 7244 CG2 A THR B 135 ? 13.78279 -1.60086 -7.57873 0.849 27.00444 C ? B ? 135 CG2 1
   ATOM 7245 N B THR B 135 ? 12.94145 -3.57248 -4.76376 0.151 24.91634 N ? B ? 135 N 1
   ATOM 7246 CA B THR B 135 ? 12.87051 -2.31351 -5.48177 0.151 25.51256 C ? B ? 135 CA 1
   ATOM 7247 C B THR B 135 ? 11.53944 -2.22579 -6.21994 0.151 25.61945 C ? B ? 135 C 1
   ATOM 7248 O B THR B 135 ? 10.74992 -3.17047 -6.23878 0.151 26.01838 O ? B ? 135 O 1
   ATOM 7249 CB B THR B 135 ? 14.03475 -2.19092 -6.46021 0.151 25.84657 C ? B ? 135 CB 1
   ATOM 7250 OG1 B THR B 135 ? 13.92449 -3.20783 -7.46216 0.151 25.06858 O ? B ? 135 OG1 1
   ATOM 7251 CG2 B THR B 135 ? 15.35369 -2.35847 -5.72616 0.151 25.94394 C ? B ? 135 CG2 1
   ATOM 7252 N A ILE B 136 ? 10.98883 -0.94731 -6.73845 0.849 24.59230 N ? B ? 136 N 1
   ATOM 7253 CA A ILE B 136 ? 9.95069 -0.84389 -7.76610 0.849 26.14667 C ? B ? 136 CA 1
   ATOM 7254 C A ILE B 136 ? 10.49320 -0.04557 -8.94396 0.849 27.95818 C ? B ? 136 C 1
   ATOM 7255 O A ILE B 136 ? 11.22193 0.93896 -8.76455 0.849 28.04162 O ? B ? 136 O 1
   ATOM 7256 CB A ILE B 136 ? 8.62093 -0.23568 -7.26248 0.849 24.84190 C ? B ? 136 CB 1
   ATOM 7257 CG1 A ILE B 136 ? 8.77503 1.22234 -6.85223 0.849 25.59184 C ? B ? 136 CG1 1
   ATOM 7258 CG2 A ILE B 136 ? 8.05317 -1.03645 -6.10510 0.849 24.49707 C ? B ? 136 CG2 1
   ATOM 7259 CD1 A ILE B 136 ? 7.43367 1.87955 -6.45987 0.849 25.49416 C ? B ? 136 CD1 1
   ATOM 7260 N B ILE B 136 ? 11.27895 -1.06534 -6.81551 0.151 25.10710 N ? B ? 136 N 1
   ATOM 7261 CA B ILE B 136 ? 10.18463 -0.91539 -7.76586 0.151 26.16975 C ? B ? 136 CA 1
   ATOM 7262 C B ILE B 136 ? 10.73740 -0.20244 -8.98866 0.151 27.59514 C ? B ? 136 C 1
   ATOM 7263 O B ILE B 136 ? 11.67445 0.59430 -8.89252 0.151 27.76665 O ? B ? 136 O 1
   ATOM 7264 CB B ILE B 136 ? 8.96517 -0.15171 -7.18493 0.151 25.31173 C ? B ? 136 CB 1
   ATOM 7265 CG1 B ILE B 136 ? 8.82802 1.23580 -7.81912 0.151 26.02808 C ? B ? 136 CG1 1
   ATOM 7266 CG2 B ILE B 136 ? 9.05558 -0.04072 -5.67132 0.151 24.80579 C ? B ? 136 CG2 1
   ATOM 7267 CD1 B ILE B 136 ? 7.60164 2.00101 -7.36700 0.151 25.28815 C ? B ? 136 CD1 1
   ATOM 7268 N . LYS B 137 ? 10.17030 -0.50882 -10.15215 1.000 26.28297 N ? B ? 137 N 1
   ATOM 7269 CA . LYS B 137 ? 10.56538 0.15621 -11.38460 1.000 28.16663 C ? B ? 137 CA 1
   ATOM 7270 C . LYS B 137 ? 9.48460 1.19489 -11.62417 1.000 29.36120 C ? B ? 137 C 1
   ATOM 7271 O . LYS B 137 ? 8.51522 0.96159 -12.34123 1.000 28.01569 O ? B ? 137 O 1
   ATOM 7272 CB . LYS B 137 ? 10.66756 -0.82705 -12.55668 1.000 27.71486 C ? B ? 137 CB 1
   ATOM 7273 CG . LYS B 137 ? 11.81714 -1.84507 -12.49593 1.000 32.10166 C ? B ? 137 CG 1
   ATOM 7274 CD . LYS B 137 ? 12.12317 -2.40877 -13.90552 1.000 37.74225 C ? B ? 137 CD 1
   ATOM 7275 CE . LYS B 137 ? 12.69061 -3.83713 -13.86643 1.000 38.04375 C ? B ? 137 CE 1
   ATOM 7276 NZ . LYS B 137 ? 14.12685 -3.91965 -14.33334 1.000 43.18627 N ? B ? 137 NZ 1
   ATOM 7277 N . GLY B 138 ? 9.62459 2.33914 -10.96119 1.000 26.99751 N ? B ? 138 N 1
   ATOM 7278 CA . GLY B 138 ? 8.64009 3.39371 -11.04119 1.000 29.56722 C ? B ? 138 CA 1
   ATOM 7279 C . GLY B 138 ? 9.04917 4.45112 -12.04640 1.000 31.92172 C ? B ? 138 C 1
   ATOM 7280 O . GLY B 138 ? 10.02224 4.30115 -12.79013 1.000 33.66669 O ? B ? 138 O 1
   ATOM 7281 N . SER B 139 ? 8.27996 5.53987 -12.06839 1.000 29.54279 N ? B ? 139 N 1
   ATOM 7282 CA . SER B 139 ? 8.66419 6.73675 -12.80970 1.000 31.09154 C ? B ? 139 CA 1
   ATOM 7283 C . SER B 139 ? 8.48016 7.92818 -11.88770 1.000 34.07599 C ? B ? 139 C 1
   ATOM 7284 O . SER B 139 ? 7.34375 8.34942 -11.62036 1.000 31.60184 O ? B ? 139 O 1
   ATOM 7285 CB . SER B 139 ? 7.85978 6.92547 -14.08700 1.000 32.84599 C ? B ? 139 CB 1
   ATOM 7286 OG . SER B 139 ? 8.46944 7.95169 -14.85555 1.000 35.19124 O ? B ? 139 OG 1
   ATOM 7287 N . PHE B 140 ? 9.60567 8.45156 -11.40663 1.000 33.92901 N ? B ? 140 N 1
   ATOM 7288 CA . PHE B 140 ? 9.64448 9.49292 -10.40068 1.000 33.66031 C ? B ? 140 CA 1
   ATOM 7289 C . PHE B 140 ? 10.75881 10.46363 -10.75611 1.000 35.70037 C ? B ? 140 C 1
   ATOM 7290 O . PHE B 140 ? 11.86214 10.03307 -11.10696 1.000 37.63298 O ? B ? 140 O 1
   ATOM 7291 CB . PHE B 140 ? 9.92155 8.91287 -9.00378 1.000 32.94339 C ? B ? 140 CB 1
   ATOM 7292 CG . PHE B 140 ? 8.81265 8.06272 -8.44437 1.000 31.28707 C ? B ? 140 CG 1
   ATOM 7293 CD1 . PHE B 140 ? 7.56715 8.60811 -8.16415 1.000 29.69151 C ? B ? 140 CD1 1
   ATOM 7294 CD2 . PHE B 140 ? 9.03355 6.73486 -8.15257 1.000 30.13887 C ? B ? 140 CD2 1
   ATOM 7295 CE1 . PHE B 140 ? 6.55904 7.82960 -7.62970 1.000 29.07602 C ? B ? 140 CE1 1
   ATOM 7296 CE2 . PHE B 140 ? 8.02255 5.94918 -7.60189 1.000 29.24490 C ? B ? 140 CE2 1
   ATOM 7297 CZ . PHE B 140 ? 6.79894 6.49208 -7.34165 1.000 28.22989 C ? B ? 140 CZ 1
   ATOM 7298 N . LEU B 141 ? 10.47085 11.76332 -10.66251 1.000 36.61711 N ? B ? 141 N 1
   ATOM 7299 CA . LEU B 141 ? 11.47170 12.82584 -10.70482 1.000 35.91687 C ? B ? 141 CA 1
   ATOM 7300 C . LEU B 141 ? 11.55218 13.50101 -9.34036 1.000 37.26630 C ? B ? 141 C 1
   ATOM 7301 O . LEU B 141 ? 10.74465 13.24043 -8.43958 1.000 37.12110 O ? B ? 141 O 1
   ATOM 7302 CB . LEU B 141 ? 11.13543 13.86131 -11.78105 1.000 36.39402 C ? B ? 141 CB 1
   ATOM 7303 CG . LEU B 141 ? 10.87624 13.29158 -13.17146 1.000 39.32543 C ? B ? 141 CG 1
   ATOM 7304 CD1 . LEU B 141 ? 10.54670 14.41611 -14.15378 1.000 38.81335 C ? B ? 141 CD1 1
   ATOM 7305 CD2 . LEU B 141 ? 12.07975 12.46196 -13.63465 1.000 39.55070 C ? B ? 141 CD2 1
   ATOM 7306 N . ASN B 142 ? 12.52392 14.39871 -9.18784 1.000 39.63016 N ? B ? 142 N 1
   ATOM 7307 CA . ASN B 142 ? 12.65902 15.08078 -7.90765 1.000 40.28797 C ? B ? 142 CA 1
   ATOM 7308 C . ASN B 142 ? 11.35988 15.79741 -7.54877 1.000 36.52517 C ? B ? 142 C 1
   ATOM 7309 O . ASN B 142 ? 10.66977 16.35099 -8.41315 1.000 36.83253 O ? B ? 142 O 1
   ATOM 7310 CB . ASN B 142 ? 13.82610 16.06648 -7.92862 1.000 45.50526 C ? B ? 142 CB 1
   ATOM 7311 CG . ASN B 142 ? 14.16547 16.58322 -6.53156 1.000 52.09092 C ? B ? 142 CG 1
   ATOM 7312 OD1 . ASN B 142 ? 14.04337 17.78031 -6.24957 1.000 56.39542 O ? B ? 142 OD1 1
   ATOM 7313 ND2 . ASN B 142 ? 14.56509 15.66915 -5.63932 1.000 57.99252 N ? B ? 142 ND2 1
   ATOM 7314 N . GLY B 143 ? 11.00923 15.75409 -6.26076 1.000 38.47695 N ? B ? 143 N 1
   ATOM 7315 CA . GLY B 143 ? 9.72850 16.25907 -5.79466 1.000 36.77399 C ? B ? 143 CA 1
   ATOM 7316 C . GLY B 143 ? 8.63092 15.21934 -5.67697 1.000 31.79753 C ? B ? 143 C 1
   ATOM 7317 O . GLY B 143 ? 7.56716 15.52367 -5.10685 1.000 30.43195 O ? B ? 143 O 1
   ATOM 7318 N A SER B 144 ? 8.80699 14.03069 -6.25122 0.279 30.38156 N ? B ? 144 N 1
   ATOM 7319 CA A SER B 144 ? 7.71563 13.06281 -6.25697 0.279 28.94854 C ? B ? 144 CA 1
   ATOM 7320 C A SER B 144 ? 7.54592 12.33793 -4.92684 0.279 27.93393 C ? B ? 144 C 1
   ATOM 7321 O A SER B 144 ? 6.58195 11.57753 -4.77857 0.279 27.21782 O ? B ? 144 O 1
   ATOM 7322 CB A SER B 144 ? 7.92884 12.03609 -7.36707 0.279 29.46474 C ? B ? 144 CB 1
   ATOM 7323 OG A SER B 144 ? 8.90184 11.08928 -6.98112 0.279 30.01254 O ? B ? 144 OG 1
   ATOM 7324 N B SER B 144 ? 8.86363 14.00124 -6.17542 0.214 30.41180 N ? B ? 144 N 1
   ATOM 7325 CA B SER B 144 ? 7.91384 12.89722 -6.10172 0.214 28.92255 C ? B ? 144 CA 1
   ATOM 7326 C B SER B 144 ? 7.92855 12.18119 -4.75985 0.214 28.01526 C ? B ? 144 C 1
   ATOM 7327 O B SER B 144 ? 7.42404 11.05631 -4.67018 0.214 27.09827 O ? B ? 144 O 1
   ATOM 7328 CB B SER B 144 ? 8.19477 11.88645 -7.21360 0.214 29.40154 C ? B ? 144 CB 1
   ATOM 7329 OG B SER B 144 ? 9.48060 11.31561 -7.05018 0.214 30.40649 O ? B ? 144 OG 1
   ATOM 7330 N C SER B 144 ? 8.87575 13.99509 -6.15269 0.507 30.38874 N ? B ? 144 N 1
   ATOM 7331 CA C SER B 144 ? 7.91968 12.90665 -5.97106 0.507 28.87095 C ? B ? 144 CA 1
   ATOM 7332 C C SER B 144 ? 7.90478 12.37481 -4.53588 0.507 28.08344 C ? B ? 144 C 1
   ATOM 7333 O C SER B 144 ? 6.85077 11.93291 -4.06317 0.507 26.97350 O ? B ? 144 O 1
   ATOM 7334 CB C SER B 144 ? 8.24844 11.77812 -6.94402 0.507 29.23204 C ? B ? 144 CB 1
   ATOM 7335 OG C SER B 144 ? 9.61974 11.41970 -6.84206 0.507 30.48630 O ? B ? 144 OG 1
   ATOM 7336 N A CYS B 145 ? 8.45267 12.54388 -3.97017 0.279 28.20999 N ? B ? 145 N 1
   ATOM 7337 CA A CYS B 145 ? 8.34814 11.89420 -2.66932 0.279 27.13137 C ? B ? 145 CA 1
   ATOM 7338 C A CYS B 145 ? 7.04531 12.28100 -1.98303 0.279 26.56622 C ? B ? 145 C 1
   ATOM 7339 O A CYS B 145 ? 6.54393 13.39504 -2.14045 0.279 26.92694 O ? B ? 145 O 1
   ATOM 7340 CB A CYS B 145 ? 9.53053 12.27854 -1.77867 0.279 26.89523 C ? B ? 145 CB 1
   ATOM 7341 SG A CYS B 145 ? 11.15522 11.82343 -2.42047 0.279 28.53625 S ? B ? 145 SG 1
   ATOM 7342 N B CYS B 145 ? 8.49653 12.78320 -3.72025 0.214 28.16933 N ? B ? 145 N 1
   ATOM 7343 CA B CYS B 145 ? 8.59287 12.11937 -2.42782 0.214 27.13747 C ? B ? 145 CA 1
   ATOM 7344 C B CYS B 145 ? 7.27324 12.27323 -1.68572 0.214 26.55300 C ? B ? 145 C 1
   ATOM 7345 O B CYS B 145 ? 6.86044 13.39153 -1.37151 0.214 26.66983 O ? B ? 145 O 1
   ATOM 7346 CB B CYS B 145 ? 9.74404 12.69847 -1.61598 0.214 27.12298 C ? B ? 145 CB 1
   ATOM 7347 SG B CYS B 145 ? 10.41449 11.52612 -0.44426 0.214 27.57724 S ? B ? 145 SG 1
   ATOM 7348 N C CYS B 145 ? 9.05130 12.40548 -3.83739 0.507 28.30007 N ? B ? 145 N 1
   ATOM 7349 CA C CYS B 145 ? 9.23636 11.80121 -2.51415 0.507 26.93881 C ? B ? 145 CA 1
   ATOM 7350 C C CYS B 145 ? 7.99388 11.91850 -1.64551 0.507 26.72455 C ? B ? 145 C 1
   ATOM 7351 O C CYS B 145 ? 7.47826 13.01908 -1.42025 0.507 26.43565 O ? B ? 145 O 1
   ATOM 7352 CB C CYS B 145 ? 10.42214 12.45282 -1.79659 0.507 27.59628 C ? B ? 145 CB 1
   ATOM 7353 SG C CYS B 145 ? 12.07593 11.86324 -2.28148 0.507 28.35332 S ? B ? 145 SG 1
   ATOM 7354 N A GLY B 146 ? 6.50341 11.34593 -1.19843 0.279 25.61159 N ? B ? 146 N 1
   ATOM 7355 CA A GLY B 146 ? 5.22493 11.50070 -0.54735 0.279 25.30380 C ? B ? 146 CA 1
   ATOM 7356 C A GLY B 146 ? 4.08882 10.76190 -1.23038 0.279 24.52303 C ? B ? 146 C 1
   ATOM 7357 O A GLY B 146 ? 3.08498 10.44772 -0.57791 0.279 23.86156 O ? B ? 146 O 1
   ATOM 7358 N B GLY B 146 ? 6.62166 11.15421 -1.39095 0.214 25.63776 N ? B ? 146 N 1
   ATOM 7359 CA B GLY B 146 ? 5.25327 11.16638 -0.92489 0.214 25.18251 C ? B ? 146 CA 1
   ATOM 7360 C B GLY B 146 ? 4.23843 10.71331 -1.95233 0.214 24.65681 C ? B ? 146 C 1
   ATOM 7361 O B GLY B 146 ? 3.03262 10.85522 -1.71154 0.214 24.41252 O ? B ? 146 O 1
   ATOM 7362 N C GLY B 146 ? 7.50458 10.77731 -1.16232 0.507 25.19883 N ? B ? 146 N 1
   ATOM 7363 CA C GLY B 146 ? 6.26665 10.74106 -0.41758 0.507 24.98934 C ? B ? 146 CA 1
   ATOM 7364 C C GLY B 146 ? 5.04212 10.35281 -1.22013 0.507 24.60464 C ? B ? 146 C 1
   ATOM 7365 O C GLY B 146 ? 3.94871 10.26001 -0.63872 0.507 23.88018 O ? B ? 146 O 1
   ATOM 7366 N A SER B 147 ? 4.22589 10.48458 -2.52940 0.279 24.59304 N ? B ? 147 N 1
   ATOM 7367 CA A SER B 147 ? 3.25396 9.67212 -3.25052 0.279 23.89550 C ? B ? 147 CA 1
   ATOM 7368 C A SER B 147 ? 3.05126 8.33631 -2.54658 0.279 23.04163 C ? B ? 147 C 1
   ATOM 7369 O A SER B 147 ? 3.95564 7.82064 -1.88417 0.279 22.52112 O ? B ? 147 O 1
   ATOM 7370 CB A SER B 147 ? 3.73166 9.44003 -4.68350 0.279 24.12132 C ? B ? 147 CB 1
   ATOM 7371 OG A SER B 147 ? 4.97688 8.76632 -4.69556 0.279 24.40101 O ? B ? 147 OG 1
   ATOM 7372 N B SER B 147 ? 4.68758 10.19629 -3.09501 0.214 24.49806 N ? B ? 147 N 1
   ATOM 7373 CA B SER B 147 ? 3.81118 9.55347 -4.06680 0.214 24.07053 C ? B ? 147 CA 1
   ATOM 7374 C B SER B 147 ? 3.57635 8.12016 -3.60958 0.214 23.28195 C ? B ? 147 C 1
   ATOM 7375 O B SER B 147 ? 4.50258 7.30277 -3.61833 0.214 23.26866 O ? B ? 147 O 1
   ATOM 7376 CB B SER B 147 ? 4.44469 9.59431 -5.45172 0.214 24.85539 C ? B ? 147 CB 1
   ATOM 7377 OG B SER B 147 ? 4.93376 10.88946 -5.74528 0.214 25.66456 O ? B ? 147 OG 1
   ATOM 7378 N C SER B 147 ? 5.18166 10.14997 -2.53326 0.507 24.52005 N ? B ? 147 N 1
   ATOM 7379 CA C SER B 147 ? 4.10304 9.59644 -3.33793 0.507 24.14101 C ? B ? 147 CA 1
   ATOM 7380 C C SER B 147 ? 3.77240 8.19137 -2.85095 0.507 23.08448 C ? B ? 147 C 1
   ATOM 7381 O C SER B 147 ? 4.59392 7.51810 -2.23036 0.507 22.47397 O ? B ? 147 O 1
   ATOM 7382 CB C SER B 147 ? 4.49139 9.57534 -4.81214 0.507 24.48577 C ? B ? 147 CB 1
   ATOM 7383 OG C SER B 147 ? 4.63664 10.89094 -5.30599 0.507 25.34008 O ? B ? 147 OG 1
   ATOM 7384 N A VAL B 148 ? 1.85254 7.77076 -2.68693 0.279 22.38207 N ? B ? 148 N 1
   ATOM 7385 CA A VAL B 148 ? 1.49828 6.53351 -2.00250 0.279 22.05563 C ? B ? 148 CA 1
   ATOM 7386 C A VAL B 148 ? 1.01063 5.51309 -3.01508 0.279 22.00032 C ? B ? 148 C 1
   ATOM 7387 O A VAL B 148 ? 0.20372 5.83129 -3.89814 0.279 22.06219 O ? B ? 148 O 1
   ATOM 7388 CB A VAL B 148 ? 0.43982 6.75487 -0.90473 0.279 22.14199 C ? B ? 148 CB 1
   ATOM 7389 CG1 A VAL B 148 ? 1.07619 7.44064 0.29760 0.279 22.58131 C ? B ? 148 CG1 1
   ATOM 7390 CG2 A VAL B 148 ? -0.71994 7.56975 -1.43020 0.279 22.07647 C ? B ? 148 CG2 1
   ATOM 7391 N B VAL B 148 ? 2.34581 7.80812 -3.21458 0.214 22.36015 N ? B ? 148 N 1
   ATOM 7392 CA B VAL B 148 ? 2.07111 6.59864 -2.46109 0.214 22.10372 C ? B ? 148 CA 1
   ATOM 7393 C B VAL B 148 ? 1.45091 5.54144 -3.35952 0.214 21.92195 C ? B ? 148 C 1
   ATOM 7394 O B VAL B 148 ? 0.92218 5.82387 -4.44139 0.214 21.66958 O ? B ? 148 O 1
   ATOM 7395 CB B VAL B 148 ? 1.16956 6.88394 -1.23674 0.214 22.25469 C ? B ? 148 CB 1
   ATOM 7396 CG1 B VAL B 148 ? 1.45208 8.27269 -0.68640 0.214 22.67451 C ? B ? 148 CG1 1
   ATOM 7397 CG2 B VAL B 148 ? -0.29849 6.72175 -1.58485 0.214 21.92097 C ? B ? 148 CG2 1
   ATOM 7398 N C VAL B 148 ? 2.55196 7.74440 -3.13972 0.507 22.21905 N ? B ? 148 N 1
   ATOM 7399 CA C VAL B 148 ? 1.98014 6.61472 -2.42351 0.507 22.15668 C ? B ? 148 CA 1
   ATOM 7400 C C VAL B 148 ? 1.52524 5.53456 -3.38983 0.507 22.03433 C ? B ? 148 C 1
   ATOM 7401 O C VAL B 148 ? 1.18821 5.80651 -4.54713 0.507 21.48367 O ? B ? 148 O 1
   ATOM 7402 CB C VAL B 148 ? 0.81007 7.06748 -1.53070 0.507 22.13273 C ? B ? 148 CB 1
   ATOM 7403 CG1 C VAL B 148 ? 1.27925 8.16633 -0.56732 0.507 22.69463 C ? B ? 148 CG1 1
   ATOM 7404 CG2 C VAL B 148 ? -0.32584 7.57286 -2.38117 0.507 22.18446 C ? B ? 148 CG2 1
   ATOM 7405 N . GLY B 149 ? 1.51360 4.29469 -2.90308 1.000 20.90619 N ? B ? 149 N 1
   ATOM 7406 CA . GLY B 149 ? 0.96786 3.16860 -3.62269 1.000 21.61038 C ? B ? 149 CA 1
   ATOM 7407 C . GLY B 149 ? -0.15803 2.54666 -2.81921 1.000 21.99646 C ? B ? 149 C 1
   ATOM 7408 O . GLY B 149 ? -0.14461 2.57575 -1.58555 1.000 19.97375 O ? B ? 149 O 1
   ATOM 7409 N A PHE B 150 ? -1.12351 1.97204 -3.53330 0.541 21.97914 N ? B ? 150 N 1
   ATOM 7410 CA A PHE B 150 ? -2.37504 1.51413 -2.95334 0.541 21.94574 C ? B ? 150 CA 1
   ATOM 7411 C A PHE B 150 ? -3.00812 0.46421 -3.85289 0.541 21.64100 C ? B ? 150 C 1
   ATOM 7412 O A PHE B 150 ? -2.83560 0.48537 -5.07619 0.541 20.39786 O ? B ? 150 O 1
   ATOM 7413 CB A PHE B 150 ? -3.36218 2.67003 -2.75722 0.541 21.69909 C ? B ? 150 CB 1
   ATOM 7414 CG A PHE B 150 ? -3.63425 3.45749 -4.01070 0.541 21.18538 C ? B ? 150 CG 1
   ATOM 7415 CD1 A PHE B 150 ? -2.73363 4.41934 -4.45526 0.541 21.32885 C ? B ? 150 CD1 1
   ATOM 7416 CD2 A PHE B 150 ? -4.80044 3.25330 -4.73801 0.541 21.68279 C ? B ? 150 CD2 1
   ATOM 7417 CE1 A PHE B 150 ? -2.98603 5.14601 -5.61841 0.541 21.63269 C ? B ? 150 CE1 1
   ATOM 7418 CE2 A PHE B 150 ? -5.05795 3.97414 -5.89665 0.541 20.33754 C ? B ? 150 CE2 1
   ATOM 7419 CZ A PHE B 150 ? -4.15612 4.91777 -6.33503 0.541 20.98754 C ? B ? 150 CZ 1
   ATOM 7420 N B PHE B 150 ? -1.13297 1.96440 -3.52105 0.459 21.23893 N ? B ? 150 N 1
   ATOM 7421 CA B PHE B 150 ? -2.34545 1.48330 -2.86709 0.459 21.96096 C ? B ? 150 CA 1
   ATOM 7422 C B PHE B 150 ? -3.00937 0.39296 -3.70079 0.459 21.66447 C ? B ? 150 C 1
   ATOM 7423 O B PHE B 150 ? -2.62277 0.12442 -4.84196 0.459 20.57705 O ? B ? 150 O 1
   ATOM 7424 CB B PHE B 150 ? -3.33932 2.62261 -2.63696 0.459 21.70353 C ? B ? 150 CB 1
   ATOM 7425 CG B PHE B 150 ? -3.89271 3.19994 -3.90581 0.459 21.25587 C ? B ? 150 CG 1
   ATOM 7426 CD1 B PHE B 150 ? -3.14236 4.07682 -4.67209 0.459 21.49593 C ? B ? 150 CD1 1
   ATOM 7427 CD2 B PHE B 150 ? -5.16709 2.87565 -4.33330 0.459 21.74825 C ? B ? 150 CD2 1
   ATOM 7428 CE1 B PHE B 150 ? -3.65582 4.60967 -5.85652 0.459 21.65777 C ? B ? 150 CE1 1
   ATOM 7429 CE2 B PHE B 150 ? -5.67661 3.40162 -5.51118 0.459 20.94268 C ? B ? 150 CE2 1
   ATOM 7430 CZ B PHE B 150 ? -4.92444 4.26974 -6.26875 0.459 20.39132 C ? B ? 150 CZ 1
   ATOM 7431 N A ASN B 151 ? -3.72877 -0.45875 -3.22177 0.541 21.63377 N ? B ? 151 N 1
   ATOM 7432 CA A ASN B 151 ? -4.74999 -1.27241 -3.86032 0.541 22.95531 C ? B ? 151 CA 1
   ATOM 7433 C A ASN B 151 ? -6.11567 -0.78554 -3.39261 0.541 23.81003 C ? B ? 151 C 1
   ATOM 7434 O A ASN B 151 ? -6.22618 0.08938 -2.53090 0.541 23.73198 O ? B ? 151 O 1
   ATOM 7435 CB A ASN B 151 ? -4.57541 -2.75411 -3.51593 0.541 23.14888 C ? B ? 151 CB 1
   ATOM 7436 CG A ASN B 151 ? -3.41449 -3.37868 -4.22919 0.541 23.55191 C ? B ? 151 CG 1
   ATOM 7437 OD1 A ASN B 151 ? -3.56739 -3.91927 -5.32423 0.541 23.32222 O ? B ? 151 OD1 1
   ATOM 7438 ND2 A ASN B 151 ? -2.23721 -3.30828 -3.62146 0.541 23.41835 N ? B ? 151 ND2 1
   ATOM 7439 N B ASN B 151 ? -4.03228 -0.22564 -3.09826 0.459 21.86242 N ? B ? 151 N 1
   ATOM 7440 CA B ASN B 151 ? -4.96505 -1.13612 -3.75432 0.459 23.13440 C ? B ? 151 CA 1
   ATOM 7441 C B ASN B 151 ? -6.35433 -0.91221 -3.16713 0.459 23.80011 C ? B ? 151 C 1
   ATOM 7442 O B ASN B 151 ? -6.50168 -0.81850 -1.94753 0.459 23.65506 O ? B ? 151 O 1
   ATOM 7443 CB B ASN B 151 ? -4.56684 -2.60301 -3.55641 0.459 23.16020 C ? B ? 151 CB 1
   ATOM 7444 CG B ASN B 151 ? -3.30013 -2.96332 -4.28003 0.459 23.57687 C ? B ? 151 CG 1
   ATOM 7445 OD1 B ASN B 151 ? -3.19623 -2.78624 -5.49074 0.459 22.86330 O ? B ? 151 OD1 1
   ATOM 7446 ND2 B ASN B 151 ? -2.31906 -3.46364 -3.54459 0.459 23.45054 N ? B ? 151 ND2 1
   ATOM 7447 N A ILE B 152 ? -7.17039 -1.36666 -3.95177 0.541 23.35170 N ? B ? 152 N 1
   ATOM 7448 CA A ILE B 152 ? -8.52892 -1.08077 -3.51016 0.541 25.00858 C ? B ? 152 CA 1
   ATOM 7449 C A ILE B 152 ? -9.26459 -2.39855 -3.32063 0.541 26.99819 C ? B ? 152 C 1
   ATOM 7450 O A ILE B 152 ? -9.16971 -3.29776 -4.16330 0.541 26.85716 O ? B ? 152 O 1
   ATOM 7451 CB A ILE B 152 ? -9.28549 -0.17669 -4.49928 0.541 25.40593 C ? B ? 152 CB 1
   ATOM 7452 CG1 A ILE B 152 ? -8.60979 1.19407 -4.59387 0.541 24.53535 C ? B ? 152 CG1 1
   ATOM 7453 CG2 A ILE B 152 ? -10.72602 -0.01622 -4.05892 0.541 26.89850 C ? B ? 152 CG2 1
   ATOM 7454 CD1 A ILE B 152 ? -9.36043 2.19054 -5.46259 0.541 23.58415 C ? B ? 152 CD1 1
   ATOM 7455 N B ILE B 152 ? -7.37360 -0.83397 -4.02066 0.459 23.65638 N ? B ? 152 N 1
   ATOM 7456 CA B ILE B 152 ? -8.75071 -0.62094 -3.58278 0.459 24.97396 C ? B ? 152 CA 1
   ATOM 7457 C B ILE B 152 ? -9.56624 -1.86506 -3.89258 0.459 26.97582 C ? B ? 152 C 1
   ATOM 7458 O B ILE B 152 ? -9.42480 -2.45721 -4.96600 0.459 26.80178 O ? B ? 152 O 1
   ATOM 7459 CB B ILE B 152 ? -9.39088 0.60673 -4.25664 0.459 25.25091 C ? B ? 152 CB 1
   ATOM 7460 CG1 B ILE B 152 ? -8.52207 1.84410 -4.06603 0.459 24.11369 C ? B ? 152 CG1 1
   ATOM 7461 CG2 B ILE B 152 ? -10.77845 0.85461 -3.69423 0.459 26.70546 C ? B ? 152 CG2 1
   ATOM 7462 CD1 B ILE B 152 ? -9.07288 3.06410 -4.76828 0.459 24.09368 C ? B ? 152 CD1 1
   ATOM 7463 N A ASP B 153 ? -9.98026 -2.51772 -2.20888 0.541 27.87190 N ? B ? 153 N 1
   ATOM 7464 CA A ASP B 153 ? -10.82539 -3.67794 -1.93694 0.541 28.87468 C ? B ? 153 CA 1
   ATOM 7465 C A ASP B 153 ? -12.14916 -3.15013 -1.39661 0.541 31.46144 C ? B ? 153 C 1
   ATOM 7466 O A ASP B 153 ? -12.21900 -2.71100 -0.24394 0.541 31.61656 O ? B ? 153 O 1
   ATOM 7467 CB A ASP B 153 ? -10.16996 -4.65560 -0.96370 0.541 28.57365 C ? B ? 153 CB 1
   ATOM 7468 CG A ASP B 153 ? -9.57249 -3.97757 0.28336 0.541 29.58082 C ? B ? 153 CG 1
   ATOM 7469 OD1 A ASP B 153 ? -8.91630 -2.90528 0.18078 0.541 27.94241 O ? B ? 153 OD1 1
   ATOM 7470 OD2 A ASP B 153 ? -9.74137 -4.54926 1.38910 0.541 32.21973 O ? B ? 153 OD2 1
   ATOM 7471 N B ASP B 153 ? -10.43375 -2.25800 -2.96180 0.459 28.26330 N ? B ? 153 N 1
   ATOM 7472 CA B ASP B 153 ? -11.31157 -3.40120 -3.21173 0.459 29.41400 C ? B ? 153 CA 1
   ATOM 7473 C B ASP B 153 ? -12.46669 -3.33846 -2.21719 0.459 31.74705 C ? B ? 153 C 1
   ATOM 7474 O B ASP B 153 ? -12.30914 -3.74162 -1.06099 0.459 32.15885 O ? B ? 153 O 1
   ATOM 7475 CB B ASP B 153 ? -10.56661 -4.72182 -3.12295 0.459 29.35026 C ? B ? 153 CB 1
   ATOM 7476 CG B ASP B 153 ? -9.63155 -4.78969 -1.94902 0.459 28.54248 C ? B ? 153 CG 1
   ATOM 7477 OD1 B ASP B 153 ? -8.80440 -3.87145 -1.77933 0.459 29.68027 O ? B ? 153 OD1 1
   ATOM 7478 OD2 B ASP B 153 ? -9.71547 -5.77457 -1.19243 0.459 31.46353 O ? B ? 153 OD2 1
   ATOM 7479 N A TYR B 154 ? -13.18858 -3.17169 -2.24070 0.541 32.41557 N ? B ? 154 N 1
   ATOM 7480 CA A TYR B 154 ? -14.55431 -2.86853 -1.80932 0.541 34.15220 C ? B ? 154 CA 1
   ATOM 7481 C A TYR B 154 ? -14.68562 -1.39801 -1.38899 0.541 33.17472 C ? B ? 154 C 1
   ATOM 7482 O A TYR B 154 ? -15.16750 -1.09018 -0.29387 0.541 33.46257 O ? B ? 154 O 1
   ATOM 7483 CB A TYR B 154 ? -14.97150 -3.80751 -0.66666 0.541 34.99817 C ? B ? 154 CB 1
   ATOM 7484 CG A TYR B 154 ? -16.20410 -4.66890 -0.89975 0.541 38.19403 C ? B ? 154 CG 1
   ATOM 7485 CD1 A TYR B 154 ? -16.15329 -5.79151 -1.72358 0.541 38.22190 C ? B ? 154 CD1 1
   ATOM 7486 CD2 A TYR B 154 ? -17.40531 -4.38147 -0.26035 0.541 38.50291 C ? B ? 154 CD2 1
   ATOM 7487 CE1 A TYR B 154 ? -17.27297 -6.58125 -1.93279 0.541 40.76920 C ? B ? 154 CE1 1
   ATOM 7488 CE2 A TYR B 154 ? -18.52622 -5.16562 -0.45639 0.541 39.90986 C ? B ? 154 CE2 1
   ATOM 7489 CZ A TYR B 154 ? -18.46020 -6.26264 -1.29467 0.541 41.87745 C ? B ? 154 CZ 1
   ATOM 7490 OH A TYR B 154 ? -19.57997 -7.04207 -1.47946 0.541 44.31924 O ? B ? 154 OH 1
   ATOM 7491 N B TYR B 154 ? -13.61195 -2.83450 -2.68892 0.459 32.41447 N ? B ? 154 N 1
   ATOM 7492 CA B TYR B 154 ? -14.83362 -2.70488 -1.90154 0.459 34.15675 C ? B ? 154 CA 1
   ATOM 7493 C B TYR B 154 ? -14.68309 -1.68598 -0.77367 0.459 33.28111 C ? B ? 154 C 1
   ATOM 7494 O B TYR B 154 ? -14.43105 -2.06411 0.37859 0.459 32.47199 O ? B ? 154 O 1
   ATOM 7495 CB B TYR B 154 ? -15.25991 -4.06018 -1.32488 0.459 35.59995 C ? B ? 154 CB 1
   ATOM 7496 CG B TYR B 154 ? -15.54155 -5.12682 -2.35876 0.459 37.15235 C ? B ? 154 CG 1
   ATOM 7497 CD1 B TYR B 154 ? -16.53107 -4.94882 -3.31478 0.459 38.48177 C ? B ? 154 CD1 1
   ATOM 7498 CD2 B TYR B 154 ? -14.83462 -6.32505 -2.35914 0.459 38.46776 C ? B ? 154 CD2 1
   ATOM 7499 CE1 B TYR B 154 ? -16.79924 -5.92764 -4.25480 0.459 40.83753 C ? B ? 154 CE1 1
   ATOM 7500 CE2 B TYR B 154 ? -15.09470 -7.31145 -3.29755 0.459 38.60487 C ? B ? 154 CE2 1
   ATOM 7501 CZ B TYR B 154 ? -16.07659 -7.10374 -4.24518 0.459 40.29633 C ? B ? 154 CZ 1
   ATOM 7502 OH B TYR B 154 ? -16.34618 -8.07315 -5.18865 0.459 40.99815 O ? B ? 154 OH 1
   ATOM 7503 N A ASP B 155 ? -14.24470 -0.48773 -2.26391 0.541 31.73145 N ? B ? 155 N 1
   ATOM 7504 CA A ASP B 155 ? -14.19730 0.95549 -2.01302 0.541 30.50028 C ? B ? 155 CA 1
   ATOM 7505 C A ASP B 155 ? -13.21020 1.32890 -0.91102 0.541 29.82180 C ? B ? 155 C 1
   ATOM 7506 O A ASP B 155 ? -13.13015 2.51296 -0.55495 0.541 29.68045 O ? B ? 155 O 1
   ATOM 7507 CB A ASP B 155 ? -15.57891 1.53940 -1.65753 0.541 30.92070 C ? B ? 155 CB 1
   ATOM 7508 CG A ASP B 155 ? -15.90849 2.81994 -2.42925 0.541 34.11982 C ? B ? 155 CG 1
   ATOM 7509 OD1 A ASP B 155 ? -16.12137 2.74976 -3.66114 0.541 34.54423 O ? B ? 155 OD1 1
   ATOM 7510 OD2 A ASP B 155 ? -15.96471 3.90540 -1.79833 0.541 33.29092 O ? B ? 155 OD2 1
   ATOM 7511 N B ASP B 155 ? -14.82851 -0.39607 -1.10757 0.459 32.10343 N ? B ? 155 N 1
   ATOM 7512 CA B ASP B 155 ? -14.96129 0.69814 -0.14628 0.459 30.39612 C ? B ? 155 CA 1
   ATOM 7513 C B ASP B 155 ? -13.64075 1.06127 0.52427 0.459 29.12717 C ? B ? 155 C 1
   ATOM 7514 O B ASP B 155 ? -13.40926 2.23669 0.82886 0.459 28.45998 O ? B ? 155 O 1
   ATOM 7515 CB B ASP B 155 ? -16.00904 0.34791 0.92120 0.459 30.33935 C ? B ? 155 CB 1
   ATOM 7516 CG B ASP B 155 ? -16.57144 1.57135 1.63008 0.459 30.10145 C ? B ? 155 CG 1
   ATOM 7517 OD1 B ASP B 155 ? -16.22279 2.71848 1.26131 0.459 29.84616 O ? B ? 155 OD1 1
   ATOM 7518 OD2 B ASP B 155 ? -17.38215 1.37660 2.56557 0.459 32.65441 O ? B ? 155 OD2 1
   ATOM 7519 N A CYS B 156 ? -12.45269 0.37234 -0.36432 0.541 29.07358 N ? B ? 156 N 1
   ATOM 7520 CA A CYS B 156 ? -11.49673 0.62733 0.70780 0.541 26.84809 C ? B ? 156 CA 1
   ATOM 7521 C A CYS B 156 ? -10.07521 0.65845 0.16373 0.541 25.78469 C ? B ? 156 C 1
   ATOM 7522 O A CYS B 156 ? -9.65162 -0.27125 -0.52458 0.541 25.23674 O ? B ? 156 O 1
   ATOM 7523 CB A CYS B 156 ? -11.60187 -0.43567 1.79901 0.541 27.70795 C ? B ? 156 CB 1
   ATOM 7524 SG A CYS B 156 ? -10.13283 -0.51895 2.86937 0.541 29.67953 S ? B ? 156 SG 1
   ATOM 7525 N B CYS B 156 ? -12.76163 0.08336 0.74461 0.459 28.55116 N ? B ? 156 N 1
   ATOM 7526 CA B CYS B 156 ? -11.61303 0.25116 1.62730 0.459 27.32710 C ? B ? 156 CA 1
   ATOM 7527 C B CYS B 156 ? -10.32380 0.36430 0.82153 0.459 26.32485 C ? B ? 156 C 1
   ATOM 7528 O B CYS B 156 ? -9.92216 -0.58498 0.14344 0.459 25.68315 O ? B ? 156 O 1
   ATOM 7529 CB B CYS B 156 ? -11.52775 -0.90778 2.62311 0.459 28.21841 C ? B ? 156 CB 1
   ATOM 7530 SG B CYS B 156 ? -10.32958 -0.65297 3.97129 0.459 28.70969 S ? B ? 156 SG 1
   ATOM 7531 N A VAL B 157 ? -9.33229 1.70758 0.50301 0.541 24.88542 N ? B ? 157 N 1
   ATOM 7532 CA A VAL B 157 ? -7.99767 1.93816 -0.04852 0.541 24.42571 C ? B ? 157 CA 1
   ATOM 7533 C A VAL B 157 ? -6.95013 1.36475 0.90336 0.541 23.93694 C ? B ? 157 C 1
   ATOM 7534 O A VAL B 157 ? -6.75940 1.87598 2.00822 0.541 23.85709 O ? B ? 157 O 1
   ATOM 7535 CB A VAL B 157 ? -7.75339 3.43161 -0.28673 0.541 23.09670 C ? B ? 157 CB 1
   ATOM 7536 CG1 A VAL B 157 ? -6.43228 3.64209 -0.99640 0.541 22.59000 C ? B ? 157 CG1 1
   ATOM 7537 CG2 A VAL B 157 ? -8.89444 4.02398 -1.07668 0.541 24.15969 C ? B ? 157 CG2 1
   ATOM 7538 N B VAL B 157 ? -9.66593 1.52014 0.91664 0.459 25.12665 N ? B ? 157 N 1
   ATOM 7539 CA B VAL B 157 ? -8.33667 1.68312 0.33725 0.459 24.90197 C ? B ? 157 CA 1
   ATOM 7540 C B VAL B 157 ? -7.31698 0.95935 1.20639 0.459 24.31411 C ? B ? 157 C 1
   ATOM 7541 O B VAL B 157 ? -7.41550 0.95933 2.43756 0.459 24.73825 O ? B ? 157 O 1
   ATOM 7542 CB B VAL B 157 ? -7.99100 3.17643 0.20842 0.459 23.60332 C ? B ? 157 CB 1
   ATOM 7543 CG1 B VAL B 157 ? -6.59680 3.35570 -0.36659 0.459 22.99973 C ? B ? 157 CG1 1
   ATOM 7544 CG2 B VAL B 157 ? -9.02273 3.87605 -0.64755 0.459 24.30630 C ? B ? 157 CG2 1
   ATOM 7545 N A SER B 158 ? -6.24778 0.31849 0.47559 0.541 23.58438 N ? B ? 158 N 1
   ATOM 7546 CA A SER B 158 ? -5.14909 -0.24426 1.25850 0.541 22.65042 C ? B ? 158 CA 1
   ATOM 7547 C A SER B 158 ? -3.85331 0.36405 0.73934 0.541 21.73175 C ? B ? 158 C 1
   ATOM 7548 O A SER B 158 ? -3.44042 0.07084 -0.38641 0.541 21.20991 O ? B ? 158 O 1
   ATOM 7549 CB A SER B 158 ? -5.12234 -1.77067 1.15918 0.541 23.69922 C ? B ? 158 CB 1
   ATOM 7550 OG A SER B 158 ? -6.09279 -2.38247 1.99868 0.541 24.63238 O ? B ? 158 OG 1
   ATOM 7551 N B SER B 158 ? -6.33424 0.33130 0.58170 0.459 23.57836 N ? B ? 158 N 1
   ATOM 7552 CA B SER B 158 ? -5.26956 -0.36300 1.30639 0.459 22.74219 C ? B ? 158 CA 1
   ATOM 7553 C B SER B 158 ? -3.96494 0.35678 0.97194 0.459 21.81036 C ? B ? 158 C 1
   ATOM 7554 O B SER B 158 ? -3.32757 0.06716 -0.04093 0.459 21.25920 O ? B ? 158 O 1
   ATOM 7555 CB B SER B 158 ? -5.21325 -1.86360 0.94189 0.459 23.71777 C ? B ? 158 CB 1
   ATOM 7556 OG B SER B 158 ? -6.36382 -2.55750 1.39100 0.459 25.16778 O ? B ? 158 OG 1
   ATOM 7557 N A PHE B 159 ? -3.21744 1.22075 1.55369 0.541 21.61896 N ? B ? 159 N 1
   ATOM 7558 CA A PHE B 159 ? -1.96896 1.89601 1.19359 0.541 21.90149 C ? B ? 159 CA 1
   ATOM 7559 C A PHE B 159 ? -0.78785 0.98247 1.48941 0.541 20.84972 C ? B ? 159 C 1
   ATOM 7560 O A PHE B 159 ? -0.68833 0.42064 2.58331 0.541 20.87132 O ? B ? 159 O 1
   ATOM 7561 CB A PHE B 159 ? -1.79951 3.21243 1.96334 0.541 21.44994 C ? B ? 159 CB 1
   ATOM 7562 CG A PHE B 159 ? -2.79321 4.28321 1.57719 0.541 21.66471 C ? B ? 159 CG 1
   ATOM 7563 CD1 A PHE B 159 ? -2.64699 4.98452 0.39531 0.541 21.67120 C ? B ? 159 CD1 1
   ATOM 7564 CD2 A PHE B 159 ? -3.85288 4.60432 2.41032 0.541 22.20759 C ? B ? 159 CD2 1
   ATOM 7565 CE1 A PHE B 159 ? -3.54878 5.97407 0.04110 0.541 22.34264 C ? B ? 159 CE1 1
   ATOM 7566 CE2 A PHE B 159 ? -4.75167 5.59691 2.06326 0.541 21.87176 C ? B ? 159 CE2 1
   ATOM 7567 CZ A PHE B 159 ? -4.59750 6.27899 0.87546 0.541 21.67811 C ? B ? 159 CZ 1
   ATOM 7568 N B PHE B 159 ? -3.58015 1.31559 1.82576 0.459 21.70829 N ? B ? 159 N 1
   ATOM 7569 CA B PHE B 159 ? -2.30085 2.00964 1.68835 0.459 22.15713 C ? B ? 159 CA 1
   ATOM 7570 C B PHE B 159 ? -1.17007 1.06869 2.06919 0.459 21.46738 C ? B ? 159 C 1
   ATOM 7571 O B PHE B 159 ? -1.14519 0.53712 3.18390 0.459 21.43822 O ? B ? 159 O 1
   ATOM 7572 CB B PHE B 159 ? -2.25532 3.25448 2.57279 0.459 22.00836 C ? B ? 159 CB 1
   ATOM 7573 CG B PHE B 159 ? -3.24382 4.31973 2.18141 0.459 22.04704 C ? B ? 159 CG 1
   ATOM 7574 CD1 B PHE B 159 ? -2.95535 5.19985 1.15600 0.459 21.47585 C ? B ? 159 CD1 1
   ATOM 7575 CD2 B PHE B 159 ? -4.44268 4.45860 2.85569 0.459 22.51844 C ? B ? 159 CD2 1
   ATOM 7576 CE1 B PHE B 159 ? -3.84828 6.18672 0.80019 0.459 21.85158 C ? B ? 159 CE1 1
   ATOM 7577 CE2 B PHE B 159 ? -5.34071 5.44836 2.49560 0.459 22.14931 C ? B ? 159 CE2 1
   ATOM 7578 CZ B PHE B 159 ? -5.03624 6.30758 1.46595 0.459 22.18804 C ? B ? 159 CZ 1
   ATOM 7579 N A CYS B 160 ? 0.11434 0.84651 0.52570 0.541 21.00520 N ? B ? 160 N 1
   ATOM 7580 CA A CYS B 160 ? 1.22333 -0.08055 0.67593 0.541 21.92062 C ? B ? 160 CA 1
   ATOM 7581 C A CYS B 160 ? 2.60089 0.52335 0.44294 0.541 21.51024 C ? B ? 160 C 1
   ATOM 7582 O A CYS B 160 ? 3.59223 -0.13752 0.76277 0.541 21.11888 O ? B ? 160 O 1
   ATOM 7583 CB A CYS B 160 ? 1.04138 -1.27894 -0.26732 0.541 20.89873 C ? B ? 160 CB 1
   ATOM 7584 SG A CYS B 160 ? 1.12145 -0.86507 -2.01191 0.541 16.34825 S ? B ? 160 SG 1
   ATOM 7585 N B CYS B 160 ? -0.22667 0.87162 1.15785 0.459 20.67203 N ? B ? 160 N 1
   ATOM 7586 CA B CYS B 160 ? 0.85661 -0.06555 1.40001 0.459 22.07769 C ? B ? 160 CA 1
   ATOM 7587 C B CYS B 160 ? 2.25160 0.50754 1.19292 0.459 21.55028 C ? B ? 160 C 1
   ATOM 7588 O B CYS B 160 ? 3.21626 -0.11198 1.65385 0.459 21.09831 O ? B ? 160 O 1
   ATOM 7589 CB B CYS B 160 ? 0.69330 -1.30792 0.50967 0.459 21.63461 C ? B ? 160 CB 1
   ATOM 7590 SG B CYS B 160 ? 0.56995 -0.95858 -1.25365 0.459 16.40132 S ? B ? 160 SG 1
   ATOM 7591 N A TYR B 161 ? 2.70464 1.74266 -0.07993 0.541 20.19011 N ? B ? 161 N 1
   ATOM 7592 CA A TYR B 161 ? 3.98973 2.30607 -0.46888 0.541 21.22323 C ? B ? 161 CA 1
   ATOM 7593 C A TYR B 161 ? 4.05461 3.75616 -0.02600 0.541 21.48714 C ? B ? 161 C 1
   ATOM 7594 O A TYR B 161 ? 3.02908 4.39773 0.20465 0.541 20.96222 O ? B ? 161 O 1
   ATOM 7595 CB A TYR B 161 ? 4.19961 2.19645 -1.98511 0.541 21.11306 C ? B ? 161 CB 1
   ATOM 7596 CG A TYR B 161 ? 5.55754 2.62559 -2.51136 0.541 21.93509 C ? B ? 161 CG 1
   ATOM 7597 CD1 A TYR B 161 ? 6.69423 1.86755 -2.27378 0.541 21.44988 C ? B ? 161 CD1 1
   ATOM 7598 CD2 A TYR B 161 ? 5.68567 3.76504 -3.30031 0.541 22.16663 C ? B ? 161 CD2 1
   ATOM 7599 CE1 A TYR B 161 ? 7.92776 2.25290 -2.78616 0.541 22.59397 C ? B ? 161 CE1 1
   ATOM 7600 CE2 A TYR B 161 ? 6.89733 4.15655 -3.80911 0.541 21.36944 C ? B ? 161 CE2 1
   ATOM 7601 CZ A TYR B 161 ? 8.02049 3.41127 -3.54742 0.541 23.37741 C ? B ? 161 CZ 1
   ATOM 7602 OH A TYR B 161 ? 9.23439 3.82423 -4.05662 0.541 22.89731 O ? B ? 161 OH 1
   ATOM 7603 N B TYR B 161 ? 2.39600 1.66276 0.54374 0.459 20.30279 N ? B ? 161 N 1
   ATOM 7604 CA B TYR B 161 ? 3.71345 2.12352 0.12659 0.459 21.42393 C ? B ? 161 CA 1
   ATOM 7605 C B TYR B 161 ? 3.72460 3.63640 -0.00478 0.459 21.42818 C ? B ? 161 C 1
   ATOM 7606 O B TYR B 161 ? 2.79593 4.21878 -0.56151 0.459 20.92825 O ? B ? 161 O 1
   ATOM 7607 CB B TYR B 161 ? 4.11730 1.48763 -1.21057 0.459 21.25890 C ? B ? 161 CB 1
   ATOM 7608 CG B TYR B 161 ? 5.43632 1.97871 -1.77979 0.459 21.42929 C ? B ? 161 CG 1
   ATOM 7609 CD1 B TYR B 161 ? 5.49579 3.12540 -2.56370 0.459 22.05203 C ? B ? 161 CD1 1
   ATOM 7610 CD2 B TYR B 161 ? 6.61380 1.27824 -1.56246 0.459 20.81208 C ? B ? 161 CD2 1
   ATOM 7611 CE1 B TYR B 161 ? 6.68990 3.57545 -3.09717 0.459 21.74282 C ? B ? 161 CE1 1
   ATOM 7612 CE2 B TYR B 161 ? 7.81840 1.71795 -2.09485 0.459 22.36243 C ? B ? 161 CE2 1
   ATOM 7613 CZ B TYR B 161 ? 7.84907 2.86789 -2.86538 0.459 23.03224 C ? B ? 161 CZ 1
   ATOM 7614 OH B TYR B 161 ? 9.04551 3.32855 -3.39221 0.459 23.02419 O ? B ? 161 OH 1
   ATOM 7615 N A MET B 162 ? 5.28215 4.24638 0.14078 0.541 21.54380 N ? B ? 162 N 1
   ATOM 7616 CA A MET B 162 ? 5.55929 5.67793 0.19625 0.541 21.90695 C ? B ? 162 CA 1
   ATOM 7617 C A MET B 162 ? 6.95640 5.89406 -0.35454 0.541 22.72719 C ? B ? 162 C 1
   ATOM 7618 O A MET B 162 ? 7.92874 5.35201 0.18522 0.541 21.65486 O ? B ? 162 O 1
   ATOM 7619 CB A MET B 162 ? 5.46043 6.23826 1.61222 0.541 22.71979 C ? B ? 162 CB 1
   ATOM 7620 CG A MET B 162 ? 5.76260 7.72998 1.66378 0.541 22.23727 C ? B ? 162 CG 1
   ATOM 7621 SD A MET B 162 ? 5.69735 8.36908 3.33304 0.541 23.27019 S ? B ? 162 SD 1
   ATOM 7622 CE A MET B 162 ? 3.94873 8.68888 3.51722 0.541 23.89628 C ? B ? 162 CE 1
   ATOM 7623 N B MET B 162 ? 4.79362 4.26055 0.48355 0.459 21.57982 N ? B ? 162 N 1
   ATOM 7624 CA B MET B 162 ? 5.03698 5.67873 0.26902 0.459 21.80332 C ? B ? 162 CA 1
   ATOM 7625 C B MET B 162 ? 6.45353 5.87103 -0.24047 0.459 22.49102 C ? B ? 162 C 1
   ATOM 7626 O B MET B 162 ? 7.39562 5.26123 0.27857 0.459 22.03860 O ? B ? 162 O 1
   ATOM 7627 CB B MET B 162 ? 4.83662 6.49252 1.54623 0.459 22.98885 C ? B ? 162 CB 1
   ATOM 7628 CG B MET B 162 ? 5.41816 7.89660 1.47597 0.459 22.26966 C ? B ? 162 CG 1
   ATOM 7629 SD B MET B 162 ? 4.75122 8.91307 2.78394 0.459 22.88604 S ? B ? 162 SD 1
   ATOM 7630 CE B MET B 162 ? 3.37959 9.72928 1.95738 0.459 23.91261 C ? B ? 162 CE 1
   ATOM 7631 N A HIS B 163 ? 7.06331 6.67451 -1.42246 0.541 22.11011 N ? B ? 163 N 1
   ATOM 7632 CA A HIS B 163 ? 8.34360 6.80346 -2.10142 0.541 24.21401 C ? B ? 163 CA 1
   ATOM 7633 C A HIS B 163 ? 9.29645 7.66417 -1.28405 0.541 24.10593 C ? B ? 163 C 1
   ATOM 7634 O A HIS B 163 ? 8.97556 8.81347 -0.96495 0.541 24.21230 O ? B ? 163 O 1
   ATOM 7635 CB A HIS B 163 ? 8.16022 7.40813 -3.48778 0.541 24.66101 C ? B ? 163 CB 1
   ATOM 7636 CG A HIS B 163 ? 9.44850 7.57599 -4.22128 0.541 26.12383 C ? B ? 163 CG 1
   ATOM 7637 ND1 A HIS B 163 ? 10.24510 6.50659 -4.57088 0.541 25.90331 N ? B ? 163 ND1 1
   ATOM 7638 CD2 A HIS B 163 ? 10.10416 8.68578 -4.62902 0.541 26.36592 C ? B ? 163 CD2 1
   ATOM 7639 CE1 A HIS B 163 ? 11.32542 6.95057 -5.18505 0.541 27.21906 C ? B ? 163 CE1 1
   ATOM 7640 NE2 A HIS B 163 ? 11.26400 8.26927 -5.23108 0.541 26.87245 N ? B ? 163 NE2 1
   ATOM 7641 N B HIS B 163 ? 6.59154 6.72858 -1.25061 0.459 22.06192 N ? B ? 163 N 1
   ATOM 7642 CA B HIS B 163 ? 7.85554 6.92461 -1.94536 0.459 23.89383 C ? B ? 163 CA 1
   ATOM 7643 C B HIS B 163 ? 8.89552 7.57906 -1.04085 0.459 24.03001 C ? B ? 163 C 1
   ATOM 7644 O B HIS B 163 ? 8.57290 8.42011 -0.19911 0.459 23.68240 O ? B ? 163 O 1
   ATOM 7645 CB B HIS B 163 ? 7.64059 7.79663 -3.18434 0.459 24.32051 C ? B ? 163 CB 1
   ATOM 7646 CG B HIS B 163 ? 8.80094 7.79707 -4.12481 0.459 25.91059 C ? B ? 163 CG 1
   ATOM 7647 ND1 B HIS B 163 ? 9.67038 6.73259 -4.22703 0.459 25.62351 N ? B ? 163 ND1 1
   ATOM 7648 CD2 B HIS B 163 ? 9.24257 8.73072 -4.99926 0.459 26.78394 C ? B ? 163 CD2 1
   ATOM 7649 CE1 B HIS B 163 ? 10.59276 7.00875 -5.13073 0.459 26.90109 C ? B ? 163 CE1 1
   ATOM 7650 NE2 B HIS B 163 ? 10.35663 8.21563 -5.61291 0.459 26.46776 N ? B ? 163 NE2 1
   ATOM 7651 N A HIS B 164 ? 10.47422 7.11738 -0.96847 0.541 24.25489 N ? B ? 164 N 1
   ATOM 7652 CA A HIS B 164 ? 11.53811 7.85305 -0.29214 0.541 24.96687 C ? B ? 164 CA 1
   ATOM 7653 C A HIS B 164 ? 12.67861 8.24003 -1.22650 0.541 26.82111 C ? B ? 164 C 1
   ATOM 7654 O A HIS B 164 ? 13.06133 9.41299 -1.29666 0.541 26.43745 O ? B ? 164 O 1
   ATOM 7655 CB A HIS B 164 ? 12.11173 7.02869 0.87129 0.541 24.05907 C ? B ? 164 CB 1
   ATOM 7656 CG A HIS B 164 ? 11.16997 6.85797 2.02036 0.541 23.73404 C ? B ? 164 CG 1
   ATOM 7657 ND1 A HIS B 164 ? 11.36308 7.47444 3.23604 0.541 23.06974 N ? B ? 164 ND1 1
   ATOM 7658 CD2 A HIS B 164 ? 10.02618 6.14405 2.13966 0.541 23.56042 C ? B ? 164 CD2 1
   ATOM 7659 CE1 A HIS B 164 ? 10.37758 7.15363 4.05433 0.541 23.24381 C ? B ? 164 CE1 1
   ATOM 7660 NE2 A HIS B 164 ? 9.54800 6.35272 3.41122 0.541 22.89589 N ? B ? 164 NE2 1
   ATOM 7661 N B HIS B 164 ? 10.16858 7.20330 -1.23928 0.459 24.33947 N ? B ? 164 N 1
   ATOM 7662 CA B HIS B 164 ? 11.24932 7.81912 -0.47044 0.459 24.97361 C ? B ? 164 CA 1
   ATOM 7663 C B HIS B 164 ? 12.50139 8.17550 -1.27068 0.459 26.76821 C ? B ? 164 C 1
   ATOM 7664 O B HIS B 164 ? 13.18140 9.13503 -0.88876 0.459 26.48199 O ? B ? 164 O 1
   ATOM 7665 CB B HIS B 164 ? 11.65730 6.91917 0.70939 0.459 24.05570 C ? B ? 164 CB 1
   ATOM 7666 CG B HIS B 164 ? 10.80587 7.09101 1.93151 0.459 23.96513 C ? B ? 164 CG 1
   ATOM 7667 ND1 B HIS B 164 ? 9.46460 6.77065 1.96069 0.459 23.54759 N ? B ? 164 ND1 1
   ATOM 7668 CD2 B HIS B 164 ? 11.10781 7.54752 3.16959 0.459 23.15545 C ? B ? 164 CD2 1
   ATOM 7669 CE1 B HIS B 164 ? 8.97730 7.02704 3.16118 0.459 23.00698 C ? B ? 164 CE1 1
   ATOM 7670 NE2 B HIS B 164 ? 9.95421 7.49863 3.91425 0.459 23.22115 N ? B ? 164 NE2 1
   ATOM 7671 N A MET B 165 ? 13.24832 7.27724 -1.94290 0.541 25.79178 N ? B ? 165 N 1
   ATOM 7672 CA A MET B 165 ? 14.53356 7.52718 -2.57070 0.541 27.65368 C ? B ? 165 CA 1
   ATOM 7673 C A MET B 165 ? 14.60718 6.80677 -3.90160 0.541 27.98731 C ? B ? 165 C 1
   ATOM 7674 O A MET B 165 ? 13.88619 5.83638 -4.14954 0.541 26.94210 O ? B ? 165 O 1
   ATOM 7675 CB A MET B 165 ? 15.69252 7.05918 -1.68265 0.541 27.89719 C ? B ? 165 CB 1
   ATOM 7676 CG A MET B 165 ? 16.12206 5.63152 -1.99034 0.541 27.84608 C ? B ? 165 CG 1
   ATOM 7677 SD A MET B 165 ? 17.56296 5.06992 -1.07723 0.541 30.80069 S ? B ? 165 SD 1
   ATOM 7678 CE A MET B 165 ? 16.80151 4.62742 0.48813 0.541 26.43524 C ? B ? 165 CE 1
   ATOM 7679 N B MET B 165 ? 12.85515 7.47175 -2.34688 0.459 25.75036 N ? B ? 165 N 1
   ATOM 7680 CA B MET B 165 ? 14.12526 7.79220 -2.99342 0.459 27.15106 C ? B ? 165 CA 1
   ATOM 7681 C B MET B 165 ? 14.23747 7.10138 -4.34552 0.459 28.01059 C ? B ? 165 C 1
   ATOM 7682 O B MET B 165 ? 13.39481 6.28466 -4.72787 0.459 27.71896 O ? B ? 165 O 1
   ATOM 7683 CB B MET B 165 ? 15.30672 7.38779 -2.10921 0.459 28.03270 C ? B ? 165 CB 1
   ATOM 7684 CG B MET B 165 ? 15.32980 5.90813 -1.78911 0.459 27.31004 C ? B ? 165 CG 1
   ATOM 7685 SD B MET B 165 ? 16.34663 5.54512 -0.35887 0.459 29.31537 S ? B ? 165 SD 1
   ATOM 7686 CE B MET B 165 ? 15.34611 6.23920 0.93318 0.459 26.38958 C ? B ? 165 CE 1
   ATOM 7687 N A GLU B 166 ? 15.51439 7.28119 -4.74628 0.541 28.49149 N ? B ? 166 N 1
   ATOM 7688 CA A GLU B 166 ? 15.84438 6.60798 -5.98965 0.541 29.01697 C ? B ? 166 CA 1
   ATOM 7689 C A GLU B 166 ? 17.29144 6.14770 -5.93840 0.541 29.37908 C ? B ? 166 C 1
   ATOM 7690 O A GLU B 166 ? 18.18749 6.93944 -5.64153 0.541 29.39728 O ? B ? 166 O 1
   ATOM 7691 CB A GLU B 166 ? 15.62858 7.51032 -7.19872 0.541 29.44646 C ? B ? 166 CB 1
   ATOM 7692 CG A GLU B 166 ? 16.17436 6.88728 -8.46192 0.541 29.94313 C ? B ? 166 CG 1
   ATOM 7693 CD A GLU B 166 ? 15.71444 7.58373 -9.71780 0.541 31.48189 C ? B ? 166 CD 1
   ATOM 7694 OE1 A GLU B 166 ? 14.59293 8.13910 -9.72182 0.541 31.70145 O ? B ? 166 OE1 1
   ATOM 7695 OE2 A GLU B 166 ? 16.48689 7.57367 -10.69950 0.541 31.85114 O ? B ? 166 OE2 1
   ATOM 7696 N B GLU B 166 ? 15.31285 7.44061 -5.05724 0.459 28.57305 N ? B ? 166 N 1
   ATOM 7697 CA B GLU B 166 ? 15.72223 6.78302 -6.28942 0.459 29.00980 C ? B ? 166 CA 1
   ATOM 7698 C B GLU B 166 ? 17.02482 6.02442 -6.05365 0.459 29.48367 C ? B ? 166 C 1
   ATOM 7699 O B GLU B 166 ? 17.80730 6.36582 -5.16396 0.459 28.59578 O ? B ? 166 O 1
   ATOM 7700 CB B GLU B 166 ? 15.90403 7.80007 -7.42483 0.459 29.76084 C ? B ? 166 CB 1
   ATOM 7701 CG B GLU B 166 ? 16.38495 7.19904 -8.75052 0.459 30.31501 C ? B ? 166 CG 1
   ATOM 7702 CD B GLU B 166 ? 16.75457 8.24665 -9.79473 0.459 31.70152 C ? B ? 166 CD 1
   ATOM 7703 OE1 B GLU B 166 ? 15.83382 8.79013 -10.44720 0.459 32.53806 O ? B ? 166 OE1 1
   ATOM 7704 OE2 B GLU B 166 ? 17.96752 8.52199 -9.96254 0.459 33.71781 O ? B ? 166 OE2 1
   ATOM 7705 N A LEU B 167 ? 17.51117 4.87238 -6.23130 0.541 28.98138 N ? B ? 167 N 1
   ATOM 7706 CA A LEU B 167 ? 18.84989 4.32060 -6.26556 0.541 29.82053 C ? B ? 167 CA 1
   ATOM 7707 C A LEU B 167 ? 19.60348 4.80539 -7.50688 0.541 29.72502 C ? B ? 167 C 1
   ATOM 7708 O A LEU B 167 ? 18.99878 5.29609 -8.46235 0.541 30.55995 O ? B ? 167 O 1
   ATOM 7709 CB A LEU B 167 ? 18.76589 2.79857 -6.23608 0.541 28.59755 C ? B ? 167 CB 1
   ATOM 7710 CG A LEU B 167 ? 18.10101 2.27405 -4.96527 0.541 28.34567 C ? B ? 167 CG 1
   ATOM 7711 CD1 A LEU B 167 ? 17.73974 0.79885 -5.09304 0.541 27.41484 C ? B ? 167 CD1 1
   ATOM 7712 CD2 A LEU B 167 ? 19.00050 2.51945 -3.74996 0.541 27.92721 C ? B ? 167 CD2 1
   ATOM 7713 N B LEU B 167 ? 17.24666 4.98440 -6.84963 0.459 29.25393 N ? B ? 167 N 1
   ATOM 7714 CA B LEU B 167 ? 18.44496 4.16561 -6.78838 0.459 29.93551 C ? B ? 167 CA 1
   ATOM 7715 C B LEU B 167 ? 19.25926 4.31021 -8.07762 0.459 29.87381 C ? B ? 167 C 1
   ATOM 7716 O B LEU B 167 ? 18.74094 4.77312 -9.09991 0.459 30.09597 O ? B ? 167 O 1
   ATOM 7717 CB B LEU B 167 ? 18.05560 2.69853 -6.54596 0.459 28.23106 C ? B ? 167 CB 1
   ATOM 7718 CG B LEU B 167 ? 17.25533 2.45960 -5.26127 0.459 28.17515 C ? B ? 167 CG 1
   ATOM 7719 CD1 B LEU B 167 ? 16.82777 0.99182 -5.12410 0.459 26.50610 C ? B ? 167 CD1 1
   ATOM 7720 CD2 B LEU B 167 ? 18.03357 2.91589 -4.02627 0.459 28.31696 C ? B ? 167 CD2 1
   ATOM 7721 N A PRO B 168 ? 20.93380 4.68874 -7.50984 0.541 30.33414 N ? B ? 168 N 1
   ATOM 7722 CA A PRO B 168 ? 21.69598 5.13731 -8.68961 0.541 29.99709 C ? B ? 168 CA 1
   ATOM 7723 C A PRO B 168 ? 21.29165 4.45034 -9.98645 0.541 30.61882 C ? B ? 168 C 1
   ATOM 7724 O A PRO B 168 ? 21.29651 5.09198 -11.04305 0.541 30.55884 O ? B ? 168 O 1
   ATOM 7725 CB A PRO B 168 ? 23.15205 4.82123 -8.30673 0.541 31.68777 C ? B ? 168 CB 1
   ATOM 7726 CG A PRO B 168 ? 23.06830 3.89387 -7.12081 0.541 32.15479 C ? B ? 168 CG 1
   ATOM 7727 CD A PRO B 168 ? 21.81854 4.28688 -6.40584 0.541 30.29661 C ? B ? 168 CD 1
   ATOM 7728 N B PRO B 168 ? 20.55280 3.93211 -8.06649 0.459 29.98067 N ? B ? 168 N 1
   ATOM 7729 CA B PRO B 168 ? 21.41791 4.23662 -9.21962 0.459 30.38762 C ? B ? 168 CA 1
   ATOM 7730 C B PRO B 168 ? 21.11811 3.43633 -10.48204 0.459 30.66751 C ? B ? 168 C 1
   ATOM 7731 O B PRO B 168 ? 21.90317 3.47020 -11.43470 0.459 30.61585 O ? B ? 168 O 1
   ATOM 7732 CB B PRO B 168 ? 22.82209 3.91070 -8.69435 0.459 30.87360 C ? B ? 168 CB 1
   ATOM 7733 CG B PRO B 168 ? 22.59942 2.90753 -7.63572 0.459 30.87199 C ? B ? 168 CG 1
   ATOM 7734 CD B PRO B 168 ? 21.31044 3.29943 -6.97214 0.459 29.62418 C ? B ? 168 CD 1
   ATOM 7735 N A THR B 169 ? 20.92277 3.16800 -9.94938 0.541 31.02724 N ? B ? 169 N 1
   ATOM 7736 CA A THR B 169 ? 20.53081 2.54731 -11.21637 0.541 29.73736 C ? B ? 169 CA 1
   ATOM 7737 C A THR B 169 ? 19.16264 2.98257 -11.69923 0.541 29.87877 C ? B ? 169 C 1
   ATOM 7738 O A THR B 169 ? 18.66639 2.34817 -12.63992 0.541 29.50543 O ? B ? 169 O 1
   ATOM 7739 CB A THR B 169 ? 20.56583 1.02703 -11.10351 0.541 30.28325 C ? B ? 169 CB 1
   ATOM 7740 OG1 A THR B 169 ? 19.69546 0.60976 -10.05069 0.541 30.77774 O ? B ? 169 OG1 1
   ATOM 7741 CG2 A THR B 169 ? 21.98935 0.55124 -10.82105 0.541 30.50061 C ? B ? 169 CG2 1
   ATOM 7742 N B THR B 169 ? 19.99912 2.71739 -10.50995 0.459 30.33730 N ? B ? 169 N 1
   ATOM 7743 CA B THR B 169 ? 19.59911 1.95655 -11.68027 0.459 29.93894 C ? B ? 169 CA 1
   ATOM 7744 C B THR B 169 ? 18.27233 2.41846 -12.26211 0.459 29.73149 C ? B ? 169 C 1
   ATOM 7745 O B THR B 169 ? 17.77392 1.78941 -13.20264 0.459 29.60621 O ? B ? 169 O 1
   ATOM 7746 CB B THR B 169 ? 19.50354 0.46634 -11.33520 0.459 30.02424 C ? B ? 169 CB 1
   ATOM 7747 OG1 B THR B 169 ? 18.83805 0.31533 -10.07494 0.459 30.74034 O ? B ? 169 OG1 1
   ATOM 7748 CG2 B THR B 169 ? 20.87849 -0.15893 -11.24486 0.459 30.52247 C ? B ? 169 CG2 1
   ATOM 7749 N A GLY B 170 ? 18.53654 4.00000 -11.11590 0.541 29.16015 N ? B ? 170 N 1
   ATOM 7750 CA A GLY B 170 ? 17.32281 4.56101 -11.67448 0.541 30.53864 C ? B ? 170 CA 1
   ATOM 7751 C A GLY B 170 ? 16.02854 3.91639 -11.23718 0.541 29.95992 C ? B ? 170 C 1
   ATOM 7752 O A GLY B 170 ? 14.99468 4.15609 -11.87340 0.541 31.10191 O ? B ? 170 O 1
   ATOM 7753 N B GLY B 170 ? 17.68908 3.49606 -11.74077 0.459 30.15343 N ? B ? 170 N 1
   ATOM 7754 CA B GLY B 170 ? 16.35816 3.91474 -12.11724 0.459 30.27806 C ? B ? 170 CA 1
   ATOM 7755 C B GLY B 170 ? 15.25444 3.37074 -11.23276 0.459 30.06560 C ? B ? 170 C 1
   ATOM 7756 O B GLY B 170 ? 14.19515 3.99951 -11.12409 0.459 30.01394 O ? B ? 170 O 1
   ATOM 7757 N A VAL B 171 ? 16.04631 3.10586 -10.17902 0.541 29.28638 N ? B ? 171 N 1
   ATOM 7758 CA A VAL B 171 ? 14.84003 2.48403 -9.64064 0.541 28.66756 C ? B ? 171 CA 1
   ATOM 7759 C A VAL B 171 ? 14.54200 3.09036 -8.27875 0.541 28.50251 C ? B ? 171 C 1
   ATOM 7760 O A VAL B 171 ? 15.19277 4.05722 -7.87201 0.541 28.73800 O ? B ? 171 O 1
   ATOM 7761 CB A VAL B 171 ? 15.00039 0.96447 -9.55122 0.541 29.01476 C ? B ? 171 CB 1
   ATOM 7762 CG1 A VAL B 171 ? 15.11474 0.36634 -10.96366 0.541 28.72308 C ? B ? 171 CG1 1
   ATOM 7763 CG2 A VAL B 171 ? 16.21920 0.62769 -8.69258 0.541 28.29943 C ? B ? 171 CG2 1
   ATOM 7764 N B VAL B 171 ? 15.47175 2.22204 -10.59415 0.459 29.21179 N ? B ? 171 N 1
   ATOM 7765 CA B VAL B 171 ? 14.47140 1.68711 -9.68204 0.459 28.51140 C ? B ? 171 CA 1
   ATOM 7766 C B VAL B 171 ? 14.44643 2.50425 -8.39442 0.459 28.17365 C ? B ? 171 C 1
   ATOM 7767 O B VAL B 171 ? 15.38525 3.23719 -8.07098 0.459 28.47704 O ? B ? 171 O 1
   ATOM 7768 CB B VAL B 171 ? 14.75146 0.20390 -9.40463 0.459 28.89027 C ? B ? 171 CB 1
   ATOM 7769 CG1 B VAL B 171 ? 14.88181 -0.54664 -10.73628 0.459 28.89805 C ? B ? 171 CG1 1
   ATOM 7770 CG2 B VAL B 171 ? 16.01120 0.05236 -8.55623 0.459 28.04116 C ? B ? 171 CG2 1
   ATOM 7771 N A HIS B 172 ? 13.56090 2.54510 -7.55864 0.541 27.21006 N ? B ? 172 N 1
   ATOM 7772 CA A HIS B 172 ? 12.90948 3.33609 -6.52003 0.541 27.82077 C ? B ? 172 CA 1
   ATOM 7773 C A HIS B 172 ? 12.56322 2.52079 -5.27948 0.541 26.84118 C ? B ? 172 C 1
   ATOM 7774 O A HIS B 172 ? 12.15096 1.36238 -5.37163 0.541 25.88971 O ? B ? 172 O 1
   ATOM 7775 CB A HIS B 172 ? 11.67905 3.99702 -7.12801 0.541 27.37706 C ? B ? 172 CB 1
   ATOM 7776 CG A HIS B 172 ? 11.98231 4.65730 -8.43726 0.541 29.39770 C ? B ? 172 CG 1
   ATOM 7777 ND1 A HIS B 172 ? 11.56188 4.14752 -9.64619 0.541 29.61931 N ? B ? 172 ND1 1
   ATOM 7778 CD2 A HIS B 172 ? 12.75110 5.73547 -8.73063 0.541 29.05539 C ? B ? 172 CD2 1
   ATOM 7779 CE1 A HIS B 172 ? 12.01171 4.91462 -10.62473 0.541 30.54808 C ? B ? 172 CE1 1
   ATOM 7780 NE2 A HIS B 172 ? 12.74151 5.88152 -10.09582 0.541 30.40360 N ? B ? 172 NE2 1
   ATOM 7781 N B HIS B 172 ? 13.35075 2.37092 -7.64921 0.459 27.15934 N ? B ? 172 N 1
   ATOM 7782 CA B HIS B 172 ? 13.02343 3.24269 -6.52445 0.459 27.83598 C ? B ? 172 CA 1
   ATOM 7783 C B HIS B 172 ? 12.82258 2.43762 -5.24266 0.459 26.90644 C ? B ? 172 C 1
   ATOM 7784 O B HIS B 172 ? 12.73284 1.20796 -5.25862 0.459 25.95178 O ? B ? 172 O 1
   ATOM 7785 CB B HIS B 172 ? 11.76391 4.05935 -6.82738 0.459 27.34426 C ? B ? 172 CB 1
   ATOM 7786 CG B HIS B 172 ? 11.79728 4.73473 -8.16276 0.459 29.39584 C ? B ? 172 CG 1
   ATOM 7787 ND1 B HIS B 172 ? 12.19566 6.04590 -8.32831 0.459 29.69930 N ? B ? 172 ND1 1
   ATOM 7788 CD2 B HIS B 172 ? 11.49442 4.27517 -9.39940 0.459 29.55628 C ? B ? 172 CD2 1
   ATOM 7789 CE1 B HIS B 172 ? 12.12959 6.36491 -9.60848 0.459 30.55811 C ? B ? 172 CE1 1
   ATOM 7790 NE2 B HIS B 172 ? 11.70041 5.31037 -10.27964 0.459 30.52574 N ? B ? 172 NE2 1
   ATOM 7791 N . ALA B 173 ? 12.73507 3.15028 -4.11912 1.000 23.76334 N ? B ? 173 N 1
   ATOM 7792 CA . ALA B 173 ? 12.64354 2.49781 -2.82332 1.000 23.28858 C ? B ? 173 CA 1
   ATOM 7793 C . ALA B 173 ? 11.82298 3.35035 -1.87402 1.000 25.58273 C ? B ? 173 C 1
   ATOM 7794 O . ALA B 173 ? 11.84966 4.58167 -1.94421 1.000 23.74683 O ? B ? 173 O 1
   ATOM 7795 CB . ALA B 173 ? 14.02965 2.24640 -2.23002 1.000 24.88604 C ? B ? 173 CB 1
   ATOM 7796 N . GLY B 174 ? 11.07898 2.68510 -0.99618 1.000 22.49625 N ? B ? 174 N 1
   ATOM 7797 CA . GLY B 174 ? 10.18954 3.38771 -0.10341 1.000 21.76699 C ? B ? 174 CA 1
   ATOM 7798 C . GLY B 174 ? 9.82217 2.52781 1.08151 1.000 22.53485 C ? B ? 174 C 1
   ATOM 7799 O . GLY B 174 ? 10.39963 1.46267 1.30160 1.000 19.94790 O ? B ? 174 O 1
   ATOM 7800 N A THR B 175 ? 8.85813 3.00016 1.85066 0.456 20.87983 N ? B ? 175 N 1
   ATOM 7801 CA A THR B 175 ? 8.43717 2.25848 3.02164 0.456 21.93246 C ? B ? 175 CA 1
   ATOM 7802 C A THR B 175 ? 6.99028 1.82427 2.84281 0.456 21.46562 C ? B ? 175 C 1
   ATOM 7803 O A THR B 175 ? 6.39633 1.96912 1.76973 0.456 20.95609 O ? B ? 175 O 1
   ATOM 7804 CB A THR B 175 ? 8.61679 3.10454 4.27745 0.456 22.58303 C ? B ? 175 CB 1
   ATOM 7805 OG1 A THR B 175 ? 7.89677 4.33055 4.11926 0.456 21.27232 O ? B ? 175 OG1 1
   ATOM 7806 CG2 A THR B 175 ? 10.09882 3.41101 4.50709 0.456 22.71319 C ? B ? 175 CG2 1
   ATOM 7807 N B THR B 175 ? 8.82449 2.99576 1.84229 0.544 21.10276 N ? B ? 175 N 1
   ATOM 7808 CA B THR B 175 ? 8.43177 2.37902 3.10253 0.544 21.90755 C ? B ? 175 CA 1
   ATOM 7809 C B THR B 175 ? 6.96465 1.97271 3.08230 0.544 21.43917 C ? B ? 175 C 1
   ATOM 7810 O B THR B 175 ? 6.18005 2.42866 2.24763 0.544 21.04400 O ? B ? 175 O 1
   ATOM 7811 CB B THR B 175 ? 8.64193 3.33240 4.27705 0.544 22.63012 C ? B ? 175 CB 1
   ATOM 7812 OG1 B THR B 175 ? 7.59153 4.30875 4.28264 0.544 21.16034 O ? B ? 175 OG1 1
   ATOM 7813 CG2 B THR B 175 ? 9.98624 4.04162 4.16427 0.544 22.70667 C ? B ? 175 CG2 1
   ATOM 7814 N A ASP B 176 ? 6.42939 1.26698 3.89678 0.456 21.41038 N ? B ? 176 N 1
   ATOM 7815 CA A ASP B 176 ? 4.98473 1.20529 3.99631 0.456 22.40292 C ? B ? 176 CA 1
   ATOM 7816 C A ASP B 176 ? 4.56165 2.49853 4.68616 0.456 22.48769 C ? B ? 176 C 1
   ATOM 7817 O A ASP B 176 ? 5.31959 3.47115 4.69819 0.456 21.41096 O ? B ? 176 O 1
   ATOM 7818 CB A ASP B 176 ? 4.55234 -0.08143 4.70399 0.456 22.00836 C ? B ? 176 CB 1
   ATOM 7819 CG A ASP B 176 ? 5.11548 -0.20291 6.11016 0.456 23.51454 C ? B ? 176 CG 1
   ATOM 7820 OD1 A ASP B 176 ? 5.62123 0.80784 6.65740 0.456 22.19042 O ? B ? 176 OD1 1
   ATOM 7821 OD2 A ASP B 176 ? 5.05098 -1.32297 6.67113 0.456 23.39234 O ? B ? 176 OD2 1
   ATOM 7822 N B ASP B 176 ? 6.58511 1.12015 4.02691 0.544 21.41182 N ? B ? 176 N 1
   ATOM 7823 CA B ASP B 176 ? 5.15850 0.94032 4.21277 0.544 22.34164 C ? B ? 176 CA 1
   ATOM 7824 C B ASP B 176 ? 4.63023 2.14322 4.97969 0.544 22.44134 C ? B ? 176 C 1
   ATOM 7825 O B ASP B 176 ? 5.39547 2.93185 5.53089 0.544 22.08234 O ? B ? 176 O 1
   ATOM 7826 CB B ASP B 176 ? 4.83396 -0.38732 4.91547 0.544 22.15767 C ? B ? 176 CB 1
   ATOM 7827 CG B ASP B 176 ? 5.48678 -0.53074 6.29405 0.544 23.64538 C ? B ? 176 CG 1
   ATOM 7828 OD1 B ASP B 176 ? 5.56352 0.46430 7.06125 0.544 22.14123 O ? B ? 176 OD1 1
   ATOM 7829 OD2 B ASP B 176 ? 5.88845 -1.67202 6.62969 0.544 22.31178 O ? B ? 176 OD2 1
   ATOM 7830 N A LEU B 177 ? 3.38127 2.53370 5.27982 0.456 22.54804 N ? B ? 177 N 1
   ATOM 7831 CA A LEU B 177 ? 2.96149 3.73232 5.98760 0.456 22.54719 C ? B ? 177 CA 1
   ATOM 7832 C A LEU B 177 ? 3.26753 3.65838 7.47439 0.456 23.77894 C ? B ? 177 C 1
   ATOM 7833 O A LEU B 177 ? 3.16647 4.67700 8.16665 0.456 24.22581 O ? B ? 177 O 1
   ATOM 7834 CB A LEU B 177 ? 1.47012 3.98937 5.75344 0.456 22.57592 C ? B ? 177 CB 1
   ATOM 7835 CG A LEU B 177 ? 1.13168 4.67798 4.42221 0.456 22.02082 C ? B ? 177 CG 1
   ATOM 7836 CD1 A LEU B 177 ? 1.75592 6.06804 4.37270 0.456 22.38467 C ? B ? 177 CD1 1
   ATOM 7837 CD2 A LEU B 177 ? 1.55865 3.86101 3.19604 0.456 21.46818 C ? B ? 177 CD2 1
   ATOM 7838 N B LEU B 177 ? 3.31587 2.31131 4.98177 0.544 22.23085 N ? B ? 177 N 1
   ATOM 7839 CA B LEU B 177 ? 2.79425 3.55077 5.55598 0.544 22.61294 C ? B ? 177 CA 1
   ATOM 7840 C B LEU B 177 ? 2.98599 3.64909 7.06532 0.544 23.39487 C ? B ? 177 C 1
   ATOM 7841 O B LEU B 177 ? 2.53353 4.63600 7.64924 0.544 23.26072 O ? B ? 177 O 1
   ATOM 7842 CB B LEU B 177 ? 1.31571 3.71664 5.20097 0.544 22.32578 C ? B ? 177 CB 1
   ATOM 7843 CG B LEU B 177 ? 1.03561 4.72571 4.07967 0.544 21.90822 C ? B ? 177 CG 1
   ATOM 7844 CD1 B LEU B 177 ? 1.16976 6.16708 4.57970 0.544 22.31856 C ? B ? 177 CD1 1
   ATOM 7845 CD2 B LEU B 177 ? 1.95373 4.48560 2.87920 0.544 20.86194 C ? B ? 177 CD2 1
   ATOM 7846 N A GLU B 178 ? 3.65364 2.48450 7.97683 0.456 23.70233 N ? B ? 178 N 1
   ATOM 7847 CA A GLU B 178 ? 4.29399 2.39111 9.27837 0.456 24.52898 C ? B ? 178 CA 1
   ATOM 7848 C A GLU B 178 ? 5.76731 2.75642 9.21797 0.456 24.24523 C ? B ? 178 C 1
   ATOM 7849 O A GLU B 178 ? 6.48787 2.52446 10.19093 0.456 25.13456 O ? B ? 178 O 1
   ATOM 7850 CB A GLU B 178 ? 4.12878 0.98421 9.86186 0.456 25.01859 C ? B ? 178 CB 1
   ATOM 7851 CG A GLU B 178 ? 2.68466 0.62332 10.16156 0.456 26.31064 C ? B ? 178 CG 1
   ATOM 7852 CD A GLU B 178 ? 2.53043 -0.73174 10.83177 0.456 27.36657 C ? B ? 178 CD 1
   ATOM 7853 OE1 A GLU B 178 ? 3.55224 -1.42854 11.02209 0.456 27.25781 O ? B ? 178 OE1 1
   ATOM 7854 OE2 A GLU B 178 ? 1.37752 -1.09047 11.17009 0.456 27.32580 O ? B ? 178 OE2 1
   ATOM 7855 N B GLU B 178 ? 3.63239 2.67493 7.71362 0.544 23.77150 N ? B ? 178 N 1
   ATOM 7856 CA B GLU B 178 ? 4.06006 2.81152 9.10086 0.544 24.42590 C ? B ? 178 CA 1
   ATOM 7857 C B GLU B 178 ? 5.55923 3.06368 9.22172 0.544 24.32290 C ? B ? 178 C 1
   ATOM 7858 O B GLU B 178 ? 6.09589 3.02820 10.33186 0.544 24.74890 O ? B ? 178 O 1
   ATOM 7859 CB B GLU B 178 ? 3.66591 1.57428 9.90607 0.544 25.40929 C ? B ? 178 CB 1
   ATOM 7860 CG B GLU B 178 ? 2.17771 1.27799 9.85766 0.544 25.41819 C ? B ? 178 CG 1
   ATOM 7861 CD B GLU B 178 ? 1.81849 -0.06415 10.47585 0.544 27.33995 C ? B ? 178 CD 1
   ATOM 7862 OE1 B GLU B 178 ? 1.73256 -0.15721 11.71578 0.544 28.13712 O ? B ? 178 OE1 1
   ATOM 7863 OE2 B GLU B 178 ? 1.63940 -1.03950 9.71481 0.544 27.01154 O ? B ? 178 OE2 1
   ATOM 7864 N . GLY B 179 ? 6.24319 3.30730 8.10331 1.000 21.52721 N ? B ? 179 N 1
   ATOM 7865 CA . GLY B 179 ? 7.60787 3.78271 8.08503 1.000 24.34946 C ? B ? 179 CA 1
   ATOM 7866 C . GLY B 179 ? 8.68038 2.73921 7.94389 1.000 23.51710 C ? B ? 179 C 1
   ATOM 7867 O . GLY B 179 ? 9.86535 3.10041 7.93917 1.000 22.67902 O ? B ? 179 O 1
   ATOM 7868 N A ASN B 180 ? 8.32549 1.46803 7.76355 0.853 22.99898 N ? B ? 180 N 1
   ATOM 7869 CA A ASN B 180 ? 9.30999 0.40911 7.58514 0.853 23.57031 C ? B ? 180 CA 1
   ATOM 7870 C A ASN B 180 ? 9.68765 0.28154 6.11925 0.853 23.51180 C ? B ? 180 C 1
   ATOM 7871 O A ASN B 180 ? 8.81266 0.12382 5.25820 0.853 23.00976 O ? B ? 180 O 1
   ATOM 7872 CB A ASN B 180 ? 8.75733 -0.92258 8.08581 0.853 24.07420 C ? B ? 180 CB 1
   ATOM 7873 CG A ASN B 180 ? 8.14483 -0.80780 9.44539 0.853 24.61157 C ? B ? 180 CG 1
   ATOM 7874 OD1 A ASN B 180 ? 6.96817 -1.12576 9.64425 0.853 26.02115 O ? B ? 180 OD1 1
   ATOM 7875 ND2 A ASN B 180 ? 8.92233 -0.32887 10.39593 0.853 22.71381 N ? B ? 180 ND2 1
   ATOM 7876 N B ASN B 180 ? 8.30748 1.46020 7.90344 0.147 23.08973 N ? B ? 180 N 1
   ATOM 7877 CA B ASN B 180 ? 9.25587 0.36328 7.75888 0.147 23.67614 C ? B ? 180 CA 1
   ATOM 7878 C B ASN B 180 ? 9.67421 0.28232 6.29897 0.147 23.46439 C ? B ? 180 C 1
   ATOM 7879 O B ASN B 180 ? 8.85621 -0.03216 5.42744 0.147 22.78624 O ? B ? 180 O 1
   ATOM 7880 CB B ASN B 180 ? 8.63232 -0.95108 8.22160 0.147 24.02293 C ? B ? 180 CB 1
   ATOM 7881 CG B ASN B 180 ? 8.24781 -0.93477 9.68784 0.147 24.50960 C ? B ? 180 CG 1
   ATOM 7882 OD1 B ASN B 180 ? 7.25506 -0.31542 10.07452 0.147 24.98898 O ? B ? 180 OD1 1
   ATOM 7883 ND2 B ASN B 180 ? 9.01997 -1.63446 10.51001 0.147 24.26808 N ? B ? 180 ND2 1
   ATOM 7884 N A PHE B 181 ? 10.98963 0.29525 5.84367 0.853 23.08138 N ? B ? 181 N 1
   ATOM 7885 CA A PHE B 181 ? 11.44197 0.15707 4.47025 0.853 22.05242 C ? B ? 181 CA 1
   ATOM 7886 C A PHE B 181 ? 11.03836 -1.18650 3.89897 0.853 22.33312 C ? B ? 181 C 1
   ATOM 7887 O A PHE B 181 ? 10.88611 -2.17812 4.62042 0.853 21.31465 O ? B ? 181 O 1
   ATOM 7888 CB A PHE B 181 ? 12.95745 0.32528 4.36841 0.853 22.97016 C ? B ? 181 CB 1
   ATOM 7889 CG A PHE B 181 ? 13.35385 1.63903 3.78624 0.853 23.04593 C ? B ? 181 CG 1
   ATOM 7890 CD1 A PHE B 181 ? 13.25846 1.85375 2.41838 0.853 22.81104 C ? B ? 181 CD1 1
   ATOM 7891 CD2 A PHE B 181 ? 13.73756 2.68592 4.60727 0.853 22.16962 C ? B ? 181 CD2 1
   ATOM 7892 CE1 A PHE B 181 ? 13.55469 3.07500 1.88753 0.853 22.94076 C ? B ? 181 CE1 1
   ATOM 7893 CE2 A PHE B 181 ? 14.04566 3.90187 4.08308 0.853 22.26874 C ? B ? 181 CE2 1
   ATOM 7894 CZ A PHE B 181 ? 13.95680 4.09968 2.71930 0.853 22.91207 C ? B ? 181 CZ 1
   ATOM 7895 N B PHE B 181 ? 10.94482 0.56593 6.03237 0.147 23.11925 N ? B ? 181 N 1
   ATOM 7896 CA B PHE B 181 ? 11.44816 0.53948 4.66816 0.147 22.75314 C ? B ? 181 CA 1
   ATOM 7897 C B PHE B 181 ? 11.31185 -0.84751 4.05852 0.147 22.60554 C ? B ? 181 C 1
   ATOM 7898 O B PHE B 181 ? 11.47951 -1.86534 4.73608 0.147 23.16434 O ? B ? 181 O 1
   ATOM 7899 CB B PHE B 181 ? 12.91079 0.97958 4.63546 0.147 23.45633 C ? B ? 181 CB 1
   ATOM 7900 CG B PHE B 181 ? 13.09521 2.40318 4.22114 0.147 23.40234 C ? B ? 181 CG 1
   ATOM 7901 CD1 B PHE B 181 ? 13.02286 2.75705 2.88505 0.147 23.32766 C ? B ? 181 CD1 1
   ATOM 7902 CD2 B PHE B 181 ? 13.32409 3.39022 5.16343 0.147 23.39661 C ? B ? 181 CD2 1
   ATOM 7903 CE1 B PHE B 181 ? 13.18041 4.06371 2.49847 0.147 23.41113 C ? B ? 181 CE1 1
   ATOM 7904 CE2 B PHE B 181 ? 13.48258 4.69859 4.78137 0.147 23.92603 C ? B ? 181 CE2 1
   ATOM 7905 CZ B PHE B 181 ? 13.40872 5.03733 3.44872 0.147 23.90348 C ? B ? 181 CZ 1
   ATOM 7906 N A TYR B 182 ? 10.79674 -1.17988 2.59256 0.853 21.90202 N ? B ? 182 N 1
   ATOM 7907 CA A TYR B 182 ? 10.84031 -2.37689 1.76749 0.853 23.26425 C ? B ? 182 CA 1
   ATOM 7908 C A TYR B 182 ? 12.28768 -2.52116 1.31143 0.853 22.95961 C ? B ? 182 C 1
   ATOM 7909 O A TYR B 182 ? 12.80915 -1.65786 0.59798 0.853 21.72097 O ? B ? 182 O 1
   ATOM 7910 CB A TYR B 182 ? 9.90253 -2.27358 0.56534 0.853 21.76350 C ? B ? 182 CB 1
   ATOM 7911 CG A TYR B 182 ? 8.41548 -2.29484 0.88240 0.853 21.63348 C ? B ? 182 CG 1
   ATOM 7912 CD1 A TYR B 182 ? 7.77850 -3.46704 1.26299 0.853 21.62490 C ? B ? 182 CD1 1
   ATOM 7913 CD2 A TYR B 182 ? 7.65585 -1.14892 0.78450 0.853 21.56936 C ? B ? 182 CD2 1
   ATOM 7914 CE1 A TYR B 182 ? 6.42623 -3.49008 1.54478 0.853 21.87166 C ? B ? 182 CE1 1
   ATOM 7915 CE2 A TYR B 182 ? 6.30622 -1.16720 1.06352 0.853 20.66773 C ? B ? 182 CE2 1
   ATOM 7916 CZ A TYR B 182 ? 5.69970 -2.33619 1.43518 0.853 21.50297 C ? B ? 182 CZ 1
   ATOM 7917 OH A TYR B 182 ? 4.35720 -2.34776 1.70879 0.853 20.74605 O ? B ? 182 OH 1
   ATOM 7918 N B TYR B 182 ? 10.97882 -0.87481 2.77155 0.147 22.25476 N ? B ? 182 N 1
   ATOM 7919 CA B TYR B 182 ? 11.02701 -2.09666 1.98380 0.147 23.07551 C ? B ? 182 CA 1
   ATOM 7920 C B TYR B 182 ? 12.46463 -2.35094 1.56100 0.147 23.16254 C ? B ? 182 C 1
   ATOM 7921 O B TYR B 182 ? 13.13430 -1.44620 1.05192 0.147 23.30706 O ? B ? 182 O 1
   ATOM 7922 CB B TYR B 182 ? 10.14085 -1.97579 0.74459 0.147 22.46391 C ? B ? 182 CB 1
   ATOM 7923 CG B TYR B 182 ? 8.65798 -2.07656 1.00326 0.147 21.98783 C ? B ? 182 CG 1
   ATOM 7924 CD1 B TYR B 182 ? 7.90707 -0.95410 1.32498 0.147 22.15980 C ? B ? 182 CD1 1
   ATOM 7925 CD2 B TYR B 182 ? 8.00507 -3.29582 0.90484 0.147 22.21108 C ? B ? 182 CD2 1
   ATOM 7926 CE1 B TYR B 182 ? 6.54716 -1.05231 1.55343 0.147 21.60968 C ? B ? 182 CE1 1
   ATOM 7927 CE2 B TYR B 182 ? 6.65448 -3.40174 1.12764 0.147 22.20061 C ? B ? 182 CE2 1
   ATOM 7928 CZ B TYR B 182 ? 5.92917 -2.28054 1.45118 0.147 21.73532 C ? B ? 182 CZ 1
   ATOM 7929 OH B TYR B 182 ? 4.58062 -2.40105 1.67102 0.147 21.23204 O ? B ? 182 OH 1
   ATOM 7930 N . GLY B 183 ? 12.94717 -3.57197 1.76424 1.000 20.68111 N ? B ? 183 N 1
   ATOM 7931 CA . GLY B 183 ? 14.31172 -3.85927 1.38376 1.000 24.57420 C ? B ? 183 CA 1
   ATOM 7932 C . GLY B 183 ? 15.33869 -3.23642 2.30100 1.000 23.14284 C ? B ? 183 C 1
   ATOM 7933 O . GLY B 183 ? 15.01129 -2.47137 3.21107 1.000 22.64438 O ? B ? 183 O 1
   ATOM 7934 N A PRO B 184 ? 16.61001 -3.58044 2.09504 0.519 24.05195 N ? B ? 184 N 1
   ATOM 7935 CA A PRO B 184 ? 17.67587 -3.18814 3.03709 0.519 23.58176 C ? B ? 184 CA 1
   ATOM 7936 C A PRO B 184 ? 18.25776 -1.81558 2.70788 0.519 24.06106 C ? B ? 184 C 1
   ATOM 7937 O A PRO B 184 ? 19.36713 -1.66751 2.17522 0.519 23.08836 O ? B ? 184 O 1
   ATOM 7938 CB A PRO B 184 ? 18.70713 -4.29974 2.84739 0.519 22.94245 C ? B ? 184 CB 1
   ATOM 7939 CG A PRO B 184 ? 18.58737 -4.63233 1.40866 0.519 22.97429 C ? B ? 184 CG 1
   ATOM 7940 CD A PRO B 184 ? 17.11850 -4.48105 1.04343 0.519 23.65857 C ? B ? 184 CD 1
   ATOM 7941 N B PRO B 184 ? 16.62012 -3.50596 2.02853 0.481 24.04906 N ? B ? 184 N 1
   ATOM 7942 CA B PRO B 184 ? 17.66629 -3.17826 3.00036 0.481 23.56908 C ? B ? 184 CA 1
   ATOM 7943 C B PRO B 184 ? 18.11769 -1.73302 2.90466 0.481 24.02309 C ? B ? 184 C 1
   ATOM 7944 O B PRO B 184 ? 19.28703 -1.42318 3.16044 0.481 23.45281 O ? B ? 184 O 1
   ATOM 7945 CB B PRO B 184 ? 18.79445 -4.13688 2.61000 0.481 22.97054 C ? B ? 184 CB 1
   ATOM 7946 CG B PRO B 184 ? 18.67916 -4.20664 1.13490 0.481 23.12213 C ? B ? 184 CG 1
   ATOM 7947 CD B PRO B 184 ? 17.18924 -4.10218 0.80644 0.481 23.62432 C ? B ? 184 CD 1
   ATOM 7948 N A PHE B 185 ? 17.48202 -0.78216 3.03459 0.519 24.50423 N ? B ? 185 N 1
   ATOM 7949 CA A PHE B 185 ? 17.81111 0.58826 2.67544 0.519 24.40117 C ? B ? 185 CA 1
   ATOM 7950 C A PHE B 185 ? 17.67592 1.47254 3.90413 0.519 24.74130 C ? B ? 185 C 1
   ATOM 7951 O A PHE B 185 ? 16.97799 1.13549 4.86358 0.519 24.55608 O ? B ? 185 O 1
   ATOM 7952 CB A PHE B 185 ? 16.91483 1.09034 1.52994 0.519 23.58108 C ? B ? 185 CB 1
   ATOM 7953 CG A PHE B 185 ? 16.84388 0.13660 0.37182 0.519 23.69758 C ? B ? 185 CG 1
   ATOM 7954 CD1 A PHE B 185 ? 17.99294 -0.21679 -0.32421 0.519 23.66398 C ? B ? 185 CD1 1
   ATOM 7955 CD2 A PHE B 185 ? 15.63890 -0.42156 -0.01205 0.519 23.18904 C ? B ? 185 CD2 1
   ATOM 7956 CE1 A PHE B 185 ? 17.93274 -1.10842 -1.37770 0.519 24.48769 C ? B ? 185 CE1 1
   ATOM 7957 CE2 A PHE B 185 ? 15.57214 -1.31082 -1.06894 0.519 23.33819 C ? B ? 185 CE2 1
   ATOM 7958 CZ A PHE B 185 ? 16.71282 -1.65576 -1.75018 0.519 23.15996 C ? B ? 185 CZ 1
   ATOM 7959 N B PHE B 185 ? 17.20062 -0.85006 2.52414 0.481 24.43613 N ? B ? 185 N 1
   ATOM 7960 CA B PHE B 185 ? 17.50348 0.54366 2.24440 0.481 24.29842 C ? B ? 185 CA 1
   ATOM 7961 C B PHE B 185 ? 17.20045 1.41344 3.45399 0.481 24.78808 C ? B ? 185 C 1
   ATOM 7962 O B PHE B 185 ? 16.41335 1.04851 4.33185 0.481 24.46226 O ? B ? 185 O 1
   ATOM 7963 CB B PHE B 185 ? 16.71427 1.02311 1.02425 0.481 23.39983 C ? B ? 185 CB 1
   ATOM 7964 CG B PHE B 185 ? 16.98794 0.21520 -0.20749 0.481 23.98382 C ? B ? 185 CG 1
   ATOM 7965 CD1 B PHE B 185 ? 18.20223 0.32948 -0.86412 0.481 23.68870 C ? B ? 185 CD1 1
   ATOM 7966 CD2 B PHE B 185 ? 16.04702 -0.68092 -0.69189 0.481 23.30645 C ? B ? 185 CD2 1
   ATOM 7967 CE1 B PHE B 185 ? 18.46818 -0.41581 -1.98855 0.481 24.67321 C ? B ? 185 CE1 1
   ATOM 7968 CE2 B PHE B 185 ? 16.30720 -1.43658 -1.81544 0.481 22.86561 C ? B ? 185 CE2 1
   ATOM 7969 CZ B PHE B 185 ? 17.52291 -1.30373 -2.46624 0.481 25.01486 C ? B ? 185 CZ 1
   ATOM 7970 N A VAL B 186 ? 18.36809 2.60987 3.87034 0.519 25.35179 N ? B ? 186 N 1
   ATOM 7971 CA A VAL B 186 ? 18.38047 3.54465 4.98375 0.519 25.77792 C ? B ? 186 CA 1
   ATOM 7972 C A VAL B 186 ? 18.06222 4.93110 4.45191 0.519 27.16203 C ? B ? 186 C 1
   ATOM 7973 O A VAL B 186 ? 18.38695 5.27203 3.31011 0.519 27.36690 O ? B ? 186 O 1
   ATOM 7974 CB A VAL B 186 ? 19.73411 3.54749 5.73074 0.519 26.23809 C ? B ? 186 CB 1
   ATOM 7975 CG1 A VAL B 186 ? 20.08953 2.14689 6.22533 0.519 24.51500 C ? B ? 186 CG1 1
   ATOM 7976 CG2 A VAL B 186 ? 20.82787 4.09357 4.84120 0.519 27.13508 C ? B ? 186 CG2 1
   ATOM 7977 N B VAL B 186 ? 17.86313 2.57421 3.49137 0.481 25.36713 N ? B ? 186 N 1
   ATOM 7978 CA B VAL B 186 ? 17.73645 3.54390 4.57039 0.481 25.70855 C ? B ? 186 CA 1
   ATOM 7979 C B VAL B 186 ? 17.64573 4.92772 3.94753 0.481 27.05426 C ? B ? 186 C 1
   ATOM 7980 O B VAL B 186 ? 18.11943 5.16470 2.83495 0.481 27.54211 O ? B ? 186 O 1
   ATOM 7981 CB B VAL B 186 ? 18.91787 3.48595 5.56322 0.481 25.98361 C ? B ? 186 CB 1
   ATOM 7982 CG1 B VAL B 186 ? 18.94903 2.14651 6.27980 0.481 25.40214 C ? B ? 186 CG1 1
   ATOM 7983 CG2 B VAL B 186 ? 20.23241 3.74033 4.83907 0.481 26.52224 C ? B ? 186 CG2 1
   ATOM 7984 N A ASP B 187 ? 17.41245 5.73544 5.28745 0.519 26.11922 N ? B ? 187 N 1
   ATOM 7985 CA A ASP B 187 ? 17.11747 7.11772 4.92668 0.519 27.58583 C ? B ? 187 CA 1
   ATOM 7986 C A ASP B 187 ? 18.29002 8.00706 5.33723 0.519 30.03977 C ? B ? 187 C 1
   ATOM 7987 O A ASP B 187 ? 18.24090 8.76628 6.30596 0.519 31.03306 O ? B ? 187 O 1
   ATOM 7988 CB A ASP B 187 ? 15.80268 7.57537 5.54672 0.519 27.37931 C ? B ? 187 CB 1
   ATOM 7989 CG A ASP B 187 ? 15.68335 7.24626 7.03081 0.519 27.53282 C ? B ? 187 CG 1
   ATOM 7990 OD1 A ASP B 187 ? 16.56201 6.57810 7.61741 0.519 27.80625 O ? B ? 187 OD1 1
   ATOM 7991 OD2 A ASP B 187 ? 14.67372 7.66631 7.62296 0.519 28.39141 O ? B ? 187 OD2 1
   ATOM 7992 N B ASP B 187 ? 17.04452 5.85620 4.68508 0.481 26.44952 N ? B ? 187 N 1
   ATOM 7993 CA B ASP B 187 ? 16.77112 7.18106 4.14093 0.481 27.87278 C ? B ? 187 CA 1
   ATOM 7994 C B ASP B 187 ? 17.88532 8.14935 4.53181 0.481 30.41162 C ? B ? 187 C 1
   ATOM 7995 O B ASP B 187 ? 17.71011 9.08375 5.30884 0.481 31.38214 O ? B ? 187 O 1
   ATOM 7996 CB B ASP B 187 ? 15.39238 7.67458 4.58187 0.481 27.09367 C ? B ? 187 CB 1
   ATOM 7997 CG B ASP B 187 ? 15.22909 7.72684 6.08795 0.481 27.62817 C ? B ? 187 CG 1
   ATOM 7998 OD1 B ASP B 187 ? 16.16378 7.35019 6.81290 0.481 27.44423 O ? B ? 187 OD1 1
   ATOM 7999 OD2 B ASP B 187 ? 14.14907 8.14771 6.55270 0.481 27.68419 O ? B ? 187 OD2 1
   ATOM 8000 N A ARG B 188 ? 19.36928 7.88274 4.56848 0.519 31.69267 N ? B ? 188 N 1
   ATOM 8001 CA A ARG B 188 ? 20.51801 8.77591 4.67330 0.519 34.46622 C ? B ? 188 CA 1
   ATOM 8002 C A ARG B 188 ? 21.25648 8.75220 3.33893 0.519 36.08141 C ? B ? 188 C 1
   ATOM 8003 O A ARG B 188 ? 20.88662 8.02046 2.41457 0.519 35.29925 O ? B ? 188 O 1
   ATOM 8004 CB A ARG B 188 ? 21.43794 8.38229 5.83359 0.519 35.30363 C ? B ? 188 CB 1
   ATOM 8005 CG A ARG B 188 ? 22.53683 7.41067 5.45288 0.519 35.03440 C ? B ? 188 CG 1
   ATOM 8006 CD A ARG B 188 ? 23.63232 7.37376 6.50104 0.519 36.74346 C ? B ? 188 CD 1
   ATOM 8007 NE A ARG B 188 ? 24.83913 6.74390 5.97786 0.519 35.64320 N ? B ? 188 NE 1
   ATOM 8008 CZ A ARG B 188 ? 26.01165 7.34986 5.85936 0.519 37.64649 C ? B ? 188 CZ 1
   ATOM 8009 NH1 A ARG B 188 ? 26.19353 8.58932 6.27442 0.519 40.55173 N ? B ? 188 NH1 1
   ATOM 8010 NH2 A ARG B 188 ? 27.03171 6.69029 5.32214 0.519 38.80108 N ? B ? 188 NH2 1
   ATOM 8011 N B ARG B 188 ? 19.05908 7.90329 3.95662 0.481 31.35304 N ? B ? 188 N 1
   ATOM 8012 CA B ARG B 188 ? 20.13310 8.88942 3.98593 0.481 34.79801 C ? B ? 188 CA 1
   ATOM 8013 C B ARG B 188 ? 21.03986 8.63870 2.79237 0.481 36.16291 C ? B ? 188 C 1
   ATOM 8014 O B ARG B 188 ? 21.42595 7.49321 2.53933 0.481 34.76250 O ? B ? 188 O 1
   ATOM 8015 CB B ARG B 188 ? 20.92183 8.85034 5.30593 0.481 34.81012 C ? B ? 188 CB 1
   ATOM 8016 CG B ARG B 188 ? 21.27831 7.47089 5.84723 0.481 33.91051 C ? B ? 188 CG 1
   ATOM 8017 CD B ARG B 188 ? 21.92214 7.60042 7.23550 0.481 34.44236 C ? B ? 188 CD 1
   ATOM 8018 NE B ARG B 188 ? 22.08664 6.31517 7.90364 0.481 30.36122 N ? B ? 188 NE 1
   ATOM 8019 CZ B ARG B 188 ? 23.09990 5.49049 7.68641 0.481 29.03641 C ? B ? 188 CZ 1
   ATOM 8020 NH1 B ARG B 188 ? 24.05565 5.78275 6.82256 0.481 31.75937 N ? B ? 188 NH1 1
   ATOM 8021 NH2 B ARG B 188 ? 23.15452 4.34228 8.34892 0.481 26.77917 N ? B ? 188 NH2 1
   ATOM 8022 N A GLN B 189 ? 22.30234 9.57274 3.23702 0.519 38.13191 N ? B ? 189 N 1
   ATOM 8023 CA A GLN B 189 ? 23.10524 9.64613 2.01770 0.519 39.03030 C ? B ? 189 CA 1
   ATOM 8024 C A GLN B 189 ? 24.27978 8.68769 2.16873 0.519 38.19380 C ? B ? 189 C 1
   ATOM 8025 O A GLN B 189 ? 25.33924 9.03592 2.69293 0.519 39.10054 O ? B ? 189 O 1
   ATOM 8026 CB A GLN B 189 ? 23.56676 11.07433 1.74801 0.519 41.17820 C ? B ? 189 CB 1
   ATOM 8027 CG A GLN B 189 ? 24.29988 11.25356 0.42015 0.519 41.24654 C ? B ? 189 CG 1
   ATOM 8028 CD A GLN B 189 ? 23.37615 11.26978 -0.78083 0.519 42.18897 C ? B ? 189 CD 1
   ATOM 8029 OE1 A GLN B 189 ? 22.19667 11.59492 -0.66310 0.519 42.54855 O ? B ? 189 OE1 1
   ATOM 8030 NE2 A GLN B 189 ? 23.90953 10.90465 -1.95032 0.519 43.51798 N ? B ? 189 NE2 1
   ATOM 8031 N B GLN B 189 ? 21.35101 9.70296 2.04804 0.481 37.63999 N ? B ? 189 N 1
   ATOM 8032 CA B GLN B 189 ? 22.16078 9.57115 0.84204 0.481 38.63903 C ? B ? 189 CA 1
   ATOM 8033 C B GLN B 189 ? 23.54885 9.03131 1.16524 0.481 38.52739 C ? B ? 189 C 1
   ATOM 8034 O B GLN B 189 ? 24.40996 9.75786 1.67486 0.481 40.16515 O ? B ? 189 O 1
   ATOM 8035 CB B GLN B 189 ? 22.26589 10.91286 0.10695 0.481 41.40312 C ? B ? 189 CB 1
   ATOM 8036 CG B GLN B 189 ? 23.34157 10.97047 -0.98633 0.481 42.29099 C ? B ? 189 CG 1
   ATOM 8037 CD B GLN B 189 ? 23.27411 9.79922 -1.96395 0.481 41.22385 C ? B ? 189 CD 1
   ATOM 8038 OE1 B GLN B 189 ? 22.20663 9.45432 -2.47954 0.481 40.21075 O ? B ? 189 OE1 1
   ATOM 8039 NE2 B GLN B 189 ? 24.42768 9.19401 -2.23256 0.481 40.99245 N ? B ? 189 NE2 1
   ATOM 8040 N A THR B 190 ? 24.07630 7.45481 1.71636 0.519 36.96352 N ? B ? 190 N 1
   ATOM 8041 CA A THR B 190 ? 25.14416 6.48216 1.59140 0.519 36.16686 C ? B ? 190 CA 1
   ATOM 8042 C A THR B 190 ? 24.95928 5.72700 0.28558 0.519 35.79473 C ? B ? 190 C 1
   ATOM 8043 O A THR B 190 ? 23.84696 5.60380 -0.23325 0.519 35.41004 O ? B ? 190 O 1
   ATOM 8044 CB A THR B 190 ? 25.18981 5.49548 2.77824 0.519 36.73711 C ? B ? 190 CB 1
   ATOM 8045 OG1 A THR B 190 ? 26.10011 4.42129 2.48830 0.519 36.87458 O ? B ? 190 OG1 1
   ATOM 8046 CG2 A THR B 190 ? 23.81138 4.92558 3.05992 0.519 33.95027 C ? B ? 190 CG2 1
   ATOM 8047 N B THR B 190 ? 23.75419 7.74662 0.89625 0.481 37.56107 N ? B ? 190 N 1
   ATOM 8048 CA B THR B 190 ? 25.06256 7.11327 0.99180 0.481 36.40032 C ? B ? 190 CA 1
   ATOM 8049 C B THR B 190 ? 25.21019 6.28753 -0.28283 0.481 36.52189 C ? B ? 190 C 1
   ATOM 8050 O B THR B 190 ? 24.53960 6.52421 -1.29604 0.481 36.23697 O ? B ? 190 O 1
   ATOM 8051 CB B THR B 190 ? 25.19824 6.26359 2.26101 0.481 36.56324 C ? B ? 190 CB 1
   ATOM 8052 OG1 B THR B 190 ? 24.26058 5.17789 2.21615 0.481 36.12723 O ? B ? 190 OG1 1
   ATOM 8053 CG2 B THR B 190 ? 24.95162 7.09814 3.50814 0.481 36.74753 C ? B ? 190 CG2 1
   ATOM 8054 N . ALA B 191 ? 26.08272 5.28347 -0.25871 1.000 37.16353 N ? B ? 191 N 1
   ATOM 8055 CA . ALA B 191 ? 26.17379 4.38253 -1.39676 1.000 37.54214 C ? B ? 191 CA 1
   ATOM 8056 C . ALA B 191 ? 25.18594 3.24407 -1.18604 1.000 33.50078 C ? B ? 191 C 1
   ATOM 8057 O . ALA B 191 ? 25.42416 2.35311 -0.35944 1.000 34.95098 O ? B ? 191 O 1
   ATOM 8058 CB . ALA B 191 ? 27.59689 3.85367 -1.55112 1.000 39.61194 C ? B ? 191 CB 1
   ATOM 8059 N B GLN B 192 ? 24.07618 3.26856 -1.92932 0.602 32.84100 N ? B ? 192 N 1
   ATOM 8060 CA B GLN B 192 ? 23.06885 2.21739 -1.86443 0.602 31.36757 C ? B ? 192 CA 1
   ATOM 8061 C B GLN B 192 ? 22.77693 1.71077 -3.26807 0.602 32.23111 C ? B ? 192 C 1
   ATOM 8062 O B GLN B 192 ? 22.73625 2.49449 -4.22260 0.602 32.12543 O ? B ? 192 O 1
   ATOM 8063 CB B GLN B 192 ? 21.78434 2.71814 -1.20035 0.602 30.48369 C ? B ? 192 CB 1
   ATOM 8064 CG B GLN B 192 ? 21.99717 3.26121 0.20269 0.602 30.01094 C ? B ? 192 CG 1
   ATOM 8065 CD B GLN B 192 ? 20.69581 3.45444 0.95767 0.602 28.43050 C ? B ? 192 CD 1
   ATOM 8066 OE1 B GLN B 192 ? 20.31262 2.61980 1.77847 0.602 25.31671 O ? B ? 192 OE1 1
   ATOM 8067 NE2 B GLN B 192 ? 20.00905 4.56323 0.68516 0.602 29.02891 N ? B ? 192 NE2 1
   ATOM 8068 N C GLN B 192 ? 24.07709 3.29855 -1.91998 0.398 32.84224 N ? B ? 192 N 1
   ATOM 8069 CA C GLN B 192 ? 23.07340 2.24894 -1.91496 0.398 31.36820 C ? B ? 192 CA 1
   ATOM 8070 C C GLN B 192 ? 22.95381 1.67254 -3.31722 0.398 32.22484 C ? B ? 192 C 1
   ATOM 8071 O C GLN B 192 ? 23.20319 2.36115 -4.31394 0.398 32.00994 O ? B ? 192 O 1
   ATOM 8072 CB C GLN B 192 ? 21.71492 2.77712 -1.44235 0.398 30.50516 C ? B ? 192 CB 1
   ATOM 8073 CG C GLN B 192 ? 21.80567 3.74745 -0.27542 0.398 30.49437 C ? B ? 192 CG 1
   ATOM 8074 CD C GLN B 192 ? 20.68898 3.55941 0.73346 0.398 28.55374 C ? B ? 192 CD 1
   ATOM 8075 OE1 C GLN B 192 ? 19.95313 2.57166 0.69008 0.398 26.66471 O ? B ? 192 OE1 1
   ATOM 8076 NE2 C GLN B 192 ? 20.55807 4.51079 1.65241 0.398 28.95850 N ? B ? 192 NE2 1
   ATOM 8077 N . ALA B 193 ? 22.58944 0.39676 -3.39029 1.000 30.49023 N ? B ? 193 N 1
   ATOM 8078 CA . ALA B 193 ? 22.41617 -0.24898 -4.68205 1.000 29.95318 C ? B ? 193 CA 1
   ATOM 8079 C . ALA B 193 ? 21.34530 -1.33106 -4.58833 1.000 32.66328 C ? B ? 193 C 1
   ATOM 8080 O . ALA B 193 ? 21.20353 -2.00111 -3.56089 1.000 31.66421 O ? B ? 193 O 1
   ATOM 8081 CB . ALA B 193 ? 23.73042 -0.85905 -5.18020 1.000 28.70617 C ? B ? 193 CB 1
   ATOM 8082 N . ALA B 194 ? 20.59119 -1.48993 -5.66810 1.000 30.75463 N ? B ? 194 N 1
   ATOM 8083 CA . ALA B 194 ? 19.63686 -2.57978 -5.75581 1.000 30.53462 C ? B ? 194 CA 1
   ATOM 8084 C . ALA B 194 ? 20.37452 -3.90644 -5.87713 1.000 32.06300 C ? B ? 194 C 1
   ATOM 8085 O . ALA B 194 ? 21.32707 -4.03125 -6.65583 1.000 34.76984 O ? B ? 194 O 1
   ATOM 8086 CB . ALA B 194 ? 18.72837 -2.37384 -6.96395 1.000 28.40106 C ? B ? 194 CB 1
   ATOM 8087 N . GLY B 195 ? 19.94445 -4.89677 -5.11018 1.000 31.20766 N ? B ? 195 N 1
   ATOM 8088 CA . GLY B 195 ? 20.42683 -6.24626 -5.32703 1.000 31.22968 C ? B ? 195 CA 1
   ATOM 8089 C . GLY B 195 ? 20.00656 -6.77672 -6.68963 1.000 32.28161 C ? B ? 195 C 1
   ATOM 8090 O . GLY B 195 ? 19.14423 -6.23315 -7.37856 1.000 31.03806 O ? B ? 195 O 1
   ATOM 8091 N A THR B 196 ? 20.64956 -7.87121 -7.09029 0.411 32.58511 N ? B ? 196 N 1
   ATOM 8092 CA A THR B 196 ? 20.42467 -8.41472 -8.42413 0.411 33.16866 C ? B ? 196 CA 1
   ATOM 8093 C A THR B 196 ? 18.97882 -8.86111 -8.59809 0.411 30.92819 C ? B ? 196 C 1
   ATOM 8094 O A THR B 196 ? 18.56082 -9.88412 -8.04581 0.411 31.12070 O ? B ? 196 O 1
   ATOM 8095 CB A THR B 196 ? 21.37647 -9.57759 -8.70368 0.411 34.13601 C ? B ? 196 CB 1
   ATOM 8096 OG1 A THR B 196 ? 22.73035 -9.13497 -8.52213 0.411 35.88714 O ? B ? 196 OG1 1
   ATOM 8097 CG2 A THR B 196 ? 21.18517 -10.07216 -10.13535 0.411 32.93141 C ? B ? 196 CG2 1
   ATOM 8098 N B THR B 196 ? 20.64880 -7.87151 -7.08217 0.589 32.58718 N ? B ? 196 N 1
   ATOM 8099 CA B THR B 196 ? 20.19666 -8.58513 -8.26314 0.589 32.85835 C ? B ? 196 CA 1
   ATOM 8100 C B THR B 196 ? 18.74424 -8.98980 -8.08220 0.589 30.93690 C ? B ? 196 C 1
   ATOM 8101 O B THR B 196 ? 18.30543 -9.36230 -6.98766 0.589 30.92082 O ? B ? 196 O 1
   ATOM 8102 CB B THR B 196 ? 21.05458 -9.82275 -8.52490 0.589 33.62281 C ? B ? 196 CB 1
   ATOM 8103 OG1 B THR B 196 ? 21.23335 -10.54205 -7.30294 0.589 34.63192 O ? B ? 196 OG1 1
   ATOM 8104 CG2 B THR B 196 ? 22.41414 -9.42042 -9.07505 0.589 36.01605 C ? B ? 196 CG2 1
   ATOM 8105 N A ASP B 197 ? 18.21558 -8.09886 -9.37441 0.411 29.70482 N ? B ? 197 N 1
   ATOM 8106 CA A ASP B 197 ? 16.79162 -8.35605 -9.52984 0.411 28.35675 C ? B ? 197 CA 1
   ATOM 8107 C A ASP B 197 ? 16.54504 -9.65960 -10.28460 0.411 28.54159 C ? B ? 197 C 1
   ATOM 8108 O A ASP B 197 ? 17.31019 -10.04725 -11.17322 0.411 28.86520 O ? B ? 197 O 1
   ATOM 8109 CB A ASP B 197 ? 16.12422 -7.19414 -10.26383 0.411 27.18819 C ? B ? 197 CB 1
   ATOM 8110 CG A ASP B 197 ? 14.61734 -7.28692 -10.24816 0.411 27.37226 C ? B ? 197 CG 1
   ATOM 8111 OD1 A ASP B 197 ? 14.08158 -8.00447 -9.37201 0.411 26.37531 O ? B ? 197 OD1 1
   ATOM 8112 OD2 A ASP B 197 ? 13.96832 -6.64939 -11.11166 0.411 26.40412 O ? B ? 197 OD2 1
   ATOM 8113 N B ASP B 197 ? 17.99182 -8.89106 -9.15361 0.589 29.33451 N ? B ? 197 N 1
   ATOM 8114 CA B ASP B 197 ? 16.58784 -9.22073 -9.10340 0.589 28.42666 C ? B ? 197 CA 1
   ATOM 8115 C B ASP B 197 ? 16.35031 -10.52662 -9.84245 0.589 28.28339 C ? B ? 197 C 1
   ATOM 8116 O B ASP B 197 ? 17.27201 -11.16843 -10.35927 0.589 28.30293 O ? B ? 197 O 1
   ATOM 8117 CB B ASP B 197 ? 15.74077 -8.09356 -9.69066 0.589 27.17246 C ? B ? 197 CB 1
   ATOM 8118 CG B ASP B 197 ? 14.34036 -8.05771 -9.10803 0.589 26.33369 C ? B ? 197 CG 1
   ATOM 8119 OD1 B ASP B 197 ? 14.13358 -8.46854 -7.94608 0.589 24.32678 O ? B ? 197 OD1 1
   ATOM 8120 OD2 B ASP B 197 ? 13.43080 -7.62128 -9.82880 0.589 27.03115 O ? B ? 197 OD2 1
   ATOM 8121 N A THR B 198 ? 15.46261 -10.33990 -9.91015 0.411 27.54986 N ? B ? 198 N 1
   ATOM 8122 CA A THR B 198 ? 15.03545 -11.59209 -10.51475 0.411 27.03454 C ? B ? 198 CA 1
   ATOM 8123 C A THR B 198 ? 13.63391 -11.44167 -11.10524 0.411 27.13499 C ? B ? 198 C 1
   ATOM 8124 O A THR B 198 ? 12.93903 -10.44286 -10.88686 0.411 26.26111 O ? B ? 198 O 1
   ATOM 8125 CB A THR B 198 ? 15.06369 -12.73342 -9.48978 0.411 27.41389 C ? B ? 198 CB 1
   ATOM 8126 OG1 A THR B 198 ? 14.08715 -12.49907 -8.46302 0.411 27.20599 O ? B ? 198 OG1 1
   ATOM 8127 CG2 A THR B 198 ? 16.43727 -12.83246 -8.85371 0.411 28.66021 C ? B ? 198 CG2 1
   ATOM 8128 N B THR B 198 ? 15.08227 -10.89627 -9.90951 0.589 26.66007 N ? B ? 198 N 1
   ATOM 8129 CA B THR B 198 ? 14.68032 -12.21177 -10.35693 0.589 27.30246 C ? B ? 198 CA 1
   ATOM 8130 C B THR B 198 ? 13.20187 -12.15976 -10.71834 0.589 27.12832 C ? B ? 198 C 1
   ATOM 8131 O B THR B 198 ? 12.44517 -11.36700 -10.15022 0.589 26.34013 O ? B ? 198 O 1
   ATOM 8132 CB B THR B 198 ? 14.92852 -13.25367 -9.27570 0.589 27.28884 C ? B ? 198 CB 1
   ATOM 8133 OG1 B THR B 198 ? 14.49248 -12.76391 -7.99316 0.589 27.55101 O ? B ? 198 OG1 1
   ATOM 8134 CG2 B THR B 198 ? 16.40366 -13.74729 -9.19766 0.589 28.39871 C ? B ? 198 CG2 1
   ATOM 8135 N A THR B 199 ? 13.21434 -12.46125 -11.85295 0.411 26.37672 N ? B ? 199 N 1
   ATOM 8136 CA A THR B 199 ? 11.92070 -12.46590 -12.52221 0.411 25.77662 C ? B ? 199 CA 1
   ATOM 8137 C A THR B 199 ? 10.88134 -13.22076 -11.69437 0.411 25.85480 C ? B ? 199 C 1
   ATOM 8138 O A THR B 199 ? 11.16941 -14.27732 -11.12070 0.411 25.56140 O ? B ? 199 O 1
   ATOM 8139 CB A THR B 199 ? 12.04603 -13.07722 -13.91969 0.411 25.57963 C ? B ? 199 CB 1
   ATOM 8140 OG1 A THR B 199 ? 12.49191 -12.06865 -14.83037 0.411 25.60716 O ? B ? 199 OG1 1
   ATOM 8141 CG2 A THR B 199 ? 10.71492 -13.63729 -14.40416 0.411 25.06307 C ? B ? 199 CG2 1
   ATOM 8142 N B THR B 199 ? 12.78909 -13.02886 -11.64139 0.589 26.05310 N ? B ? 199 N 1
   ATOM 8143 CA B THR B 199 ? 11.45969 -12.92364 -12.23635 0.589 26.13600 C ? B ? 199 CA 1
   ATOM 8144 C B THR B 199 ? 10.41323 -13.68274 -11.41786 0.589 25.43191 C ? B ? 199 C 1
   ATOM 8145 O B THR B 199 ? 10.67238 -14.77060 -10.90133 0.589 24.82655 O ? B ? 199 O 1
   ATOM 8146 CB B THR B 199 ? 11.48614 -13.43048 -13.67871 0.589 25.74400 C ? B ? 199 CB 1
   ATOM 8147 OG1 B THR B 199 ? 12.61595 -12.86175 -14.34416 0.589 24.97224 O ? B ? 199 OG1 1
   ATOM 8148 CG2 B THR B 199 ? 10.22034 -13.02057 -14.43184 0.589 24.91312 C ? B ? 199 CG2 1
   ATOM 8149 N A ILE B 200 ? 9.66983 -12.66494 -11.64163 0.411 23.95658 N ? B ? 200 N 1
   ATOM 8150 CA A ILE B 200 ? 8.56985 -13.18528 -10.83089 0.411 23.32556 C ? B ? 200 CA 1
   ATOM 8151 C A ILE B 200 ? 7.89944 -14.31122 -11.61706 0.411 23.95574 C ? B ? 200 C 1
   ATOM 8152 O A ILE B 200 ? 7.05695 -14.06581 -12.47894 0.411 23.01827 O ? B ? 200 O 1
   ATOM 8153 CB A ILE B 200 ? 7.57582 -12.08199 -10.46792 0.411 23.12476 C ? B ? 200 CB 1
   ATOM 8154 CG1 A ILE B 200 ? 8.31880 -10.85450 -9.94043 0.411 23.22843 C ? B ? 200 CG1 1
   ATOM 8155 CG2 A ILE B 200 ? 6.57358 -12.58404 -9.45389 0.411 23.37565 C ? B ? 200 CG2 1
   ATOM 8156 CD1 A ILE B 200 ? 7.44395 -9.63281 -9.79577 0.411 22.81040 C ? B ? 200 CD1 1
   ATOM 8157 N B ILE B 200 ? 9.22652 -13.09235 -11.29654 0.589 23.40698 N ? B ? 200 N 1
   ATOM 8158 CA B ILE B 200 ? 8.18906 -13.58843 -10.39870 0.589 23.21306 C ? B ? 200 CA 1
   ATOM 8159 C B ILE B 200 ? 7.38180 -14.64519 -11.15182 0.589 23.81731 C ? B ? 200 C 1
   ATOM 8160 O B ILE B 200 ? 6.43198 -14.32487 -11.86755 0.589 21.90003 O ? B ? 200 O 1
   ATOM 8161 CB B ILE B 200 ? 7.30468 -12.44958 -9.89688 0.589 22.97994 C ? B ? 200 CB 1
   ATOM 8162 CG1 B ILE B 200 ? 8.17985 -11.30067 -9.39334 0.589 23.03240 C ? B ? 200 CG1 1
   ATOM 8163 CG2 B ILE B 200 ? 6.37280 -12.94757 -8.81649 0.589 23.72250 C ? B ? 200 CG2 1
   ATOM 8164 CD1 B ILE B 200 ? 7.44101 -10.00741 -9.22284 0.589 22.58835 C ? B ? 200 CD1 1
   ATOM 8165 N A THR B 201 ? 8.24032 -15.55710 -11.27983 0.411 24.83492 N ? B ? 201 N 1
   ATOM 8166 CA A THR B 201 ? 7.82542 -16.71346 -12.07223 0.411 24.54565 C ? B ? 201 CA 1
   ATOM 8167 C A THR B 201 ? 6.31136 -16.85626 -12.12566 0.411 24.03592 C ? B ? 201 C 1
   ATOM 8168 O A THR B 201 ? 5.72383 -16.95860 -13.20844 0.411 23.58079 O ? B ? 201 O 1
   ATOM 8169 CB A THR B 201 ? 8.44685 -17.96857 -11.47848 0.411 25.83629 C ? B ? 201 CB 1
   ATOM 8170 OG1 A THR B 201 ? 9.83734 -17.72704 -11.29428 0.411 26.65778 O ? B ? 201 OG1 1
   ATOM 8171 CG2 A THR B 201 ? 8.24432 -19.17417 -12.38658 0.411 25.62456 C ? B ? 201 CG2 1
   ATOM 8172 N B THR B 201 ? 7.73987 -15.91999 -10.94636 0.589 24.50217 N ? B ? 201 N 1
   ATOM 8173 CA B THR B 201 ? 7.22943 -17.00646 -11.78189 0.589 24.53035 C ? B ? 201 CA 1
   ATOM 8174 C B THR B 201 ? 5.71083 -17.08658 -11.74863 0.589 23.50812 C ? B ? 201 C 1
   ATOM 8175 O B THR B 201 ? 5.06809 -17.25038 -12.79221 0.589 23.17193 O ? B ? 201 O 1
   ATOM 8176 CB B THR B 201 ? 7.83255 -18.33790 -11.32840 0.589 25.82482 C ? B ? 201 CB 1
   ATOM 8177 OG1 B THR B 201 ? 9.24740 -18.19497 -11.23657 0.589 26.54002 O ? B ? 201 OG1 1
   ATOM 8178 CG2 B THR B 201 ? 7.50838 -19.44492 -12.31912 0.589 25.15522 C ? B ? 201 CG2 1
   ATOM 8179 N A VAL B 202 ? 5.66552 -16.89659 -10.96014 0.411 23.75381 N ? B ? 202 N 1
   ATOM 8180 CA A VAL B 202 ? 4.22238 -17.11418 -10.91516 0.411 24.37778 C ? B ? 202 CA 1
   ATOM 8181 C A VAL B 202 ? 3.48372 -16.07073 -11.74287 0.411 24.45685 C ? B ? 202 C 1
   ATOM 8182 O A VAL B 202 ? 2.45076 -16.37041 -12.35196 0.411 23.79461 O ? B ? 202 O 1
   ATOM 8183 CB A VAL B 202 ? 3.73419 -17.13059 -9.45191 0.411 25.21732 C ? B ? 202 CB 1
   ATOM 8184 CG1 A VAL B 202 ? 4.09375 -15.83613 -8.75374 0.411 25.00450 C ? B ? 202 CG1 1
   ATOM 8185 CG2 A VAL B 202 ? 2.22768 -17.37309 -9.39083 0.411 26.25792 C ? B ? 202 CG2 1
   ATOM 8186 N B VAL B 202 ? 5.11813 -16.99364 -10.55851 0.589 24.01231 N ? B ? 202 N 1
   ATOM 8187 CA B VAL B 202 ? 3.66717 -17.11526 -10.45379 0.589 24.44603 C ? B ? 202 CA 1
   ATOM 8188 C B VAL B 202 ? 2.97378 -16.02074 -11.25780 0.589 24.44274 C ? B ? 202 C 1
   ATOM 8189 O B VAL B 202 ? 1.90576 -16.25161 -11.83606 0.589 24.17483 O ? B ? 202 O 1
   ATOM 8190 CB B VAL B 202 ? 3.23930 -17.11111 -8.96978 0.589 25.79055 C ? B ? 202 CB 1
   ATOM 8191 CG1 B VAL B 202 ? 3.50970 -15.76369 -8.32486 0.589 25.18883 C ? B ? 202 CG1 1
   ATOM 8192 CG2 B VAL B 202 ? 1.76697 -17.51589 -8.82453 0.589 26.51011 C ? B ? 202 CG2 1
   ATOM 8193 N A ASN B 203 ? 4.00781 -14.84492 -11.80818 0.411 23.17059 N ? B ? 203 N 1
   ATOM 8194 CA A ASN B 203 ? 3.33014 -13.79983 -12.56466 0.411 23.43315 C ? B ? 203 CA 1
   ATOM 8195 C A ASN B 203 ? 3.50884 -14.00088 -14.06000 0.411 23.72283 C ? B ? 203 C 1
   ATOM 8196 O A ASN B 203 ? 2.60166 -13.69804 -14.84249 0.411 22.49379 O ? B ? 203 O 1
   ATOM 8197 CB A ASN B 203 ? 3.83663 -12.42812 -12.13664 0.411 23.15966 C ? B ? 203 CB 1
   ATOM 8198 CG A ASN B 203 ? 3.28767 -12.00561 -10.79302 0.411 23.46803 C ? B ? 203 CG 1
   ATOM 8199 OD1 A ASN B 203 ? 2.75380 -12.82470 -10.03994 0.411 23.58135 O ? B ? 203 OD1 1
   ATOM 8200 ND2 A ASN B 203 ? 3.41373 -10.72053 -10.48122 0.411 23.05037 N ? B ? 203 ND2 1
   ATOM 8201 N B ASN B 203 ? 3.58743 -14.83376 -11.35035 0.589 23.04593 N ? B ? 203 N 1
   ATOM 8202 CA B ASN B 203 ? 3.01545 -13.75181 -12.14603 0.589 23.45479 C ? B ? 203 CA 1
   ATOM 8203 C B ASN B 203 ? 3.12386 -14.03472 -13.63466 0.589 23.48236 C ? B ? 203 C 1
   ATOM 8204 O B ASN B 203 ? 2.21865 -13.69397 -14.40066 0.589 21.95508 O ? B ? 203 O 1
   ATOM 8205 CB B ASN B 203 ? 3.70863 -12.43212 -11.82434 0.589 23.04386 C ? B ? 203 CB 1
   ATOM 8206 CG B ASN B 203 ? 3.27460 -11.85682 -10.50481 0.589 23.45511 C ? B ? 203 CG 1
   ATOM 8207 OD1 B ASN B 203 ? 2.45384 -12.44415 -9.79517 0.589 23.20648 O ? B ? 203 OD1 1
   ATOM 8208 ND2 B ASN B 203 ? 3.83575 -10.70498 -10.15350 0.589 22.84584 N ? B ? 203 ND2 1
   ATOM 8209 N A VAL B 204 ? 4.67433 -14.50112 -14.47803 0.411 23.61578 N ? B ? 204 N 1
   ATOM 8210 CA A VAL B 204 ? 4.82372 -14.95688 -15.85570 0.411 23.36139 C ? B ? 204 CA 1
   ATOM 8211 C A VAL B 204 ? 3.77799 -16.01892 -16.16598 0.411 24.55834 C ? B ? 204 C 1
   ATOM 8212 O A VAL B 204 ? 3.21670 -16.05997 -17.26673 0.411 24.53994 O ? B ? 204 O 1
   ATOM 8213 CB A VAL B 204 ? 6.25187 -15.48025 -16.09480 0.411 23.98227 C ? B ? 204 CB 1
   ATOM 8214 CG1 A VAL B 204 ? 6.43918 -15.89000 -17.54775 0.411 25.16955 C ? B ? 204 CG1 1
   ATOM 8215 CG2 A VAL B 204 ? 7.27747 -14.43428 -15.71055 0.411 23.70927 C ? B ? 204 CG2 1
   ATOM 8216 N B VAL B 204 ? 4.23786 -14.62220 -14.07137 0.589 23.56803 N ? B ? 204 N 1
   ATOM 8217 CA B VAL B 204 ? 4.40883 -14.90487 -15.49465 0.589 23.48564 C ? B ? 204 CA 1
   ATOM 8218 C B VAL B 204 ? 3.35991 -15.90587 -15.96070 0.589 24.27095 C ? B ? 204 C 1
   ATOM 8219 O B VAL B 204 ? 2.69435 -15.70480 -16.98187 0.589 23.86147 O ? B ? 204 O 1
   ATOM 8220 CB B VAL B 204 ? 5.83382 -15.40678 -15.78081 0.589 23.39926 C ? B ? 204 CB 1
   ATOM 8221 CG1 B VAL B 204 ? 5.93249 -15.89902 -17.21210 0.589 25.02559 C ? B ? 204 CG1 1
   ATOM 8222 CG2 B VAL B 204 ? 6.85489 -14.30174 -15.53333 0.589 23.54438 C ? B ? 204 CG2 1
   ATOM 8223 N A LEU B 205 ? 3.48340 -16.88000 -15.18842 0.411 23.87152 N ? B ? 205 N 1
   ATOM 8224 CA A LEU B 205 ? 2.50608 -17.94213 -15.39209 0.411 24.65424 C ? B ? 205 CA 1
   ATOM 8225 C A LEU B 205 ? 1.08874 -17.38589 -15.42698 0.411 25.35979 C ? B ? 205 C 1
   ATOM 8226 O A LEU B 205 ? 0.30626 -17.71562 -16.32472 0.411 25.05792 O ? B ? 205 O 1
   ATOM 8227 CB A LEU B 205 ? 2.64171 -18.99467 -14.29094 0.411 24.49993 C ? B ? 205 CB 1
   ATOM 8228 CG A LEU B 205 ? 3.75659 -20.02267 -14.49347 0.411 25.92444 C ? B ? 205 CG 1
   ATOM 8229 CD1 A LEU B 205 ? 3.98704 -20.83613 -13.22899 0.411 25.62106 C ? B ? 205 CD1 1
   ATOM 8230 CD2 A LEU B 205 ? 3.40379 -20.93361 -15.66019 0.411 25.84905 C ? B ? 205 CD2 1
   ATOM 8231 N B LEU B 205 ? 3.19863 -17.00266 -15.21724 0.589 23.70493 N ? B ? 205 N 1
   ATOM 8232 CA B LEU B 205 ? 2.19522 -17.99324 -15.58443 0.589 24.81024 C ? B ? 205 CA 1
   ATOM 8233 C B LEU B 205 ? 0.81953 -17.34964 -15.68214 0.589 25.30230 C ? B ? 205 C 1
   ATOM 8234 O B LEU B 205 ? 0.04035 -17.66789 -16.58803 0.589 25.16589 O ? B ? 205 O 1
   ATOM 8235 CB B LEU B 205 ? 2.19007 -19.13668 -14.57004 0.589 24.23348 C ? B ? 205 CB 1
   ATOM 8236 CG B LEU B 205 ? 3.51868 -19.88752 -14.43769 0.589 25.99535 C ? B ? 205 CG 1
   ATOM 8237 CD1 B LEU B 205 ? 3.42546 -20.98415 -13.38518 0.589 25.87488 C ? B ? 205 CD1 1
   ATOM 8238 CD2 B LEU B 205 ? 3.96902 -20.46242 -15.78610 0.589 25.41883 C ? B ? 205 CD2 1
   ATOM 8239 N A ALA B 206 ? 0.73382 -16.55538 -14.44093 0.411 24.19897 N ? B ? 206 N 1
   ATOM 8240 CA A ALA B 206 ? -0.60525 -15.97998 -14.39719 0.411 25.18108 C ? B ? 206 CA 1
   ATOM 8241 C A ALA B 206 ? -0.88409 -15.15958 -15.64647 0.411 25.46070 C ? B ? 206 C 1
   ATOM 8242 O A ALA B 206 ? -2.00766 -15.15411 -16.16072 0.411 25.72425 O ? B ? 206 O 1
   ATOM 8243 CB A ALA B 206 ? -0.76345 -15.11938 -13.14568 0.411 25.10262 C ? B ? 206 CB 1
   ATOM 8244 N B ALA B 206 ? 0.51438 -16.42359 -14.76667 0.589 24.07146 N ? B ? 206 N 1
   ATOM 8245 CA B ALA B 206 ? -0.72096 -15.65438 -14.86479 0.589 25.42915 C ? B ? 206 CA 1
   ATOM 8246 C B ALA B 206 ? -0.81151 -14.94127 -16.20937 0.589 25.23668 C ? B ? 206 C 1
   ATOM 8247 O B ALA B 206 ? -1.84344 -14.99005 -16.88792 0.589 25.61696 O ? B ? 206 O 1
   ATOM 8248 CB B ALA B 206 ? -0.79409 -14.65186 -13.71348 0.589 24.89423 C ? B ? 206 CB 1
   ATOM 8249 N A TRP B 207 ? 0.13550 -14.46408 -16.14858 0.411 24.04867 N ? B ? 207 N 1
   ATOM 8250 CA A TRP B 207 ? -0.00119 -13.71353 -17.38932 0.411 25.22687 C ? B ? 207 CA 1
   ATOM 8251 C A TRP B 207 ? -0.21944 -14.64845 -18.57334 0.411 25.82912 C ? B ? 207 C 1
   ATOM 8252 O A TRP B 207 ? -1.00266 -14.33685 -19.47884 0.411 24.67294 O ? B ? 207 O 1
   ATOM 8253 CB A TRP B 207 ? 1.23963 -12.84044 -17.57633 0.411 24.28791 C ? B ? 207 CB 1
   ATOM 8254 CG A TRP B 207 ? 1.39864 -12.16693 -18.89080 0.411 25.05969 C ? B ? 207 CG 1
   ATOM 8255 CD1 A TRP B 207 ? 0.73631 -11.06522 -19.33800 0.411 25.91315 C ? B ? 207 CD1 1
   ATOM 8256 CD2 A TRP B 207 ? 2.33081 -12.51960 -19.91679 0.411 25.77833 C ? B ? 207 CD2 1
   ATOM 8257 NE1 A TRP B 207 ? 1.18705 -10.72037 -20.59088 0.411 26.10641 N ? B ? 207 NE1 1
   ATOM 8258 CE2 A TRP B 207 ? 2.16682 -11.60053 -20.96522 0.411 26.14369 C ? B ? 207 CE2 1
   ATOM 8259 CE3 A TRP B 207 ? 3.28104 -13.53485 -20.05334 0.411 26.20499 C ? B ? 207 CE3 1
   ATOM 8260 CZ2 A TRP B 207 ? 2.91917 -11.66264 -22.13315 0.411 27.47126 C ? B ? 207 CZ2 1
   ATOM 8261 CZ3 A TRP B 207 ? 4.02743 -13.59408 -21.21427 0.411 26.73360 C ? B ? 207 CZ3 1
   ATOM 8262 CH2 A TRP B 207 ? 3.84200 -12.66448 -22.23746 0.411 27.08740 C ? B ? 207 CH2 1
   ATOM 8263 N B TRP B 207 ? 0.27864 -14.29601 -16.61964 0.589 23.82954 N ? B ? 207 N 1
   ATOM 8264 CA B TRP B 207 ? 0.29159 -13.54532 -17.87140 0.589 25.59891 C ? B ? 207 CA 1
   ATOM 8265 C B TRP B 207 ? 0.15332 -14.46612 -19.08102 0.589 25.69733 C ? B ? 207 C 1
   ATOM 8266 O B TRP B 207 ? -0.54388 -14.12893 -20.04729 0.589 24.45809 O ? B ? 207 O 1
   ATOM 8267 CB B TRP B 207 ? 1.57470 -12.72207 -17.94108 0.589 24.05778 C ? B ? 207 CB 1
   ATOM 8268 CG B TRP B 207 ? 1.77634 -11.89122 -19.16898 0.589 25.26257 C ? B ? 207 CG 1
   ATOM 8269 CD1 B TRP B 207 ? 1.14371 -10.73061 -19.48777 0.589 26.01140 C ? B ? 207 CD1 1
   ATOM 8270 CD2 B TRP B 207 ? 2.72042 -12.13432 -20.21753 0.589 25.66447 C ? B ? 207 CD2 1
   ATOM 8271 NE1 B TRP B 207 ? 1.62084 -10.24391 -20.68152 0.589 25.77855 N ? B ? 207 NE1 1
   ATOM 8272 CE2 B TRP B 207 ? 2.59314 -11.08991 -21.14419 0.589 26.47164 C ? B ? 207 CE2 1
   ATOM 8273 CE3 B TRP B 207 ? 3.65644 -13.14383 -20.46521 0.589 26.67670 C ? B ? 207 CE3 1
   ATOM 8274 CZ2 B TRP B 207 ? 3.36792 -11.01942 -22.29451 0.589 27.52017 C ? B ? 207 CZ2 1
   ATOM 8275 CZ3 B TRP B 207 ? 4.42339 -13.07319 -21.61211 0.589 26.96927 C ? B ? 207 CZ3 1
   ATOM 8276 CH2 B TRP B 207 ? 4.27301 -12.01824 -22.51150 0.589 27.58922 C ? B ? 207 CH2 1
   ATOM 8277 N A LEU B 208 ? 0.45670 -15.80457 -18.57666 0.411 24.81010 N ? B ? 208 N 1
   ATOM 8278 CA A LEU B 208 ? 0.17198 -16.82857 -19.57708 0.411 25.67011 C ? B ? 208 CA 1
   ATOM 8279 C A LEU B 208 ? -1.30484 -17.20928 -19.57488 0.411 26.61694 C ? B ? 208 C 1
   ATOM 8280 O A LEU B 208 ? -1.91562 -17.36544 -20.63839 0.411 26.58092 O ? B ? 208 O 1
   ATOM 8281 CB A LEU B 208 ? 1.03930 -18.06213 -19.32811 0.411 25.69522 C ? B ? 208 CB 1
   ATOM 8282 CG A LEU B 208 ? 2.24608 -18.26211 -20.24294 0.411 25.98129 C ? B ? 208 CG 1
   ATOM 8283 CD1 A LEU B 208 ? 2.83768 -16.92768 -20.66196 0.411 25.65299 C ? B ? 208 CD1 1
   ATOM 8284 CD2 A LEU B 208 ? 3.29993 -19.12499 -19.55801 0.411 25.68084 C ? B ? 208 CD2 1
   ATOM 8285 N B LEU B 208 ? 0.79949 -15.63567 -19.04536 0.589 24.50241 N ? B ? 208 N 1
   ATOM 8286 CA B LEU B 208 ? 0.62966 -16.58909 -20.13569 0.589 25.32243 C ? B ? 208 CA 1
   ATOM 8287 C B LEU B 208 ? -0.80522 -17.09862 -20.18586 0.589 26.93307 C ? B ? 208 C 1
   ATOM 8288 O B LEU B 208 ? -1.37260 -17.26757 -21.27230 0.589 26.89962 O ? B ? 208 O 1
   ATOM 8289 CB B LEU B 208 ? 1.62142 -17.74568 -19.99201 0.589 25.88546 C ? B ? 208 CB 1
   ATOM 8290 CG B LEU B 208 ? 3.10586 -17.40630 -20.16979 0.589 26.03224 C ? B ? 208 CG 1
   ATOM 8291 CD1 B LEU B 208 ? 3.99097 -18.65441 -20.01732 0.589 25.71889 C ? B ? 208 CD1 1
   ATOM 8292 CD2 B LEU B 208 ? 3.35454 -16.75173 -21.51808 0.589 25.83413 C ? B ? 208 CD2 1
   ATOM 8293 N A TYR B 209 ? -1.89572 -17.36703 -18.38691 0.411 26.16340 N ? B ? 209 N 1
   ATOM 8294 CA A TYR B 209 ? -3.32438 -17.64836 -18.31367 0.411 27.13616 C ? B ? 209 CA 1
   ATOM 8295 C A TYR B 209 ? -4.14055 -16.51645 -18.92177 0.411 27.74583 C ? B ? 209 C 1
   ATOM 8296 O A TYR B 209 ? -5.12307 -16.76387 -19.63030 0.411 28.00914 O ? B ? 209 O 1
   ATOM 8297 CB A TYR B 209 ? -3.73839 -17.88462 -16.86785 0.411 28.17785 C ? B ? 209 CB 1
   ATOM 8298 CG A TYR B 209 ? -3.41933 -19.27100 -16.36344 0.411 29.56356 C ? B ? 209 CG 1
   ATOM 8299 CD1 A TYR B 209 ? -4.06844 -20.38006 -16.88599 0.411 30.55153 C ? B ? 209 CD1 1
   ATOM 8300 CD2 A TYR B 209 ? -2.48992 -19.46892 -15.35055 0.411 28.37312 C ? B ? 209 CD2 1
   ATOM 8301 CE1 A TYR B 209 ? -3.79088 -21.64470 -16.43293 0.411 31.08964 C ? B ? 209 CE1 1
   ATOM 8302 CE2 A TYR B 209 ? -2.20848 -20.73261 -14.88676 0.411 29.17439 C ? B ? 209 CE2 1
   ATOM 8303 CZ A TYR B 209 ? -2.86494 -21.81629 -15.43340 0.411 31.17004 C ? B ? 209 CZ 1
   ATOM 8304 OH A TYR B 209 ? -2.59222 -23.07976 -14.98206 0.411 31.43043 O ? B ? 209 OH 1
   ATOM 8305 N B TYR B 209 ? -1.41838 -17.31997 -19.01762 0.589 26.36982 N ? B ? 209 N 1
   ATOM 8306 CA B TYR B 209 ? -2.82420 -17.70251 -18.98026 0.589 27.14471 C ? B ? 209 CA 1
   ATOM 8307 C B TYR B 209 ? -3.70734 -16.59123 -19.53418 0.589 27.83666 C ? B ? 209 C 1
   ATOM 8308 O B TYR B 209 ? -4.65168 -16.85904 -20.28172 0.589 27.21554 O ? B ? 209 O 1
   ATOM 8309 CB B TYR B 209 ? -3.23869 -18.04942 -17.55401 0.589 27.25123 C ? B ? 209 CB 1
   ATOM 8310 CG B TYR B 209 ? -2.97472 -19.48577 -17.14387 0.589 28.57460 C ? B ? 209 CG 1
   ATOM 8311 CD1 B TYR B 209 ? -3.73449 -20.52866 -17.65370 0.589 30.52419 C ? B ? 209 CD1 1
   ATOM 8312 CD2 B TYR B 209 ? -2.00213 -19.79053 -16.20753 0.589 27.96519 C ? B ? 209 CD2 1
   ATOM 8313 CE1 B TYR B 209 ? -3.50671 -21.84276 -17.26325 0.589 30.91394 C ? B ? 209 CE1 1
   ATOM 8314 CE2 B TYR B 209 ? -1.76360 -21.09286 -15.81666 0.589 29.26120 C ? B ? 209 CE2 1
   ATOM 8315 CZ B TYR B 209 ? -2.51863 -22.11588 -16.34639 0.589 31.16500 C ? B ? 209 CZ 1
   ATOM 8316 OH B TYR B 209 ? -2.27115 -23.40911 -15.94879 0.589 31.75144 O ? B ? 209 OH 1
   ATOM 8317 N A ALA B 210 ? -3.74788 -15.26421 -18.65583 0.411 26.85965 N ? B ? 210 N 1
   ATOM 8318 CA A ALA B 210 ? -4.41493 -14.13160 -19.28811 0.411 27.15464 C ? B ? 210 CA 1
   ATOM 8319 C A ALA B 210 ? -4.32571 -14.22358 -20.80040 0.411 28.10380 C ? B ? 210 C 1
   ATOM 8320 O A ALA B 210 ? -5.26833 -13.85839 -21.51127 0.411 28.17680 O ? B ? 210 O 1
   ATOM 8321 CB A ALA B 210 ? -3.79920 -12.81729 -18.81107 0.411 26.87904 C ? B ? 210 CB 1
   ATOM 8322 N B ALA B 210 ? -3.41680 -15.33475 -19.17568 0.589 26.68530 N ? B ? 210 N 1
   ATOM 8323 CA B ALA B 210 ? -4.17440 -14.21912 -19.72831 0.589 26.96536 C ? B ? 210 CA 1
   ATOM 8324 C B ALA B 210 ? -4.09604 -14.22250 -21.24472 0.589 28.11053 C ? B ? 210 C 1
   ATOM 8325 O B ALA B 210 ? -5.09859 -14.00166 -21.93253 0.589 27.65873 O ? B ? 210 O 1
   ATOM 8326 CB B ALA B 210 ? -3.65215 -12.89616 -19.16914 0.589 26.61797 C ? B ? 210 CB 1
   ATOM 8327 N A ALA B 211 ? -3.19939 -14.72024 -21.31005 0.411 27.46674 N ? B ? 211 N 1
   ATOM 8328 CA A ALA B 211 ? -2.95073 -14.64889 -22.74088 0.411 28.28448 C ? B ? 211 CA 1
   ATOM 8329 C A ALA B 211 ? -3.82890 -15.61618 -23.51457 0.411 29.35727 C ? B ? 211 C 1
   ATOM 8330 O A ALA B 211 ? -4.10961 -15.38612 -24.69505 0.411 29.79097 O ? B ? 211 O 1
   ATOM 8331 CB A ALA B 211 ? -1.47760 -14.92227 -23.02428 0.411 28.17272 C ? B ? 211 CB 1
   ATOM 8332 N B ALA B 211 ? -2.91133 -14.48164 -21.78792 0.589 27.36944 N ? B ? 211 N 1
   ATOM 8333 CA B ALA B 211 ? -2.80949 -14.60323 -23.23069 0.589 28.43399 C ? B ? 211 CA 1
   ATOM 8334 C B ALA B 211 ? -3.66584 -15.76018 -23.72376 0.589 29.43081 C ? B ? 211 C 1
   ATOM 8335 O B ALA B 211 ? -4.25700 -15.69023 -24.80659 0.589 29.67954 O ? B ? 211 O 1
   ATOM 8336 CB B ALA B 211 ? -1.34525 -14.76746 -23.63626 0.589 28.31296 C ? B ? 211 CB 1
   ATOM 8337 N A VAL B 212 ? -4.24590 -16.71320 -22.88874 0.411 29.01234 N ? B ? 212 N 1
   ATOM 8338 CA A VAL B 212 ? -5.06815 -17.67782 -23.60525 0.411 29.50039 C ? B ? 212 CA 1
   ATOM 8339 C A VAL B 212 ? -6.52678 -17.24133 -23.59780 0.411 29.54209 C ? B ? 212 C 1
   ATOM 8340 O A VAL B 212 ? -7.23754 -17.40406 -24.59447 0.411 30.36851 O ? B ? 212 O 1
   ATOM 8341 CB A VAL B 212 ? -4.88165 -19.08581 -23.01299 0.411 29.46843 C ? B ? 212 CB 1
   ATOM 8342 CG1 A VAL B 212 ? -5.60128 -20.11120 -23.86587 0.411 28.98843 C ? B ? 212 CG1 1
   ATOM 8343 CG2 A VAL B 212 ? -3.40523 -19.42566 -22.91470 0.411 28.71210 C ? B ? 212 CG2 1
   ATOM 8344 N B VAL B 212 ? -3.71762 -16.85450 -22.95858 0.589 28.93126 N ? B ? 212 N 1
   ATOM 8345 CA B VAL B 212 ? -4.53146 -17.99439 -23.36951 0.589 29.26177 C ? B ? 212 CA 1
   ATOM 8346 C B VAL B 212 ? -6.00286 -17.61265 -23.35321 0.589 29.55988 C ? B ? 212 C 1
   ATOM 8347 O B VAL B 212 ? -6.75862 -17.95331 -24.26915 0.589 30.78036 O ? B ? 212 O 1
   ATOM 8348 CB B VAL B 212 ? -4.23947 -19.21676 -22.47642 0.589 29.06296 C ? B ? 212 CB 1
   ATOM 8349 CG1 B VAL B 212 ? -5.38311 -20.22115 -22.53332 0.589 29.11140 C ? B ? 212 CG1 1
   ATOM 8350 CG2 B VAL B 212 ? -2.94379 -19.87781 -22.90554 0.589 28.34635 C ? B ? 212 CG2 1
   ATOM 8351 N A ILE B 213 ? -6.99779 -16.67175 -22.48462 0.411 29.26498 N ? B ? 213 N 1
   ATOM 8352 CA A ILE B 213 ? -8.30254 -16.01481 -22.49497 0.411 29.17519 C ? B ? 213 CA 1
   ATOM 8353 C A ILE B 213 ? -8.38332 -15.03831 -23.65593 0.411 30.01119 C ? B ? 213 C 1
   ATOM 8354 O A ILE B 213 ? -9.44871 -14.85689 -24.26038 0.411 30.33163 O ? B ? 213 O 1
   ATOM 8355 CB A ILE B 213 ? -8.56096 -15.31106 -21.14721 0.411 29.88474 C ? B ? 213 CB 1
   ATOM 8356 CG1 A ILE B 213 ? -8.63518 -16.33339 -20.01267 0.411 29.61626 C ? B ? 213 CG1 1
   ATOM 8357 CG2 A ILE B 213 ? -9.83483 -14.48537 -21.20802 0.411 31.13688 C ? B ? 213 CG2 1
   ATOM 8358 CD1 A ILE B 213 ? -8.91847 -15.71895 -18.65419 0.411 30.04913 C ? B ? 213 CD1 1
   ATOM 8359 N B ILE B 213 ? -6.42611 -16.87141 -22.32798 0.589 28.87614 N ? B ? 213 N 1
   ATOM 8360 CA B ILE B 213 ? -7.80761 -16.40994 -22.26004 0.589 29.32910 C ? B ? 213 CA 1
   ATOM 8361 C B ILE B 213 ? -8.12833 -15.48403 -23.42428 0.589 29.78444 C ? B ? 213 C 1
   ATOM 8362 O B ILE B 213 ? -9.27044 -15.44944 -23.89671 0.589 30.35360 O ? B ? 213 O 1
   ATOM 8363 CB B ILE B 213 ? -8.06837 -15.72866 -20.90159 0.589 29.45690 C ? B ? 213 CB 1
   ATOM 8364 CG1 B ILE B 213 ? -7.75059 -16.69338 -19.76116 0.589 29.75055 C ? B ? 213 CG1 1
   ATOM 8365 CG2 B ILE B 213 ? -9.50816 -15.25071 -20.79952 0.589 30.62695 C ? B ? 213 CG2 1
   ATOM 8366 CD1 B ILE B 213 ? -8.08428 -16.17567 -18.37660 0.589 29.20634 C ? B ? 213 CD1 1
   ATOM 8367 N A ASN B 214 ? -7.25688 -14.42341 -24.01384 0.411 29.18638 N ? B ? 214 N 1
   ATOM 8368 CA A ASN B 214 ? -7.22440 -13.52785 -25.15864 0.411 29.63957 C ? B ? 214 CA 1
   ATOM 8369 C A ASN B 214 ? -7.05970 -14.24440 -26.49180 0.411 31.03510 C ? B ? 214 C 1
   ATOM 8370 O A ASN B 214 ? -7.21590 -13.59519 -27.53239 0.411 32.11156 O ? B ? 214 O 1
   ATOM 8371 CB A ASN B 214 ? -6.10187 -12.50129 -25.00137 0.411 29.70984 C ? B ? 214 CB 1
   ATOM 8372 CG A ASN B 214 ? -6.53090 -11.29448 -24.19579 0.411 29.60422 C ? B ? 214 CG 1
   ATOM 8373 OD1 A ASN B 214 ? -6.93510 -10.26594 -24.75372 0.411 30.15714 O ? B ? 214 OD1 1
   ATOM 8374 ND2 A ASN B 214 ? -6.45744 -11.41332 -22.87645 0.411 28.89314 N ? B ? 214 ND2 1
   ATOM 8375 N B ASN B 214 ? -7.13762 -14.73990 -23.92272 0.589 29.07156 N ? B ? 214 N 1
   ATOM 8376 CA B ASN B 214 ? -7.35428 -13.75121 -24.97459 0.589 29.53805 C ? B ? 214 CA 1
   ATOM 8377 C B ASN B 214 ? -6.94740 -14.24309 -26.35904 0.589 31.02162 C ? B ? 214 C 1
   ATOM 8378 O B ASN B 214 ? -6.79392 -13.43070 -27.27811 0.589 32.19332 O ? B ? 214 O 1
   ATOM 8379 CB B ASN B 214 ? -6.61258 -12.46073 -24.64092 0.589 29.76293 C ? B ? 214 CB 1
   ATOM 8380 CG B ASN B 214 ? -7.38309 -11.58914 -23.67720 0.589 28.92524 C ? B ? 214 CG 1
   ATOM 8381 OD1 B ASN B 214 ? -8.02652 -10.61893 -24.07881 0.589 29.57507 O ? B ? 214 OD1 1
   ATOM 8382 ND2 B ASN B 214 ? -7.33616 -11.93796 -22.39858 0.589 29.49837 N ? B ? 214 ND2 1
   ATOM 8383 N . GLY B 215 ? -6.74514 -15.54527 -26.51586 1.000 32.28091 N ? B ? 215 N 1
   ATOM 8384 CA . GLY B 215 ? -6.61030 -16.20605 -27.80248 1.000 30.21004 C ? B ? 215 CA 1
   ATOM 8385 C . GLY B 215 ? -5.21697 -16.48847 -28.33083 1.000 32.45076 C ? B ? 215 C 1
   ATOM 8386 O . GLY B 215 ? -5.09945 -16.93168 -29.47876 1.000 33.07816 O ? B ? 215 O 1
   ATOM 8387 N A ASP B 216 ? -4.16467 -16.18851 -27.57795 0.415 31.22782 N ? B ? 216 N 1
   ATOM 8388 CA A ASP B 216 ? -2.83632 -16.58233 -28.01161 0.415 30.94165 C ? B ? 216 CA 1
   ATOM 8389 C A ASP B 216 ? -2.62342 -18.04610 -27.64600 0.415 30.62238 C ? B ? 216 C 1
   ATOM 8390 O A ASP B 216 ? -3.11441 -18.51647 -26.62062 0.415 30.27433 O ? B ? 216 O 1
   ATOM 8391 CB A ASP B 216 ? -1.77353 -15.68414 -27.38375 0.415 30.95338 C ? B ? 216 CB 1
   ATOM 8392 CG A ASP B 216 ? -0.92363 -14.97751 -28.42504 0.415 31.12119 C ? B ? 216 CG 1
   ATOM 8393 OD1 A ASP B 216 ? -0.72666 -15.55595 -29.51212 0.415 31.65637 O ? B ? 216 OD1 1
   ATOM 8394 OD2 A ASP B 216 ? -0.44688 -13.85074 -28.15964 0.415 31.13825 O ? B ? 216 OD2 1
   ATOM 8395 N B ASP B 216 ? -4.16388 -16.32680 -27.52144 0.585 31.22403 N ? B ? 216 N 1
   ATOM 8396 CA B ASP B 216 ? -2.78556 -16.51017 -27.99580 0.585 30.93631 C ? B ? 216 CA 1
   ATOM 8397 C B ASP B 216 ? -2.25376 -17.89624 -27.62035 0.585 30.66292 C ? B ? 216 C 1
   ATOM 8398 O B ASP B 216 ? -1.25203 -18.04219 -26.93888 0.585 31.54890 O ? B ? 216 O 1
   ATOM 8399 CB B ASP B 216 ? -1.88689 -15.41667 -27.43216 0.585 30.86564 C ? B ? 216 CB 1
   ATOM 8400 CG B ASP B 216 ? -1.92390 -14.15708 -28.24879 0.585 30.70223 C ? B ? 216 CG 1
   ATOM 8401 OD1 B ASP B 216 ? -2.59633 -14.15339 -29.30214 0.585 33.47569 O ? B ? 216 OD1 1
   ATOM 8402 OD2 B ASP B 216 ? -1.27460 -13.16894 -27.84379 0.585 31.61719 O ? B ? 216 OD2 1
   ATOM 8403 N A ARG B 217 ? -1.94944 -18.78465 -28.51904 0.415 30.45390 N ? B ? 217 N 1
   ATOM 8404 CA A ARG B 217 ? -1.85305 -20.22514 -28.31846 0.415 30.01522 C ? B ? 217 CA 1
   ATOM 8405 C A ARG B 217 ? -0.57573 -20.84313 -28.87004 0.415 30.52959 C ? B ? 217 C 1
   ATOM 8406 O A ARG B 217 ? -0.40592 -22.05816 -28.73972 0.415 30.57051 O ? B ? 217 O 1
   ATOM 8407 CB A ARG B 217 ? -3.08765 -20.93030 -28.94571 0.415 29.60981 C ? B ? 217 CB 1
   ATOM 8408 CG A ARG B 217 ? -4.34287 -20.94053 -28.06572 0.415 29.95903 C ? B ? 217 CG 1
   ATOM 8409 CD A ARG B 217 ? -5.43405 -21.85334 -28.62180 0.415 30.05443 C ? B ? 217 CD 1
   ATOM 8410 NE A ARG B 217 ? -5.92903 -22.78951 -27.61736 0.415 29.02746 N ? B ? 217 NE 1
   ATOM 8411 CZ A ARG B 217 ? -5.34696 -23.94514 -27.32533 0.415 28.96739 C ? B ? 217 CZ 1
   ATOM 8412 NH1 A ARG B 217 ? -4.24614 -24.34176 -27.94770 0.415 29.29424 N ? B ? 217 NH1 1
   ATOM 8413 NH2 A ARG B 217 ? -5.87952 -24.72153 -26.38422 0.415 27.75592 N ? B ? 217 NH2 1
   ATOM 8414 N B ARG B 217 ? -2.89342 -18.92982 -28.14383 0.585 30.49697 N ? B ? 217 N 1
   ATOM 8415 CA B ARG B 217 ? -2.67361 -20.27329 -27.61808 0.585 30.41748 C ? B ? 217 CA 1
   ATOM 8416 C B ARG B 217 ? -1.39676 -20.96071 -28.10806 0.585 30.32003 C ? B ? 217 C 1
   ATOM 8417 O B ARG B 217 ? -1.19623 -22.12639 -27.74699 0.585 31.00613 O ? B ? 217 O 1
   ATOM 8418 CB B ARG B 217 ? -3.87678 -21.15950 -27.95359 0.585 30.02422 C ? B ? 217 CB 1
   ATOM 8419 CG B ARG B 217 ? -5.11355 -20.81168 -27.15318 0.585 29.60958 C ? B ? 217 CG 1
   ATOM 8420 CD B ARG B 217 ? -6.20208 -21.85881 -27.31065 0.585 28.66278 C ? B ? 217 CD 1
   ATOM 8421 NE B ARG B 217 ? -7.09572 -21.83603 -26.16363 0.585 28.50747 N ? B ? 217 NE 1
   ATOM 8422 CZ B ARG B 217 ? -7.21267 -22.81093 -25.27606 0.585 27.55631 C ? B ? 217 CZ 1
   ATOM 8423 NH1 B ARG B 217 ? -6.57214 -23.95821 -25.42450 0.585 29.05321 N ? B ? 217 NH1 1
   ATOM 8424 NH2 B ARG B 217 ? -8.00039 -22.63259 -24.21894 0.585 26.57872 N ? B ? 217 NH2 1
   ATOM 8425 N A TRP B 218 ? 0.33155 -20.07136 -29.46501 0.415 30.46859 N ? B ? 218 N 1
   ATOM 8426 CA A TRP B 218 ? 1.46784 -20.66801 -30.15108 0.415 30.61816 C ? B ? 218 CA 1
   ATOM 8427 C A TRP B 218 ? 2.55867 -21.15571 -29.20484 0.415 31.09988 C ? B ? 218 C 1
   ATOM 8428 O A TRP B 218 ? 3.49905 -21.81365 -29.66447 0.415 31.90286 O ? B ? 218 O 1
   ATOM 8429 CB A TRP B 218 ? 2.06713 -19.66873 -31.14615 0.415 31.71897 C ? B ? 218 CB 1
   ATOM 8430 CG A TRP B 218 ? 2.57263 -18.42625 -30.50152 0.415 31.61431 C ? B ? 218 CG 1
   ATOM 8431 CD1 A TRP B 218 ? 1.91689 -17.23408 -30.39395 0.415 32.25037 C ? B ? 218 CD1 1
   ATOM 8432 CD2 A TRP B 218 ? 3.83988 -18.24674 -29.85976 0.415 32.24328 C ? B ? 218 CD2 1
   ATOM 8433 NE1 A TRP B 218 ? 2.70053 -16.31960 -29.73051 0.415 32.38923 N ? B ? 218 NE1 1
   ATOM 8434 CE2 A TRP B 218 ? 3.88600 -16.91941 -29.38996 0.415 32.51325 C ? B ? 218 CE2 1
   ATOM 8435 CE3 A TRP B 218 ? 4.94317 -19.07766 -29.64096 0.415 32.61742 C ? B ? 218 CE3 1
   ATOM 8436 CZ2 A TRP B 218 ? 4.99139 -16.40598 -28.71312 0.415 33.41707 C ? B ? 218 CZ2 1
   ATOM 8437 CZ3 A TRP B 218 ? 6.04140 -18.56420 -28.96807 0.415 32.90820 C ? B ? 218 CZ3 1
   ATOM 8438 CH2 A TRP B 218 ? 6.05579 -17.24237 -28.51315 0.415 33.35981 C ? B ? 218 CH2 1
   ATOM 8439 N B TRP B 218 ? -0.51694 -20.29529 -28.86706 0.585 30.53923 N ? B ? 218 N 1
   ATOM 8440 CA B TRP B 218 ? 0.44963 -21.03655 -29.68081 0.585 30.30529 C ? B ? 218 CA 1
   ATOM 8441 C B TRP B 218 ? 1.52136 -21.76232 -28.86726 0.585 30.07039 C ? B ? 218 C 1
   ATOM 8442 O B TRP B 218 ? 2.15649 -22.67710 -29.40203 0.585 29.68362 O ? B ? 218 O 1
   ATOM 8443 CB B TRP B 218 ? 1.11221 -20.10909 -30.70744 0.585 30.35713 C ? B ? 218 CB 1
   ATOM 8444 CG B TRP B 218 ? 1.87954 -18.98955 -30.11488 0.585 31.19882 C ? B ? 218 CG 1
   ATOM 8445 CD1 B TRP B 218 ? 1.44977 -17.71290 -29.93608 0.585 31.72665 C ? B ? 218 CD1 1
   ATOM 8446 CD2 B TRP B 218 ? 3.21723 -19.04061 -29.61355 0.585 31.38523 C ? B ? 218 CD2 1
   ATOM 8447 NE1 B TRP B 218 ? 2.43653 -16.95806 -29.35182 0.585 32.32243 N ? B ? 218 NE1 1
   ATOM 8448 CE2 B TRP B 218 ? 3.53177 -17.75411 -29.13804 0.585 31.95655 C ? B ? 218 CE2 1
   ATOM 8449 CE3 B TRP B 218 ? 4.17732 -20.05127 -29.51443 0.585 30.43081 C ? B ? 218 CE3 1
   ATOM 8450 CZ2 B TRP B 218 ? 4.76504 -17.44831 -28.57803 0.585 32.42780 C ? B ? 218 CZ2 1
   ATOM 8451 CZ3 B TRP B 218 ? 5.39695 -19.74988 -28.95500 0.585 32.66922 C ? B ? 218 CZ3 1
   ATOM 8452 CH2 B TRP B 218 ? 5.68667 -18.45523 -28.49623 0.585 32.95504 C ? B ? 218 CH2 1
   ATOM 8453 N A PHE B 219 ? 2.47735 -20.83999 -27.91345 0.415 30.74228 N ? B ? 219 N 1
   ATOM 8454 CA A PHE B 219 ? 3.52109 -21.19579 -26.95952 0.415 30.46433 C ? B ? 219 CA 1
   ATOM 8455 C A PHE B 219 ? 3.21036 -22.47076 -26.19861 0.415 29.82410 C ? B ? 219 C 1
   ATOM 8456 O A PHE B 219 ? 4.02066 -22.89427 -25.37150 0.415 30.17544 O ? B ? 219 O 1
   ATOM 8457 CB A PHE B 219 ? 3.73851 -20.05795 -25.96301 0.415 29.82956 C ? B ? 219 CB 1
   ATOM 8458 CG A PHE B 219 ? 2.50769 -19.70638 -25.18970 0.415 30.49496 C ? B ? 219 CG 1
   ATOM 8459 CD1 A PHE B 219 ? 1.59909 -18.80680 -25.70546 0.415 30.17540 C ? B ? 219 CD1 1
   ATOM 8460 CD2 A PHE B 219 ? 2.24380 -20.29309 -23.96181 0.415 29.39361 C ? B ? 219 CD2 1
   ATOM 8461 CE1 A PHE B 219 ? 0.48081 -18.48372 -25.01753 0.415 29.49290 C ? B ? 219 CE1 1
   ATOM 8462 CE2 A PHE B 219 ? 1.10261 -19.97454 -23.26578 0.415 29.24253 C ? B ? 219 CE2 1
   ATOM 8463 CZ A PHE B 219 ? 0.21721 -19.06372 -23.79390 0.415 29.12107 C ? B ? 219 CZ 1
   ATOM 8464 N B PHE B 219 ? 1.73648 -21.39971 -27.60137 0.585 30.20261 N ? B ? 219 N 1
   ATOM 8465 CA B PHE B 219 ? 2.80431 -22.00892 -26.81377 0.585 29.91536 C ? B ? 219 CA 1
   ATOM 8466 C B PHE B 219 ? 2.34278 -23.18795 -25.96563 0.585 29.77485 C ? B ? 219 C 1
   ATOM 8467 O B PHE B 219 ? 3.19168 -23.87886 -25.38634 0.585 29.29203 O ? B ? 219 O 1
   ATOM 8468 CB B PHE B 219 ? 3.45996 -20.96341 -25.91463 0.585 29.81031 C ? B ? 219 CB 1
   ATOM 8469 CG B PHE B 219 ? 2.48847 -19.99855 -25.32174 0.585 30.49598 C ? B ? 219 CG 1
   ATOM 8470 CD1 B PHE B 219 ? 1.73942 -20.34439 -24.20979 0.585 29.29509 C ? B ? 219 CD1 1
   ATOM 8471 CD2 B PHE B 219 ? 2.31300 -18.74378 -25.88116 0.585 30.78944 C ? B ? 219 CD2 1
   ATOM 8472 CE1 B PHE B 219 ? 0.84509 -19.45671 -23.67147 0.585 29.21577 C ? B ? 219 CE1 1
   ATOM 8473 CE2 B PHE B 219 ? 1.41826 -17.85328 -25.34178 0.585 29.76780 C ? B ? 219 CE2 1
   ATOM 8474 CZ B PHE B 219 ? 0.68978 -18.20938 -24.23421 0.585 29.13734 C ? B ? 219 CZ 1
   ATOM 8475 N A LEU B 220 ? 2.05990 -23.08230 -26.44589 0.415 29.79376 N ? B ? 220 N 1
   ATOM 8476 CA A LEU B 220 ? 1.66287 -24.28386 -25.73204 0.415 29.83984 C ? B ? 220 CA 1
   ATOM 8477 C A LEU B 220 ? 2.26624 -25.52760 -26.37497 0.415 29.61780 C ? B ? 220 C 1
   ATOM 8478 O A LEU B 220 ? 2.61511 -25.54109 -27.55959 0.415 30.26287 O ? B ? 220 O 1
   ATOM 8479 CB A LEU B 220 ? 0.14247 -24.40151 -25.69317 0.415 29.40863 C ? B ? 220 CB 1
   ATOM 8480 CG A LEU B 220 ? -0.56289 -23.22959 -25.01854 0.415 30.05912 C ? B ? 220 CG 1
   ATOM 8481 CD1 A LEU B 220 ? -2.05076 -23.28554 -25.30336 0.415 29.57360 C ? B ? 220 CD1 1
   ATOM 8482 CD2 A LEU B 220 ? -0.29046 -23.24083 -23.51779 0.415 29.51173 C ? B ? 220 CD2 1
   ATOM 8483 N B LEU B 220 ? 1.03590 -23.43373 -25.87421 0.585 29.15552 N ? B ? 220 N 1
   ATOM 8484 CA B LEU B 220 ? 0.55040 -24.67235 -25.27810 0.585 29.24236 C ? B ? 220 CA 1
   ATOM 8485 C B LEU B 220 ? 1.08482 -25.87507 -26.05236 0.585 28.83391 C ? B ? 220 C 1
   ATOM 8486 O B LEU B 220 ? 1.30397 -25.81515 -27.26610 0.585 29.60968 O ? B ? 220 O 1
   ATOM 8487 CB B LEU B 220 ? -0.98055 -24.70669 -25.27194 0.585 29.28544 C ? B ? 220 CB 1
   ATOM 8488 CG B LEU B 220 ? -1.76380 -23.50745 -24.72697 0.585 29.40219 C ? B ? 220 CG 1
   ATOM 8489 CD1 B LEU B 220 ? -3.25196 -23.75976 -24.88674 0.585 31.29428 C ? B ? 220 CD1 1
   ATOM 8490 CD2 B LEU B 220 ? -1.42750 -23.22129 -23.27278 0.585 29.18023 C ? B ? 220 CD2 1
   ATOM 8491 N A ASN B 221 ? 2.38361 -26.58316 -25.56912 0.415 29.88231 N ? B ? 221 N 1
   ATOM 8492 CA A ASN B 221 ? 2.85500 -27.87357 -26.05530 0.415 28.75227 C ? B ? 221 CA 1
   ATOM 8493 C A ASN B 221 ? 2.15877 -28.99594 -25.29774 0.415 28.35723 C ? B ? 221 C 1
   ATOM 8494 O A ASN B 221 ? 1.47389 -28.77257 -24.29623 0.415 27.62669 O ? B ? 221 O 1
   ATOM 8495 CB A ASN B 221 ? 4.37417 -28.00748 -25.93930 0.415 28.75226 C ? B ? 221 CB 1
   ATOM 8496 CG A ASN B 221 ? 4.90147 -27.85998 -24.50240 0.415 29.57981 C ? B ? 221 CG 1
   ATOM 8497 OD1 A ASN B 221 ? 4.18062 -28.03196 -23.51226 0.415 29.05462 O ? B ? 221 OD1 1
   ATOM 8498 ND2 A ASN B 221 ? 6.18879 -27.55594 -24.39814 0.415 28.58914 N ? B ? 221 ND2 1
   ATOM 8499 N B ASN B 221 ? 1.28417 -26.98405 -25.34530 0.585 29.64374 N ? B ? 221 N 1
   ATOM 8500 CA B ASN B 221 ? 1.82805 -28.18893 -25.96491 0.585 29.00012 C ? B ? 221 CA 1
   ATOM 8501 C B ASN B 221 ? 1.27671 -29.41313 -25.24830 0.585 27.14966 C ? B ? 221 C 1
   ATOM 8502 O B ASN B 221 ? 0.54744 -29.30802 -24.25962 0.585 27.60073 O ? B ? 221 O 1
   ATOM 8503 CB B ASN B 221 ? 3.36427 -28.18116 -25.94620 0.585 28.05821 C ? B ? 221 CB 1
   ATOM 8504 CG B ASN B 221 ? 3.93284 -27.98322 -24.54730 0.585 29.45683 C ? B ? 221 CG 1
   ATOM 8505 OD1 B ASN B 221 ? 3.44285 -28.55857 -23.56769 0.585 28.07683 O ? B ? 221 OD1 1
   ATOM 8506 ND2 B ASN B 221 ? 4.97229 -27.15336 -24.44648 0.585 29.49798 N ? B ? 221 ND2 1
   ATOM 8507 N A ARG B 222 ? 2.35774 -30.22147 -25.79000 0.415 28.19898 N ? B ? 222 N 1
   ATOM 8508 CA A ARG B 222 ? 1.73931 -31.38867 -25.17308 0.415 26.83725 C ? B ? 222 CA 1
   ATOM 8509 C A ARG B 222 ? 2.40160 -31.76725 -23.85833 0.415 26.98288 C ? B ? 222 C 1
   ATOM 8510 O A ARG B 222 ? 1.76313 -32.41013 -23.01549 0.415 27.38376 O ? B ? 222 O 1
   ATOM 8511 CB A ARG B 222 ? 1.79745 -32.58859 -26.11965 0.415 26.28026 C ? B ? 222 CB 1
   ATOM 8512 CG A ARG B 222 ? 3.12193 -33.35377 -26.06159 0.415 25.69429 C ? B ? 222 CG 1
   ATOM 8513 CD A ARG B 222 ? 2.97567 -34.83104 -26.44466 0.415 24.67324 C ? B ? 222 CD 1
   ATOM 8514 NE A ARG B 222 ? 2.54228 -35.00702 -27.82461 0.415 25.15510 N ? B ? 222 NE 1
   ATOM 8515 CZ A ARG B 222 ? 1.49855 -35.73331 -28.19314 0.415 24.26188 C ? B ? 222 CZ 1
   ATOM 8516 NH1 A ARG B 222 ? 0.79766 -36.42873 -27.31366 0.415 24.61779 N ? B ? 222 NH1 1
   ATOM 8517 NH2 A ARG B 222 ? 1.15657 -35.77023 -29.47560 0.415 23.94077 N ? B ? 222 NH2 1
   ATOM 8518 N B ARG B 222 ? 1.67559 -30.58521 -25.73871 0.585 27.56066 N ? B ? 222 N 1
   ATOM 8519 CA B ARG B 222 ? 1.22932 -31.87422 -25.22950 0.585 26.16913 C ? B ? 222 CA 1
   ATOM 8520 C B ARG B 222 ? 1.85273 -32.26442 -23.88668 0.585 27.29372 C ? B ? 222 C 1
   ATOM 8521 O B ARG B 222 ? 1.54516 -33.35958 -23.39455 0.585 26.40909 O ? B ? 222 O 1
   ATOM 8522 CB B ARG B 222 ? 1.53052 -32.95801 -26.27109 0.585 26.42500 C ? B ? 222 CB 1
   ATOM 8523 CG B ARG B 222 ? 2.97389 -32.94840 -26.79070 0.585 26.09695 C ? B ? 222 CG 1
   ATOM 8524 CD B ARG B 222 ? 3.35044 -34.21749 -27.57772 0.585 25.43422 C ? B ? 222 CD 1
   ATOM 8525 NE B ARG B 222 ? 2.49962 -34.48215 -28.73454 0.585 25.82912 N ? B ? 222 NE 1
   ATOM 8526 CZ B ARG B 222 ? 2.50691 -33.76025 -29.84712 0.585 26.79534 C ? B ? 222 CZ 1
   ATOM 8527 NH1 B ARG B 222 ? 3.27363 -32.69507 -29.97135 0.585 26.25724 N ? B ? 222 NH1 1
   ATOM 8528 NH2 B ARG B 222 ? 1.71904 -34.11402 -30.85766 0.585 27.29510 N ? B ? 222 NH2 1
   ATOM 8529 N A PHE B 223 ? 3.65245 -31.37772 -23.65802 0.415 26.80655 N ? B ? 223 N 1
   ATOM 8530 CA A PHE B 223 ? 4.42973 -31.92724 -22.56233 0.415 27.32056 C ? B ? 223 CA 1
   ATOM 8531 C A PHE B 223 ? 4.05122 -31.26315 -21.24657 0.415 27.86201 C ? B ? 223 C 1
   ATOM 8532 O A PHE B 223 ? 3.35328 -30.24696 -21.20511 0.415 29.32324 O ? B ? 223 O 1
   ATOM 8533 CB A PHE B 223 ? 5.91806 -31.77931 -22.86013 0.415 26.83258 C ? B ? 223 CB 1
   ATOM 8534 CG A PHE B 223 ? 6.30322 -32.35540 -24.18894 0.415 26.28033 C ? B ? 223 CG 1
   ATOM 8535 CD1 A PHE B 223 ? 6.36636 -33.72783 -24.36633 0.415 24.54491 C ? B ? 223 CD1 1
   ATOM 8536 CD2 A PHE B 223 ? 6.55653 -31.53072 -25.27259 0.415 26.54707 C ? B ? 223 CD2 1
   ATOM 8537 CE1 A PHE B 223 ? 6.69582 -34.26065 -25.58968 0.415 24.01694 C ? B ? 223 CE1 1
   ATOM 8538 CE2 A PHE B 223 ? 6.88931 -32.06717 -26.50612 0.415 26.34824 C ? B ? 223 CE2 1
   ATOM 8539 CZ A PHE B 223 ? 6.95508 -33.43270 -26.66154 0.415 24.67613 C ? B ? 223 CZ 1
   ATOM 8540 N B PHE B 223 ? 2.66520 -31.41555 -23.25917 0.585 26.35640 N ? B ? 223 N 1
   ATOM 8541 CA B PHE B 223 ? 3.49561 -31.84330 -22.14033 0.585 27.39500 C ? B ? 223 CA 1
   ATOM 8542 C B PHE B 223 ? 2.96162 -31.38686 -20.78204 0.585 28.44399 C ? B ? 223 C 1
   ATOM 8543 O B PHE B 223 ? 2.21886 -30.41145 -20.65828 0.585 28.34642 O ? B ? 223 O 1
   ATOM 8544 CB B PHE B 223 ? 4.93179 -31.33914 -22.32760 0.585 27.28183 C ? B ? 223 CB 1
   ATOM 8545 CG B PHE B 223 ? 5.50213 -31.66161 -23.67775 0.585 26.62127 C ? B ? 223 CG 1
   ATOM 8546 CD1 B PHE B 223 ? 5.63094 -32.98888 -24.09346 0.585 25.78154 C ? B ? 223 CD1 1
   ATOM 8547 CD2 B PHE B 223 ? 5.90155 -30.65407 -24.53283 0.585 26.38319 C ? B ? 223 CD2 1
   ATOM 8548 CE1 B PHE B 223 ? 6.14847 -33.30259 -25.34014 0.585 25.13509 C ? B ? 223 CE1 1
   ATOM 8549 CE2 B PHE B 223 ? 6.42306 -30.96026 -25.78404 0.585 26.94571 C ? B ? 223 CE2 1
   ATOM 8550 CZ B PHE B 223 ? 6.54283 -32.28932 -26.18885 0.585 26.26179 C ? B ? 223 CZ 1
   ATOM 8551 N A THR B 224 ? 4.49515 -31.87457 -20.15570 0.415 26.79034 N ? B ? 224 N 1
   ATOM 8552 CA A THR B 224 ? 4.23506 -31.34569 -18.83186 0.415 27.93861 C ? B ? 224 CA 1
   ATOM 8553 C A THR B 224 ? 5.50635 -31.51281 -18.00501 0.415 28.63566 C ? B ? 224 C 1
   ATOM 8554 O A THR B 224 ? 6.58622 -31.80281 -18.53281 0.415 28.87678 O ? B ? 224 O 1
   ATOM 8555 CB A THR B 224 ? 3.00340 -32.02955 -18.21626 0.415 28.48360 C ? B ? 224 CB 1
   ATOM 8556 OG1 A THR B 224 ? 2.54867 -31.28583 -17.08008 0.415 29.14546 O ? B ? 224 OG1 1
   ATOM 8557 CG2 A THR B 224 ? 3.31434 -33.46731 -17.79088 0.415 27.60611 C ? B ? 224 CG2 1
   ATOM 8558 N B THR B 224 ? 3.35462 -32.13692 -19.75908 0.585 26.71562 N ? B ? 224 N 1
   ATOM 8559 CA B THR B 224 ? 3.18202 -31.80860 -18.35270 0.585 28.38577 C ? B ? 224 CA 1
   ATOM 8560 C B THR B 224 ? 4.56225 -31.99489 -17.72816 0.585 28.33637 C ? B ? 224 C 1
   ATOM 8561 O B THR B 224 ? 5.47854 -32.49525 -18.38176 0.585 28.68126 O ? B ? 224 O 1
   ATOM 8562 CB B THR B 224 ? 2.08678 -32.69966 -17.70502 0.585 28.24644 C ? B ? 224 CB 1
   ATOM 8563 OG1 B THR B 224 ? 0.84602 -32.54176 -18.41401 0.585 32.21888 O ? B ? 224 OG1 1
   ATOM 8564 CG2 B THR B 224 ? 1.82766 -32.34969 -16.26248 0.585 28.30131 C ? B ? 224 CG2 1
   ATOM 8565 N A THR B 225 ? 5.37682 -31.27998 -16.70682 0.415 28.75057 N ? B ? 225 N 1
   ATOM 8566 CA A THR B 225 ? 6.40425 -31.56641 -15.71643 0.415 28.63844 C ? B ? 225 CA 1
   ATOM 8567 C A THR B 225 ? 5.69647 -31.61394 -14.36964 0.415 28.94019 C ? B ? 225 C 1
   ATOM 8568 O A THR B 225 ? 4.46349 -31.67255 -14.30662 0.415 29.28271 O ? B ? 225 O 1
   ATOM 8569 CB A THR B 225 ? 7.53497 -30.52859 -15.75131 0.415 29.28933 C ? B ? 225 CB 1
   ATOM 8570 OG1 A THR B 225 ? 8.59360 -30.93901 -14.87636 0.415 29.56705 O ? B ? 225 OG1 1
   ATOM 8571 CG2 A THR B 225 ? 7.03383 -29.15300 -15.31592 0.415 29.76787 C ? B ? 225 CG2 1
   ATOM 8572 N B THR B 225 ? 4.75438 -31.56775 -16.48715 0.585 28.39057 N ? B ? 225 N 1
   ATOM 8573 CA B THR B 225 ? 6.08109 -31.70585 -15.88350 0.585 28.53131 C ? B ? 225 CA 1
   ATOM 8574 C B THR B 225 ? 5.90992 -31.81431 -14.37159 0.585 28.93871 C ? B ? 225 C 1
   ATOM 8575 O B THR B 225 ? 4.83372 -32.17239 -13.88207 0.585 29.58737 O ? B ? 225 O 1
   ATOM 8576 CB B THR B 225 ? 7.00019 -30.54274 -16.31053 0.585 28.96330 C ? B ? 225 CB 1
   ATOM 8577 OG1 B THR B 225 ? 8.34063 -30.80455 -15.88167 0.585 29.95548 O ? B ? 225 OG1 1
   ATOM 8578 CG2 B THR B 225 ? 6.54661 -29.22611 -15.69304 0.585 30.01423 C ? B ? 225 CG2 1
   ATOM 8579 N A THR B 226 ? 6.46988 -31.58986 -13.29306 0.415 29.23546 N ? B ? 226 N 1
   ATOM 8580 CA A THR B 226 ? 5.94689 -31.53403 -11.93876 0.415 29.15836 C ? B ? 226 CA 1
   ATOM 8581 C A THR B 226 ? 6.43699 -30.25962 -11.25848 0.415 29.53233 C ? B ? 226 C 1
   ATOM 8582 O A THR B 226 ? 7.16958 -29.45634 -11.84187 0.415 30.33307 O ? B ? 226 O 1
   ATOM 8583 CB A THR B 226 ? 6.37152 -32.76623 -11.13805 0.415 29.01893 C ? B ? 226 CB 1
   ATOM 8584 OG1 A THR B 226 ? 7.77258 -32.67384 -10.84756 0.415 29.44508 O ? B ? 226 OG1 1
   ATOM 8585 CG2 A THR B 226 ? 6.10469 -34.03478 -11.93774 0.415 28.33970 C ? B ? 226 CG2 1
   ATOM 8586 N B THR B 226 ? 6.98004 -31.53547 -13.62670 0.585 29.22547 N ? B ? 226 N 1
   ATOM 8587 CA B THR B 226 ? 6.94576 -31.55801 -12.17239 0.585 29.55053 C ? B ? 226 CA 1
   ATOM 8588 C B THR B 226 ? 7.64030 -30.32445 -11.61796 0.585 29.77130 C ? B ? 226 C 1
   ATOM 8589 O B THR B 226 ? 8.54351 -29.76511 -12.24615 0.585 29.55159 O ? B ? 226 O 1
   ATOM 8590 CB B THR B 226 ? 7.62440 -32.80140 -11.61010 0.585 29.59201 C ? B ? 226 CB 1
   ATOM 8591 OG1 B THR B 226 ? 9.00591 -32.78234 -11.98312 0.585 28.77576 O ? B ? 226 OG1 1
   ATOM 8592 CG2 B THR B 226 ? 6.95259 -34.07052 -12.14397 0.585 28.48738 C ? B ? 226 CG2 1
   ATOM 8593 N A LEU B 227 ? 6.01971 -30.08840 -10.00106 0.415 29.78333 N ? B ? 227 N 1
   ATOM 8594 CA A LEU B 227 ? 6.47064 -28.95424 -9.19996 0.415 29.89478 C ? B ? 227 CA 1
   ATOM 8595 C A LEU B 227 ? 7.98331 -28.96768 -9.00512 0.415 30.01419 C ? B ? 227 C 1
   ATOM 8596 O A LEU B 227 ? 8.61130 -27.90528 -8.92750 0.415 29.84430 O ? B ? 227 O 1
   ATOM 8597 CB A LEU B 227 ? 5.75229 -28.97889 -7.84818 0.415 29.48234 C ? B ? 227 CB 1
   ATOM 8598 CG A LEU B 227 ? 5.77510 -27.81105 -6.85938 0.415 28.69258 C ? B ? 227 CG 1
   ATOM 8599 CD1 A LEU B 227 ? 4.61264 -27.95953 -5.88781 0.415 29.15171 C ? B ? 227 CD1 1
   ATOM 8600 CD2 A LEU B 227 ? 7.08917 -27.73869 -6.08820 0.415 29.45760 C ? B ? 227 CD2 1
   ATOM 8601 N B LEU B 227 ? 7.21062 -29.91960 -10.41960 0.585 30.10317 N ? B ? 227 N 1
   ATOM 8602 CA B LEU B 227 ? 7.77054 -28.73634 -9.77202 0.585 30.10359 C ? B ? 227 CA 1
   ATOM 8603 C B LEU B 227 ? 9.28147 -28.85003 -9.63187 0.585 30.38456 C ? B ? 227 C 1
   ATOM 8604 O B LEU B 227 ? 10.02365 -27.93825 -10.01255 0.585 30.63679 O ? B ? 227 O 1
   ATOM 8605 CB B LEU B 227 ? 7.11876 -28.54288 -8.40224 0.585 29.87020 C ? B ? 227 CB 1
   ATOM 8606 CG B LEU B 227 ? 7.16549 -27.12954 -7.83038 0.585 29.14145 C ? B ? 227 CG 1
   ATOM 8607 CD1 B LEU B 227 ? 6.51375 -26.16889 -8.80927 0.585 29.01853 C ? B ? 227 CD1 1
   ATOM 8608 CD2 B LEU B 227 ? 6.45348 -27.08989 -6.48785 0.585 29.48919 C ? B ? 227 CD2 1
   ATOM 8609 N A ASN B 228 ? 8.58285 -30.15619 -8.94542 0.415 30.19070 N ? B ? 228 N 1
   ATOM 8610 CA A ASN B 228 ? 9.97682 -30.29218 -8.53908 0.415 30.74709 C ? B ? 228 CA 1
   ATOM 8611 C A ASN B 228 ? 10.94868 -29.98938 -9.67670 0.415 30.19886 C ? B ? 228 C 1
   ATOM 8612 O A ASN B 228 ? 11.97081 -29.33297 -9.45825 0.415 30.56695 O ? B ? 228 O 1
   ATOM 8613 CB A ASN B 228 ? 10.20940 -31.70297 -7.99848 0.415 30.35036 C ? B ? 228 CB 1
   ATOM 8614 CG A ASN B 228 ? 9.22667 -32.07248 -6.90676 0.415 30.64837 C ? B ? 228 CG 1
   ATOM 8615 OD1 A ASN B 228 ? 8.01879 -32.17973 -7.15097 0.415 31.11058 O ? B ? 228 OD1 1
   ATOM 8616 ND2 A ASN B 228 ? 9.73647 -32.27464 -5.69303 0.415 29.11490 N ? B ? 228 ND2 1
   ATOM 8617 N B ASN B 228 ? 9.75101 -29.96297 -9.06262 0.585 30.83831 N ? B ? 228 N 1
   ATOM 8618 CA B ASN B 228 ? 11.17996 -30.24133 -8.96526 0.585 30.20763 C ? B ? 228 CA 1
   ATOM 8619 C B ASN B 228 ? 11.88323 -30.01370 -10.29671 0.585 30.69795 C ? B ? 228 C 1
   ATOM 8620 O B ASN B 228 ? 12.88824 -29.29876 -10.37559 0.585 30.26344 O ? B ? 228 O 1
   ATOM 8621 CB B ASN B 228 ? 11.37620 -31.68669 -8.49892 0.585 31.03935 C ? B ? 228 CB 1
   ATOM 8622 CG B ASN B 228 ? 12.16442 -31.78690 -7.21657 0.585 31.80502 C ? B ? 228 CG 1
   ATOM 8623 OD1 B ASN B 228 ? 13.30605 -32.25155 -7.21553 0.585 31.75659 O ? B ? 228 OD1 1
   ATOM 8624 ND2 B ASN B 228 ? 11.56250 -31.35342 -6.11272 0.585 30.16056 N ? B ? 228 ND2 1
   ATOM 8625 N A ASP B 229 ? 10.65352 -30.45691 -10.89207 0.415 30.75756 N ? B ? 229 N 1
   ATOM 8626 CA A ASP B 229 ? 11.63883 -30.41458 -11.97261 0.415 30.82681 C ? B ? 229 CA 1
   ATOM 8627 C A ASP B 229 ? 11.78488 -29.00549 -12.54929 0.415 30.97526 C ? B ? 229 C 1
   ATOM 8628 O A ASP B 229 ? 12.90306 -28.50185 -12.71072 0.415 31.12222 O ? B ? 229 O 1
   ATOM 8629 CB A ASP B 229 ? 11.24464 -31.41387 -13.06962 0.415 30.45424 C ? B ? 229 CB 1
   ATOM 8630 CG A ASP B 229 ? 11.15223 -32.86683 -12.56262 0.415 30.83665 C ? B ? 229 CG 1
   ATOM 8631 OD1 A ASP B 229 ? 12.12455 -33.38132 -11.95448 0.415 30.45910 O ? B ? 229 OD1 1
   ATOM 8632 OD2 A ASP B 229 ? 10.09952 -33.50354 -12.78737 0.415 30.06434 O ? B ? 229 OD2 1
   ATOM 8633 N B ASP B 229 ? 11.36100 -30.62922 -11.35995 0.585 31.29114 N ? B ? 229 N 1
   ATOM 8634 CA B ASP B 229 ? 11.95069 -30.44658 -12.67968 0.585 30.54950 C ? B ? 229 CA 1
   ATOM 8635 C B ASP B 229 ? 11.81076 -29.00470 -13.14032 0.585 31.01083 C ? B ? 229 C 1
   ATOM 8636 O B ASP B 229 ? 12.74567 -28.44253 -13.72529 0.585 30.63006 O ? B ? 229 O 1
   ATOM 8637 CB B ASP B 229 ? 11.29881 -31.39536 -13.68998 0.585 30.85356 C ? B ? 229 CB 1
   ATOM 8638 CG B ASP B 229 ? 11.99824 -32.75356 -13.76608 0.585 31.99714 C ? B ? 229 CG 1
   ATOM 8639 OD1 B ASP B 229 ? 13.01089 -32.95018 -13.05058 0.585 32.66862 O ? B ? 229 OD1 1
   ATOM 8640 OD2 B ASP B 229 ? 11.53459 -33.61870 -14.54775 0.585 30.19419 O ? B ? 229 OD2 1
   ATOM 8641 N . PHE B 230 ? 10.65739 -28.37268 -12.88139 1.000 32.10242 N ? B ? 230 N 1
   ATOM 8642 CA . PHE B 230 ? 10.54465 -27.00591 -13.37861 1.000 31.67981 C ? B ? 230 CA 1
   ATOM 8643 C . PHE B 230 ? 11.42170 -26.04133 -12.60020 1.000 30.89369 C ? B ? 230 C 1
   ATOM 8644 O . PHE B 230 ? 11.97669 -25.11028 -13.18266 1.000 30.74346 O ? B ? 230 O 1
   ATOM 8645 CB . PHE B 230 ? 9.09704 -26.50340 -13.34151 1.000 30.97957 C ? B ? 230 CB 1
   ATOM 8646 CG . PHE B 230 ? 8.98060 -25.04140 -13.66787 1.000 32.57131 C ? B ? 230 CG 1
   ATOM 8647 CD1 . PHE B 230 ? 9.03360 -24.60937 -14.98059 1.000 32.40797 C ? B ? 230 CD1 1
   ATOM 8648 CD2 . PHE B 230 ? 8.88439 -24.09016 -12.65439 1.000 33.43754 C ? B ? 230 CD2 1
   ATOM 8649 CE1 . PHE B 230 ? 8.95952 -23.24816 -15.28683 1.000 32.38257 C ? B ? 230 CE1 1
   ATOM 8650 CE2 . PHE B 230 ? 8.80775 -22.73770 -12.94697 1.000 31.14020 C ? B ? 230 CE2 1
   ATOM 8651 CZ . PHE B 230 ? 8.83711 -22.31651 -14.26805 1.000 32.17079 C ? B ? 230 CZ 1
   ATOM 8652 N A ASN B 231 ? 11.40096 -26.19136 -11.26765 0.482 30.95814 N ? B ? 231 N 1
   ATOM 8653 CA A ASN B 231 ? 12.00323 -25.21181 -10.37056 0.482 30.62060 C ? B ? 231 CA 1
   ATOM 8654 C A ASN B 231 ? 13.51010 -25.29901 -10.40804 0.482 30.58152 C ? B ? 231 C 1
   ATOM 8655 O A ASN B 231 ? 14.19755 -24.30041 -10.16392 0.482 30.77677 O ? B ? 231 O 1
   ATOM 8656 CB A ASN B 231 ? 11.49145 -25.41936 -8.94755 0.482 30.25004 C ? B ? 231 CB 1
   ATOM 8657 CG A ASN B 231 ? 10.22434 -24.65239 -8.67700 0.482 29.70960 C ? B ? 231 CG 1
   ATOM 8658 OD1 A ASN B 231 ? 10.05961 -23.53977 -9.17025 0.482 30.10953 O ? B ? 231 OD1 1
   ATOM 8659 ND2 A ASN B 231 ? 9.31486 -25.24045 -7.90441 0.482 28.46733 N ? B ? 231 ND2 1
   ATOM 8660 N B ASN B 231 ? 11.69507 -26.30029 -11.32396 0.489 30.95672 N ? B ? 231 N 1
   ATOM 8661 CA B ASN B 231 ? 12.45301 -25.30555 -10.56660 0.489 30.60983 C ? B ? 231 CA 1
   ATOM 8662 C B ASN B 231 ? 13.91189 -25.20453 -11.01248 0.489 30.83138 C ? B ? 231 C 1
   ATOM 8663 O B ASN B 231 ? 14.52137 -24.13399 -10.88475 0.489 30.54721 O ? B ? 231 O 1
   ATOM 8664 CB B ASN B 231 ? 12.35323 -25.60084 -9.07691 0.489 30.63117 C ? B ? 231 CB 1
   ATOM 8665 CG B ASN B 231 ? 11.22143 -24.84101 -8.42847 0.489 29.61945 C ? B ? 231 CG 1
   ATOM 8666 OD1 B ASN B 231 ? 11.27792 -23.62385 -8.33265 0.489 29.36343 O ? B ? 231 OD1 1
   ATOM 8667 ND2 B ASN B 231 ? 10.17786 -25.54819 -8.00172 0.489 29.32134 N ? B ? 231 ND2 1
   ATOM 8668 N C ASN B 231 ? 11.54843 -26.27703 -11.29150 0.029 30.92514 N ? B ? 231 N 1
   ATOM 8669 CA C ASN B 231 ? 12.23380 -25.32228 -10.42628 0.029 30.60898 C ? B ? 231 CA 1
   ATOM 8670 C C ASN B 231 ? 13.70346 -25.15957 -10.79601 0.029 30.64204 C ? B ? 231 C 1
   ATOM 8671 O C ASN B 231 ? 14.28708 -24.09990 -10.54477 0.029 30.46332 O ? B ? 231 O 1
   ATOM 8672 CB C ASN B 231 ? 12.09066 -25.74611 -8.96452 0.029 30.47091 C ? B ? 231 CB 1
   ATOM 8673 CG C ASN B 231 ? 10.73953 -25.37430 -8.38115 0.029 29.74363 C ? B ? 231 CG 1
   ATOM 8674 OD1 C ASN B 231 ? 10.61790 -24.39589 -7.64403 0.029 29.28160 O ? B ? 231 OD1 1
   ATOM 8675 ND2 C ASN B 231 ? 9.71455 -26.14986 -8.71643 0.029 29.78848 N ? B ? 231 ND2 1
   ATOM 8676 N A LEU B 232 ? 14.03776 -26.48628 -10.69512 0.504 30.60262 N ? B ? 232 N 1
   ATOM 8677 CA A LEU B 232 ? 15.41918 -26.56205 -11.13454 0.504 30.67407 C ? B ? 232 CA 1
   ATOM 8678 C A LEU B 232 ? 15.60813 -25.74636 -12.41016 0.504 30.55395 C ? B ? 232 C 1
   ATOM 8679 O A LEU B 232 ? 16.56367 -24.97045 -12.52911 0.504 29.87894 O ? B ? 232 O 1
   ATOM 8680 CB A LEU B 232 ? 15.80917 -28.02574 -11.33831 0.504 31.44524 C ? B ? 232 CB 1
   ATOM 8681 CG A LEU B 232 ? 15.85309 -28.88239 -10.07234 0.504 31.34574 C ? B ? 232 CG 1
   ATOM 8682 CD1 A LEU B 232 ? 15.95383 -30.35224 -10.47047 0.504 31.21892 C ? B ? 232 CD1 1
   ATOM 8683 CD2 A LEU B 232 ? 17.07236 -28.48340 -9.28580 0.504 32.33683 C ? B ? 232 CD2 1
   ATOM 8684 N B LEU B 232 ? 14.49035 -26.28002 -11.55102 0.379 30.74340 N ? B ? 232 N 1
   ATOM 8685 CA B LEU B 232 ? 15.88210 -26.19807 -11.98908 0.379 30.65489 C ? B ? 232 CA 1
   ATOM 8686 C B LEU B 232 ? 16.04604 -25.25557 -13.17519 0.379 30.34746 C ? B ? 232 C 1
   ATOM 8687 O B LEU B 232 ? 17.12254 -24.67595 -13.36155 0.379 29.80936 O ? B ? 232 O 1
   ATOM 8688 CB B LEU B 232 ? 16.41136 -27.58869 -12.33656 0.379 31.02102 C ? B ? 232 CB 1
   ATOM 8689 CG B LEU B 232 ? 16.47971 -28.54715 -11.14832 0.379 31.44980 C ? B ? 232 CG 1
   ATOM 8690 CD1 B LEU B 232 ? 16.88613 -29.94468 -11.59665 0.379 31.08849 C ? B ? 232 CD1 1
   ATOM 8691 CD2 B LEU B 232 ? 17.44732 -28.00732 -10.10929 0.379 30.87587 C ? B ? 232 CD2 1
   ATOM 8692 N C LEU B 232 ? 14.31975 -26.17895 -11.38619 0.116 30.71018 N ? B ? 232 N 1
   ATOM 8693 CA C LEU B 232 ? 15.70193 -26.04602 -11.84004 0.116 30.61754 C ? B ? 232 CA 1
   ATOM 8694 C C LEU B 232 ? 15.76056 -25.28519 -13.15900 0.116 30.41837 C ? B ? 232 C 1
   ATOM 8695 O C LEU B 232 ? 16.80943 -24.76931 -13.54222 0.116 29.99150 O ? B ? 232 O 1
   ATOM 8696 CB C LEU B 232 ? 16.36767 -27.41582 -11.99510 0.116 30.90334 C ? B ? 232 CB 1
   ATOM 8697 CG C LEU B 232 ? 16.91484 -28.06974 -10.72497 0.116 30.97467 C ? B ? 232 CG 1
   ATOM 8698 CD1 C LEU B 232 ? 17.45269 -29.45792 -11.03169 0.116 30.85686 C ? B ? 232 CD1 1
   ATOM 8699 CD2 C LEU B 232 ? 17.99506 -27.20572 -10.09480 0.116 31.05144 C ? B ? 232 CD2 1
   ATOM 8700 N A VAL B 233 ? 14.68319 -25.89072 -13.36478 0.492 30.88666 N ? B ? 233 N 1
   ATOM 8701 CA A VAL B 233 ? 14.73289 -25.10926 -14.60019 0.492 31.01114 C ? B ? 233 CA 1
   ATOM 8702 C A VAL B 233 ? 14.54430 -23.62423 -14.30777 0.492 30.43502 C ? B ? 233 C 1
   ATOM 8703 O A VAL B 233 ? 15.16581 -22.76710 -14.94719 0.492 30.70164 O ? B ? 233 O 1
   ATOM 8704 CB A VAL B 233 ? 13.67271 -25.63186 -15.58747 0.492 30.89864 C ? B ? 233 CB 1
   ATOM 8705 CG1 A VAL B 233 ? 13.81699 -24.96620 -16.95406 0.492 30.81686 C ? B ? 233 CG1 1
   ATOM 8706 CG2 A VAL B 233 ? 13.76665 -27.13930 -15.68575 0.492 30.43581 C ? B ? 233 CG2 1
   ATOM 8707 N B VAL B 233 ? 14.99562 -25.08602 -13.97943 0.508 31.07359 N ? B ? 233 N 1
   ATOM 8708 CA B VAL B 233 ? 15.04650 -24.12968 -15.08066 0.508 30.57547 C ? B ? 233 CA 1
   ATOM 8709 C B VAL B 233 ? 15.11792 -22.70610 -14.54082 0.508 30.46837 C ? B ? 233 C 1
   ATOM 8710 O B VAL B 233 ? 15.93942 -21.89204 -14.98584 0.508 29.95644 O ? B ? 233 O 1
   ATOM 8711 CB B VAL B 233 ? 13.82868 -24.31585 -16.00377 0.508 30.79348 C ? B ? 233 CB 1
   ATOM 8712 CG1 B VAL B 233 ? 14.06139 -23.62316 -17.34159 0.508 29.93330 C ? B ? 233 CG1 1
   ATOM 8713 CG2 B VAL B 233 ? 13.50788 -25.80040 -16.18346 0.508 30.64746 C ? B ? 233 CG2 1
   ATOM 8714 N A ALA B 234 ? 13.67802 -23.29580 -13.34709 0.570 30.01070 N ? B ? 234 N 1
   ATOM 8715 CA A ALA B 234 ? 13.44270 -21.90100 -12.98471 0.570 29.84919 C ? B ? 234 CA 1
   ATOM 8716 C A ALA B 234 ? 14.66409 -21.30442 -12.29822 0.570 29.77808 C ? B ? 234 C 1
   ATOM 8717 O A ALA B 234 ? 15.08884 -20.18167 -12.61397 0.570 28.94949 O ? B ? 234 O 1
   ATOM 8718 CB A ALA B 234 ? 12.21350 -21.79883 -12.08146 0.570 29.67650 C ? B ? 234 CB 1
   ATOM 8719 N B ALA B 234 ? 14.25703 -22.39039 -13.56789 0.430 30.37514 N ? B ? 234 N 1
   ATOM 8720 CA B ALA B 234 ? 14.17070 -21.02792 -13.04987 0.430 29.48291 C ? B ? 234 CA 1
   ATOM 8721 C B ALA B 234 ? 15.52322 -20.53476 -12.54148 0.430 29.32798 C ? B ? 234 C 1
   ATOM 8722 O B ALA B 234 ? 15.87141 -19.36490 -12.72344 0.430 28.49392 O ? B ? 234 O 1
   ATOM 8723 CB B ALA B 234 ? 13.12208 -20.95943 -11.93735 0.430 28.95593 C ? B ? 234 CB 1
   ATOM 8724 N A MET B 235 ? 15.24707 -22.05197 -11.35946 0.497 29.37231 N ? B ? 235 N 1
   ATOM 8725 CA A MET B 235 ? 16.46321 -21.59530 -10.70490 0.497 29.73604 C ? B ? 235 CA 1
   ATOM 8726 C A MET B 235 ? 17.57879 -21.34169 -11.71709 0.497 30.01178 C ? B ? 235 C 1
   ATOM 8727 O A MET B 235 ? 18.37217 -20.40016 -11.55126 0.497 29.68478 O ? B ? 235 O 1
   ATOM 8728 CB A MET B 235 ? 16.88586 -22.62238 -9.65771 0.497 30.12422 C ? B ? 235 CB 1
   ATOM 8729 CG A MET B 235 ? 18.21071 -22.29574 -8.96542 0.497 30.72722 C ? B ? 235 CG 1
   ATOM 8730 SD A MET B 235 ? 18.47789 -23.25966 -7.45948 0.497 35.08301 S ? B ? 235 SD 1
   ATOM 8731 CE A MET B 235 ? 17.22370 -22.55353 -6.39256 0.497 32.43217 C ? B ? 235 CE 1
   ATOM 8732 N B MET B 235 ? 16.31196 -21.41616 -11.92151 0.379 29.78924 N ? B ? 235 N 1
   ATOM 8733 CA B MET B 235 ? 17.59819 -20.98723 -11.37847 0.379 29.92272 C ? B ? 235 CA 1
   ATOM 8734 C B MET B 235 ? 18.56366 -20.56098 -12.48256 0.379 29.48488 C ? B ? 235 C 1
   ATOM 8735 O B MET B 235 ? 19.43764 -19.71889 -12.25240 0.379 29.55544 O ? B ? 235 O 1
   ATOM 8736 CB B MET B 235 ? 18.22166 -22.10652 -10.54500 0.379 29.96824 C ? B ? 235 CB 1
   ATOM 8737 CG B MET B 235 ? 18.54419 -21.69043 -9.12227 0.379 30.18861 C ? B ? 235 CG 1
   ATOM 8738 SD B MET B 235 ? 19.90651 -22.58323 -8.33609 0.379 35.15718 S ? B ? 235 SD 1
   ATOM 8739 CE B MET B 235 ? 19.21125 -24.24192 -8.11270 0.379 31.56315 C ? B ? 235 CE 1
   ATOM 8740 N C MET B 235 ? 15.40770 -21.89564 -11.93672 0.124 29.58198 N ? B ? 235 N 1
   ATOM 8741 CA C MET B 235 ? 16.56065 -21.29439 -11.28591 0.124 29.81354 C ? B ? 235 CA 1
   ATOM 8742 C C MET B 235 ? 17.66495 -20.99705 -12.29156 0.124 29.68722 C ? B ? 235 C 1
   ATOM 8743 O C MET B 235 ? 18.36370 -19.98803 -12.17055 0.124 29.42788 O ? B ? 235 O 1
   ATOM 8744 CB C MET B 235 ? 17.08334 -22.21725 -10.18702 0.124 29.95603 C ? B ? 235 CB 1
   ATOM 8745 CG C MET B 235 ? 18.24689 -21.64222 -9.37653 0.124 30.34737 C ? B ? 235 CG 1
   ATOM 8746 SD C MET B 235 ? 18.75382 -22.70585 -7.99776 0.124 32.40625 S ? B ? 235 SD 1
   ATOM 8747 CE C MET B 235 ? 17.29873 -22.67725 -6.94811 0.124 31.89426 C ? B ? 235 CE 1
   ATOM 8748 N A LYS B 236 ? 17.62635 -22.13682 -12.79268 0.343 29.30952 N ? B ? 236 N 1
   ATOM 8749 CA A LYS B 236 ? 18.63003 -21.91116 -13.82431 0.343 29.44452 C ? B ? 236 CA 1
   ATOM 8750 C A LYS B 236 ? 18.42464 -20.56921 -14.52053 0.343 29.40875 C ? B ? 236 C 1
   ATOM 8751 O A LYS B 236 ? 19.39715 -19.86142 -14.82021 0.343 29.05984 O ? B ? 236 O 1
   ATOM 8752 CB A LYS B 236 ? 18.60304 -23.06036 -14.82561 0.343 29.53730 C ? B ? 236 CB 1
   ATOM 8753 CG A LYS B 236 ? 19.11557 -24.37962 -14.25526 0.343 29.97151 C ? B ? 236 CG 1
   ATOM 8754 CD A LYS B 236 ? 20.35386 -24.13923 -13.40785 0.343 29.13389 C ? B ? 236 CD 1
   ATOM 8755 CE A LYS B 236 ? 20.13652 -24.53328 -11.95446 0.343 29.61406 C ? B ? 236 CE 1
   ATOM 8756 NZ A LYS B 236 ? 21.29568 -24.13828 -11.10801 0.343 30.03695 N ? B ? 236 NZ 1
   ATOM 8757 N B LYS B 236 ? 18.43693 -21.13918 -13.67913 0.444 29.31114 N ? B ? 236 N 1
   ATOM 8758 CA B LYS B 236 ? 19.39144 -20.86608 -14.75075 0.444 29.27370 C ? B ? 236 CA 1
   ATOM 8759 C B LYS B 236 ? 19.16027 -19.49100 -15.37340 0.444 29.05055 C ? B ? 236 C 1
   ATOM 8760 O B LYS B 236 ? 20.11739 -18.79075 -15.71637 0.444 29.04892 O ? B ? 236 O 1
   ATOM 8761 CB B LYS B 236 ? 19.28898 -21.96638 -15.81171 0.444 29.77563 C ? B ? 236 CB 1
   ATOM 8762 CG B LYS B 236 ? 20.58126 -22.31885 -16.54312 0.444 29.65949 C ? B ? 236 CG 1
   ATOM 8763 CD B LYS B 236 ? 20.34537 -23.49102 -17.51626 0.444 29.71021 C ? B ? 236 CD 1
   ATOM 8764 CE B LYS B 236 ? 21.64754 -24.13194 -17.99555 0.444 30.42372 C ? B ? 236 CE 1
   ATOM 8765 NZ B LYS B 236 ? 21.40318 -25.39587 -18.77472 0.444 29.29581 N ? B ? 236 NZ 1
   ATOM 8766 N C LYS B 236 ? 17.82933 -21.89169 -13.26534 0.213 29.31475 N ? B ? 236 N 1
   ATOM 8767 CA C LYS B 236 ? 18.88117 -21.75755 -14.26952 0.213 29.49878 C ? B ? 236 CA 1
   ATOM 8768 C C LYS B 236 ? 18.71397 -20.48989 -15.10018 0.213 29.34650 C ? B ? 236 C 1
   ATOM 8769 O C LYS B 236 ? 19.54259 -19.58114 -15.03696 0.213 29.06015 O ? B ? 236 O 1
   ATOM 8770 CB C LYS B 236 ? 18.90056 -22.97995 -15.18919 0.213 29.57819 C ? B ? 236 CB 1
   ATOM 8771 CG C LYS B 236 ? 20.04104 -22.99491 -16.19944 0.213 29.70562 C ? B ? 236 CG 1
   ATOM 8772 CD C LYS B 236 ? 20.02599 -24.27567 -17.02534 0.213 29.61132 C ? B ? 236 CD 1
   ATOM 8773 CE C LYS B 236 ? 21.15371 -24.29073 -18.04407 0.213 30.08929 C ? B ? 236 CE 1
   ATOM 8774 NZ C LYS B 236 ? 21.21529 -25.58267 -18.79117 0.213 29.25858 N ? B ? 236 NZ 1
   ATOM 8775 N A TYR B 237 ? 17.17021 -20.19880 -14.78251 0.586 28.51686 N ? B ? 237 N 1
   ATOM 8776 CA A TYR B 237 ? 16.85836 -18.96990 -15.50051 0.586 28.98090 C ? B ? 237 CA 1
   ATOM 8777 C A TYR B 237 ? 16.50053 -17.80772 -14.57023 0.586 28.33657 C ? B ? 237 C 1
   ATOM 8778 O A TYR B 237 ? 15.82009 -16.86992 -14.99897 0.586 27.93757 O ? B ? 237 O 1
   ATOM 8779 CB A TYR B 237 ? 15.73544 -19.22588 -16.50347 0.586 28.70650 C ? B ? 237 CB 1
   ATOM 8780 CG A TYR B 237 ? 16.15775 -20.09306 -17.66649 0.586 29.34839 C ? B ? 237 CG 1
   ATOM 8781 CD1 A TYR B 237 ? 16.68672 -19.52571 -18.82184 0.586 29.46553 C ? B ? 237 CD1 1
   ATOM 8782 CD2 A TYR B 237 ? 16.02876 -21.47962 -17.61309 0.586 29.63404 C ? B ? 237 CD2 1
   ATOM 8783 CE1 A TYR B 237 ? 17.07367 -20.31295 -19.90121 0.586 29.53823 C ? B ? 237 CE1 1
   ATOM 8784 CE2 A TYR B 237 ? 16.42055 -22.27945 -18.68360 0.586 29.89948 C ? B ? 237 CE2 1
   ATOM 8785 CZ A TYR B 237 ? 16.94040 -21.69185 -19.82403 0.586 30.38930 C ? B ? 237 CZ 1
   ATOM 8786 OH A TYR B 237 ? 17.32596 -22.48491 -20.88550 0.586 29.66938 O ? B ? 237 OH 1
   ATOM 8787 N B TYR B 237 ? 17.90141 -19.08572 -15.53924 0.414 29.60624 N ? B ? 237 N 1
   ATOM 8788 CA B TYR B 237 ? 17.58275 -17.83068 -16.21001 0.414 29.05235 C ? B ? 237 CA 1
   ATOM 8789 C B TYR B 237 ? 17.08876 -16.76398 -15.23856 0.414 28.35674 C ? B ? 237 C 1
   ATOM 8790 O B TYR B 237 ? 16.44389 -15.79512 -15.65723 0.414 27.52756 O ? B ? 237 O 1
   ATOM 8791 CB B TYR B 237 ? 16.56756 -18.07524 -17.32614 0.414 28.60235 C ? B ? 237 CB 1
   ATOM 8792 CG B TYR B 237 ? 17.05498 -19.06941 -18.35364 0.414 29.10190 C ? B ? 237 CG 1
   ATOM 8793 CD1 B TYR B 237 ? 16.87154 -20.43248 -18.17013 0.414 29.78570 C ? B ? 237 CD1 1
   ATOM 8794 CD2 B TYR B 237 ? 17.71288 -18.64754 -19.50077 0.414 29.78568 C ? B ? 237 CD2 1
   ATOM 8795 CE1 B TYR B 237 ? 17.32614 -21.35064 -19.10665 0.414 30.09703 C ? B ? 237 CE1 1
   ATOM 8796 CE2 B TYR B 237 ? 18.16746 -19.55206 -20.43911 0.414 29.77762 C ? B ? 237 CE2 1
   ATOM 8797 CZ B TYR B 237 ? 17.97243 -20.90199 -20.24067 0.414 30.18653 C ? B ? 237 CZ 1
   ATOM 8798 OH B TYR B 237 ? 18.43015 -21.80244 -21.18062 0.414 30.12916 O ? B ? 237 OH 1
   ATOM 8799 N A ASN B 238 ? 16.95444 -17.84856 -13.31270 0.424 28.72473 N ? B ? 238 N 1
   ATOM 8800 CA A ASN B 238 ? 16.79987 -16.76467 -12.33579 0.424 27.96015 C ? B ? 238 CA 1
   ATOM 8801 C A ASN B 238 ? 15.33617 -16.49842 -11.99120 0.424 27.85495 C ? B ? 238 C 1
   ATOM 8802 O A ASN B 238 ? 14.99203 -15.42384 -11.48636 0.424 27.20734 O ? B ? 238 O 1
   ATOM 8803 CB A ASN B 238 ? 17.48121 -15.47599 -12.81934 0.424 27.85330 C ? B ? 238 CB 1
   ATOM 8804 CG A ASN B 238 ? 18.46184 -14.91313 -11.80542 0.424 27.90712 C ? B ? 238 CG 1
   ATOM 8805 OD1 A ASN B 238 ? 18.97707 -15.64006 -10.95731 0.424 28.74892 O ? B ? 238 OD1 1
   ATOM 8806 ND2 A ASN B 238 ? 18.72625 -13.61125 -11.88991 0.424 27.64977 N ? B ? 238 ND2 1
   ATOM 8807 N B ASN B 238 ? 17.38087 -16.93727 -13.94680 0.384 28.55486 N ? B ? 238 N 1
   ATOM 8808 CA B ASN B 238 ? 17.16156 -15.92444 -12.91151 0.384 28.04265 C ? B ? 238 CA 1
   ATOM 8809 C B ASN B 238 ? 15.67683 -15.61437 -12.69137 0.384 27.52811 C ? B ? 238 C 1
   ATOM 8810 O B ASN B 238 ? 15.29350 -14.45505 -12.53417 0.384 26.64368 O ? B ? 238 O 1
   ATOM 8811 CB B ASN B 238 ? 17.94476 -14.64385 -13.22042 0.384 27.64795 C ? B ? 238 CB 1
   ATOM 8812 CG B ASN B 238 ? 19.43311 -14.79893 -12.96741 0.384 28.40430 C ? B ? 238 CG 1
   ATOM 8813 OD1 B ASN B 238 ? 19.84266 -15.56934 -12.10047 0.384 27.46634 O ? B ? 238 OD1 1
   ATOM 8814 ND2 B ASN B 238 ? 20.25035 -14.06601 -13.72482 0.384 28.49931 N ? B ? 238 ND2 1
   ATOM 8815 N C ASN B 238 ? 16.39861 -17.37486 -14.46687 0.192 28.25338 N ? B ? 238 N 1
   ATOM 8816 CA C ASN B 238 ? 16.51825 -16.54453 -13.27486 0.192 28.18178 C ? B ? 238 CA 1
   ATOM 8817 C C ASN B 238 ? 15.13845 -16.21901 -12.71287 0.192 27.63583 C ? B ? 238 C 1
   ATOM 8818 O C ASN B 238 ? 14.72772 -15.05801 -12.67005 0.192 27.38835 O ? B ? 238 O 1
   ATOM 8819 CB C ASN B 238 ? 17.28804 -15.25967 -13.59244 0.192 27.97500 C ? B ? 238 CB 1
   ATOM 8820 CG C ASN B 238 ? 17.56326 -14.42551 -12.35794 0.192 27.88786 C ? B ? 238 CG 1
   ATOM 8821 OD1 C ASN B 238 ? 17.58731 -14.94306 -11.24120 0.192 27.72719 O ? B ? 238 OD1 1
   ATOM 8822 ND2 C ASN B 238 ? 17.76002 -13.12460 -12.55152 0.192 27.58113 N ? B ? 238 ND2 1
   ATOM 8823 N A TYR B 239 ? 14.47154 -17.47246 -12.25150 0.464 27.86937 N ? B ? 239 N 1
   ATOM 8824 CA A TYR B 239 ? 13.05715 -17.38834 -11.92815 0.464 27.51255 C ? B ? 239 CA 1
   ATOM 8825 C A TYR B 239 ? 12.83036 -17.85110 -10.49080 0.464 28.06157 C ? B ? 239 C 1
   ATOM 8826 O A TYR B 239 ? 13.45980 -18.80671 -10.03045 0.464 27.97014 O ? B ? 239 O 1
   ATOM 8827 CB A TYR B 239 ? 12.25242 -18.25369 -12.90016 0.464 27.09656 C ? B ? 239 CB 1
   ATOM 8828 CG A TYR B 239 ? 11.74133 -17.54617 -14.14085 0.464 26.53165 C ? B ? 239 CG 1
   ATOM 8829 CD1 A TYR B 239 ? 12.60942 -16.92015 -15.02059 0.464 27.10553 C ? B ? 239 CD1 1
   ATOM 8830 CD2 A TYR B 239 ? 10.39078 -17.53220 -14.44186 0.464 25.50845 C ? B ? 239 CD2 1
   ATOM 8831 CE1 A TYR B 239 ? 12.13573 -16.28448 -16.16289 0.464 26.49231 C ? B ? 239 CE1 1
   ATOM 8832 CE2 A TYR B 239 ? 9.91160 -16.90695 -15.56746 0.464 25.80739 C ? B ? 239 CE2 1
   ATOM 8833 CZ A TYR B 239 ? 10.78208 -16.28884 -16.42825 0.464 26.13985 C ? B ? 239 CZ 1
   ATOM 8834 OH A TYR B 239 ? 10.28910 -15.66423 -17.54959 0.464 25.87942 O ? B ? 239 OH 1
   ATOM 8835 N B TYR B 239 ? 14.84260 -16.65115 -12.65143 0.425 27.75847 N ? B ? 239 N 1
   ATOM 8836 CA B TYR B 239 ? 13.45064 -16.54620 -12.22670 0.425 27.31187 C ? B ? 239 CA 1
   ATOM 8837 C B TYR B 239 ? 13.31056 -17.08636 -10.80133 0.425 27.81928 C ? B ? 239 C 1
   ATOM 8838 O B TYR B 239 ? 14.20274 -17.76736 -10.28715 0.425 27.92270 O ? B ? 239 O 1
   ATOM 8839 CB B TYR B 239 ? 12.52305 -17.31261 -13.18445 0.425 27.06044 C ? B ? 239 CB 1
   ATOM 8840 CG B TYR B 239 ? 12.25358 -16.64508 -14.53142 0.425 26.81015 C ? B ? 239 CG 1
   ATOM 8841 CD1 B TYR B 239 ? 13.26684 -15.99297 -15.22862 0.425 26.97897 C ? B ? 239 CD1 1
   ATOM 8842 CD2 B TYR B 239 ? 10.99042 -16.69812 -15.11840 0.425 25.96212 C ? B ? 239 CD2 1
   ATOM 8843 CE1 B TYR B 239 ? 13.02784 -15.39505 -16.46135 0.425 26.31187 C ? B ? 239 CE1 1
   ATOM 8844 CE2 B TYR B 239 ? 10.74189 -16.09867 -16.35499 0.425 26.13283 C ? B ? 239 CE2 1
   ATOM 8845 CZ B TYR B 239 ? 11.77008 -15.44802 -17.01972 0.425 26.48824 C ? B ? 239 CZ 1
   ATOM 8846 OH B TYR B 239 ? 11.55941 -14.84298 -18.24500 0.425 26.29575 O ? B ? 239 OH 1
   ATOM 8847 N C TYR B 239 ? 14.42821 -17.25828 -12.28474 0.111 27.82475 N ? B ? 239 N 1
   ATOM 8848 CA C TYR B 239 ? 13.07532 -17.11458 -11.75970 0.111 27.50944 C ? B ? 239 CA 1
   ATOM 8849 C C TYR B 239 ? 13.01258 -17.49681 -10.28434 0.111 27.85856 C ? B ? 239 C 1
   ATOM 8850 O C TYR B 239 ? 12.55484 -18.58495 -9.93298 0.111 27.92979 O ? B ? 239 O 1
   ATOM 8851 CB C TYR B 239 ? 12.09697 -17.97224 -12.56575 0.111 27.17307 C ? B ? 239 CB 1
   ATOM 8852 CG C TYR B 239 ? 11.55608 -17.29815 -13.80797 0.111 26.64456 C ? B ? 239 CG 1
   ATOM 8853 CD1 C TYR B 239 ? 12.41052 -16.79843 -14.78100 0.111 26.88718 C ? B ? 239 CD1 1
   ATOM 8854 CD2 C TYR B 239 ? 10.18897 -17.17211 -14.01098 0.111 25.91598 C ? B ? 239 CD2 1
   ATOM 8855 CE1 C TYR B 239 ? 11.91792 -16.18341 -15.91692 0.111 26.52253 C ? B ? 239 CE1 1
   ATOM 8856 CE2 C TYR B 239 ? 9.68767 -16.56017 -15.14285 0.111 25.82938 C ? B ? 239 CE2 1
   ATOM 8857 CZ C TYR B 239 ? 10.55537 -16.06875 -16.09234 0.111 26.13906 C ? B ? 239 CZ 1
   ATOM 8858 OH C TYR B 239 ? 10.05870 -15.45976 -17.22121 0.111 26.18001 O ? B ? 239 OH 1
   ATOM 8859 N A GLU B 240 ? 11.94415 -17.15617 -9.77967 0.389 27.23706 N ? B ? 240 N 1
   ATOM 8860 CA A GLU B 240 ? 11.60885 -17.53237 -8.41343 0.389 27.74061 C ? B ? 240 CA 1
   ATOM 8861 C A GLU B 240 ? 10.99447 -18.93184 -8.37709 0.389 27.88539 C ? B ? 240 C 1
   ATOM 8862 O A GLU B 240 ? 10.29078 -19.33559 -9.30447 0.389 27.95869 O ? B ? 240 O 1
   ATOM 8863 CB A GLU B 240 ? 10.63245 -16.52302 -7.81168 0.389 27.88677 C ? B ? 240 CB 1
   ATOM 8864 CG A GLU B 240 ? 11.15698 -15.74703 -6.61232 0.389 28.71231 C ? B ? 240 CG 1
   ATOM 8865 CD A GLU B 240 ? 10.39673 -14.45161 -6.39936 0.389 27.68360 C ? B ? 240 CD 1
   ATOM 8866 OE1 A GLU B 240 ? 9.35083 -14.28524 -7.05801 0.389 26.86937 O ? B ? 240 OE1 1
   ATOM 8867 OE2 A GLU B 240 ? 10.84287 -13.59910 -5.59453 0.389 27.60721 O ? B ? 240 OE2 1
   ATOM 8868 N B GLU B 240 ? 12.17395 -16.77880 -10.16424 0.611 27.20749 N ? B ? 240 N 1
   ATOM 8869 CA B GLU B 240 ? 11.93423 -17.22849 -8.79755 0.611 27.44189 C ? B ? 240 CA 1
   ATOM 8870 C B GLU B 240 ? 11.71150 -18.72800 -8.76823 0.611 27.77160 C ? B ? 240 C 1
   ATOM 8871 O B GLU B 240 ? 11.20774 -19.29883 -9.73232 0.611 28.09705 O ? B ? 240 O 1
   ATOM 8872 CB B GLU B 240 ? 10.72416 -16.52950 -8.16604 0.611 27.83435 C ? B ? 240 CB 1
   ATOM 8873 CG B GLU B 240 ? 10.95798 -15.17381 -7.46724 0.611 27.50984 C ? B ? 240 CG 1
   ATOM 8874 CD B GLU B 240 ? 11.66646 -15.22899 -6.09298 0.611 29.56820 C ? B ? 240 CD 1
   ATOM 8875 OE1 B GLU B 240 ? 11.15335 -15.86481 -5.13116 0.611 31.73396 O ? B ? 240 OE1 1
   ATOM 8876 OE2 B GLU B 240 ? 12.74214 -14.59257 -5.96690 0.611 27.29763 O ? B ? 240 OE2 1
   ATOM 8877 N A PRO B 241 ? 11.24172 -19.69597 -7.31673 0.429 28.22720 N ? B ? 241 N 1
   ATOM 8878 CA A PRO B 241 ? 10.63827 -21.02996 -7.22522 0.429 28.13390 C ? B ? 241 CA 1
   ATOM 8879 C A PRO B 241 ? 9.11836 -20.95569 -7.19758 0.429 28.01392 C ? B ? 241 C 1
   ATOM 8880 O A PRO B 241 ? 8.51708 -19.92814 -6.87962 0.429 27.83140 O ? B ? 241 O 1
   ATOM 8881 CB A PRO B 241 ? 11.19846 -21.58980 -5.90997 0.429 27.63997 C ? B ? 241 CB 1
   ATOM 8882 CG A PRO B 241 ? 11.62672 -20.37685 -5.13489 0.429 28.19094 C ? B ? 241 CG 1
   ATOM 8883 CD A PRO B 241 ? 12.11058 -19.40164 -6.16650 0.429 27.79606 C ? B ? 241 CD 1
   ATOM 8884 N B PRO B 241 ? 12.08768 -19.38917 -7.67455 0.364 27.86535 N ? B ? 241 N 1
   ATOM 8885 CA B PRO B 241 ? 11.64824 -20.77273 -7.47526 0.364 28.44549 C ? B ? 241 CA 1
   ATOM 8886 C B PRO B 241 ? 10.14026 -20.80128 -7.29494 0.364 27.98431 C ? B ? 241 C 1
   ATOM 8887 O B PRO B 241 ? 9.61376 -20.24633 -6.33000 0.364 27.95398 O ? B ? 241 O 1
   ATOM 8888 CB B PRO B 241 ? 12.38353 -21.20497 -6.20071 0.364 28.36975 C ? B ? 241 CB 1
   ATOM 8889 CG B PRO B 241 ? 12.69367 -19.93970 -5.49440 0.364 28.25808 C ? B ? 241 CG 1
   ATOM 8890 CD B PRO B 241 ? 12.89981 -18.89566 -6.54940 0.364 27.95957 C ? B ? 241 CD 1
   ATOM 8891 N C PRO B 241 ? 11.82518 -19.17065 -7.12589 0.207 27.97552 N ? B ? 241 N 1
   ATOM 8892 CA C PRO B 241 ? 11.30393 -20.51833 -7.38156 0.207 28.29413 C ? B ? 241 CA 1
   ATOM 8893 C C PRO B 241 ? 9.78843 -20.53821 -7.55569 0.207 27.95546 C ? B ? 241 C 1
   ATOM 8894 O C PRO B 241 ? 9.16034 -19.48122 -7.58618 0.207 27.77913 O ? B ? 241 O 1
   ATOM 8895 CB C PRO B 241 ? 11.71893 -21.29594 -6.12939 0.207 28.08700 C ? B ? 241 CB 1
   ATOM 8896 CG C PRO B 241 ? 12.94338 -20.58489 -5.64725 0.207 28.24039 C ? B ? 241 CG 1
   ATOM 8897 CD C PRO B 241 ? 12.70905 -19.13162 -5.94855 0.207 28.00753 C ? B ? 241 CD 1
   ATOM 8898 N A LEU B 242 ? 8.49663 -22.07024 -7.56205 0.477 28.23487 N ? B ? 242 N 1
   ATOM 8899 CA A LEU B 242 ? 7.04878 -22.21096 -7.55071 0.477 27.73687 C ? B ? 242 CA 1
   ATOM 8900 C A LEU B 242 ? 6.67272 -23.13167 -6.39983 0.477 28.08564 C ? B ? 242 C 1
   ATOM 8901 O A LEU B 242 ? 7.17117 -24.26090 -6.31263 0.477 28.05370 O ? B ? 242 O 1
   ATOM 8902 CB A LEU B 242 ? 6.53722 -22.76924 -8.87691 0.477 27.52695 C ? B ? 242 CB 1
   ATOM 8903 CG A LEU B 242 ? 5.02379 -22.69874 -9.08637 0.477 27.27259 C ? B ? 242 CG 1
   ATOM 8904 CD1 A LEU B 242 ? 4.59307 -21.29756 -9.50818 0.477 26.69859 C ? B ? 242 CD1 1
   ATOM 8905 CD2 A LEU B 242 ? 4.56845 -23.74133 -10.09863 0.477 27.96680 C ? B ? 242 CD2 1
   ATOM 8906 N B LEU B 242 ? 9.44349 -21.40604 -8.25218 0.423 28.15886 N ? B ? 242 N 1
   ATOM 8907 CA B LEU B 242 ? 8.02472 -21.65932 -8.06275 0.423 27.91778 C ? B ? 242 CA 1
   ATOM 8908 C B LEU B 242 ? 7.84769 -22.60902 -6.88643 0.423 28.14030 C ? B ? 242 C 1
   ATOM 8909 O B LEU B 242 ? 8.59745 -23.57682 -6.73326 0.423 28.07989 O ? B ? 242 O 1
   ATOM 8910 CB B LEU B 242 ? 7.41010 -22.25493 -9.32881 0.423 27.88936 C ? B ? 242 CB 1
   ATOM 8911 CG B LEU B 242 ? 5.88731 -22.26113 -9.49890 0.423 27.42348 C ? B ? 242 CG 1
   ATOM 8912 CD1 B LEU B 242 ? 5.34782 -20.88030 -9.85286 0.423 26.94958 C ? B ? 242 CD1 1
   ATOM 8913 CD2 B LEU B 242 ? 5.48963 -23.24624 -10.56451 0.423 27.63390 C ? B ? 242 CD2 1
   ATOM 8914 N C LEU B 242 ? 9.21840 -21.73684 -7.67190 0.100 28.16872 N ? B ? 242 N 1
   ATOM 8915 CA C LEU B 242 ? 7.77777 -21.92624 -7.81568 0.100 27.99381 C ? B ? 242 CA 1
   ATOM 8916 C C LEU B 242 ? 7.34795 -23.01743 -6.84612 0.100 28.06020 C ? B ? 242 C 1
   ATOM 8917 O C LEU B 242 ? 7.62270 -24.20026 -7.07587 0.100 28.18037 O ? B ? 242 O 1
   ATOM 8918 CB C LEU B 242 ? 7.40739 -22.29390 -9.25220 0.100 27.89094 C ? B ? 242 CB 1
   ATOM 8919 CG C LEU B 242 ? 5.93293 -22.58535 -9.53804 0.100 27.54195 C ? B ? 242 CG 1
   ATOM 8920 CD1 C LEU B 242 ? 5.07195 -21.37276 -9.22665 0.100 27.20031 C ? B ? 242 CD1 1
   ATOM 8921 CD2 C LEU B 242 ? 5.74605 -23.01697 -10.98218 0.100 27.76006 C ? B ? 242 CD2 1
   ATOM 8922 N A THR B 243 ? 5.80884 -22.64913 -5.51721 0.495 27.83985 N ? B ? 243 N 1
   ATOM 8923 CA A THR B 243 ? 5.32913 -23.43665 -4.39402 0.495 28.09428 C ? B ? 243 CA 1
   ATOM 8924 C A THR B 243 ? 3.95129 -24.00028 -4.70260 0.495 28.00230 C ? B ? 243 C 1
   ATOM 8925 O A THR B 243 ? 3.33806 -23.68994 -5.72370 0.495 28.12484 O ? B ? 243 O 1
   ATOM 8926 CB A THR B 243 ? 5.26927 -22.58680 -3.12589 0.495 28.28791 C ? B ? 243 CB 1
   ATOM 8927 OG1 A THR B 243 ? 4.26213 -21.58194 -3.28540 0.495 28.21296 O ? B ? 243 OG1 1
   ATOM 8928 CG2 A THR B 243 ? 6.61196 -21.91968 -2.86446 0.495 27.80397 C ? B ? 243 CG2 1
   ATOM 8929 N B THR B 243 ? 6.87149 -22.31879 -6.03754 0.337 27.75076 N ? B ? 243 N 1
   ATOM 8930 CA B THR B 243 ? 6.61501 -23.12863 -4.85593 0.337 28.10436 C ? B ? 243 CA 1
   ATOM 8931 C B THR B 243 ? 5.33147 -23.93188 -5.03662 0.337 27.99837 C ? B ? 243 C 1
   ATOM 8932 O B THR B 243 ? 4.62090 -23.81396 -6.03895 0.337 27.72229 O ? B ? 243 O 1
   ATOM 8933 CB B THR B 243 ? 6.53716 -22.25663 -3.59882 0.337 27.89445 C ? B ? 243 CB 1
   ATOM 8934 OG1 B THR B 243 ? 5.42278 -21.36472 -3.70213 0.337 28.04402 O ? B ? 243 OG1 1
   ATOM 8935 CG2 B THR B 243 ? 7.81805 -21.44874 -3.42009 0.337 27.77133 C ? B ? 243 CG2 1
   ATOM 8936 N C THR B 243 ? 6.67932 -22.62245 -5.76810 0.167 27.87070 N ? B ? 243 N 1
   ATOM 8937 CA C THR B 243 ? 6.26410 -23.55896 -4.73711 0.167 28.03971 C ? B ? 243 CA 1
   ATOM 8938 C C THR B 243 ? 4.83618 -24.03894 -4.98141 0.167 28.02742 C ? B ? 243 C 1
   ATOM 8939 O C THR B 243 ? 4.11840 -23.54088 -5.85154 0.167 27.94811 O ? B ? 243 O 1
   ATOM 8940 CB C THR B 243 ? 6.37819 -22.91814 -3.35198 0.167 27.95508 C ? B ? 243 CB 1
   ATOM 8941 OG1 C THR B 243 ? 5.60706 -21.71067 -3.31639 0.167 28.07433 O ? B ? 243 OG1 1
   ATOM 8942 CG2 C THR B 243 ? 7.83080 -22.59536 -3.03044 0.167 27.68519 C ? B ? 243 CG2 1
   ATOM 8943 N A GLN B 244 ? 3.46030 -24.83667 -3.78748 0.443 28.95826 N ? B ? 244 N 1
   ATOM 8944 CA A GLN B 244 ? 2.09078 -25.32932 -3.90609 0.443 28.61817 C ? B ? 244 CA 1
   ATOM 8945 C A GLN B 244 ? 1.07762 -24.21732 -3.66615 0.443 28.58009 C ? B ? 244 C 1
   ATOM 8946 O A GLN B 244 ? 0.00514 -24.21467 -4.28044 0.443 28.80442 O ? B ? 244 O 1
   ATOM 8947 CB A GLN B 244 ? 1.85469 -26.47845 -2.93061 0.443 28.19359 C ? B ? 244 CB 1
   ATOM 8948 CG A GLN B 244 ? 0.52051 -27.16979 -3.13676 0.443 28.27267 C ? B ? 244 CG 1
   ATOM 8949 CD A GLN B 244 ? 0.32783 -27.62299 -4.57104 0.443 28.47758 C ? B ? 244 CD 1
   ATOM 8950 OE1 A GLN B 244 ? 1.24244 -28.17645 -5.19303 0.443 27.91615 O ? B ? 244 OE1 1
   ATOM 8951 NE2 A GLN B 244 ? -0.86319 -27.38536 -5.10841 0.443 28.16141 N ? B ? 244 NE2 1
   ATOM 8952 N B GLN B 244 ? 5.04102 -24.76727 -4.04096 0.385 28.04134 N ? B ? 244 N 1
   ATOM 8953 CA B GLN B 244 ? 3.79522 -25.51995 -4.06537 0.385 28.73368 C ? B ? 244 CA 1
   ATOM 8954 C B GLN B 244 ? 2.59711 -24.58803 -3.93211 0.385 28.88190 C ? B ? 244 C 1
   ATOM 8955 O B GLN B 244 ? 1.60342 -24.74133 -4.65308 0.385 28.65372 O ? B ? 244 O 1
   ATOM 8956 CB B GLN B 244 ? 3.79753 -26.57792 -2.96029 0.385 28.29761 C ? B ? 244 CB 1
   ATOM 8957 CG B GLN B 244 ? 2.45853 -27.26694 -2.75642 0.385 28.56499 C ? B ? 244 CG 1
   ATOM 8958 CD B GLN B 244 ? 1.85308 -27.79019 -4.05041 0.385 28.23373 C ? B ? 244 CD 1
   ATOM 8959 OE1 B GLN B 244 ? 2.54600 -28.35841 -4.89768 0.385 28.10725 O ? B ? 244 OE1 1
   ATOM 8960 NE2 B GLN B 244 ? 0.55029 -27.58698 -4.21074 0.385 28.46661 N ? B ? 244 NE2 1
   ATOM 8961 N C GLN B 244 ? 4.43033 -25.03386 -4.19150 0.172 28.25161 N ? B ? 244 N 1
   ATOM 8962 CA C GLN B 244 ? 3.05851 -25.51969 -4.24891 0.172 28.64798 C ? B ? 244 CA 1
   ATOM 8963 C C GLN B 244 ? 2.05386 -24.46159 -3.80594 0.172 28.72486 C ? B ? 244 C 1
   ATOM 8964 O C GLN B 244 ? 0.87454 -24.56717 -4.15747 0.172 28.68982 O ? B ? 244 O 1
   ATOM 8965 CB C GLN B 244 ? 2.91310 -26.78101 -3.38831 0.172 28.34564 C ? B ? 244 CB 1
   ATOM 8966 CG C GLN B 244 ? 1.56207 -27.48215 -3.49985 0.172 28.34743 C ? B ? 244 CG 1
   ATOM 8967 CD C GLN B 244 ? 1.21851 -27.85122 -4.92701 0.172 28.31093 C ? B ? 244 CD 1
   ATOM 8968 OE1 C GLN B 244 ? 2.05640 -28.36969 -5.66445 0.172 28.23560 O ? B ? 244 OE1 1
   ATOM 8969 NE2 C GLN B 244 ? -0.01637 -27.57118 -5.33002 0.172 28.46377 N ? B ? 244 NE2 1
   ATOM 8970 N A ASP B 245 ? 1.39659 -23.28274 -2.76842 0.370 28.98219 N ? B ? 245 N 1
   ATOM 8971 CA A ASP B 245 ? 0.61911 -22.05734 -2.62502 0.370 29.12997 C ? B ? 245 CA 1
   ATOM 8972 C A ASP B 245 ? 0.36142 -21.42837 -3.98834 0.370 29.16948 C ? B ? 245 C 1
   ATOM 8973 O A ASP B 245 ? -0.78858 -21.23427 -4.39551 0.370 29.17865 O ? B ? 245 O 1
   ATOM 8974 CB A ASP B 245 ? 1.37374 -21.09370 -1.70039 0.370 28.90541 C ? B ? 245 CB 1
   ATOM 8975 CG A ASP B 245 ? 0.67558 -19.74980 -1.52860 0.370 29.98591 C ? B ? 245 CG 1
   ATOM 8976 OD1 A ASP B 245 ? -0.49472 -19.60744 -1.94601 0.370 30.81782 O ? B ? 245 OD1 1
   ATOM 8977 OD2 A ASP B 245 ? 1.31227 -18.82606 -0.97289 0.370 30.15241 O ? B ? 245 OD2 1
   ATOM 8978 N B ASP B 245 ? 2.68093 -23.60341 -3.02864 0.300 28.57458 N ? B ? 245 N 1
   ATOM 8979 CA B ASP B 245 ? 1.60138 -22.63036 -2.90380 0.300 29.03008 C ? B ? 245 CA 1
   ATOM 8980 C B ASP B 245 ? 1.42991 -21.82753 -4.18452 0.300 29.04252 C ? B ? 245 C 1
   ATOM 8981 O B ASP B 245 ? 0.31070 -21.40826 -4.50699 0.300 29.10631 O ? B ? 245 O 1
   ATOM 8982 CB B ASP B 245 ? 1.85400 -21.69585 -1.71856 0.300 29.12460 C ? B ? 245 CB 1
   ATOM 8983 CG B ASP B 245 ? 1.69552 -22.39364 -0.37904 0.300 29.13544 C ? B ? 245 CG 1
   ATOM 8984 OD1 B ASP B 245 ? 1.31646 -23.58442 -0.36364 0.300 29.52064 O ? B ? 245 OD1 1
   ATOM 8985 OD2 B ASP B 245 ? 1.95856 -21.75711 0.66258 0.300 29.34672 O ? B ? 245 OD2 1
   ATOM 8986 N C ASP B 245 ? 2.48296 -23.44515 -3.04456 0.330 28.57030 N ? B ? 245 N 1
   ATOM 8987 CA C ASP B 245 ? 1.52495 -22.44184 -2.58326 0.330 29.10314 C ? B ? 245 CA 1
   ATOM 8988 C C ASP B 245 ? 1.01947 -21.60443 -3.74820 0.330 29.15985 C ? B ? 245 C 1
   ATOM 8989 O C ASP B 245 ? -0.16368 -21.24947 -3.79549 0.330 29.13496 O ? B ? 245 O 1
   ATOM 8990 CB C ASP B 245 ? 2.14011 -21.54869 -1.50087 0.330 29.20106 C ? B ? 245 CB 1
   ATOM 8991 CG C ASP B 245 ? 1.09031 -20.77555 -0.69444 0.330 29.60607 C ? B ? 245 CG 1
   ATOM 8992 OD1 C ASP B 245 ? -0.10521 -20.81208 -1.05633 0.330 30.69939 O ? B ? 245 OD1 1
   ATOM 8993 OD2 C ASP B 245 ? 1.47948 -20.13693 0.31090 0.330 30.81270 O ? B ? 245 OD2 1
   ATOM 8994 N A HIS B 246 ? 1.43619 -21.12767 -4.71977 0.491 29.00836 N ? B ? 246 N 1
   ATOM 8995 CA A HIS B 246 ? 1.29140 -20.49468 -6.02551 0.491 28.77089 C ? B ? 246 CA 1
   ATOM 8996 C A HIS B 246 ? 0.39940 -21.30837 -6.95423 0.491 28.65848 C ? B ? 246 C 1
   ATOM 8997 O A HIS B 246 ? -0.36349 -20.74236 -7.74478 0.491 28.49514 O ? B ? 246 O 1
   ATOM 8998 CB A HIS B 246 ? 2.67007 -20.28265 -6.64071 0.491 27.78070 C ? B ? 246 CB 1
   ATOM 8999 CG A HIS B 246 ? 3.45221 -19.18954 -5.98610 0.491 27.74714 C ? B ? 246 CG 1
   ATOM 9000 ND1 A HIS B 246 ? 4.79995 -19.00786 -6.19900 0.491 27.79745 N ? B ? 246 ND1 1
   ATOM 9001 CD2 A HIS B 246 ? 3.07118 -18.21582 -5.12438 0.491 27.92850 C ? B ? 246 CD2 1
   ATOM 9002 CE1 A HIS B 246 ? 5.21299 -17.96591 -5.49793 0.491 27.95826 C ? B ? 246 CE1 1
   ATOM 9003 NE2 A HIS B 246 ? 4.18299 -17.46592 -4.83919 0.491 28.10008 N ? B ? 246 NE2 1
   ATOM 9004 N B HIS B 246 ? 2.51679 -21.61763 -4.93262 0.485 28.34817 N ? B ? 246 N 1
   ATOM 9005 CA B HIS B 246 ? 2.40754 -20.94165 -6.22103 0.485 27.96423 C ? B ? 246 CA 1
   ATOM 9006 C B HIS B 246 ? 1.42683 -21.65893 -7.14288 0.485 28.79864 C ? B ? 246 C 1
   ATOM 9007 O B HIS B 246 ? 0.54373 -21.02744 -7.73853 0.485 28.19648 O ? B ? 246 O 1
   ATOM 9008 CB B HIS B 246 ? 3.77699 -20.84513 -6.87939 0.485 27.76045 C ? B ? 246 CB 1
   ATOM 9009 CG B HIS B 246 ? 4.68966 -19.84506 -6.24371 0.485 27.92526 C ? B ? 246 CG 1
   ATOM 9010 ND1 B HIS B 246 ? 5.99233 -19.65579 -6.65918 0.485 27.74703 N ? B ? 246 ND1 1
   ATOM 9011 CD2 B HIS B 246 ? 4.48904 -18.97541 -5.22641 0.485 27.67112 C ? B ? 246 CD2 1
   ATOM 9012 CE1 B HIS B 246 ? 6.55893 -18.72490 -5.91407 0.485 28.03617 C ? B ? 246 CE1 1
   ATOM 9013 NE2 B HIS B 246 ? 5.66619 -18.29031 -5.04175 0.485 28.19684 N ? B ? 246 NE2 1
   ATOM 9014 N C HIS B 246 ? 1.88943 -21.30013 -4.70543 0.024 28.72337 N ? B ? 246 N 1
   ATOM 9015 CA C HIS B 246 ? 1.48295 -20.55696 -5.89282 0.024 28.67071 C ? B ? 246 CA 1
   ATOM 9016 C C HIS B 246 ? 0.46875 -21.34624 -6.71849 0.024 28.74349 C ? B ? 246 C 1
   ATOM 9017 O C HIS B 246 ? -0.06034 -20.84746 -7.71340 0.024 28.67999 O ? B ? 246 O 1
   ATOM 9018 CB C HIS B 246 ? 2.69962 -20.20837 -6.75104 0.024 27.85135 C ? B ? 246 CB 1
   ATOM 9019 CG C HIS B 246 ? 3.63941 -19.23928 -6.10419 0.024 27.80794 C ? B ? 246 CG 1
   ATOM 9020 ND1 C HIS B 246 ? 4.97213 -19.15518 -6.44418 0.024 27.76357 N ? B ? 246 ND1 1
   ATOM 9021 CD2 C HIS B 246 ? 3.43815 -18.31192 -5.13836 0.024 27.98729 C ? B ? 246 CD2 1
   ATOM 9022 CE1 C HIS B 246 ? 5.55187 -18.21939 -5.71333 0.024 27.96535 C ? B ? 246 CE1 1
   ATOM 9023 NE2 C HIS B 246 ? 4.64293 -17.69199 -4.91351 0.024 28.01003 N ? B ? 246 NE2 1
   ATOM 9024 N A VAL B 247 ? 0.48475 -22.63673 -6.87918 0.565 29.11877 N ? B ? 247 N 1
   ATOM 9025 CA A VAL B 247 ? -0.33038 -23.48139 -7.74757 0.565 28.49056 C ? B ? 247 CA 1
   ATOM 9026 C A VAL B 247 ? -1.80760 -23.34683 -7.38808 0.565 29.22482 C ? B ? 247 C 1
   ATOM 9027 O A VAL B 247 ? -2.66651 -23.21235 -8.26668 0.565 30.07290 O ? B ? 247 O 1
   ATOM 9028 CB A VAL B 247 ? 0.14689 -24.94225 -7.66920 0.565 29.10823 C ? B ? 247 CB 1
   ATOM 9029 CG1 A VAL B 247 ? -0.67353 -25.82545 -8.58927 0.565 28.51900 C ? B ? 247 CG1 1
   ATOM 9030 CG2 A VAL B 247 ? 1.63105 -25.03157 -8.01209 0.565 28.83170 C ? B ? 247 CG2 1
   ATOM 9031 N B VAL B 247 ? 1.56564 -22.98307 -7.27771 0.435 28.01627 N ? B ? 247 N 1
   ATOM 9032 CA B VAL B 247 ? 0.66811 -23.70432 -8.17626 0.435 28.67333 C ? B ? 247 CA 1
   ATOM 9033 C B VAL B 247 ? -0.73387 -23.77025 -7.59116 0.435 28.75105 C ? B ? 247 C 1
   ATOM 9034 O B VAL B 247 ? -1.71772 -23.84829 -8.33418 0.435 29.85574 O ? B ? 247 O 1
   ATOM 9035 CB B VAL B 247 ? 1.21637 -25.10954 -8.50668 0.435 29.00130 C ? B ? 247 CB 1
   ATOM 9036 CG1 B VAL B 247 ? 2.73027 -25.07219 -8.65323 0.435 28.01296 C ? B ? 247 CG1 1
   ATOM 9037 CG2 B VAL B 247 ? 0.78816 -26.13497 -7.46442 0.435 28.70719 C ? B ? 247 CG2 1
   ATOM 9038 N A ASP B 248 ? -2.12662 -23.38037 -6.08955 0.516 29.83603 N ? B ? 248 N 1
   ATOM 9039 CA A ASP B 248 ? -3.51247 -23.19480 -5.65141 0.516 29.67314 C ? B ? 248 CA 1
   ATOM 9040 C A ASP B 248 ? -4.09299 -21.88968 -6.18871 0.516 30.14474 C ? B ? 248 C 1
   ATOM 9041 O A ASP B 248 ? -5.22987 -21.85029 -6.67280 0.516 30.53042 O ? B ? 248 O 1
   ATOM 9042 CB A ASP B 248 ? -3.59365 -23.20847 -4.12277 0.516 29.24364 C ? B ? 248 CB 1
   ATOM 9043 CG A ASP B 248 ? -3.22566 -24.55767 -3.52139 0.516 29.83628 C ? B ? 248 CG 1
   ATOM 9044 OD1 A ASP B 248 ? -2.95549 -25.51198 -4.29076 0.516 29.66891 O ? B ? 248 OD1 1
   ATOM 9045 OD2 A ASP B 248 ? -3.21079 -24.66333 -2.27347 0.516 29.29350 O ? B ? 248 OD2 1
   ATOM 9046 N B ASP B 248 ? -0.85835 -23.73589 -6.26259 0.484 28.94999 N ? B ? 248 N 1
   ATOM 9047 CA B ASP B 248 ? -2.18190 -23.65105 -5.65833 0.484 29.69159 C ? B ? 248 CA 1
   ATOM 9048 C B ASP B 248 ? -2.89567 -22.37969 -6.09423 0.484 30.17320 C ? B ? 248 C 1
   ATOM 9049 O B ASP B 248 ? -4.09882 -22.39898 -6.38838 0.484 29.98458 O ? B ? 248 O 1
   ATOM 9050 CB B ASP B 248 ? -2.07004 -23.69731 -4.13621 0.484 29.00837 C ? B ? 248 CB 1
   ATOM 9051 CG B ASP B 248 ? -1.83575 -25.09503 -3.61066 0.484 29.19955 C ? B ? 248 CG 1
   ATOM 9052 OD1 B ASP B 248 ? -1.93717 -26.06085 -4.40246 0.484 29.13579 O ? B ? 248 OD1 1
   ATOM 9053 OD2 B ASP B 248 ? -1.55096 -25.22123 -2.40045 0.484 28.94453 O ? B ? 248 OD2 1
   ATOM 9054 N A ILE B 249 ? -3.31267 -20.80782 -6.11230 0.453 29.94160 N ? B ? 249 N 1
   ATOM 9055 CA A ILE B 249 ? -3.74815 -19.52021 -6.64355 0.453 29.29384 C ? B ? 249 CA 1
   ATOM 9056 C A ILE B 249 ? -3.86754 -19.57902 -8.16333 0.453 30.11389 C ? B ? 249 C 1
   ATOM 9057 O A ILE B 249 ? -4.78289 -18.99113 -8.75601 0.453 30.64628 O ? B ? 249 O 1
   ATOM 9058 CB A ILE B 249 ? -2.77786 -18.41648 -6.19104 0.453 29.27382 C ? B ? 249 CB 1
   ATOM 9059 CG1 A ILE B 249 ? -2.51141 -18.53546 -4.69147 0.453 29.78879 C ? B ? 249 CG1 1
   ATOM 9060 CG2 A ILE B 249 ? -3.34352 -17.04537 -6.50228 0.453 29.01270 C ? B ? 249 CG2 1
   ATOM 9061 CD1 A ILE B 249 ? -1.60413 -17.46113 -4.14935 0.453 29.95258 C ? B ? 249 CD1 1
   ATOM 9062 N B ILE B 249 ? -2.15617 -21.26926 -6.16161 0.465 29.50966 N ? B ? 249 N 1
   ATOM 9063 CA B ILE B 249 ? -2.75998 -19.96196 -6.38907 0.465 29.51254 C ? B ? 249 CA 1
   ATOM 9064 C B ILE B 249 ? -3.32845 -19.85733 -7.79767 0.465 29.88592 C ? B ? 249 C 1
   ATOM 9065 O B ILE B 249 ? -4.37068 -19.22470 -8.00371 0.465 30.50118 O ? B ? 249 O 1
   ATOM 9066 CB B ILE B 249 ? -1.71665 -18.86694 -6.09137 0.465 29.12515 C ? B ? 249 CB 1
   ATOM 9067 CG1 B ILE B 249 ? -1.48484 -18.77225 -4.57994 0.465 29.75132 C ? B ? 249 CG1 1
   ATOM 9068 CG2 B ILE B 249 ? -2.14417 -17.52598 -6.63921 0.465 28.96789 C ? B ? 249 CG2 1
   ATOM 9069 CD1 B ILE B 249 ? -0.34987 -17.84992 -4.18270 0.465 29.97044 C ? B ? 249 CD1 1
   ATOM 9070 N C ILE B 249 ? -2.85564 -20.84059 -6.10030 0.082 29.69896 N ? B ? 249 N 1
   ATOM 9071 CA C ILE B 249 ? -3.29166 -19.49573 -6.45000 0.082 29.53210 C ? B ? 249 CA 1
   ATOM 9072 C C ILE B 249 ? -3.61725 -19.43451 -7.94139 0.082 29.93732 C ? B ? 249 C 1
   ATOM 9073 O C ILE B 249 ? -4.47205 -18.65740 -8.37027 0.082 30.34289 O ? B ? 249 O 1
   ATOM 9074 CB C ILE B 249 ? -2.22730 -18.45115 -6.06129 0.082 29.24657 C ? B ? 249 CB 1
   ATOM 9075 CG1 C ILE B 249 ? -1.79450 -18.65160 -4.60828 0.082 29.66385 C ? B ? 249 CG1 1
   ATOM 9076 CG2 C ILE B 249 ? -2.76587 -17.04275 -6.23598 0.082 28.78033 C ? B ? 249 CG2 1
   ATOM 9077 CD1 C ILE B 249 ? -0.73944 -17.67007 -4.14149 0.082 29.99869 C ? B ? 249 CD1 1
   ATOM 9078 N A LEU B 250 ? -2.94509 -20.27821 -8.82267 0.511 30.17450 N ? B ? 250 N 1
   ATOM 9079 CA A LEU B 250 ? -3.06694 -20.50552 -10.25767 0.511 29.99641 C ? B ? 250 CA 1
   ATOM 9080 C A LEU B 250 ? -4.12172 -21.55473 -10.58159 0.511 31.37546 C ? B ? 250 C 1
   ATOM 9081 O A LEU B 250 ? -4.28396 -21.91627 -11.75261 0.511 31.32324 O ? B ? 250 O 1
   ATOM 9082 CB A LEU B 250 ? -1.71655 -20.91235 -10.85324 0.511 29.50631 C ? B ? 250 CB 1
   ATOM 9083 CG A LEU B 250 ? -0.63928 -19.83713 -11.04275 0.511 28.70790 C ? B ? 250 CG 1
   ATOM 9084 CD1 A LEU B 250 ? 0.65274 -20.45743 -11.53247 0.511 27.84490 C ? B ? 250 CD1 1
   ATOM 9085 CD2 A LEU B 250 ? -1.10863 -18.77407 -12.01603 0.511 27.93665 C ? B ? 250 CD2 1
   ATOM 9086 N B LEU B 250 ? -2.68499 -20.49221 -8.78558 0.461 30.12935 N ? B ? 250 N 1
   ATOM 9087 CA B LEU B 250 ? -3.15574 -20.36364 -10.16596 0.461 30.00956 C ? B ? 250 CA 1
   ATOM 9088 C B LEU B 250 ? -4.51259 -21.02799 -10.37769 0.461 31.51045 C ? B ? 250 C 1
   ATOM 9089 O B LEU B 250 ? -5.26260 -20.61525 -11.27144 0.461 31.98144 O ? B ? 250 O 1
   ATOM 9090 CB B LEU B 250 ? -2.14152 -20.96501 -11.14209 0.461 29.44030 C ? B ? 250 CB 1
   ATOM 9091 CG B LEU B 250 ? -0.86110 -20.22251 -11.55422 0.461 28.94940 C ? B ? 250 CG 1
   ATOM 9092 CD1 B LEU B 250 ? -0.95119 -18.74801 -11.24539 0.461 28.05196 C ? B ? 250 CD1 1
   ATOM 9093 CD2 B LEU B 250 ? 0.38417 -20.82911 -10.93047 0.461 28.08423 C ? B ? 250 CD2 1
   ATOM 9094 N C LEU B 250 ? -2.93509 -20.26865 -8.72931 0.029 30.08777 N ? B ? 250 N 1
   ATOM 9095 CA C LEU B 250 ? -3.17889 -20.34420 -10.16527 0.029 30.02100 C ? B ? 250 CA 1
   ATOM 9096 C C LEU B 250 ? -4.32502 -21.27987 -10.52735 0.029 31.28230 C ? B ? 250 C 1
   ATOM 9097 O C LEU B 250 ? -4.73113 -21.30995 -11.69438 0.029 31.71295 O ? B ? 250 O 1
   ATOM 9098 CB C LEU B 250 ? -1.90963 -20.79353 -10.89351 0.029 29.55015 C ? B ? 250 CB 1
   ATOM 9099 CG C LEU B 250 ? -0.73375 -19.81594 -10.90996 0.029 28.76959 C ? B ? 250 CG 1
   ATOM 9100 CD1 C LEU B 250 ? 0.48914 -20.46629 -11.53530 0.029 28.00994 C ? B ? 250 CD1 1
   ATOM 9101 CD2 C LEU B 250 ? -1.10650 -18.54665 -11.65799 0.029 28.09502 C ? B ? 250 CD2 1
   ATOM 9102 N . GLY B 251 ? -4.83875 -22.04250 -9.56747 1.000 32.75816 N ? B ? 251 N 1
   ATOM 9103 CA . GLY B 251 ? -5.97042 -22.92952 -9.77256 1.000 33.14014 C ? B ? 251 CA 1
   ATOM 9104 C . GLY B 251 ? -7.17591 -22.38068 -10.51674 1.000 34.03912 C ? B ? 251 C 1
   ATOM 9105 O . GLY B 251 ? -7.62865 -22.97092 -11.50008 1.000 36.47723 O ? B ? 251 O 1
   ATOM 9106 N A PRO B 252 ? -7.76590 -21.28255 -10.01538 0.542 33.10452 N ? B ? 252 N 1
   ATOM 9107 CA A PRO B 252 ? -8.93134 -20.69001 -10.69470 0.542 33.51660 C ? B ? 252 CA 1
   ATOM 9108 C A PRO B 252 ? -8.59922 -20.08206 -12.04778 0.542 33.98254 C ? B ? 252 C 1
   ATOM 9109 O A PRO B 252 ? -9.43421 -19.39893 -12.65382 0.542 33.63003 O ? B ? 252 O 1
   ATOM 9110 CB A PRO B 252 ? -9.40952 -19.61827 -9.70685 0.542 31.98036 C ? B ? 252 CB 1
   ATOM 9111 CG A PRO B 252 ? -8.93105 -20.10427 -8.38212 0.542 33.95957 C ? B ? 252 CG 1
   ATOM 9112 CD A PRO B 252 ? -7.60843 -20.76858 -8.64448 0.542 32.32446 C ? B ? 252 CD 1
   ATOM 9113 N B PRO B 252 ? -7.70429 -21.22098 -10.08377 0.458 33.10461 N ? B ? 252 N 1
   ATOM 9114 CA B PRO B 252 ? -8.74270 -20.53696 -10.87209 0.458 33.49785 C ? B ? 252 CA 1
   ATOM 9115 C B PRO B 252 ? -8.51653 -20.58029 -12.37903 0.458 34.27657 C ? B ? 252 C 1
   ATOM 9116 O B PRO B 252 ? -9.19002 -21.34086 -13.08463 0.458 34.90624 O ? B ? 252 O 1
   ATOM 9117 CB B PRO B 252 ? -8.67385 -19.09841 -10.34757 0.458 32.72652 C ? B ? 252 CB 1
   ATOM 9118 CG B PRO B 252 ? -8.24991 -19.24733 -8.92135 0.458 32.27604 C ? B ? 252 CG 1
   ATOM 9119 CD B PRO B 252 ? -7.46188 -20.54249 -8.79691 0.458 32.40185 C ? B ? 252 CD 1
   ATOM 9120 N A LEU B 253 ? -7.37356 -20.31538 -12.51706 0.542 33.55365 N ? B ? 253 N 1
   ATOM 9121 CA A LEU B 253 ? -6.97487 -20.02786 -13.88637 0.542 33.55872 C ? B ? 253 CA 1
   ATOM 9122 C A LEU B 253 ? -6.65133 -21.28219 -14.67881 0.542 34.10063 C ? B ? 253 C 1
   ATOM 9123 O A LEU B 253 ? -6.84137 -21.29940 -15.89786 0.542 34.18347 O ? B ? 253 O 1
   ATOM 9124 CB A LEU B 253 ? -5.75949 -19.08569 -13.90443 0.542 32.01477 C ? B ? 253 CB 1
   ATOM 9125 CG A LEU B 253 ? -6.08924 -17.59195 -13.84988 0.542 31.47348 C ? B ? 253 CG 1
   ATOM 9126 CD1 A LEU B 253 ? -4.84407 -16.74527 -13.67164 0.542 29.22857 C ? B ? 253 CD1 1
   ATOM 9127 CD2 A LEU B 253 ? -6.83959 -17.17724 -15.11544 0.542 31.66647 C ? B ? 253 CD2 1
   ATOM 9128 N B LEU B 253 ? -7.56130 -19.77943 -12.86956 0.458 33.69570 N ? B ? 253 N 1
   ATOM 9129 CA B LEU B 253 ? -7.30739 -19.68034 -14.30729 0.458 33.55070 C ? B ? 253 CA 1
   ATOM 9130 C B LEU B 253 ? -7.10539 -21.04896 -14.94197 0.458 34.10746 C ? B ? 253 C 1
   ATOM 9131 O B LEU B 253 ? -7.54983 -21.29099 -16.07037 0.458 34.68320 O ? B ? 253 O 1
   ATOM 9132 CB B LEU B 253 ? -6.06995 -18.81485 -14.57165 0.458 31.98644 C ? B ? 253 CB 1
   ATOM 9133 CG B LEU B 253 ? -5.82177 -17.54361 -13.76079 0.458 31.31139 C ? B ? 253 CG 1
   ATOM 9134 CD1 B LEU B 253 ? -4.35398 -17.19516 -13.82907 0.458 29.61890 C ? B ? 253 CD1 1
   ATOM 9135 CD2 B LEU B 253 ? -6.64934 -16.39768 -14.30674 0.458 30.51300 C ? B ? 253 CD2 1
   ATOM 9136 N A SER B 254 ? -6.16008 -22.32924 -14.01368 0.542 34.05286 N ? B ? 254 N 1
   ATOM 9137 CA A SER B 254 ? -6.03644 -23.62180 -14.67356 0.542 34.01147 C ? B ? 254 CA 1
   ATOM 9138 C A SER B 254 ? -7.39966 -24.24764 -14.88782 0.542 35.99945 C ? B ? 254 C 1
   ATOM 9139 O A SER B 254 ? -7.59737 -25.00154 -15.85099 0.542 36.36330 O ? B ? 254 O 1
   ATOM 9140 CB A SER B 254 ? -5.15327 -24.55381 -13.84846 0.542 33.96654 C ? B ? 254 CB 1
   ATOM 9141 OG A SER B 254 ? -5.66988 -25.87402 -13.83716 0.542 34.10638 O ? B ? 254 OG 1
   ATOM 9142 N B SER B 254 ? -6.41026 -21.95022 -14.24278 0.458 34.08777 N ? B ? 254 N 1
   ATOM 9143 CA B SER B 254 ? -6.15327 -23.27128 -14.80546 0.458 34.06488 C ? B ? 254 CA 1
   ATOM 9144 C B SER B 254 ? -7.45073 -24.04185 -14.98644 0.458 36.00525 C ? B ? 254 C 1
   ATOM 9145 O B SER B 254 ? -7.64615 -24.72103 -16.00408 0.458 36.27859 O ? B ? 254 O 1
   ATOM 9146 CB B SER B 254 ? -5.18205 -24.04315 -13.91203 0.458 33.94853 C ? B ? 254 CB 1
   ATOM 9147 OG B SER B 254 ? -5.70820 -24.23667 -12.61258 0.458 33.99293 O ? B ? 254 OG 1
   ATOM 9148 N . ALA B 255 ? -8.35271 -23.93183 -14.00989 1.000 36.76773 N ? B ? 255 N 1
   ATOM 9149 CA . ALA B 255 ? -9.68045 -24.49874 -14.14344 1.000 37.24631 C ? B ? 255 CA 1
   ATOM 9150 C . ALA B 255 ? -10.39962 -23.93406 -15.35616 1.000 39.75031 C ? B ? 255 C 1
   ATOM 9151 O . ALA B 255 ? -11.38319 -24.52244 -15.81916 1.000 44.91224 O ? B ? 255 O 1
   ATOM 9152 CB . ALA B 255 ? -10.48174 -24.24139 -12.86622 1.000 39.82531 C ? B ? 255 CB 1
   ATOM 9153 N A GLN B 256 ? -10.05566 -22.72153 -15.79036 0.418 37.18972 N ? B ? 256 N 1
   ATOM 9154 CA A GLN B 256 ? -10.80245 -22.08969 -16.87816 0.418 36.44701 C ? B ? 256 CA 1
   ATOM 9155 C A GLN B 256 ? -10.12395 -22.34017 -18.21572 0.418 36.33838 C ? B ? 256 C 1
   ATOM 9156 O A GLN B 256 ? -10.72404 -22.90494 -19.13706 0.418 36.88224 O ? B ? 256 O 1
   ATOM 9157 CB A GLN B 256 ? -10.96608 -20.58282 -16.64304 0.418 35.76464 C ? B ? 256 CB 1
   ATOM 9158 CG A GLN B 256 ? -12.04557 -19.93165 -17.51846 0.418 35.79251 C ? B ? 256 CG 1
   ATOM 9159 CD A GLN B 256 ? -11.49587 -19.17608 -18.73050 0.418 35.41945 C ? B ? 256 CD 1
   ATOM 9160 OE1 A GLN B 256 ? -11.29906 -17.95819 -18.68129 0.418 33.15333 O ? B ? 256 OE1 1
   ATOM 9161 NE2 A GLN B 256 ? -11.27410 -19.89384 -19.83094 0.418 34.91024 N ? B ? 256 NE2 1
   ATOM 9162 N B GLN B 256 ? -10.07679 -22.68533 -15.70436 0.582 37.21762 N ? B ? 256 N 1
   ATOM 9163 CA B GLN B 256 ? -10.94988 -21.82218 -16.48990 0.582 36.45172 C ? B ? 256 CA 1
   ATOM 9164 C B GLN B 256 ? -10.49145 -21.68689 -17.92838 0.582 36.36313 C ? B ? 256 C 1
   ATOM 9165 O B GLN B 256 ? -11.27965 -21.26733 -18.78575 0.582 36.21853 O ? B ? 256 O 1
   ATOM 9166 CB B GLN B 256 ? -11.02797 -20.43634 -15.83612 0.582 35.96019 C ? B ? 256 CB 1
   ATOM 9167 CG B GLN B 256 ? -11.81836 -19.39127 -16.60747 0.582 35.86126 C ? B ? 256 CG 1
   ATOM 9168 CD B GLN B 256 ? -11.17984 -18.02951 -16.52308 0.582 34.08985 C ? B ? 256 CD 1
   ATOM 9169 OE1 B GLN B 256 ? -10.59079 -17.68728 -15.50252 0.582 36.15988 O ? B ? 256 OE1 1
   ATOM 9170 NE2 B GLN B 256 ? -11.27376 -17.24897 -17.59867 0.582 33.19291 N ? B ? 256 NE2 1
   ATOM 9171 N A THR B 257 ? -8.86102 -21.94461 -18.32386 0.217 35.64662 N ? B ? 257 N 1
   ATOM 9172 CA A THR B 257 ? -8.08065 -22.24426 -19.50765 0.217 35.05705 C ? B ? 257 CA 1
   ATOM 9173 C A THR B 257 ? -8.04203 -23.73210 -19.81902 0.217 35.32613 C ? B ? 257 C 1
   ATOM 9174 O A THR B 257 ? -7.60889 -24.10389 -20.91555 0.217 34.87748 O ? B ? 257 O 1
   ATOM 9175 CB A THR B 257 ? -6.66204 -21.71022 -19.31963 0.217 34.13121 C ? B ? 257 CB 1
   ATOM 9176 OG1 A THR B 257 ? -6.72205 -20.45353 -18.63814 0.217 33.30061 O ? B ? 257 OG1 1
   ATOM 9177 CG2 A THR B 257 ? -5.98890 -21.50061 -20.65299 0.217 32.75754 C ? B ? 257 CG2 1
   ATOM 9178 N B THR B 257 ? -9.23909 -22.03807 -18.20167 0.560 35.72589 N ? B ? 257 N 1
   ATOM 9179 CA B THR B 257 ? -8.77061 -22.25676 -19.55501 0.560 35.20584 C ? B ? 257 CA 1
   ATOM 9180 C B THR B 257 ? -8.65196 -23.72807 -19.89657 0.560 35.45251 C ? B ? 257 C 1
   ATOM 9181 O B THR B 257 ? -8.71724 -24.07421 -21.07906 0.560 36.72949 O ? B ? 257 O 1
   ATOM 9182 CB B THR B 257 ? -7.40402 -21.60065 -19.76307 0.560 34.00867 C ? B ? 257 CB 1
   ATOM 9183 OG1 B THR B 257 ? -6.44954 -22.21071 -18.88399 0.560 34.72895 O ? B ? 257 OG1 1
   ATOM 9184 CG2 B THR B 257 ? -7.48635 -20.12958 -19.47354 0.560 32.84052 C ? B ? 257 CG2 1
   ATOM 9185 N C THR B 257 ? -9.64683 -23.07349 -16.05953 0.222 36.71605 N ? B ? 257 N 1
   ATOM 9186 CA C THR B 257 ? -9.71129 -22.92921 -17.51946 0.222 35.96567 C ? B ? 257 CA 1
   ATOM 9187 C C THR B 257 ? -9.59636 -24.28359 -18.23055 0.222 36.12960 C ? B ? 257 C 1
   ATOM 9188 O C THR B 257 ? -10.55490 -25.05933 -18.20224 0.222 37.44293 O ? B ? 257 O 1
   ATOM 9189 CB C THR B 257 ? -8.61522 -21.97797 -18.00895 0.222 35.62155 C ? B ? 257 CB 1
   ATOM 9190 OG1 C THR B 257 ? -7.34685 -22.37843 -17.47275 0.222 35.17894 O ? B ? 257 OG1 1
   ATOM 9191 CG2 C THR B 257 ? -8.91468 -20.55982 -17.56434 0.222 35.23752 C ? B ? 257 CG2 1
   ATOM 9192 N . GLY B 258 ? -8.47756 -24.59863 -18.90181 1.000 38.50362 N ? B ? 258 N 1
   ATOM 9193 CA . GLY B 258 ? -8.28445 -26.00393 -19.19854 1.000 35.74882 C ? B ? 258 CA 1
   ATOM 9194 C . GLY B 258 ? -6.84277 -26.43292 -19.23379 1.000 36.95290 C ? B ? 258 C 1
   ATOM 9195 O . GLY B 258 ? -6.54908 -27.58916 -19.58316 1.000 37.92610 O ? B ? 258 O 1
   ATOM 9196 N A ILE B 259 ? -5.94183 -25.50479 -18.93271 0.459 35.17306 N ? B ? 259 N 1
   ATOM 9197 CA A ILE B 259 ? -4.51913 -25.78752 -18.91725 0.459 34.00844 C ? B ? 259 CA 1
   ATOM 9198 C A ILE B 259 ? -4.09406 -25.80337 -17.45950 0.459 34.59584 C ? B ? 259 C 1
   ATOM 9199 O A ILE B 259 ? -3.81256 -24.74572 -16.87643 0.459 33.79573 O ? B ? 259 O 1
   ATOM 9200 CB A ILE B 259 ? -3.73005 -24.75213 -19.73844 0.459 32.83807 C ? B ? 259 CB 1
   ATOM 9201 CG1 A ILE B 259 ? -4.33378 -24.61937 -21.14070 0.459 33.96556 C ? B ? 259 CG1 1
   ATOM 9202 CG2 A ILE B 259 ? -2.27066 -25.14566 -19.83752 0.459 31.97669 C ? B ? 259 CG2 1
   ATOM 9203 CD1 A ILE B 259 ? -4.44698 -25.93685 -21.89434 0.459 33.98785 C ? B ? 259 CD1 1
   ATOM 9204 N B ILE B 259 ? -5.91852 -25.55839 -18.83561 0.541 35.17652 N ? B ? 259 N 1
   ATOM 9205 CA B ILE B 259 ? -4.48570 -25.83420 -18.87557 0.541 34.01766 C ? B ? 259 CA 1
   ATOM 9206 C B ILE B 259 ? -3.97941 -25.97156 -17.44261 0.541 34.61860 C ? B ? 259 C 1
   ATOM 9207 O B ILE B 259 ? -4.42464 -25.24242 -16.54697 0.541 34.61187 O ? B ? 259 O 1
   ATOM 9208 CB B ILE B 259 ? -3.72317 -24.72889 -19.64045 0.541 32.83825 C ? B ? 259 CB 1
   ATOM 9209 CG1 B ILE B 259 ? -4.05586 -24.76459 -21.13603 0.541 33.93938 C ? B ? 259 CG1 1
   ATOM 9210 CG2 B ILE B 259 ? -2.22509 -24.87039 -19.46168 0.541 32.01318 C ? B ? 259 CG2 1
   ATOM 9211 CD1 B ILE B 259 ? -5.37052 -24.09915 -21.51862 0.541 33.81263 C ? B ? 259 CD1 1
   ATOM 9212 N A ALA B 260 ? -4.08750 -27.00446 -16.85762 0.459 33.24003 N ? B ? 260 N 1
   ATOM 9213 CA A ALA B 260 ? -3.63876 -27.21500 -15.48293 0.459 31.94497 C ? B ? 260 CA 1
   ATOM 9214 C A ALA B 260 ? -2.38826 -26.40461 -15.19911 0.459 31.44576 C ? B ? 260 C 1
   ATOM 9215 O A ALA B 260 ? -1.62860 -26.10887 -16.13175 0.459 32.05093 O ? B ? 260 O 1
   ATOM 9216 CB A ALA B 260 ? -3.36394 -28.69678 -15.22215 0.459 30.47504 C ? B ? 260 CB 1
   ATOM 9217 N B ALA B 260 ? -3.06471 -26.91862 -17.22233 0.541 32.77152 N ? B ? 260 N 1
   ATOM 9218 CA B ALA B 260 ? -2.54547 -27.20566 -15.89273 0.541 32.15101 C ? B ? 260 CA 1
   ATOM 9219 C B ALA B 260 ? -1.26414 -26.41968 -15.64428 0.541 31.52081 C ? B ? 260 C 1
   ATOM 9220 O B ALA B 260 ? -0.59819 -25.96288 -16.57400 0.541 32.17509 O ? B ? 260 O 1
   ATOM 9221 CB B ALA B 260 ? -2.28601 -28.70241 -15.72258 0.541 30.08987 C ? B ? 260 CB 1
   ATOM 9222 N A VAL B 261 ? -2.16882 -26.03143 -13.93855 0.459 30.80316 N ? B ? 261 N 1
   ATOM 9223 CA A VAL B 261 ? -0.99568 -25.22160 -13.63062 0.459 31.33365 C ? B ? 261 CA 1
   ATOM 9224 C A VAL B 261 ? 0.26322 -25.89198 -14.14617 0.459 30.13753 C ? B ? 261 C 1
   ATOM 9225 O A VAL B 261 ? 1.09371 -25.27074 -14.81485 0.459 29.79519 O ? B ? 261 O 1
   ATOM 9226 CB A VAL B 261 ? -0.90524 -24.98029 -12.12611 0.459 30.30993 C ? B ? 261 CB 1
   ATOM 9227 CG1 A VAL B 261 ? 0.30823 -24.11676 -11.80548 0.459 30.37029 C ? B ? 261 CG1 1
   ATOM 9228 CG2 A VAL B 261 ? -2.17648 -24.31145 -11.65860 0.459 31.00160 C ? B ? 261 CG2 1
   ATOM 9229 N B VAL B 261 ? -0.92443 -26.24716 -14.36942 0.541 30.83076 N ? B ? 261 N 1
   ATOM 9230 CA B VAL B 261 ? 0.18566 -25.35986 -14.04067 0.541 30.06007 C ? B ? 261 CA 1
   ATOM 9231 C B VAL B 261 ? 1.49979 -25.96172 -14.50996 0.541 30.20096 C ? B ? 261 C 1
   ATOM 9232 O B VAL B 261 ? 2.21346 -25.36166 -15.31313 0.541 29.55492 O ? B ? 261 O 1
   ATOM 9233 CB B VAL B 261 ? 0.21351 -25.03413 -12.54172 0.541 29.88476 C ? B ? 261 CB 1
   ATOM 9234 CG1 B VAL B 261 ? 1.48751 -24.27345 -12.21647 0.541 29.37363 C ? B ? 261 CG1 1
   ATOM 9235 CG2 B VAL B 261 ? -0.99322 -24.19761 -12.17728 0.541 30.15370 C ? B ? 261 CG2 1
   ATOM 9236 N A LEU B 262 ? 0.37287 -27.19637 -13.91353 0.459 29.69753 N ? B ? 262 N 1
   ATOM 9237 CA A LEU B 262 ? 1.53151 -27.94151 -14.37597 0.459 29.77832 C ? B ? 262 CA 1
   ATOM 9238 C A LEU B 262 ? 1.48289 -28.16530 -15.87785 0.459 29.89734 C ? B ? 262 C 1
   ATOM 9239 O A LEU B 262 ? 2.53100 -28.30716 -16.51704 0.459 29.83515 O ? B ? 262 O 1
   ATOM 9240 CB A LEU B 262 ? 1.61068 -29.25178 -13.60233 0.459 29.25913 C ? B ? 262 CB 1
   ATOM 9241 CG A LEU B 262 ? 1.78863 -28.94712 -12.11371 0.459 29.36194 C ? B ? 262 CG 1
   ATOM 9242 CD1 A LEU B 262 ? 0.93664 -29.84454 -11.22533 0.459 29.71809 C ? B ? 262 CD1 1
   ATOM 9243 CD2 A LEU B 262 ? 3.25025 -29.04058 -11.71959 0.459 29.49423 C ? B ? 262 CD2 1
   ATOM 9244 N B LEU B 262 ? 1.83488 -27.16603 -14.04706 0.541 29.98332 N ? B ? 262 N 1
   ATOM 9245 CA B LEU B 262 ? 3.04051 -27.78464 -14.58961 0.541 29.96680 C ? B ? 262 CA 1
   ATOM 9246 C B LEU B 262 ? 2.93941 -27.95223 -16.10194 0.541 29.91669 C ? B ? 262 C 1
   ATOM 9247 O B LEU B 262 ? 3.96800 -28.04693 -16.77831 0.541 29.72320 O ? B ? 262 O 1
   ATOM 9248 CB B LEU B 262 ? 3.32281 -29.12864 -13.91539 0.541 28.95751 C ? B ? 262 CB 1
   ATOM 9249 CG B LEU B 262 ? 3.71425 -29.18595 -12.43284 0.541 29.61679 C ? B ? 262 CG 1
   ATOM 9250 CD1 B LEU B 262 ? 4.63456 -28.03668 -12.00385 0.541 29.38356 C ? B ? 262 CD1 1
   ATOM 9251 CD2 B LEU B 262 ? 2.48818 -29.27569 -11.52940 0.541 29.01870 C ? B ? 262 CD2 1
   ATOM 9252 N A ASP B 263 ? 0.28259 -28.18061 -16.45411 0.459 30.01689 N ? B ? 263 N 1
   ATOM 9253 CA A ASP B 263 ? 0.14513 -28.16409 -17.90534 0.459 30.21913 C ? B ? 263 CA 1
   ATOM 9254 C A ASP B 263 ? 0.75921 -26.89389 -18.48646 0.459 30.46863 C ? B ? 263 C 1
   ATOM 9255 O A ASP B 263 ? 1.44148 -26.93206 -19.52043 0.459 29.84729 O ? B ? 263 O 1
   ATOM 9256 CB A ASP B 263 ? -1.34138 -28.28275 -18.25485 0.459 30.87394 C ? B ? 263 CB 1
   ATOM 9257 CG A ASP B 263 ? -1.60163 -28.57330 -19.71879 0.459 30.33074 C ? B ? 263 CG 1
   ATOM 9258 OD1 A ASP B 263 ? -0.65499 -28.60473 -20.52345 0.459 30.09419 O ? B ? 263 OD1 1
   ATOM 9259 OD2 A ASP B 263 ? -2.78775 -28.77410 -20.05720 0.459 32.15483 O ? B ? 263 OD2 1
   ATOM 9260 N B ASP B 263 ? 1.71595 -27.95549 -16.64266 0.541 30.18075 N ? B ? 263 N 1
   ATOM 9261 CA B ASP B 263 ? 1.51931 -27.93785 -18.08833 0.541 30.31840 C ? B ? 263 CA 1
   ATOM 9262 C B ASP B 263 ? 1.93439 -26.59570 -18.69057 0.541 29.79879 C ? B ? 263 C 1
   ATOM 9263 O B ASP B 263 ? 2.55536 -26.55474 -19.75541 0.541 29.17939 O ? B ? 263 O 1
   ATOM 9264 CB B ASP B 263 ? 0.05237 -28.24906 -18.39430 0.541 30.32866 C ? B ? 263 CB 1
   ATOM 9265 CG B ASP B 263 ? -0.14863 -28.89273 -19.74314 0.541 30.51974 C ? B ? 263 CG 1
   ATOM 9266 OD1 B ASP B 263 ? 0.06395 -28.22074 -20.77460 0.541 30.84222 O ? B ? 263 OD1 1
   ATOM 9267 OD2 B ASP B 263 ? -0.52132 -30.08406 -19.76825 0.541 32.42687 O ? B ? 263 OD2 1
   ATOM 9268 N A MET B 264 ? 0.57259 -25.76603 -17.79830 0.459 29.93282 N ? B ? 264 N 1
   ATOM 9269 CA A MET B 264 ? 1.04116 -24.47659 -18.29136 0.459 30.14428 C ? B ? 264 CA 1
   ATOM 9270 C A MET B 264 ? 2.54504 -24.29360 -18.11660 0.459 29.78522 C ? B ? 264 C 1
   ATOM 9271 O A MET B 264 ? 3.17442 -23.59536 -18.92108 0.459 28.65255 O ? B ? 264 O 1
   ATOM 9272 CB A MET B 264 ? 0.29432 -23.34876 -17.57303 0.459 29.80467 C ? B ? 264 CB 1
   ATOM 9273 CG A MET B 264 ? 0.65801 -21.95483 -18.05387 0.459 28.58172 C ? B ? 264 CG 1
   ATOM 9274 SD A MET B 264 ? 0.02426 -21.64640 -19.70899 0.459 26.01788 S ? B ? 264 SD 1
   ATOM 9275 CE A MET B 264 ? -1.55293 -20.87858 -19.32775 0.459 27.76179 C ? B ? 264 CE 1
   ATOM 9276 N B MET B 264 ? 1.57376 -25.48605 -18.04000 0.541 29.83947 N ? B ? 264 N 1
   ATOM 9277 CA B MET B 264 ? 2.01260 -24.16799 -18.49084 0.541 29.68648 C ? B ? 264 CA 1
   ATOM 9278 C B MET B 264 ? 3.45021 -23.91458 -18.07662 0.541 29.30307 C ? B ? 264 C 1
   ATOM 9279 O B MET B 264 ? 4.20785 -23.25611 -18.79583 0.541 28.92859 O ? B ? 264 O 1
   ATOM 9280 CB B MET B 264 ? 1.10872 -23.07620 -17.92063 0.541 29.60240 C ? B ? 264 CB 1
   ATOM 9281 CG B MET B 264 ? 1.38637 -21.70596 -18.50845 0.541 27.88970 C ? B ? 264 CG 1
   ATOM 9282 SD B MET B 264 ? 0.89158 -21.64982 -20.23794 0.541 26.05963 S ? B ? 264 SD 1
   ATOM 9283 CE B MET B 264 ? -0.87346 -21.40447 -20.07849 0.541 28.20664 C ? B ? 264 CE 1
   ATOM 9284 N A CYS B 265 ? 3.13014 -24.91765 -17.08709 0.459 29.73050 N ? B ? 265 N 1
   ATOM 9285 CA A CYS B 265 ? 4.51997 -24.65083 -16.71582 0.459 29.75612 C ? B ? 265 CA 1
   ATOM 9286 C A CYS B 265 ? 5.49633 -25.14814 -17.77556 0.459 29.55633 C ? B ? 265 C 1
   ATOM 9287 O A CYS B 265 ? 6.51125 -24.50571 -18.05735 0.459 29.25237 O ? B ? 265 O 1
   ATOM 9288 CB A CYS B 265 ? 4.81135 -25.31781 -15.37595 0.459 30.13441 C ? B ? 265 CB 1
   ATOM 9289 SG A CYS B 265 ? 5.78245 -24.31798 -14.25143 0.459 29.99640 S ? B ? 265 SG 1
   ATOM 9290 N B CYS B 265 ? 3.82618 -24.42072 -16.90315 0.541 29.62337 N ? B ? 265 N 1
   ATOM 9291 CA B CYS B 265 ? 5.23005 -24.58361 -16.57967 0.541 29.28818 C ? B ? 265 CA 1
   ATOM 9292 C B CYS B 265 ? 5.92370 -25.38899 -17.65813 0.541 29.39301 C ? B ? 265 C 1
   ATOM 9293 O B CYS B 265 ? 7.09672 -25.13579 -17.95196 0.541 28.93189 O ? B ? 265 O 1
   ATOM 9294 CB B CYS B 265 ? 5.39619 -25.25035 -15.21064 0.541 30.00491 C ? B ? 265 CB 1
   ATOM 9295 SG B CYS B 265 ? 4.53297 -24.43563 -13.80322 0.541 28.38563 S ? B ? 265 SG 1
   ATOM 9296 N . ALA B 266 ? 5.22144 -26.32829 -18.31638 1.000 30.88005 N ? B ? 266 N 1
   ATOM 9297 CA . ALA B 266 ? 5.90550 -26.89876 -19.47246 1.000 31.87286 C ? B ? 266 CA 1
   ATOM 9298 C . ALA B 266 ? 6.05874 -25.87763 -20.59498 1.000 31.28721 C ? B ? 266 C 1
   ATOM 9299 O . ALA B 266 ? 7.12146 -25.79556 -21.21721 1.000 31.17666 O ? B ? 266 O 1
   ATOM 9300 CB . ALA B 266 ? 5.16062 -28.13723 -19.96238 1.000 32.62715 C ? B ? 266 CB 1
   ATOM 9301 N A SER B 267 ? 4.99762 -25.11649 -20.88353 0.507 30.77272 N ? B ? 267 N 1
   ATOM 9302 CA A SER B 267 ? 5.11470 -24.05113 -21.87502 0.507 30.08846 C ? B ? 267 CA 1
   ATOM 9303 C A SER B 267 ? 6.14647 -23.02735 -21.44004 0.507 29.29376 C ? B ? 267 C 1
   ATOM 9304 O A SER B 267 ? 6.99431 -22.60862 -22.23372 0.507 28.85873 O ? B ? 267 O 1
   ATOM 9305 CB A SER B 267 ? 3.76406 -23.38105 -22.09581 0.507 29.62664 C ? B ? 267 CB 1
   ATOM 9306 OG A SER B 267 ? 2.97223 -24.13297 -22.98768 0.507 30.71416 O ? B ? 267 OG 1
   ATOM 9307 N B SER B 267 ? 5.02012 -25.06840 -20.84563 0.493 30.76652 N ? B ? 267 N 1
   ATOM 9308 CA B SER B 267 ? 5.10655 -24.05515 -21.89891 0.493 30.08655 C ? B ? 267 CA 1
   ATOM 9309 C B SER B 267 ? 6.23682 -23.07184 -21.63665 0.493 29.26517 C ? B ? 267 C 1
   ATOM 9310 O B SER B 267 ? 6.98020 -22.71033 -22.55403 0.493 28.87336 O ? B ? 267 O 1
   ATOM 9311 CB B SER B 267 ? 3.78699 -23.29540 -22.01668 0.493 29.62873 C ? B ? 267 CB 1
   ATOM 9312 OG B SER B 267 ? 2.75805 -24.10537 -22.54363 0.493 30.73686 O ? B ? 267 OG 1
   ATOM 9313 N A LEU B 268 ? 6.08557 -22.61266 -20.17168 0.460 29.27701 N ? B ? 268 N 1
   ATOM 9314 CA A LEU B 268 ? 7.07780 -21.68137 -19.64879 0.460 28.75666 C ? B ? 268 CA 1
   ATOM 9315 C A LEU B 268 ? 8.48418 -22.24133 -19.79496 0.460 29.58873 C ? B ? 268 C 1
   ATOM 9316 O A LEU B 268 ? 9.42290 -21.50147 -20.11111 0.460 29.22584 O ? B ? 268 O 1
   ATOM 9317 CB A LEU B 268 ? 6.77864 -21.36416 -18.18711 0.460 28.44891 C ? B ? 268 CB 1
   ATOM 9318 CG A LEU B 268 ? 7.64609 -20.28059 -17.54833 0.460 27.83389 C ? B ? 268 CG 1
   ATOM 9319 CD1 A LEU B 268 ? 7.81529 -19.12342 -18.50855 0.460 26.90470 C ? B ? 268 CD1 1
   ATOM 9320 CD2 A LEU B 268 ? 6.99800 -19.81363 -16.26800 0.460 25.73360 C ? B ? 268 CD2 1
   ATOM 9321 N B LEU B 268 ? 6.36812 -22.61440 -20.39088 0.468 29.37037 N ? B ? 268 N 1
   ATOM 9322 CA B LEU B 268 ? 7.35718 -21.59836 -20.05286 0.468 28.83212 C ? B ? 268 CA 1
   ATOM 9323 C B LEU B 268 ? 8.76230 -22.17778 -19.98855 0.468 29.61354 C ? B ? 268 C 1
   ATOM 9324 O B LEU B 268 ? 9.72761 -21.51206 -20.38166 0.468 29.18961 O ? B ? 268 O 1
   ATOM 9325 CB B LEU B 268 ? 7.00030 -20.95336 -18.71892 0.468 28.46521 C ? B ? 268 CB 1
   ATOM 9326 CG B LEU B 268 ? 7.98961 -19.92367 -18.17907 0.468 27.72009 C ? B ? 268 CG 1
   ATOM 9327 CD1 B LEU B 268 ? 8.12359 -18.79271 -19.16563 0.468 26.96234 C ? B ? 268 CD1 1
   ATOM 9328 CD2 B LEU B 268 ? 7.50787 -19.42385 -16.83195 0.468 26.87907 C ? B ? 268 CD2 1
   ATOM 9329 N C LEU B 268 ? 5.47594 -23.05578 -19.21218 0.072 29.10889 N ? B ? 268 N 1
   ATOM 9330 CA C LEU B 268 ? 6.42255 -21.98128 -18.93872 0.072 28.90939 C ? B ? 268 CA 1
   ATOM 9331 C C LEU B 268 ? 7.85373 -22.49356 -19.05476 0.072 29.32298 C ? B ? 268 C 1
   ATOM 9332 O C LEU B 268 ? 8.77746 -21.72158 -19.31259 0.072 29.33539 O ? B ? 268 O 1
   ATOM 9333 CB C LEU B 268 ? 6.17465 -21.38828 -17.54705 0.072 28.33407 C ? B ? 268 CB 1
   ATOM 9334 CG C LEU B 268 ? 6.64690 -19.95813 -17.25615 0.072 27.29041 C ? B ? 268 CG 1
   ATOM 9335 CD1 C LEU B 268 ? 5.78885 -19.34283 -16.16629 0.072 25.92969 C ? B ? 268 CD1 1
   ATOM 9336 CD2 C LEU B 268 ? 8.11379 -19.90947 -16.85326 0.072 27.50794 C ? B ? 268 CD2 1
   ATOM 9337 N A LYS B 269 ? 8.64973 -23.54900 -19.57427 0.309 29.45078 N ? B ? 269 N 1
   ATOM 9338 CA A LYS B 269 ? 9.93565 -24.18422 -19.83582 0.309 29.48930 C ? B ? 269 CA 1
   ATOM 9339 C A LYS B 269 ? 10.37656 -23.94922 -21.27337 0.309 30.01972 C ? B ? 269 C 1
   ATOM 9340 O A LYS B 269 ? 11.52648 -23.57690 -21.53017 0.309 30.06091 O ? B ? 269 O 1
   ATOM 9341 CB A LYS B 269 ? 9.85773 -25.68479 -19.55083 0.309 29.96394 C ? B ? 269 CB 1
   ATOM 9342 CG A LYS B 269 ? 11.04523 -26.45658 -20.11250 0.309 30.00514 C ? B ? 269 CG 1
   ATOM 9343 CD A LYS B 269 ? 10.80919 -27.95996 -20.17399 0.309 29.94932 C ? B ? 269 CD 1
   ATOM 9344 CE A LYS B 269 ? 10.51785 -28.53655 -18.80232 0.309 30.31763 C ? B ? 269 CE 1
   ATOM 9345 NZ A LYS B 269 ? 11.57958 -28.19068 -17.81750 0.309 29.99130 N ? B ? 269 NZ 1
   ATOM 9346 N B LYS B 269 ? 8.89621 -23.40353 -19.47346 0.346 29.47602 N ? B ? 269 N 1
   ATOM 9347 CA B LYS B 269 ? 10.19641 -24.06261 -19.44769 0.346 29.48664 C ? B ? 269 CA 1
   ATOM 9348 C B LYS B 269 ? 10.83371 -24.04978 -20.82931 0.346 29.83226 C ? B ? 269 C 1
   ATOM 9349 O B LYS B 269 ? 11.97205 -23.59851 -21.00209 0.346 30.04907 O ? B ? 269 O 1
   ATOM 9350 CB B LYS B 269 ? 10.04144 -25.49510 -18.93548 0.346 29.97979 C ? B ? 269 CB 1
   ATOM 9351 CG B LYS B 269 ? 11.33486 -26.28640 -18.89857 0.346 30.16339 C ? B ? 269 CG 1
   ATOM 9352 CD B LYS B 269 ? 11.10089 -27.73001 -18.48291 0.346 30.22229 C ? B ? 269 CD 1
   ATOM 9353 CE B LYS B 269 ? 10.28308 -27.82451 -17.20172 0.346 30.17483 C ? B ? 269 CE 1
   ATOM 9354 NZ B LYS B 269 ? 10.43803 -29.15899 -16.55514 0.346 30.47233 N ? B ? 269 NZ 1
   ATOM 9355 N C LYS B 269 ? 8.02752 -23.79960 -18.87001 0.345 29.09800 N ? B ? 269 N 1
   ATOM 9356 CA C LYS B 269 ? 9.35063 -24.41301 -18.91788 0.345 29.67498 C ? B ? 269 CA 1
   ATOM 9357 C C LYS B 269 ? 10.02717 -24.18596 -20.26447 0.345 29.50207 C ? B ? 269 C 1
   ATOM 9358 O C LYS B 269 ? 11.16072 -23.71464 -20.32619 0.345 29.70190 O ? B ? 269 O 1
   ATOM 9359 CB C LYS B 269 ? 9.25821 -25.91357 -18.63101 0.345 29.92904 C ? B ? 269 CB 1
   ATOM 9360 CG C LYS B 269 ? 10.58635 -26.64961 -18.75214 0.345 30.01770 C ? B ? 269 CG 1
   ATOM 9361 CD C LYS B 269 ? 10.38322 -28.15975 -18.82563 0.345 30.31858 C ? B ? 269 CD 1
   ATOM 9362 CE C LYS B 269 ? 9.62647 -28.56491 -20.08626 0.345 30.40375 C ? B ? 269 CE 1
   ATOM 9363 NZ C LYS B 269 ? 9.25407 -30.01122 -20.09134 0.345 31.12757 N ? B ? 269 NZ 1
   ATOM 9364 N A GLU B 270 ? 9.46085 -24.14575 -22.22846 0.458 30.31806 N ? B ? 270 N 1
   ATOM 9365 CA A GLU B 270 ? 9.85363 -24.13076 -23.63426 0.458 30.41661 C ? B ? 270 CA 1
   ATOM 9366 C A GLU B 270 ? 10.13458 -22.71594 -24.12947 0.458 30.83843 C ? B ? 270 C 1
   ATOM 9367 O A GLU B 270 ? 11.02808 -22.51567 -24.96145 0.458 31.10278 O ? B ? 270 O 1
   ATOM 9368 CB A GLU B 270 ? 8.78509 -24.81004 -24.49118 0.458 30.35808 C ? B ? 270 CB 1
   ATOM 9369 CG A GLU B 270 ? 9.21795 -26.18535 -25.00186 0.458 31.20675 C ? B ? 270 CG 1
   ATOM 9370 CD A GLU B 270 ? 10.62575 -26.17495 -25.59892 0.458 30.77277 C ? B ? 270 CD 1
   ATOM 9371 OE1 A GLU B 270 ? 10.80799 -25.65318 -26.72603 0.458 31.44114 O ? B ? 270 OE1 1
   ATOM 9372 OE2 A GLU B 270 ? 11.55547 -26.68050 -24.93421 0.458 30.68297 O ? B ? 270 OE2 1
   ATOM 9373 N B GLU B 270 ? 10.09061 -24.51117 -21.83680 0.542 30.52860 N ? B ? 270 N 1
   ATOM 9374 CA B GLU B 270 ? 10.60961 -24.50632 -23.19923 0.542 30.50164 C ? B ? 270 CA 1
   ATOM 9375 C B GLU B 270 ? 10.77265 -23.08708 -23.72752 0.542 30.67025 C ? B ? 270 C 1
   ATOM 9376 O B GLU B 270 ? 11.62929 -22.84016 -24.58462 0.542 31.23946 O ? B ? 270 O 1
   ATOM 9377 CB B GLU B 270 ? 9.68855 -25.31193 -24.11744 0.542 30.87220 C ? B ? 270 CB 1
   ATOM 9378 CG B GLU B 270 ? 8.97761 -26.51044 -23.46197 0.542 31.36956 C ? B ? 270 CG 1
   ATOM 9379 CD B GLU B 270 ? 9.87355 -27.73065 -23.24108 0.542 29.84108 C ? B ? 270 CD 1
   ATOM 9380 OE1 B GLU B 270 ? 11.00601 -27.74377 -23.76155 0.542 31.91791 O ? B ? 270 OE1 1
   ATOM 9381 OE2 B GLU B 270 ? 9.44175 -28.67490 -22.53767 0.542 29.85485 O ? B ? 270 OE2 1
   ATOM 9382 N A LEU B 271 ? 9.37955 -21.72141 -23.65198 0.467 30.26710 N ? B ? 271 N 1
   ATOM 9383 CA A LEU B 271 ? 9.76918 -20.33936 -23.92035 0.467 30.55411 C ? B ? 271 CA 1
   ATOM 9384 C A LEU B 271 ? 11.09524 -20.01793 -23.24884 0.467 30.95587 C ? B ? 271 C 1
   ATOM 9385 O A LEU B 271 ? 11.90658 -19.25513 -23.78668 0.467 31.98019 O ? B ? 271 O 1
   ATOM 9386 CB A LEU B 271 ? 8.69421 -19.36215 -23.44400 0.467 29.90883 C ? B ? 271 CB 1
   ATOM 9387 CG A LEU B 271 ? 7.36007 -19.28532 -24.18683 0.467 30.18789 C ? B ? 271 CG 1
   ATOM 9388 CD1 A LEU B 271 ? 7.41597 -19.99566 -25.53807 0.467 30.42979 C ? B ? 271 CD1 1
   ATOM 9389 CD2 A LEU B 271 ? 6.24240 -19.82892 -23.31276 0.467 29.42102 C ? B ? 271 CD2 1
   ATOM 9390 N B LEU B 271 ? 9.95732 -22.14684 -23.24105 0.381 30.46722 N ? B ? 271 N 1
   ATOM 9391 CA B LEU B 271 ? 10.11044 -20.75323 -23.64734 0.381 30.67358 C ? B ? 271 CA 1
   ATOM 9392 C B LEU B 271 ? 11.40506 -20.15179 -23.12118 0.381 30.96356 C ? B ? 271 C 1
   ATOM 9393 O B LEU B 271 ? 12.01021 -19.30716 -23.79083 0.381 31.97718 O ? B ? 271 O 1
   ATOM 9394 CB B LEU B 271 ? 8.92169 -19.92163 -23.15996 0.381 30.03171 C ? B ? 271 CB 1
   ATOM 9395 CG B LEU B 271 ? 7.70546 -19.81353 -24.07777 0.381 30.10438 C ? B ? 271 CG 1
   ATOM 9396 CD1 B LEU B 271 ? 6.59388 -19.04316 -23.38389 0.381 29.72580 C ? B ? 271 CD1 1
   ATOM 9397 CD2 B LEU B 271 ? 8.09275 -19.13551 -25.38034 0.381 30.96188 C ? B ? 271 CD2 1
   ATOM 9398 N C LEU B 271 ? 9.24260 -22.03943 -22.85896 0.153 30.24696 N ? B ? 271 N 1
   ATOM 9399 CA C LEU B 271 ? 9.44687 -20.72378 -23.45565 0.153 30.40899 C ? B ? 271 CA 1
   ATOM 9400 C C LEU B 271 ? 10.88210 -20.23648 -23.28634 0.153 30.89589 C ? B ? 271 C 1
   ATOM 9401 O C LEU B 271 ? 11.46870 -19.68856 -24.21759 0.153 31.80011 O ? B ? 271 O 1
   ATOM 9402 CB C LEU B 271 ? 8.47837 -19.70634 -22.84822 0.153 29.97865 C ? B ? 271 CB 1
   ATOM 9403 CG C LEU B 271 ? 7.04323 -19.76940 -23.37023 0.153 29.79181 C ? B ? 271 CG 1
   ATOM 9404 CD1 C LEU B 271 ? 6.13315 -18.86595 -22.55625 0.153 29.27871 C ? B ? 271 CD1 1
   ATOM 9405 CD2 C LEU B 271 ? 7.00826 -19.38157 -24.83950 0.153 30.33525 C ? B ? 271 CD2 1
   ATOM 9406 N A LEU B 272 ? 11.32790 -20.58565 -22.06393 0.406 30.19346 N ? B ? 272 N 1
   ATOM 9407 CA A LEU B 272 ? 12.58633 -20.35212 -21.36580 0.406 30.40315 C ? B ? 272 CA 1
   ATOM 9408 C A LEU B 272 ? 13.75373 -20.98873 -22.10692 0.406 30.85662 C ? B ? 272 C 1
   ATOM 9409 O A LEU B 272 ? 14.83479 -20.39273 -22.20504 0.406 30.94177 O ? B ? 272 O 1
   ATOM 9410 CB A LEU B 272 ? 12.49610 -20.88653 -19.93656 0.406 29.65840 C ? B ? 272 CB 1
   ATOM 9411 CG A LEU B 272 ? 12.11486 -19.89112 -18.83357 0.406 29.13353 C ? B ? 272 CG 1
   ATOM 9412 CD1 A LEU B 272 ? 11.23714 -18.77984 -19.37769 0.406 29.04503 C ? B ? 272 CD1 1
   ATOM 9413 CD2 A LEU B 272 ? 11.42102 -20.59256 -17.67600 0.406 28.04334 C ? B ? 272 CD2 1
   ATOM 9414 N B LEU B 272 ? 11.84170 -20.56099 -21.92825 0.402 30.31364 N ? B ? 272 N 1
   ATOM 9415 CA B LEU B 272 ? 13.01970 -19.94262 -21.32939 0.402 30.67038 C ? B ? 272 CA 1
   ATOM 9416 C B LEU B 272 ? 14.29605 -20.36095 -22.04788 0.402 30.96779 C ? B ? 272 C 1
   ATOM 9417 O B LEU B 272 ? 15.18912 -19.53494 -22.27187 0.402 31.19236 O ? B ? 272 O 1
   ATOM 9418 CB B LEU B 272 ? 13.09662 -20.29421 -19.84623 0.402 29.81464 C ? B ? 272 CB 1
   ATOM 9419 CG B LEU B 272 ? 12.21573 -19.45490 -18.92309 0.402 29.20148 C ? B ? 272 CG 1
   ATOM 9420 CD1 B LEU B 272 ? 12.39653 -19.88155 -17.47897 0.402 28.37853 C ? B ? 272 CD1 1
   ATOM 9421 CD2 B LEU B 272 ? 12.55291 -17.98683 -19.10091 0.402 29.00861 C ? B ? 272 CD2 1
   ATOM 9422 N C LEU B 272 ? 11.44242 -20.44337 -22.09176 0.191 30.29663 N ? B ? 272 N 1
   ATOM 9423 CA C LEU B 272 ? 12.76939 -19.91130 -21.79255 0.191 30.83768 C ? B ? 272 CA 1
   ATOM 9424 C C LEU B 272 ? 13.85098 -20.58805 -22.62792 0.191 31.11613 C ? B ? 272 C 1
   ATOM 9425 O C LEU B 272 ? 14.73461 -19.91469 -23.17278 0.191 31.47351 O ? B ? 272 O 1
   ATOM 9426 CB C LEU B 272 ? 13.07244 -20.06862 -20.30246 0.191 29.96037 C ? B ? 272 CB 1
   ATOM 9427 CG C LEU B 272 ? 12.26654 -19.21331 -19.32288 0.191 29.32871 C ? B ? 272 CG 1
   ATOM 9428 CD1 C LEU B 272 ? 12.60421 -19.58392 -17.88688 0.191 28.54500 C ? B ? 272 CD1 1
   ATOM 9429 CD2 C LEU B 272 ? 12.52427 -17.73650 -19.56851 0.191 29.36401 C ? B ? 272 CD2 1
   ATOM 9430 N A GLN B 273 ? 13.54916 -22.18620 -22.65620 0.576 30.96902 N ? B ? 273 N 1
   ATOM 9431 CA A GLN B 273 ? 14.63511 -22.93818 -23.27440 0.576 31.16352 C ? B ? 273 CA 1
   ATOM 9432 C A GLN B 273 ? 14.83224 -22.63603 -24.75588 0.576 31.68775 C ? B ? 273 C 1
   ATOM 9433 O A GLN B 273 ? 15.94312 -22.83018 -25.26416 0.576 32.15295 O ? B ? 273 O 1
   ATOM 9434 CB A GLN B 273 ? 14.40265 -24.44258 -23.09716 0.576 30.76023 C ? B ? 273 CB 1
   ATOM 9435 CG A GLN B 273 ? 14.46557 -24.93630 -21.65697 0.576 30.53915 C ? B ? 273 CG 1
   ATOM 9436 CD A GLN B 273 ? 14.09483 -26.40928 -21.54526 0.576 30.90800 C ? B ? 273 CD 1
   ATOM 9437 OE1 A GLN B 273 ? 13.68141 -27.02279 -22.52908 0.576 32.08996 O ? B ? 273 OE1 1
   ATOM 9438 NE2 A GLN B 273 ? 14.24508 -26.98306 -20.35205 0.576 29.97172 N ? B ? 273 NE2 1
   ATOM 9439 N B GLN B 273 ? 14.40071 -21.63765 -22.41675 0.402 31.29345 N ? B ? 273 N 1
   ATOM 9440 CA B GLN B 273 ? 15.60077 -22.11977 -23.09406 0.402 31.57175 C ? B ? 273 CA 1
   ATOM 9441 C B GLN B 273 ? 15.65393 -21.62014 -24.53095 0.402 32.15590 C ? B ? 273 C 1
   ATOM 9442 O B GLN B 273 ? 16.60196 -20.93037 -24.92840 0.402 32.35064 O ? B ? 273 O 1
   ATOM 9443 CB B GLN B 273 ? 15.64437 -23.64856 -23.05254 0.402 31.09824 C ? B ? 273 CB 1
   ATOM 9444 CG B GLN B 273 ? 15.68315 -24.22802 -21.65593 0.402 30.28674 C ? B ? 273 CG 1
   ATOM 9445 CD B GLN B 273 ? 15.24119 -25.66976 -21.61888 0.402 30.88597 C ? B ? 273 CD 1
   ATOM 9446 OE1 B GLN B 273 ? 14.94808 -26.26793 -22.65627 0.402 31.49957 O ? B ? 273 OE1 1
   ATOM 9447 NE2 B GLN B 273 ? 15.17768 -26.23927 -20.42006 0.402 30.63291 N ? B ? 273 NE2 1
   ATOM 9448 N C GLN B 273 ? 13.79877 -21.91717 -22.74280 0.022 31.04050 N ? B ? 273 N 1
   ATOM 9449 CA C GLN B 273 ? 14.88645 -22.64492 -23.38926 0.022 31.25929 C ? B ? 273 CA 1
   ATOM 9450 C C GLN B 273 ? 14.92346 -22.41127 -24.89480 0.022 31.83778 C ? B ? 273 C 1
   ATOM 9451 O C GLN B 273 ? 16.00275 -22.45022 -25.49660 0.022 32.24238 O ? B ? 273 O 1
   ATOM 9452 CB C GLN B 273 ? 14.76924 -24.13920 -23.08832 0.022 31.00287 C ? B ? 273 CB 1
   ATOM 9453 CG C GLN B 273 ? 15.04146 -24.50201 -21.63735 0.022 30.64366 C ? B ? 273 CG 1
   ATOM 9454 CD C GLN B 273 ? 14.94601 -25.99319 -21.38139 0.022 30.76189 C ? B ? 273 CD 1
   ATOM 9455 OE1 C GLN B 273 ? 14.29802 -26.72343 -22.13122 0.022 31.13925 O ? B ? 273 OE1 1
   ATOM 9456 NE2 C GLN B 273 ? 15.59747 -26.45422 -20.31990 0.022 30.40185 N ? B ? 273 NE2 1
   ATOM 9457 N A ASN B 274 ? 13.80164 -22.16283 -25.46225 0.433 32.19371 N ? B ? 274 N 1
   ATOM 9458 CA A ASN B 274 ? 13.87475 -21.98941 -26.91109 0.433 32.77955 C ? B ? 274 CA 1
   ATOM 9459 C A ASN B 274 ? 13.59051 -20.57205 -27.39107 0.433 33.94177 C ? B ? 274 C 1
   ATOM 9460 O A ASN B 274 ? 13.61388 -20.33235 -28.60325 0.433 34.80201 O ? B ? 274 O 1
   ATOM 9461 CB A ASN B 274 ? 12.90672 -22.95688 -27.61019 0.433 32.84614 C ? B ? 274 CB 1
   ATOM 9462 CG A ASN B 274 ? 13.51323 -24.33433 -27.82848 0.433 32.17667 C ? B ? 274 CG 1
   ATOM 9463 OD1 A ASN B 274 ? 13.85014 -24.70684 -28.95763 0.433 31.92215 O ? B ? 274 OD1 1
   ATOM 9464 ND2 A ASN B 274 ? 13.66472 -25.09517 -26.74543 0.433 31.83202 N ? B ? 274 ND2 1
   ATOM 9465 N B ASN B 274 ? 14.62567 -21.94782 -25.32092 0.400 32.18514 N ? B ? 274 N 1
   ATOM 9466 CA B ASN B 274 ? 14.65604 -21.66487 -26.75330 0.400 32.72157 C ? B ? 274 CA 1
   ATOM 9467 C B ASN B 274 ? 14.41102 -20.18989 -27.03754 0.400 33.70472 C ? B ? 274 C 1
   ATOM 9468 O B ASN B 274 ? 15.16939 -19.55844 -27.78254 0.400 35.51208 O ? B ? 274 O 1
   ATOM 9469 CB B ASN B 274 ? 13.61333 -22.50995 -27.48688 0.400 32.80066 C ? B ? 274 CB 1
   ATOM 9470 CG B ASN B 274 ? 13.59646 -23.95474 -27.02786 0.400 32.21670 C ? B ? 274 CG 1
   ATOM 9471 OD1 B ASN B 274 ? 12.52944 -24.53347 -26.80416 0.400 31.47113 O ? B ? 274 OD1 1
   ATOM 9472 ND2 B ASN B 274 ? 14.77817 -24.54780 -26.89005 0.400 31.69913 N ? B ? 274 ND2 1
   ATOM 9473 N C ASN B 274 ? 13.77273 -22.16686 -25.51952 0.167 32.18167 N ? B ? 274 N 1
   ATOM 9474 CA C ASN B 274 ? 13.69609 -22.01244 -26.96635 0.167 32.75630 C ? B ? 274 CA 1
   ATOM 9475 C C ASN B 274 ? 13.45131 -20.57835 -27.41379 0.167 33.96155 C ? B ? 274 C 1
   ATOM 9476 O C ASN B 274 ? 13.37254 -20.33050 -28.62130 0.167 34.96889 O ? B ? 274 O 1
   ATOM 9477 CB C ASN B 274 ? 12.59601 -22.91767 -27.53766 0.167 32.76835 C ? B ? 274 CB 1
   ATOM 9478 CG C ASN B 274 ? 12.98675 -24.38464 -27.53871 0.167 31.89734 C ? B ? 274 CG 1
   ATOM 9479 OD1 C ASN B 274 ? 12.76362 -25.10127 -26.56147 0.167 31.42018 O ? B ? 274 OD1 1
   ATOM 9480 ND2 C ASN B 274 ? 13.57285 -24.83968 -28.64259 0.167 31.83787 N ? B ? 274 ND2 1
   ATOM 9481 N . GLY B 275 ? 13.33906 -19.63009 -26.48766 1.000 35.34813 N ? B ? 275 N 1
   ATOM 9482 CA . GLY B 275 ? 12.94439 -18.27422 -26.83470 1.000 35.99866 C ? B ? 275 CA 1
   ATOM 9483 C . GLY B 275 ? 11.54090 -18.22163 -27.42322 1.000 37.42596 C ? B ? 275 C 1
   ATOM 9484 O . GLY B 275 ? 10.77497 -19.19209 -27.39401 1.000 35.80847 O ? B ? 275 O 1
   ATOM 9485 N A MET B 276 ? 11.21889 -17.04373 -27.97101 0.440 37.84977 N ? B ? 276 N 1
   ATOM 9486 CA A MET B 276 ? 9.92975 -16.77075 -28.59877 0.440 38.42592 C ? B ? 276 CA 1
   ATOM 9487 C A MET B 276 ? 9.88562 -17.11817 -30.07842 0.440 39.85338 C ? B ? 276 C 1
   ATOM 9488 O A MET B 276 ? 8.78950 -17.21761 -30.64234 0.440 39.70746 O ? B ? 276 O 1
   ATOM 9489 CB A MET B 276 ? 9.57221 -15.28784 -28.46239 0.440 37.60752 C ? B ? 276 CB 1
   ATOM 9490 CG A MET B 276 ? 8.47948 -14.99021 -27.47246 0.440 35.58756 C ? B ? 276 CG 1
   ATOM 9491 SD A MET B 276 ? 9.15784 -14.41801 -25.91098 0.440 36.11731 S ? B ? 276 SD 1
   ATOM 9492 CE A MET B 276 ? 7.67995 -13.74677 -25.15628 0.440 31.70489 C ? B ? 276 CE 1
   ATOM 9493 N B MET B 276 ? 11.20933 -17.06050 -27.98255 0.560 37.85454 N ? B ? 276 N 1
   ATOM 9494 CA B MET B 276 ? 9.90086 -16.84012 -28.58194 0.560 38.42668 C ? B ? 276 CA 1
   ATOM 9495 C B MET B 276 ? 9.90499 -16.92805 -30.10374 0.560 39.86555 C ? B ? 276 C 1
   ATOM 9496 O B MET B 276 ? 8.86354 -16.67579 -30.71848 0.560 39.44738 O ? B ? 276 O 1
   ATOM 9497 CB B MET B 276 ? 9.34483 -15.47990 -28.15000 0.560 37.58397 C ? B ? 276 CB 1
   ATOM 9498 CG B MET B 276 ? 8.31456 -15.56323 -27.03938 0.560 35.35896 C ? B ? 276 CG 1
   ATOM 9499 SD B MET B 276 ? 7.42960 -14.00524 -26.85259 0.560 35.51126 S ? B ? 276 SD 1
   ATOM 9500 CE B MET B 276 ? 8.05388 -13.44539 -25.27489 0.560 31.84067 C ? B ? 276 CE 1
   ATOM 9501 N . ASN B 277 ? 11.04096 -17.26761 -30.72011 1.000 41.11638 N ? B ? 277 N 1
   ATOM 9502 CA . ASN B 277 ? 11.12925 -17.51582 -32.16221 1.000 43.53928 C ? B ? 277 CA 1
   ATOM 9503 C . ASN B 277 ? 10.37879 -16.46283 -32.97593 1.000 43.16023 C ? B ? 277 C 1
   ATOM 9504 O . ASN B 277 ? 9.62919 -16.77313 -33.90475 1.000 44.28932 O ? B ? 277 O 1
   ATOM 9505 CB . ASN B 277 ? 10.63440 -18.92267 -32.50949 1.000 46.23453 C ? B ? 277 CB 1
   ATOM 9506 CG . ASN B 277 ? 11.56793 -20.02043 -31.99075 1.000 54.27252 C ? B ? 277 CG 1
   ATOM 9507 OD1 . ASN B 277 ? 11.10769 -21.08055 -31.54928 1.000 50.45784 O ? B ? 277 OD1 1
   ATOM 9508 ND2 . ASN B 277 ? 12.88563 -19.76623 -32.03606 1.000 57.63252 N ? B ? 277 ND2 1
   ATOM 9509 N A GLY B 278 ? 10.58316 -15.20001 -32.61034 0.500 41.69242 N ? B ? 278 N 1
   ATOM 9510 CA A GLY B 278 ? 10.05781 -14.10340 -33.40208 0.500 41.05035 C ? B ? 278 CA 1
   ATOM 9511 C A GLY B 278 ? 8.56601 -13.88134 -33.31276 0.500 40.61804 C ? B ? 278 C 1
   ATOM 9512 O A GLY B 278 ? 7.98840 -13.25524 -34.20879 0.500 40.11101 O ? B ? 278 O 1
   ATOM 9513 N B GLY B 278 ? 10.56148 -15.20065 -32.59928 0.500 41.69239 N ? B ? 278 N 1
   ATOM 9514 CA B GLY B 278 ? 9.96328 -14.10894 -33.34652 0.500 41.04296 C ? B ? 278 CA 1
   ATOM 9515 C B GLY B 278 ? 8.53096 -13.77057 -32.97745 0.500 40.53891 C ? B ? 278 C 1
   ATOM 9516 O B GLY B 278 ? 8.11923 -12.60852 -33.07831 0.500 39.93660 O ? B ? 278 O 1
   ATOM 9517 N A ARG B 279 ? 7.92022 -14.36140 -32.25408 0.500 38.36582 N ? B ? 279 N 1
   ATOM 9518 CA A ARG B 279 ? 6.48534 -14.20588 -32.09433 0.500 36.72962 C ? B ? 279 CA 1
   ATOM 9519 C A ARG B 279 ? 6.19290 -13.20741 -30.97337 0.500 35.62821 C ? B ? 279 C 1
   ATOM 9520 O A ARG B 279 ? 7.08238 -12.48587 -30.50406 0.500 35.17093 O ? B ? 279 O 1
   ATOM 9521 CB A ARG B 279 ? 5.84347 -15.56968 -31.84175 0.500 36.25347 C ? B ? 279 CB 1
   ATOM 9522 CG A ARG B 279 ? 5.86506 -16.48482 -33.03840 0.500 36.17631 C ? B ? 279 CG 1
   ATOM 9523 CD A ARG B 279 ? 4.46653 -16.94253 -33.38959 0.500 34.89938 C ? B ? 279 CD 1
   ATOM 9524 NE A ARG B 279 ? 3.50446 -15.84554 -33.39508 0.500 35.51771 N ? B ? 279 NE 1
   ATOM 9525 CZ A ARG B 279 ? 2.26092 -15.94541 -33.84645 0.500 36.13036 C ? B ? 279 CZ 1
   ATOM 9526 NH1 A ARG B 279 ? 1.79917 -17.07769 -34.35347 0.500 34.90000 N ? B ? 279 NH1 1
   ATOM 9527 NH2 A ARG B 279 ? 1.46212 -14.88146 -33.79265 0.500 36.58151 N ? B ? 279 NH2 1
   ATOM 9528 N B ARG B 279 ? 7.75596 -14.77148 -32.56509 0.500 38.46522 N ? B ? 279 N 1
   ATOM 9529 CA B ARG B 279 ? 6.36669 -14.54823 -32.19498 0.500 36.76772 C ? B ? 279 CA 1
   ATOM 9530 C B ARG B 279 ? 6.29331 -13.86475 -30.83386 0.500 35.93536 C ? B ? 279 C 1
   ATOM 9531 O B ARG B 279 ? 7.10114 -14.13910 -29.94155 0.500 35.52504 O ? B ? 279 O 1
   ATOM 9532 CB B ARG B 279 ? 5.60692 -15.87612 -32.16414 0.500 35.90903 C ? B ? 279 CB 1
   ATOM 9533 CG B ARG B 279 ? 6.19404 -16.93724 -33.07337 0.500 36.52570 C ? B ? 279 CG 1
   ATOM 9534 CD B ARG B 279 ? 5.42283 -18.24763 -32.99691 0.500 35.18528 C ? B ? 279 CD 1
   ATOM 9535 NE B ARG B 279 ? 4.12247 -18.18929 -33.65735 0.500 35.27350 N ? B ? 279 NE 1
   ATOM 9536 CZ B ARG B 279 ? 3.35666 -19.24529 -33.90753 0.500 34.85717 C ? B ? 279 CZ 1
   ATOM 9537 NH1 B ARG B 279 ? 3.72966 -20.47157 -33.56665 0.500 36.53917 N ? B ? 279 NH1 1
   ATOM 9538 NH2 B ARG B 279 ? 2.19045 -19.06943 -34.52131 0.500 36.63405 N ? B ? 279 NH2 1
   ATOM 9539 N A THR B 280 ? 4.93311 -13.16869 -30.53918 0.500 34.82027 N ? B ? 280 N 1
   ATOM 9540 CA A THR B 280 ? 4.48562 -12.17859 -29.57000 0.500 32.88622 C ? B ? 280 CA 1
   ATOM 9541 C A THR B 280 ? 3.33542 -12.74786 -28.75269 0.500 32.21071 C ? B ? 280 C 1
   ATOM 9542 O A THR B 280 ? 2.49768 -13.48661 -29.27716 0.500 32.80291 O ? B ? 280 O 1
   ATOM 9543 CB A THR B 280 ? 4.04391 -10.89737 -30.27852 0.500 33.39313 C ? B ? 280 CB 1
   ATOM 9544 OG1 A THR B 280 ? 3.66527 -11.21835 -31.62746 0.500 34.87701 O ? B ? 280 OG1 1
   ATOM 9545 CG2 A THR B 280 ? 5.16420 -9.85787 -30.28140 0.500 32.32201 C ? B ? 280 CG2 1
   ATOM 9546 N B THR B 280 ? 5.32150 -12.96702 -30.67727 0.500 35.12990 N ? B ? 280 N 1
   ATOM 9547 CA B THR B 280 ? 5.12688 -12.26186 -29.42010 0.500 33.39667 C ? B ? 280 CA 1
   ATOM 9548 C B THR B 280 ? 4.02753 -12.93541 -28.60448 0.500 32.06907 C ? B ? 280 C 1
   ATOM 9549 O B THR B 280 ? 3.41517 -13.92249 -29.02258 0.500 33.03988 O ? B ? 280 O 1
   ATOM 9550 CB B THR B 280 ? 4.78848 -10.79222 -29.66168 0.500 32.57723 C ? B ? 280 CB 1
   ATOM 9551 OG1 B THR B 280 ? 3.46166 -10.69109 -30.19111 0.500 33.96937 O ? B ? 280 OG1 1
   ATOM 9552 CG2 B THR B 280 ? 5.78185 -10.16850 -30.63257 0.500 32.61155 C ? B ? 280 CG2 1
   ATOM 9553 N A ILE B 281 ? 3.29131 -12.39821 -27.47124 0.500 30.72498 N ? B ? 281 N 1
   ATOM 9554 CA A ILE B 281 ? 2.21529 -12.82589 -26.58040 0.500 30.55267 C ? B ? 281 CA 1
   ATOM 9555 C A ILE B 281 ? 1.60238 -11.57664 -25.96349 0.500 30.20840 C ? B ? 281 C 1
   ATOM 9556 O A ILE B 281 ? 2.26711 -10.87310 -25.19468 0.500 29.49943 O ? B ? 281 O 1
   ATOM 9557 CB A ILE B 281 ? 2.70708 -13.78456 -25.49180 0.500 29.79775 C ? B ? 281 CB 1
   ATOM 9558 CG1 A ILE B 281 ? 3.18782 -15.09256 -26.11770 0.500 30.73955 C ? B ? 281 CG1 1
   ATOM 9559 CG2 A ILE B 281 ? 1.60359 -14.05280 -24.48940 0.500 29.09935 C ? B ? 281 CG2 1
   ATOM 9560 CD1 A ILE B 281 ? 3.60088 -16.12659 -25.10870 0.500 30.08574 C ? B ? 281 CD1 1
   ATOM 9561 N B ILE B 281 ? 3.78158 -12.38983 -27.41521 0.500 30.63928 N ? B ? 281 N 1
   ATOM 9562 CA B ILE B 281 ? 2.76968 -12.89803 -26.49255 0.500 30.39651 C ? B ? 281 CA 1
   ATOM 9563 C B ILE B 281 ? 2.08797 -11.68025 -25.88251 0.500 30.25065 C ? B ? 281 C 1
   ATOM 9564 O B ILE B 281 ? 2.72939 -10.91049 -25.16182 0.500 29.78967 O ? B ? 281 O 1
   ATOM 9565 CB B ILE B 281 ? 3.36620 -13.79077 -25.39358 0.500 29.85339 C ? B ? 281 CB 1
   ATOM 9566 CG1 B ILE B 281 ? 4.10198 -14.98701 -26.00497 0.500 30.51178 C ? B ? 281 CG1 1
   ATOM 9567 CG2 B ILE B 281 ? 2.27841 -14.26851 -24.43082 0.500 28.87905 C ? B ? 281 CG2 1
   ATOM 9568 CD1 B ILE B 281 ? 4.71132 -15.91919 -24.98424 0.500 30.18998 C ? B ? 281 CD1 1
   ATOM 9569 N A LEU B 282 ? 0.34047 -11.29790 -26.29732 0.500 30.45721 N ? B ? 282 N 1
   ATOM 9570 CA A LEU B 282 ? -0.32741 -10.07893 -25.84479 0.500 29.66321 C ? B ? 282 CA 1
   ATOM 9571 C A LEU B 282 ? 0.46661 -8.83644 -26.23574 0.500 30.04770 C ? B ? 282 C 1
   ATOM 9572 O A LEU B 282 ? 0.46928 -7.83241 -25.51698 0.500 30.50797 O ? B ? 282 O 1
   ATOM 9573 CB A LEU B 282 ? -0.57008 -10.10520 -24.33382 0.500 28.13432 C ? B ? 282 CB 1
   ATOM 9574 CG A LEU B 282 ? -1.59410 -11.12241 -23.83957 0.500 29.14066 C ? B ? 282 CG 1
   ATOM 9575 CD1 A LEU B 282 ? -1.41899 -11.37139 -22.35594 0.500 27.73481 C ? B ? 282 CD1 1
   ATOM 9576 CD2 A LEU B 282 ? -3.01215 -10.62708 -24.13703 0.500 28.18027 C ? B ? 282 CD2 1
   ATOM 9577 N B LEU B 282 ? 0.80042 -11.50053 -26.17232 0.500 30.51340 N ? B ? 282 N 1
   ATOM 9578 CA B LEU B 282 ? 0.05067 -10.31224 -25.76507 0.500 29.91084 C ? B ? 282 CA 1
   ATOM 9579 C B LEU B 282 ? 0.83552 -9.04080 -26.08529 0.500 29.85663 C ? B ? 282 C 1
   ATOM 9580 O B LEU B 282 ? 1.14425 -8.22133 -25.21764 0.500 29.72251 O ? B ? 282 O 1
   ATOM 9581 CB B LEU B 282 ? -0.32401 -10.37623 -24.28424 0.500 28.18383 C ? B ? 282 CB 1
   ATOM 9582 CG B LEU B 282 ? -1.54820 -11.24172 -24.00109 0.500 29.15562 C ? B ? 282 CG 1
   ATOM 9583 CD1 B LEU B 282 ? -1.92838 -11.18899 -22.52537 0.500 28.03468 C ? B ? 282 CD1 1
   ATOM 9584 CD2 B LEU B 282 ? -2.73197 -10.82184 -24.89015 0.500 28.35633 C ? B ? 282 CD2 1
   ATOM 9585 N . GLY B 283 ? 1.16339 -8.90629 -27.36610 1.000 28.63763 N ? B ? 283 N 1
   ATOM 9586 CA . GLY B 283 ? 1.87256 -7.74714 -27.87534 1.000 30.99785 C ? B ? 283 CA 1
   ATOM 9587 C . GLY B 283 ? 3.22596 -7.47362 -27.26257 1.000 33.93749 C ? B ? 283 C 1
   ATOM 9588 O . GLY B 283 ? 3.64845 -6.30710 -27.20573 1.000 36.67434 O ? B ? 283 O 1
   ATOM 9589 N A SER B 284 ? 3.97095 -8.51225 -26.88747 0.467 31.48812 N ? B ? 284 N 1
   ATOM 9590 CA A SER B 284 ? 5.29492 -8.28686 -26.33256 0.467 30.83423 C ? B ? 284 CA 1
   ATOM 9591 C A SER B 284 ? 6.17724 -9.49900 -26.58436 0.467 30.20529 C ? B ? 284 C 1
   ATOM 9592 O A SER B 284 ? 5.69770 -10.63251 -26.67757 0.467 30.61484 O ? B ? 284 O 1
   ATOM 9593 CB A SER B 284 ? 5.21421 -7.98828 -24.83275 0.467 30.81523 C ? B ? 284 CB 1
   ATOM 9594 OG A SER B 284 ? 6.31373 -7.19819 -24.42171 0.467 31.71267 O ? B ? 284 OG 1
   ATOM 9595 N B SER B 284 ? 3.89173 -8.50017 -26.73521 0.533 31.48208 N ? B ? 284 N 1
   ATOM 9596 CA B SER B 284 ? 5.07681 -8.31601 -25.91085 0.533 30.95060 C ? B ? 284 CA 1
   ATOM 9597 C B SER B 284 ? 6.19231 -9.20900 -26.42047 0.533 30.07865 C ? B ? 284 C 1
   ATOM 9598 O B SER B 284 ? 5.96754 -10.38890 -26.70991 0.533 30.46991 O ? B ? 284 O 1
   ATOM 9599 CB B SER B 284 ? 4.77749 -8.63170 -24.44129 0.533 29.85890 C ? B ? 284 CB 1
   ATOM 9600 OG B SER B 284 ? 5.90445 -8.37890 -23.62448 0.533 31.00541 O ? B ? 284 OG 1
   ATOM 9601 N A ALA B 285 ? 7.47544 -9.24427 -26.70960 0.541 29.95977 N ? B ? 285 N 1
   ATOM 9602 CA A ALA B 285 ? 8.47556 -10.29954 -26.74822 0.541 29.57908 C ? B ? 285 CA 1
   ATOM 9603 C A ALA B 285 ? 9.11325 -10.52166 -25.38577 0.541 29.86849 C ? B ? 285 C 1
   ATOM 9604 O A ALA B 285 ? 10.05932 -11.30422 -25.27105 0.541 31.42574 O ? B ? 285 O 1
   ATOM 9605 CB A ALA B 285 ? 9.54830 -9.98395 -27.79403 0.541 29.63898 C ? B ? 285 CB 1
   ATOM 9606 N B ALA B 285 ? 7.38859 -8.64731 -26.53323 0.459 29.75250 N ? B ? 285 N 1
   ATOM 9607 CA B ALA B 285 ? 8.53716 -9.43790 -26.94463 0.459 29.66548 C ? B ? 285 CA 1
   ATOM 9608 C B ALA B 285 ? 9.23066 -10.11513 -25.77453 0.459 29.79556 C ? B ? 285 C 1
   ATOM 9609 O B ALA B 285 ? 9.97618 -11.07526 -25.99009 0.459 30.94824 O ? B ? 285 O 1
   ATOM 9610 CB B ALA B 285 ? 9.54380 -8.56482 -27.70555 0.459 28.85571 C ? B ? 285 CB 1
   ATOM 9611 N A LEU B 286 ? 8.62906 -9.83438 -24.35814 0.501 29.75923 N ? B ? 286 N 1
   ATOM 9612 CA A LEU B 286 ? 9.02443 -10.09296 -22.98345 0.501 29.71535 C ? B ? 286 CA 1
   ATOM 9613 C A LEU B 286 ? 8.05668 -11.08626 -22.35120 0.501 29.23204 C ? B ? 286 C 1
   ATOM 9614 O A LEU B 286 ? 6.86790 -11.11948 -22.68542 0.501 29.24702 O ? B ? 286 O 1
   ATOM 9615 CB A LEU B 286 ? 9.04024 -8.79263 -22.17245 0.501 28.84499 C ? B ? 286 CB 1
   ATOM 9616 CG A LEU B 286 ? 10.38308 -8.11033 -21.91868 0.501 29.31236 C ? B ? 286 CG 1
   ATOM 9617 CD1 A LEU B 286 ? 11.35224 -8.41013 -23.03543 0.501 29.11488 C ? B ? 286 CD1 1
   ATOM 9618 CD2 A LEU B 286 ? 10.20761 -6.61318 -21.76780 0.501 29.77989 C ? B ? 286 CD2 1
   ATOM 9619 N B LEU B 286 ? 9.00785 -9.63702 -24.55386 0.499 29.64442 N ? B ? 286 N 1
   ATOM 9620 CA B LEU B 286 ? 9.56047 -10.21886 -23.34071 0.499 29.67770 C ? B ? 286 CA 1
   ATOM 9621 C B LEU B 286 ? 8.44975 -10.78846 -22.46837 0.499 29.44629 C ? B ? 286 C 1
   ATOM 9622 O B LEU B 286 ? 7.27932 -10.42335 -22.59870 0.499 28.78791 O ? B ? 286 O 1
   ATOM 9623 CB B LEU B 286 ? 10.33588 -9.17697 -22.53666 0.499 29.07571 C ? B ? 286 CB 1
   ATOM 9624 CG B LEU B 286 ? 11.55584 -8.56918 -23.21299 0.499 29.12481 C ? B ? 286 CG 1
   ATOM 9625 CD1 B LEU B 286 ? 12.17364 -7.54370 -22.27288 0.499 28.34744 C ? B ? 286 CD1 1
   ATOM 9626 CD2 B LEU B 286 ? 12.54879 -9.66637 -23.59420 0.499 28.39774 C ? B ? 286 CD2 1
   ATOM 9627 N A LEU B 287 ? 8.57294 -11.91567 -21.44653 0.585 27.69081 N ? B ? 287 N 1
   ATOM 9628 CA A LEU B 287 ? 7.67809 -12.65941 -20.56518 0.585 27.99462 C ? B ? 287 CA 1
   ATOM 9629 C A LEU B 287 ? 7.32296 -11.72357 -19.41606 0.585 27.60666 C ? B ? 287 C 1
   ATOM 9630 O A LEU B 287 ? 8.11576 -11.52160 -18.49205 0.585 27.00702 O ? B ? 287 O 1
   ATOM 9631 CB A LEU B 287 ? 8.31709 -13.95867 -20.09319 0.585 28.24838 C ? B ? 287 CB 1
   ATOM 9632 CG A LEU B 287 ? 8.38659 -15.04587 -21.17393 0.585 28.49202 C ? B ? 287 CG 1
   ATOM 9633 CD1 A LEU B 287 ? 8.76135 -16.38539 -20.57431 0.585 28.20019 C ? B ? 287 CD1 1
   ATOM 9634 CD2 A LEU B 287 ? 7.07340 -15.15347 -21.92778 0.585 28.67734 C ? B ? 287 CD2 1
   ATOM 9635 N B LEU B 287 ? 8.83456 -11.68110 -21.55909 0.415 27.90495 N ? B ? 287 N 1
   ATOM 9636 CA B LEU B 287 ? 7.89398 -12.20630 -20.58300 0.415 28.05555 C ? B ? 287 CA 1
   ATOM 9637 C B LEU B 287 ? 7.65911 -11.17679 -19.48195 0.415 27.60791 C ? B ? 287 C 1
   ATOM 9638 O B LEU B 287 ? 8.59926 -10.54395 -18.99889 0.415 28.05329 O ? B ? 287 O 1
   ATOM 9639 CB B LEU B 287 ? 8.42288 -13.51654 -20.00398 0.415 28.28961 C ? B ? 287 CB 1
   ATOM 9640 CG B LEU B 287 ? 8.87844 -14.50081 -21.08786 0.415 28.71560 C ? B ? 287 CG 1
   ATOM 9641 CD1 B LEU B 287 ? 9.51064 -15.74053 -20.47678 0.415 29.53278 C ? B ? 287 CD1 1
   ATOM 9642 CD2 B LEU B 287 ? 7.71324 -14.89632 -21.97376 0.415 28.62816 C ? B ? 287 CD2 1
   ATOM 9643 N A GLU B 288 ? 6.12895 -11.13169 -19.50201 0.480 27.00292 N ? B ? 288 N 1
   ATOM 9644 CA A GLU B 288 ? 5.70258 -10.06479 -18.60260 0.480 25.84602 C ? B ? 288 CA 1
   ATOM 9645 C A GLU B 288 ? 5.40290 -10.62192 -17.21528 0.480 24.67449 C ? B ? 288 C 1
   ATOM 9646 O A GLU B 288 ? 4.60708 -11.55642 -17.07941 0.480 24.48709 O ? B ? 288 O 1
   ATOM 9647 CB A GLU B 288 ? 4.46150 -9.39206 -19.19093 0.480 25.93376 C ? B ? 288 CB 1
   ATOM 9648 CG A GLU B 288 ? 4.21550 -7.94457 -18.77290 0.480 28.64943 C ? B ? 288 CG 1
   ATOM 9649 CD A GLU B 288 ? 4.71671 -6.93010 -19.81020 0.480 29.52047 C ? B ? 288 CD 1
   ATOM 9650 OE1 A GLU B 288 ? 5.94674 -6.83540 -20.02381 0.480 30.01193 O ? B ? 288 OE1 1
   ATOM 9651 OE2 A GLU B 288 ? 3.87251 -6.23068 -20.41310 0.480 29.82286 O ? B ? 288 OE2 1
   ATOM 9652 N B GLU B 288 ? 6.39520 -11.00832 -19.09287 0.520 26.83645 N ? B ? 288 N 1
   ATOM 9653 CA B GLU B 288 ? 5.98079 -10.00078 -18.12589 0.520 25.54448 C ? B ? 288 CA 1
   ATOM 9654 C B GLU B 288 ? 5.62480 -10.64489 -16.79364 0.520 24.49914 C ? B ? 288 C 1
   ATOM 9655 O B GLU B 288 ? 4.98428 -11.70059 -16.75807 0.520 24.47961 O ? B ? 288 O 1
   ATOM 9656 CB B GLU B 288 ? 4.77834 -9.21692 -18.65185 0.520 26.15825 C ? B ? 288 CB 1
   ATOM 9657 CG B GLU B 288 ? 5.12968 -7.83015 -19.20336 0.520 29.12149 C ? B ? 288 CG 1
   ATOM 9658 CD B GLU B 288 ? 4.70468 -6.66705 -18.29851 0.520 28.92138 C ? B ? 288 CD 1
   ATOM 9659 OE1 B GLU B 288 ? 4.50389 -6.87466 -17.07956 0.520 26.15915 O ? B ? 288 OE1 1
   ATOM 9660 OE2 B GLU B 288 ? 4.55953 -5.54758 -18.81924 0.520 31.27058 O ? B ? 288 OE2 1
   ATOM 9661 N A ASP B 289 ? 6.02145 -10.03901 -16.17111 0.472 23.88899 N ? B ? 289 N 1
   ATOM 9662 CA A ASP B 289 ? 5.96367 -10.63869 -14.83880 0.472 23.66935 C ? B ? 289 CA 1
   ATOM 9663 C A ASP B 289 ? 5.45413 -9.69938 -13.74722 0.472 23.29112 C ? B ? 289 C 1
   ATOM 9664 O A ASP B 289 ? 5.70384 -9.95668 -12.56543 0.472 22.34490 O ? B ? 289 O 1
   ATOM 9665 CB A ASP B 289 ? 7.32888 -11.20486 -14.42480 0.472 23.47083 C ? B ? 289 CB 1
   ATOM 9666 CG A ASP B 289 ? 8.38688 -10.13450 -14.20137 0.472 24.42538 C ? B ? 289 CG 1
   ATOM 9667 OD1 A ASP B 289 ? 8.13685 -8.94598 -14.49076 0.472 23.82446 O ? B ? 289 OD1 1
   ATOM 9668 OD2 A ASP B 289 ? 9.48797 -10.49557 -13.73009 0.472 23.95308 O ? B ? 289 OD2 1
   ATOM 9669 N B ASP B 289 ? 6.02822 -10.00445 -15.69522 0.429 23.68516 N ? B ? 289 N 1
   ATOM 9670 CA B ASP B 289 ? 5.73300 -10.51180 -14.35977 0.429 23.66449 C ? B ? 289 CA 1
   ATOM 9671 C B ASP B 289 ? 5.10063 -9.43177 -13.48908 0.429 23.14805 C ? B ? 289 C 1
   ATOM 9672 O B ASP B 289 ? 5.34808 -9.35737 -12.28395 0.429 22.26385 O ? B ? 289 O 1
   ATOM 9673 CB B ASP B 289 ? 6.98246 -11.10384 -13.70094 0.429 23.28717 C ? B ? 289 CB 1
   ATOM 9674 CG B ASP B 289 ? 7.99907 -10.05604 -13.27308 0.429 24.03982 C ? B ? 289 CG 1
   ATOM 9675 OD1 B ASP B 289 ? 7.85418 -8.86352 -13.62215 0.429 23.59694 O ? B ? 289 OD1 1
   ATOM 9676 OD2 B ASP B 289 ? 8.95734 -10.43805 -12.56671 0.429 23.59840 O ? B ? 289 OD2 1
   ATOM 9677 N C ASP B 289 ? 7.07484 -10.18003 -15.98073 0.099 24.60458 N ? B ? 289 N 1
   ATOM 9678 CA C ASP B 289 ? 6.49446 -10.52074 -14.68750 0.099 23.89747 C ? B ? 289 CA 1
   ATOM 9679 C C ASP B 289 ? 5.44298 -9.49930 -14.25907 0.099 23.63883 C ? B ? 289 C 1
   ATOM 9680 O C ASP B 289 ? 5.04842 -9.45234 -13.09391 0.099 23.21711 O ? B ? 289 O 1
   ATOM 9681 CB C ASP B 289 ? 7.59138 -10.64075 -13.62139 0.099 23.85981 C ? B ? 289 CB 1
   ATOM 9682 CG C ASP B 289 ? 8.48334 -9.40475 -13.54057 0.099 24.05679 C ? B ? 289 CG 1
   ATOM 9683 OD1 C ASP B 289 ? 8.06485 -8.31606 -13.98662 0.099 24.16306 O ? B ? 289 OD1 1
   ATOM 9684 OD2 C ASP B 289 ? 9.61681 -9.52546 -13.02963 0.099 24.20039 O ? B ? 289 OD2 1
   ATOM 9685 N A GLU B 290 ? 4.73407 -8.63629 -14.09125 0.675 22.93868 N ? B ? 290 N 1
   ATOM 9686 CA A GLU B 290 ? 4.16986 -7.74464 -13.08216 0.675 24.01703 C ? B ? 290 CA 1
   ATOM 9687 C A GLU B 290 ? 2.64011 -7.74701 -13.12353 0.675 24.07492 C ? B ? 290 C 1
   ATOM 9688 O A GLU B 290 ? 1.98544 -6.71298 -12.94952 0.675 24.09173 O ? B ? 290 O 1
   ATOM 9689 CB A GLU B 290 ? 4.73446 -6.32788 -13.22032 0.675 24.12263 C ? B ? 290 CB 1
   ATOM 9690 CG A GLU B 290 ? 6.20858 -6.23521 -12.83559 0.675 24.55610 C ? B ? 290 CG 1
   ATOM 9691 CD A GLU B 290 ? 6.67874 -4.82129 -12.50548 0.675 24.07352 C ? B ? 290 CD 1
   ATOM 9692 OE1 A GLU B 290 ? 5.84414 -3.89557 -12.51825 0.675 22.42488 O ? B ? 290 OE1 1
   ATOM 9693 OE2 A GLU B 290 ? 7.88204 -4.64633 -12.22587 0.675 23.45298 O ? B ? 290 OE2 1
   ATOM 9694 N B GLU B 290 ? 4.24713 -8.59193 -14.08114 0.325 23.45335 N ? B ? 290 N 1
   ATOM 9695 CA B GLU B 290 ? 3.61495 -7.49298 -13.35771 0.325 24.19733 C ? B ? 290 CA 1
   ATOM 9696 C B GLU B 290 ? 2.09199 -7.58392 -13.38311 0.325 24.39553 C ? B ? 290 C 1
   ATOM 9697 O B GLU B 290 ? 1.39954 -6.59242 -13.11685 0.325 24.00150 O ? B ? 290 O 1
   ATOM 9698 CB B GLU B 290 ? 4.10758 -6.15480 -13.90937 0.325 24.60089 C ? B ? 290 CB 1
   ATOM 9699 CG B GLU B 290 ? 5.63087 -6.05041 -13.85016 0.325 24.51698 C ? B ? 290 CG 1
   ATOM 9700 CD B GLU B 290 ? 6.17643 -4.66140 -14.13672 0.325 25.45384 C ? B ? 290 CD 1
   ATOM 9701 OE1 B GLU B 290 ? 6.34457 -4.30788 -15.32776 0.325 25.52991 O ? B ? 290 OE1 1
   ATOM 9702 OE2 B GLU B 290 ? 6.45003 -3.92969 -13.16147 0.325 24.38610 O ? B ? 290 OE2 1
   ATOM 9703 N A PHE B 291 ? 2.05255 -8.92577 -13.32536 0.491 23.72911 N ? B ? 291 N 1
   ATOM 9704 CA A PHE B 291 ? 0.61870 -9.14956 -13.18608 0.491 24.02380 C ? B ? 291 CA 1
   ATOM 9705 C A PHE B 291 ? 0.40738 -10.29832 -12.21262 0.491 24.18208 C ? B ? 291 C 1
   ATOM 9706 O A PHE B 291 ? 0.80684 -11.43115 -12.49341 0.491 23.15751 O ? B ? 291 O 1
   ATOM 9707 CB A PHE B 291 ? -0.03195 -9.49068 -14.52807 0.491 24.54064 C ? B ? 291 CB 1
   ATOM 9708 CG A PHE B 291 ? 0.04208 -8.39417 -15.54173 0.491 24.82838 C ? B ? 291 CG 1
   ATOM 9709 CD1 A PHE B 291 ? -0.93999 -7.42087 -15.59588 0.491 24.98996 C ? B ? 291 CD1 1
   ATOM 9710 CD2 A PHE B 291 ? 1.08262 -8.33952 -16.44635 0.491 24.49858 C ? B ? 291 CD2 1
   ATOM 9711 CE1 A PHE B 291 ? -0.88198 -6.40997 -16.53116 0.491 26.12038 C ? B ? 291 CE1 1
   ATOM 9712 CE2 A PHE B 291 ? 1.14216 -7.32882 -17.38916 0.491 25.85372 C ? B ? 291 CE2 1
   ATOM 9713 CZ A PHE B 291 ? 0.15928 -6.36401 -17.42907 0.491 26.52556 C ? B ? 291 CZ 1
   ATOM 9714 N B PHE B 291 ? 1.56162 -8.75878 -13.70404 0.434 23.80298 N ? B ? 291 N 1
   ATOM 9715 CA B PHE B 291 ? 0.17608 -9.11208 -13.43965 0.434 24.26694 C ? B ? 291 CA 1
   ATOM 9716 C B PHE B 291 ? 0.19025 -10.31867 -12.51548 0.434 24.25684 C ? B ? 291 C 1
   ATOM 9717 O B PHE B 291 ? 0.73990 -11.36503 -12.86961 0.434 23.16750 O ? B ? 291 O 1
   ATOM 9718 CB B PHE B 291 ? -0.58310 -9.45445 -14.72507 0.434 24.59389 C ? B ? 291 CB 1
   ATOM 9719 CG B PHE B 291 ? -0.67045 -8.32939 -15.72310 0.434 24.91386 C ? B ? 291 CG 1
   ATOM 9720 CD1 B PHE B 291 ? 0.22822 -8.24579 -16.77234 0.434 24.73719 C ? B ? 291 CD1 1
   ATOM 9721 CD2 B PHE B 291 ? -1.67880 -7.38230 -15.63565 0.434 25.44186 C ? B ? 291 CD2 1
   ATOM 9722 CE1 B PHE B 291 ? 0.13753 -7.22725 -17.70560 0.434 25.98855 C ? B ? 291 CE1 1
   ATOM 9723 CE2 B PHE B 291 ? -1.77875 -6.35973 -16.56818 0.434 26.24607 C ? B ? 291 CE2 1
   ATOM 9724 CZ B PHE B 291 ? -0.86865 -6.28041 -17.60330 0.434 26.22713 C ? B ? 291 CZ 1
   ATOM 9725 N C PHE B 291 ? 1.49810 -8.52819 -12.33016 0.075 24.31564 N ? B ? 291 N 1
   ATOM 9726 CA C PHE B 291 ? 0.21047 -9.16819 -12.56478 0.075 24.40570 C ? B ? 291 CA 1
   ATOM 9727 C C PHE B 291 ? 0.04807 -10.43961 -11.74125 0.075 24.43052 C ? B ? 291 C 1
   ATOM 9728 O C PHE B 291 ? 0.31128 -11.54036 -12.22487 0.075 24.02933 O ? B ? 291 O 1
   ATOM 9729 CB C PHE B 291 ? 0.03351 -9.49106 -14.04879 0.075 24.52835 C ? B ? 291 CB 1
   ATOM 9730 CG C PHE B 291 ? -0.40484 -8.31964 -14.87509 0.075 24.90248 C ? B ? 291 CG 1
   ATOM 9731 CD1 C PHE B 291 ? 0.52332 -7.53468 -15.53803 0.075 25.07013 C ? B ? 291 CD1 1
   ATOM 9732 CD2 C PHE B 291 ? -1.74759 -8.00260 -14.98833 0.075 25.42547 C ? B ? 291 CD2 1
   ATOM 9733 CE1 C PHE B 291 ? 0.11855 -6.45522 -16.29853 0.075 25.56249 C ? B ? 291 CE1 1
   ATOM 9734 CE2 C PHE B 291 ? -2.15775 -6.92548 -15.74666 0.075 25.76247 C ? B ? 291 CE2 1
   ATOM 9735 CZ C PHE B 291 ? -1.22365 -6.15222 -16.40343 0.075 26.06169 C ? B ? 291 CZ 1
   ATOM 9736 N A THR B 292 ? -0.23003 -10.01703 -11.08429 0.441 24.23481 N ? B ? 292 N 1
   ATOM 9737 CA A THR B 292 ? -0.49791 -11.06062 -10.11496 0.441 24.91324 C ? B ? 292 CA 1
   ATOM 9738 C A THR B 292 ? -1.60415 -11.98204 -10.61967 0.441 25.25387 C ? B ? 292 C 1
   ATOM 9739 O A THR B 292 ? -2.33950 -11.63662 -11.54752 0.441 25.12806 O ? B ? 292 O 1
   ATOM 9740 CB A THR B 292 ? -0.90612 -10.45701 -8.77654 0.441 25.12882 C ? B ? 292 CB 1
   ATOM 9741 OG1 A THR B 292 ? -2.01194 -9.57943 -8.98402 0.441 25.26801 O ? B ? 292 OG1 1
   ATOM 9742 CG2 A THR B 292 ? 0.23841 -9.68451 -8.16511 0.441 24.37323 C ? B ? 292 CG2 1
   ATOM 9743 N B THR B 292 ? -0.39474 -10.17729 -11.33603 0.454 24.27017 N ? B ? 292 N 1
   ATOM 9744 CA B THR B 292 ? -0.61613 -11.33001 -10.49378 0.454 24.99090 C ? B ? 292 CA 1
   ATOM 9745 C B THR B 292 ? -1.75617 -12.15140 -11.08587 0.454 25.33064 C ? B ? 292 C 1
   ATOM 9746 O B THR B 292 ? -2.46265 -11.69160 -11.98660 0.454 25.01322 O ? B ? 292 O 1
   ATOM 9747 CB B THR B 292 ? -0.93024 -10.89420 -9.06360 0.454 25.12636 C ? B ? 292 CB 1
   ATOM 9748 OG1 B THR B 292 ? -2.17496 -10.18941 -9.04148 0.454 25.25058 O ? B ? 292 OG1 1
   ATOM 9749 CG2 B THR B 292 ? 0.17638 -9.99400 -8.52494 0.454 24.46702 C ? B ? 292 CG2 1
   ATOM 9750 N C THR B 292 ? -0.39111 -10.28019 -10.49259 0.105 24.67562 N ? B ? 292 N 1
   ATOM 9751 CA C THR B 292 ? -0.69750 -11.42847 -9.66017 0.105 25.13012 C ? B ? 292 CA 1
   ATOM 9752 C C THR B 292 ? -1.88137 -12.18855 -10.25645 0.105 25.41128 C ? B ? 292 C 1
   ATOM 9753 O C THR B 292 ? -2.61944 -11.65010 -11.08533 0.105 25.45173 O ? B ? 292 O 1
   ATOM 9754 CB C THR B 292 ? -1.01669 -10.98485 -8.23186 0.105 25.35321 C ? B ? 292 CB 1
   ATOM 9755 OG1 C THR B 292 ? -2.42992 -10.79339 -8.09593 0.105 25.88842 O ? B ? 292 OG1 1
   ATOM 9756 CG2 C THR B 292 ? -0.29843 -9.68179 -7.90264 0.105 24.92013 C ? B ? 292 CG2 1
   ATOM 9757 N A PRO B 293 ? -1.73423 -13.17347 -10.02948 0.519 25.37903 N ? B ? 293 N 1
   ATOM 9758 CA A PRO B 293 ? -2.86910 -14.03599 -10.39947 0.519 25.99158 C ? B ? 293 CA 1
   ATOM 9759 C A PRO B 293 ? -4.21914 -13.38459 -10.16344 0.519 26.47743 C ? B ? 293 C 1
   ATOM 9760 O A PRO B 293 ? -5.15518 -13.61509 -10.94132 0.519 26.31698 O ? B ? 293 O 1
   ATOM 9761 CB A PRO B 293 ? -2.66588 -15.27052 -9.51186 0.519 25.93784 C ? B ? 293 CB 1
   ATOM 9762 CG A PRO B 293 ? -1.20478 -15.30701 -9.26462 0.519 25.58929 C ? B ? 293 CG 1
   ATOM 9763 CD A PRO B 293 ? -0.78525 -13.87037 -9.14326 0.519 25.59704 C ? B ? 293 CD 1
   ATOM 9764 N B PRO B 293 ? -1.93781 -13.39272 -10.63036 0.459 25.53282 N ? B ? 293 N 1
   ATOM 9765 CA B PRO B 293 ? -3.15974 -14.12376 -11.00599 0.459 26.03568 C ? B ? 293 CA 1
   ATOM 9766 C B PRO B 293 ? -4.42107 -13.33893 -10.70142 0.459 26.35690 C ? B ? 293 C 1
   ATOM 9767 O B PRO B 293 ? -5.39322 -13.38098 -11.46699 0.459 26.35503 O ? B ? 293 O 1
   ATOM 9768 CB B PRO B 293 ? -3.06982 -15.40139 -10.16262 0.459 26.10839 C ? B ? 293 CB 1
   ATOM 9769 CG B PRO B 293 ? -1.61531 -15.58970 -9.92463 0.459 25.74254 C ? B ? 293 CG 1
   ATOM 9770 CD B PRO B 293 ? -1.00867 -14.22675 -9.84656 0.459 25.77209 C ? B ? 293 CD 1
   ATOM 9771 N C PRO B 293 ? -2.07119 -13.45214 -9.86698 0.022 25.61081 N ? B ? 293 N 1
   ATOM 9772 CA C PRO B 293 ? -3.23229 -14.20204 -10.37566 0.022 26.09823 C ? B ? 293 CA 1
   ATOM 9773 C C PRO B 293 ? -4.56695 -13.51406 -10.13595 0.022 26.43043 C ? B ? 293 C 1
   ATOM 9774 O C PRO B 293 ? -5.49622 -13.69857 -10.93238 0.022 26.62543 O ? B ? 293 O 1
   ATOM 9775 CB C PRO B 293 ? -3.13396 -15.53273 -9.62089 0.022 26.40506 C ? B ? 293 CB 1
   ATOM 9776 CG C PRO B 293 ? -1.67385 -15.70319 -9.39023 0.022 26.20093 C ? B ? 293 CG 1
   ATOM 9777 CD C PRO B 293 ? -1.14263 -14.32183 -9.12135 0.022 25.78283 C ? B ? 293 CD 1
   ATOM 9778 N A PHE B 294 ? -4.34868 -12.57748 -9.10303 0.468 26.73764 N ? B ? 294 N 1
   ATOM 9779 CA A PHE B 294 ? -5.59630 -11.86001 -8.86153 0.468 26.25389 C ? B ? 294 CA 1
   ATOM 9780 C A PHE B 294 ? -5.92063 -10.92549 -10.01569 0.468 26.71821 C ? B ? 294 C 1
   ATOM 9781 O A PHE B 294 ? -7.04793 -10.91987 -10.52074 0.468 27.75151 O ? B ? 294 O 1
   ATOM 9782 CB A PHE B 294 ? -5.51766 -11.07717 -7.55036 0.468 26.39297 C ? B ? 294 CB 1
   ATOM 9783 CG A PHE B 294 ? -6.76950 -10.29394 -7.23639 0.468 27.17225 C ? B ? 294 CG 1
   ATOM 9784 CD1 A PHE B 294 ? -7.84718 -10.90154 -6.61614 0.468 27.76593 C ? B ? 294 CD1 1
   ATOM 9785 CD2 A PHE B 294 ? -6.87386 -8.95290 -7.57207 0.468 27.77909 C ? B ? 294 CD2 1
   ATOM 9786 CE1 A PHE B 294 ? -9.00021 -10.18842 -6.33466 0.468 27.57736 C ? B ? 294 CE1 1
   ATOM 9787 CE2 A PHE B 294 ? -8.02639 -8.23541 -7.28798 0.468 27.44955 C ? B ? 294 CE2 1
   ATOM 9788 CZ A PHE B 294 ? -9.08612 -8.85922 -6.66905 0.468 28.36583 C ? B ? 294 CZ 1
   ATOM 9789 N B PHE B 294 ? -4.41866 -12.61886 -9.57845 0.448 26.85044 N ? B ? 294 N 1
   ATOM 9790 CA B PHE B 294 ? -5.54875 -11.77910 -9.20541 0.448 26.23532 C ? B ? 294 CA 1
   ATOM 9791 C B PHE B 294 ? -5.66621 -10.58210 -10.13574 0.448 26.67690 C ? B ? 294 C 1
   ATOM 9792 O B PHE B 294 ? -6.77494 -10.15253 -10.46895 0.448 27.84248 O ? B ? 294 O 1
   ATOM 9793 CB B PHE B 294 ? -5.38884 -11.32704 -7.75629 0.448 26.29700 C ? B ? 294 CB 1
   ATOM 9794 CG B PHE B 294 ? -4.82314 -12.39012 -6.84642 0.448 26.83016 C ? B ? 294 CG 1
   ATOM 9795 CD1 B PHE B 294 ? -3.43881 -12.55609 -6.71586 0.448 26.51919 C ? B ? 294 CD1 1
   ATOM 9796 CD2 B PHE B 294 ? -5.66852 -13.22251 -6.11353 0.448 26.48274 C ? B ? 294 CD2 1
   ATOM 9797 CE1 B PHE B 294 ? -2.91732 -13.53130 -5.88341 0.448 25.73570 C ? B ? 294 CE1 1
   ATOM 9798 CE2 B PHE B 294 ? -5.14825 -14.20074 -5.27276 0.448 25.86241 C ? B ? 294 CE2 1
   ATOM 9799 CZ B PHE B 294 ? -3.77592 -14.34859 -5.15818 0.448 27.16901 C ? B ? 294 CZ 1
   ATOM 9800 N C PHE B 294 ? -4.69412 -12.71972 -9.06929 0.085 26.51007 N ? B ? 294 N 1
   ATOM 9801 CA C PHE B 294 ? -5.93056 -11.97395 -8.85703 0.085 26.55731 C ? B ? 294 CA 1
   ATOM 9802 C C PHE B 294 ? -6.09032 -10.86337 -9.88713 0.085 26.88823 C ? B ? 294 C 1
   ATOM 9803 O C PHE B 294 ? -7.20983 -10.57499 -10.32631 0.085 27.76459 O ? B ? 294 O 1
   ATOM 9804 CB C PHE B 294 ? -5.96873 -11.39721 -7.44215 0.085 26.64108 C ? B ? 294 CB 1
   ATOM 9805 CG C PHE B 294 ? -7.15764 -10.51255 -7.18226 0.085 27.15867 C ? B ? 294 CG 1
   ATOM 9806 CD1 C PHE B 294 ? -8.40142 -11.06152 -6.91656 0.085 27.41449 C ? B ? 294 CD1 1
   ATOM 9807 CD2 C PHE B 294 ? -7.03235 -9.13278 -7.20687 0.085 27.55467 C ? B ? 294 CD2 1
   ATOM 9808 CE1 C PHE B 294 ? -9.49621 -10.25255 -6.67917 0.085 27.70797 C ? B ? 294 CE1 1
   ATOM 9809 CE2 C PHE B 294 ? -8.12424 -8.31819 -6.97113 0.085 27.74517 C ? B ? 294 CE2 1
   ATOM 9810 CZ C PHE B 294 ? -9.35738 -8.87985 -6.70620 0.085 28.33039 C ? B ? 294 CZ 1
   ATOM 9811 N A ASP B 295 ? -4.94179 -10.11877 -10.43942 0.468 26.49375 N ? B ? 295 N 1
   ATOM 9812 CA A ASP B 295 ? -5.16337 -9.15123 -11.51142 0.468 26.76556 C ? B ? 295 CA 1
   ATOM 9813 C A ASP B 295 ? -5.74310 -9.81767 -12.74783 0.468 27.56890 C ? B ? 295 C 1
   ATOM 9814 O A ASP B 295 ? -6.71611 -9.33087 -13.33528 0.468 28.26121 O ? B ? 295 O 1
   ATOM 9815 CB A ASP B 295 ? -3.85263 -8.45633 -11.88116 0.468 25.84357 C ? B ? 295 CB 1
   ATOM 9816 CG A ASP B 295 ? -3.25574 -7.68049 -10.73727 0.468 25.65140 C ? B ? 295 CG 1
   ATOM 9817 OD1 A ASP B 295 ? -3.99017 -7.38218 -9.77470 0.468 25.56649 O ? B ? 295 OD1 1
   ATOM 9818 OD2 A ASP B 295 ? -2.03949 -7.37823 -10.79728 0.468 24.58533 O ? B ? 295 OD2 1
   ATOM 9819 N B ASP B 295 ? -4.53281 -10.02301 -10.56075 0.388 26.41608 N ? B ? 295 N 1
   ATOM 9820 CA B ASP B 295 ? -4.56926 -8.98108 -11.57876 0.388 26.51945 C ? B ? 295 CA 1
   ATOM 9821 C B ASP B 295 ? -5.21995 -9.49249 -12.85330 0.388 27.35188 C ? B ? 295 C 1
   ATOM 9822 O B ASP B 295 ? -5.93522 -8.75222 -13.53609 0.388 27.83750 O ? B ? 295 O 1
   ATOM 9823 CB B ASP B 295 ? -3.15968 -8.48668 -11.88059 0.388 25.60442 C ? B ? 295 CB 1
   ATOM 9824 CG B ASP B 295 ? -2.52038 -7.78538 -10.70536 0.388 25.32054 C ? B ? 295 CG 1
   ATOM 9825 OD1 B ASP B 295 ? -3.23329 -7.43784 -9.73490 0.388 25.35635 O ? B ? 295 OD1 1
   ATOM 9826 OD2 B ASP B 295 ? -1.29311 -7.59635 -10.75307 0.388 24.08282 O ? B ? 295 OD2 1
   ATOM 9827 N C ASP B 295 ? -4.98426 -10.22366 -10.27741 0.144 26.49397 N ? B ? 295 N 1
   ATOM 9828 CA C ASP B 295 ? -5.05464 -9.15668 -11.27130 0.144 26.72923 C ? B ? 295 CA 1
   ATOM 9829 C C ASP B 295 ? -5.58572 -9.67485 -12.60062 0.144 27.47538 C ? B ? 295 C 1
   ATOM 9830 O C ASP B 295 ? -6.31783 -8.96847 -13.30380 0.144 28.06177 O ? B ? 295 O 1
   ATOM 9831 CB C ASP B 295 ? -3.67696 -8.52137 -11.46260 0.144 25.85915 C ? B ? 295 CB 1
   ATOM 9832 CG C ASP B 295 ? -3.18368 -7.80884 -10.21956 0.144 25.56186 C ? B ? 295 CG 1
   ATOM 9833 OD1 C ASP B 295 ? -4.02773 -7.37509 -9.41199 0.144 25.72625 O ? B ? 295 OD1 1
   ATOM 9834 OD2 C ASP B 295 ? -1.95120 -7.67893 -10.05072 0.144 24.86747 O ? B ? 295 OD2 1
   ATOM 9835 N A VAL B 296 ? -5.13500 -10.92965 -13.16758 0.402 27.15341 N ? B ? 296 N 1
   ATOM 9836 CA A VAL B 296 ? -5.55811 -11.60079 -14.39033 0.402 27.67154 C ? B ? 296 CA 1
   ATOM 9837 C A VAL B 296 ? -6.99599 -12.07687 -14.26269 0.402 28.77183 C ? B ? 296 C 1
   ATOM 9838 O A VAL B 296 ? -7.79993 -11.94506 -15.19723 0.402 29.41360 O ? B ? 296 O 1
   ATOM 9839 CB A VAL B 296 ? -4.60321 -12.76380 -14.70935 0.402 27.34349 C ? B ? 296 CB 1
   ATOM 9840 CG1 A VAL B 296 ? -5.21656 -13.67020 -15.75130 0.402 27.39016 C ? B ? 296 CG1 1
   ATOM 9841 CG2 A VAL B 296 ? -3.25399 -12.23245 -15.17738 0.402 26.34464 C ? B ? 296 CG2 1
   ATOM 9842 N B VAL B 296 ? -4.98453 -10.76151 -13.19021 0.395 27.15619 N ? B ? 296 N 1
   ATOM 9843 CA B VAL B 296 ? -5.54355 -11.30321 -14.42017 0.395 27.68756 C ? B ? 296 CA 1
   ATOM 9844 C B VAL B 296 ? -7.04864 -11.47787 -14.28967 0.395 28.81890 C ? B ? 296 C 1
   ATOM 9845 O B VAL B 296 ? -7.80307 -11.17051 -15.22103 0.395 29.50261 O ? B ? 296 O 1
   ATOM 9846 CB B VAL B 296 ? -4.84655 -12.62331 -14.78957 0.395 27.37741 C ? B ? 296 CB 1
   ATOM 9847 CG1 B VAL B 296 ? -5.50666 -13.24304 -16.00899 0.395 27.48605 C ? B ? 296 CG1 1
   ATOM 9848 CG2 B VAL B 296 ? -3.36949 -12.37774 -15.05490 0.395 26.40000 C ? B ? 296 CG2 1
   ATOM 9849 N C VAL B 296 ? -5.22706 -10.90775 -12.96289 0.203 27.18898 N ? B ? 296 N 1
   ATOM 9850 CA C VAL B 296 ? -5.69189 -11.46881 -14.22592 0.203 27.74648 C ? B ? 296 CA 1
   ATOM 9851 C C VAL B 296 ? -7.17265 -11.81391 -14.14150 0.203 28.79026 C ? B ? 296 C 1
   ATOM 9852 O C VAL B 296 ? -7.91703 -11.66642 -15.11919 0.203 29.44209 O ? B ? 296 O 1
   ATOM 9853 CB C VAL B 296 ? -4.84135 -12.69346 -14.60705 0.203 27.35902 C ? B ? 296 CB 1
   ATOM 9854 CG1 C VAL B 296 ? -5.23940 -13.21530 -15.98062 0.203 27.54278 C ? B ? 296 CG1 1
   ATOM 9855 CG2 C VAL B 296 ? -3.36267 -12.33867 -14.57068 0.203 26.45716 C ? B ? 296 CG2 1
   ATOM 9856 N A VAL B 297 ? -7.34371 -12.63144 -13.10183 0.387 28.43113 N ? B ? 297 N 1
   ATOM 9857 CA A VAL B 297 ? -8.70192 -13.11568 -12.88081 0.387 28.92529 C ? B ? 297 CA 1
   ATOM 9858 C A VAL B 297 ? -9.68959 -11.96014 -12.91802 0.387 29.70878 C ? B ? 297 C 1
   ATOM 9859 O A VAL B 297 ? -10.73703 -12.03889 -13.56527 0.387 30.60124 O ? B ? 297 O 1
   ATOM 9860 CB A VAL B 297 ? -8.78531 -13.88151 -11.54936 0.387 28.33112 C ? B ? 297 CB 1
   ATOM 9861 CG1 A VAL B 297 ? -10.24280 -14.06646 -11.13278 0.387 29.00808 C ? B ? 297 CG1 1
   ATOM 9862 CG2 A VAL B 297 ? -8.07932 -15.21931 -11.67339 0.387 28.65812 C ? B ? 297 CG2 1
   ATOM 9863 N B VAL B 297 ? -7.51508 -11.96371 -13.13682 0.417 28.40748 N ? B ? 297 N 1
   ATOM 9864 CA B VAL B 297 ? -8.93951 -12.25255 -12.99968 0.417 29.29384 C ? B ? 297 CA 1
   ATOM 9865 C B VAL B 297 ? -9.74280 -10.96049 -12.95972 0.417 30.10973 C ? B ? 297 C 1
   ATOM 9866 O B VAL B 297 ? -10.75667 -10.83050 -13.65052 0.417 30.80623 O ? B ? 297 O 1
   ATOM 9867 CB B VAL B 297 ? -9.21142 -13.14381 -11.76831 0.417 28.67091 C ? B ? 297 CB 1
   ATOM 9868 CG1 B VAL B 297 ? -8.42626 -14.43695 -11.86844 0.417 28.35833 C ? B ? 297 CG1 1
   ATOM 9869 CG2 B VAL B 297 ? -8.89105 -12.43319 -10.46106 0.417 28.38532 C ? B ? 297 CG2 1
   ATOM 9870 N C VAL B 297 ? -7.62494 -12.26823 -12.97777 0.197 28.47464 N ? B ? 297 N 1
   ATOM 9871 CA C VAL B 297 ? -9.01902 -12.65190 -12.79304 0.197 29.16740 C ? B ? 297 CA 1
   ATOM 9872 C C VAL B 297 ? -9.91228 -11.42289 -12.75219 0.197 29.99323 C ? B ? 297 C 1
   ATOM 9873 O C VAL B 297 ? -10.58555 -11.10783 -13.72941 0.197 30.74775 O ? B ? 297 O 1
   ATOM 9874 CB C VAL B 297 ? -9.20178 -13.48901 -11.52022 0.197 28.62109 C ? B ? 297 CB 1
   ATOM 9875 CG1 C VAL B 297 ? -10.68151 -13.74525 -11.26866 0.197 28.94440 C ? B ? 297 CG1 1
   ATOM 9876 CG2 C VAL B 297 ? -8.43968 -14.79740 -11.63906 0.197 28.55016 C ? B ? 297 CG2 1
   ATOM 9877 N A ARG B 298 ? -9.35686 -10.86075 -12.24352 0.521 29.82429 N ? B ? 298 N 1
   ATOM 9878 CA A ARG B 298 ? -10.30968 -9.76856 -12.08340 0.521 30.72875 C ? B ? 298 CA 1
   ATOM 9879 C A ARG B 298 ? -10.49905 -8.98810 -13.37615 0.521 31.32868 C ? B ? 298 C 1
   ATOM 9880 O A ARG B 298 ? -11.63258 -8.67916 -13.76176 0.521 32.87004 O ? B ? 298 O 1
   ATOM 9881 CB A ARG B 298 ? -9.85634 -8.83367 -10.97221 0.521 30.51647 C ? B ? 298 CB 1
   ATOM 9882 CG A ARG B 298 ? -10.57087 -7.51196 -11.03068 0.521 32.35548 C ? B ? 298 CG 1
   ATOM 9883 CD A ARG B 298 ? -9.90871 -6.49694 -10.14610 0.521 33.34404 C ? B ? 298 CD 1
   ATOM 9884 NE A ARG B 298 ? -10.54737 -5.19377 -10.26195 0.521 34.49398 N ? B ? 298 NE 1
   ATOM 9885 CZ A ARG B 298 ? -10.39026 -4.36958 -11.28929 0.521 33.14036 C ? B ? 298 CZ 1
   ATOM 9886 NH1 A ARG B 298 ? -9.68730 -4.71636 -12.36020 0.521 31.76448 N ? B ? 298 NH1 1
   ATOM 9887 NH2 A ARG B 298 ? -10.94355 -3.16299 -11.23678 0.521 32.26082 N ? B ? 298 NH2 1
   ATOM 9888 N B ARG B 298 ? -9.28436 -9.96954 -12.18890 0.479 29.86539 N ? B ? 298 N 1
   ATOM 9889 CA B ARG B 298 ? -10.01929 -8.71877 -12.06868 0.479 30.62021 C ? B ? 298 CA 1
   ATOM 9890 C B ARG B 298 ? -10.08023 -7.96584 -13.38560 0.479 31.14163 C ? B ? 298 C 1
   ATOM 9891 O B ARG B 298 ? -10.89807 -7.05002 -13.52529 0.479 32.20971 O ? B ? 298 O 1
   ATOM 9892 CB B ARG B 298 ? -9.38418 -7.83407 -10.99850 0.479 31.21361 C ? B ? 298 CB 1
   ATOM 9893 CG B ARG B 298 ? -9.99699 -7.94625 -9.59808 0.479 31.35263 C ? B ? 298 CG 1
   ATOM 9894 CD B ARG B 298 ? -9.52220 -6.78575 -8.71571 0.479 31.97851 C ? B ? 298 CD 1
   ATOM 9895 NE B ARG B 298 ? -10.08398 -5.51201 -9.15300 0.479 33.23178 N ? B ? 298 NE 1
   ATOM 9896 CZ B ARG B 298 ? -9.51758 -4.68428 -10.02627 0.479 32.50708 C ? B ? 298 CZ 1
   ATOM 9897 NH1 B ARG B 298 ? -8.34035 -4.94850 -10.58125 0.479 31.84471 N ? B ? 298 NH1 1
   ATOM 9898 NH2 B ARG B 298 ? -10.15235 -3.56278 -10.36033 0.479 32.22585 N ? B ? 298 NH2 1
   ATOM 9899 N A GLN B 299 ? -9.40211 -8.62386 -14.04236 0.422 30.42505 N ? B ? 299 N 1
   ATOM 9900 CA A GLN B 299 ? -9.53216 -7.85401 -15.27530 0.422 30.87276 C ? B ? 299 CA 1
   ATOM 9901 C A GLN B 299 ? -10.31553 -8.63968 -16.31614 0.422 31.50872 C ? B ? 299 C 1
   ATOM 9902 O A GLN B 299 ? -11.13476 -8.07380 -17.05238 0.422 31.77479 O ? B ? 299 O 1
   ATOM 9903 CB A GLN B 299 ? -8.15166 -7.46793 -15.80427 0.422 30.46053 C ? B ? 299 CB 1
   ATOM 9904 CG A GLN B 299 ? -8.19496 -6.70438 -17.10664 0.422 30.27412 C ? B ? 299 CG 1
   ATOM 9905 CD A GLN B 299 ? -6.84449 -6.18223 -17.51516 0.422 30.33204 C ? B ? 299 CD 1
   ATOM 9906 OE1 A GLN B 299 ? -6.64079 -5.78573 -18.66298 0.422 30.15735 O ? B ? 299 OE1 1
   ATOM 9907 NE2 A GLN B 299 ? -5.90707 -6.17299 -16.57719 0.422 29.14428 N ? B ? 299 NE2 1
   ATOM 9908 N B GLN B 299 ? -9.23087 -8.32537 -14.34604 0.400 30.50545 N ? B ? 299 N 1
   ATOM 9909 CA B GLN B 299 ? -9.27414 -7.74457 -15.67675 0.400 30.84098 C ? B ? 299 CA 1
   ATOM 9910 C B GLN B 299 ? -9.91841 -8.67015 -16.69965 0.400 31.45103 C ? B ? 299 C 1
   ATOM 9911 O B GLN B 299 ? -10.26695 -8.21210 -17.79661 0.400 31.31596 O ? B ? 299 O 1
   ATOM 9912 CB B GLN B 299 ? -7.86212 -7.36869 -16.13152 0.400 30.37376 C ? B ? 299 CB 1
   ATOM 9913 CG B GLN B 299 ? -7.85316 -6.36459 -17.23850 0.400 30.19155 C ? B ? 299 CG 1
   ATOM 9914 CD B GLN B 299 ? -6.46639 -6.02579 -17.68146 0.400 30.33003 C ? B ? 299 CD 1
   ATOM 9915 OE1 B GLN B 299 ? -6.26014 -5.61061 -18.81604 0.400 30.60588 O ? B ? 299 OE1 1
   ATOM 9916 NE2 B GLN B 299 ? -5.49875 -6.19539 -16.79026 0.400 29.24198 N ? B ? 299 NE2 1
   ATOM 9917 N C GLN B 299 ? -9.49904 -8.50384 -13.94136 0.178 30.46862 N ? B ? 299 N 1
   ATOM 9918 CA C GLN B 299 ? -9.62343 -7.85101 -15.23736 0.178 30.85237 C ? B ? 299 CA 1
   ATOM 9919 C C GLN B 299 ? -10.47897 -8.69177 -16.18465 0.178 31.52589 C ? B ? 299 C 1
   ATOM 9920 O C GLN B 299 ? -11.47521 -8.21289 -16.73028 0.178 31.80078 O ? B ? 299 O 1
   ATOM 9921 CB C GLN B 299 ? -8.24118 -7.59697 -15.83762 0.178 30.46382 C ? B ? 299 CB 1
   ATOM 9922 CG C GLN B 299 ? -8.25547 -6.77484 -17.11010 0.178 30.30476 C ? B ? 299 CG 1
   ATOM 9923 CD C GLN B 299 ? -6.87613 -6.29142 -17.49776 0.178 30.31639 C ? B ? 299 CD 1
   ATOM 9924 OE1 C GLN B 299 ? -6.65848 -5.83247 -18.61888 0.178 30.89369 O ? B ? 299 OE1 1
   ATOM 9925 NE2 C GLN B 299 ? -5.93525 -6.38713 -16.57060 0.178 29.46853 N ? B ? 299 NE2 1
   ATOM 9926 N D GLN B 299 ? -9.28071 -8.51859 -14.22564 0.000 30.46520 N ? B ? 299 N 1
   ATOM 9927 CA D GLN B 299 ? -9.38770 -7.80240 -15.49048 0.000 30.83880 C ? B ? 299 CA 1
   ATOM 9928 C D GLN B 299 ? -10.16818 -8.63058 -16.50780 0.000 31.41570 C ? B ? 299 C 1
   ATOM 9929 O D GLN B 299 ? -10.83075 -8.08680 -17.39524 0.000 31.51703 O ? B ? 299 O 1
   ATOM 9930 CB D GLN B 299 ? -7.99930 -7.45835 -16.02768 0.000 30.42074 C ? B ? 299 CB 1
   ATOM 9931 CG D GLN B 299 ? -8.01096 -6.57440 -17.25924 0.000 30.30003 C ? B ? 299 CG 1
   ATOM 9932 CD D GLN B 299 ? -6.63024 -6.08629 -17.63478 0.000 30.29248 C ? B ? 299 CD 1
   ATOM 9933 OE1 D GLN B 299 ? -6.44351 -5.46320 -18.67785 0.000 30.49907 O ? B ? 299 OE1 1
   ATOM 9934 NE2 D GLN B 299 ? -5.65267 -6.36344 -16.78181 0.000 29.24897 N ? B ? 299 NE2 1
   ATOM 9935 N . CYS B 300 ? -10.09254 -9.95258 -16.36818 1.000 32.75926 N ? B ? 300 N 1
   ATOM 9936 CA . CYS B 300 ? -10.84946 -10.88398 -17.20382 1.000 33.44114 C ? B ? 300 CA 1
   ATOM 9937 C . CYS B 300 ? -12.07005 -11.44660 -16.45370 1.000 36.61963 C ? B ? 300 C 1
   ATOM 9938 O . CYS B 300 ? -12.43427 -12.62290 -16.64132 1.000 41.78885 O ? B ? 300 O 1
   ATOM 9939 CB . CYS B 300 ? -9.94760 -12.02556 -17.67480 1.000 33.26805 C ? B ? 300 CB 1
   ATOM 9940 SG . CYS B 300 ? -8.34310 -11.51455 -18.38537 1.000 41.36720 S ? B ? 300 SG 1
   ATOM 9941 N . SER B 301 ? -12.70124 -10.63023 -15.58235 1.000 36.85747 N ? B ? 301 N 1
   ATOM 9942 CA . SER B 301 ? -13.94930 -10.98527 -14.90372 1.000 38.97301 C ? B ? 301 CA 1
   ATOM 9943 C . SER B 301 ? -14.89604 -9.78357 -14.83874 1.000 41.81468 C ? B ? 301 C 1
   ATOM 9944 O . SER B 301 ? -15.86859 -9.73209 -15.60296 1.000 51.66252 O ? B ? 301 O 1
   ATOM 9945 CB . SER B 301 ? -13.70238 -11.52653 -13.49957 1.000 37.93438 C ? B ? 301 CB 1
   ATOM 9946 OG . SER B 301 ? -13.26862 -10.50448 -12.62008 1.000 37.73633 O ? B ? 301 OG 1
   ATOM 9947 N . GLY B 302 ? -14.65493 -8.80879 -13.94410 1.000 40.76752 N ? B ? 302 N 1
   ATOM 9948 CA . GLY B 302 ? -15.59426 -7.69127 -13.85882 1.000 44.12422 C ? B ? 302 CA 1
   ATOM 9949 C . GLY B 302 ? -15.36789 -6.57031 -12.85347 1.000 43.58424 C ? B ? 302 C 1
   ATOM 9950 O . GLY B 302 ? -15.92569 -5.47873 -13.03308 1.000 40.94240 O ? B ? 302 O 1
   ATOM 9951 N . VAL B 303 ? -14.52119 -6.80576 -11.83603 1.000 44.94271 N ? B ? 303 N 1
   ATOM 9952 CA . VAL B 303 ? -14.67981 -6.17422 -10.51724 1.000 48.00252 C ? B ? 303 CA 1
   ATOM 9953 C . VAL B 303 ? -14.55876 -4.65350 -10.60273 1.000 42.76252 C ? B ? 303 C 1
   ATOM 9954 O . VAL B 303 ? -13.67726 -4.11683 -11.28903 1.000 39.73518 O ? B ? 303 O 1
   ATOM 9955 CB . VAL B 303 ? -13.66367 -6.75975 -9.51572 1.000 43.08186 C ? B ? 303 CB 1
   ATOM 9956 CG1 . VAL B 303 ? -13.90853 -6.23193 -8.12469 1.000 47.66252 C ? B ? 303 CG1 1
   ATOM 9957 CG2 . VAL B 303 ? -13.73294 -8.29744 -9.50916 1.000 42.38092 C ? B ? 303 CG2 1
   ATOM 9958 N . THR B 304 ? -15.45537 -3.95399 -9.88745 1.000 43.88252 N ? B ? 304 N 1
   ATOM 9959 CA . THR B 304 ? -15.51823 -2.49674 -9.82742 1.000 40.38556 C ? B ? 304 CA 1
   ATOM 9960 C . THR B 304 ? -15.55844 -2.03923 -8.36651 1.000 44.37101 C ? B ? 304 C 1
   ATOM 9961 O . THR B 304 ? -15.82902 -2.82837 -7.44887 1.000 46.66006 O ? B ? 304 O 1
   ATOM 9962 CB . THR B 304 ? -16.76247 -1.95130 -10.56452 1.000 36.67453 C ? B ? 304 CB 1
   ATOM 9963 OG1 . THR B 304 ? -17.95719 -2.51191 -9.99126 1.000 39.46334 O ? B ? 304 OG1 1
   ATOM 9964 CG2 . THR B 304 ? -16.72000 -2.27058 -12.05054 1.000 32.32635 C ? B ? 304 CG2 1
   ATOM 9965 N . PHE B 305 ? -15.27700 -0.74384 -8.15146 1.000 41.32650 N ? B ? 305 N 1
   ATOM 9966 CA . PHE B 305 ? -15.35173 -0.12036 -6.81873 1.000 41.10252 C ? B ? 305 CA 1
   ATOM 9967 C . PHE B 305 ? -15.86182 1.30527 -6.99652 1.000 43.67252 C ? B ? 305 C 1
   ATOM 9968 O . PHE B 305 ? -15.13318 2.19090 -7.47927 1.000 42.60900 O ? B ? 305 O 1
   ATOM 9969 CB . PHE B 305 ? -14.01712 -0.12975 -6.07485 1.000 38.64252 C ? B ? 305 CB 1
   ATOM 9970 CG . PHE B 305 ? -13.04264 -1.11782 -6.62189 1.000 38.02417 C ? B ? 305 CG 1
   ATOM 9971 CD1 . PHE B 305 ? -12.88728 -2.35945 -6.02779 1.000 39.72669 C ? B ? 305 CD1 1
   ATOM 9972 CD2 . PHE B 305 ? -12.30817 -0.81596 -7.75580 1.000 33.73053 C ? B ? 305 CD2 1
   ATOM 9973 CE1 . PHE B 305 ? -12.02059 -3.29166 -6.53677 1.000 36.14115 C ? B ? 305 CE1 1
   ATOM 9974 CE2 . PHE B 305 ? -11.44070 -1.74628 -8.29084 1.000 37.23994 C ? B ? 305 CE2 1
   ATOM 9975 CZ . PHE B 305 ? -11.29352 -2.99306 -7.66372 1.000 36.40290 C ? B ? 305 CZ 1
   ATOM 9976 N . GLN B 306 ? -17.12850 1.49088 -6.63240 1.000 45.51621 N ? B ? 306 N 1
   ATOM 9977 CA . GLN B 306 ? -17.76281 2.78663 -6.46372 1.000 45.22372 C ? B ? 306 CA 1
   ATOM 9978 C . GLN B 306 ? -18.60744 2.72942 -5.17995 1.000 61.86252 C ? B ? 306 C 1
   ATOM 9979 O . GLN B 306 ? -18.55707 1.74213 -4.42627 1.000 54.65675 O ? B ? 306 O 1
   ATOM 9980 CB . GLN B 306 ? -18.62860 3.13552 -7.68325 1.000 43.01732 C ? B ? 306 CB 1
   ATOM 9981 CG . GLN B 306 ? -19.41901 4.43810 -7.58416 1.000 43.42684 C ? B ? 306 CG 1
   ATOM 9982 CD . GLN B 306 ? -20.85117 4.20854 -7.15108 1.000 44.99252 C ? B ? 306 CD 1
   ATOM 9983 OE1 . GLN B 306 ? -21.34102 4.85512 -6.22232 1.000 52.82252 O ? B ? 306 OE1 1
   ATOM 9984 NE2 . GLN B 306 ? -21.53739 3.28146 -7.82654 1.000 45.16102 N ? B ? 306 NE2 1
   HETATM 9985 O . DMS A 501 ? -20.33237 8.58802 -9.19834 1.000 37.82632 O ? C ? . O 1
   HETATM 9986 C1 . DMS A 501 ? -20.32891 10.72641 -7.77091 1.000 31.85046 C ? C ? . C1 1
   HETATM 9987 C2 . DMS A 501 ? -21.63722 10.63264 -10.20167 1.000 27.81620 C ? C ? . C2 1
   HETATM 9988 S . DMS A 501 ? -21.35758 9.62107 -8.73615 1.000 48.96006 S ? C ? . S 1
   HETATM 9989 O . DMS A 502 ? -34.54568 -3.38569 -23.60563 1.000 42.23090 O ? D ? . O 1
   HETATM 9990 C1 . DMS A 502 ? -32.95289 -1.74026 -24.90606 1.000 29.68399 C ? D ? . C1 1
   HETATM 9991 C2 . DMS A 502 ? -32.51919 -4.40783 -24.89950 1.000 32.51482 C ? D ? . C2 1
   HETATM 9992 S . DMS A 502 ? -33.91462 -3.25859 -24.96877 1.000 49.77398 S ? D ? . S 1
   HETATM 9993 O . DMS A 503 ? -31.32176 3.03474 -40.27449 1.000 55.32252 O ? E ? . O 1
   HETATM 9994 C1 . DMS A 503 ? -31.97203 5.56699 -40.58325 1.000 40.80679 C ? E ? . C1 1
   HETATM 9995 C2 . DMS A 503 ? -30.36980 4.73484 -38.40643 1.000 31.43417 C ? E ? . C2 1
   HETATM 9996 S . DMS A 503 ? -30.65784 4.39190 -40.16962 1.000 88.11252 S ? E ? . S 1
   HETATM 9997 O . DMS A 504 ? 24.23749 18.32022 -24.52441 1.000 51.05321 O ? F ? . O 1
   HETATM 9998 C1 . DMS A 504 ? 23.75080 20.32888 -26.27496 1.000 43.19375 C ? F ? . C1 1
   HETATM 9999 C2 . DMS A 504 ? 22.33776 20.15122 -23.95041 1.000 44.85584 C ? F ? . C2 1
   HETATM 10000 S . DMS A 504 ? 23.07045 19.04726 -25.18746 1.000 54.27252 S ? F ? . S 1
   HETATM 10001 O . DMS A 505 ? 3.59476 -3.12520 -45.99042 1.000 41.44262 O ? G ? . O 1
   HETATM 10002 C1 . DMS A 505 ? 5.16011 -4.91747 -44.80185 1.000 39.01668 C ? G ? . C1 1
   HETATM 10003 C2 . DMS A 505 ? 5.89117 -3.75308 -47.23310 1.000 34.40006 C ? G ? . C2 1
   HETATM 10004 S . DMS A 505 ? 4.41615 -4.34032 -46.35733 1.000 62.14252 S ? G ? . S 1
   HETATM 10005 O . DMS A 506 ? -21.26858 20.14149 -24.07606 1.000 37.66865 O ? H ? . O 1
   HETATM 10006 C1 . DMS A 506 ? -18.72849 20.87919 -24.37964 1.000 30.42973 C ? H ? . C1 1
   HETATM 10007 C2 . DMS A 506 ? -20.38066 22.31293 -22.79259 1.000 37.61154 C ? H ? . C2 1
   HETATM 10008 S . DMS A 506 ? -20.46029 21.39519 -24.35718 1.000 49.09455 S ? H ? . S 1
   HETATM 10009 O . DMS A 507 ? -22.26227 -0.51639 -44.11275 1.000 41.37449 O ? I ? . O 1
   HETATM 10010 C1 . DMS A 507 ? -20.44245 1.27072 -43.17174 1.000 39.62750 C ? I ? . C1 1
   HETATM 10011 C2 . DMS A 507 ? -19.83940 -1.37985 -43.18840 1.000 40.63786 C ? I ? . C2 1
   HETATM 10012 S . DMS A 507 ? -21.28330 -0.31922 -42.95781 1.000 73.88252 S ? I ? . S 1
   HETATM 10013 O . DMS A 508 ? 0.31110 11.17272 -19.14756 1.000 32.58666 O ? J ? . O 1
   HETATM 10014 C1 . DMS A 508 ? 2.26696 11.67875 -17.58140 1.000 36.00599 C ? J ? . C1 1
   HETATM 10015 C2 . DMS A 508 ? -0.28593 11.44469 -16.73370 1.000 27.13386 C ? J ? . C2 1
   HETATM 10016 S . DMS A 508 ? 0.62002 12.21613 -18.08360 1.000 41.04132 S ? J ? . S 1
   HETATM 10017 C02 . Y25 A 509 ? -18.74250 -4.77395 -25.27914 0.596 27.89817 C ? K ? . C02 1
   HETATM 10018 C03 . Y25 A 509 ? -17.80638 -3.74706 -25.33072 0.596 25.80474 C ? K ? . C03 1
   HETATM 10019 C05 . Y25 A 509 ? -16.04333 -5.18101 -25.33035 0.596 26.75454 C ? K ? . C05 1
   HETATM 10020 C06 . Y25 A 509 ? -16.90087 -6.25517 -25.27740 0.596 28.31473 C ? K ? . C06 1
   HETATM 10021 C08 . Y25 A 509 ? -18.26728 -6.07471 -25.25342 0.596 28.05273 C ? K ? . C08 1
   HETATM 10022 N04 . Y25 A 509 ? -16.50361 -3.95439 -25.36093 0.596 24.37419 N ? K ? . N04 1
   HETATM 10023 O01 . Y25 A 509 ? -20.07687 -4.58807 -25.24742 0.596 30.47217 O ? K ? . O01 1
   HETATM 10024 CL07 . Y25 A 509 ? -16.24215 -7.84390 -25.24690 0.596 33.24631 Cl ? K ? . CL07 1
   HETATM 10025 O . HOH A 601 ? -21.08828 11.02462 -37.32240 0.670 23.10977 O ? L ? . O 1
   HETATM 10026 O . HOH A 602 ? -33.84868 7.29710 -13.36957 0.732 29.17878 O ? L ? . O 1
   HETATM 10028 O . HOH A 604 ? 22.51959 14.98984 -34.68237 0.779 24.17023 O ? L ? . O 1
   HETATM 10029 O . HOH A 605 ? -18.04407 0.39613 -41.15352 0.980 30.41181 O ? L ? . O 1
   HETATM 10031 O . HOH A 607 ? 21.79717 -6.83694 -37.99343 0.645 27.05880 O ? L ? . O 1
   HETATM 10032 O . HOH A 608 ? -22.69208 18.97399 -20.60831 0.803 25.30556 O ? L ? . O 1
   HETATM 10034 O . HOH A 610 ? 16.96498 7.63372 -52.92245 0.668 24.69373 O ? L ? . O 1
   HETATM 10035 O . HOH A 611 ? -10.80229 -5.84935 -19.20091 0.858 29.73806 O ? L ? . O 1
   HETATM 10036 O . HOH A 612 ? -0.36943 -2.68818 -34.58984 0.737 30.06082 O ? L ? . O 1
   HETATM 10037 O . HOH A 613 ? 9.18262 17.52468 -16.23445 0.998 40.26658 O ? L ? . O 1
   HETATM 10038 O . HOH A 614 ? 21.42113 1.16192 -33.60076 0.631 23.51456 O ? L ? . O 1
   HETATM 10039 O . HOH A 615 ? -35.96453 0.31102 -28.10395 0.813 26.87053 O ? L ? . O 1
   HETATM 10040 O . HOH A 616 ? -38.16701 1.54035 -29.17339 0.940 28.64475 O ? L ? . O 1
   HETATM 10041 O . HOH A 617 ? -15.31742 6.14069 -17.98155 0.640 20.86447 O ? L ? . O 1
   HETATM 10042 O . HOH A 618 ? 14.93214 15.75277 -45.97943 0.578 23.62466 O ? L ? . O 1
   HETATM 10043 O . HOH A 619 ? -32.29488 -4.65540 -37.27004 0.750 31.95714 O ? L ? . O 1
   HETATM 10044 O . HOH A 620 ? 5.20857 21.66479 -41.44221 0.872 30.36660 O ? L ? . O 1
   HETATM 10045 O . HOH A 621 ? -14.67988 5.80303 -8.20086 0.812 28.37941 O ? L ? . O 1
   HETATM 10046 O . HOH A 622 ? 19.07607 9.76497 -47.21248 0.780 21.76489 O ? L ? . O 1
   HETATM 10047 O . HOH A 623 ? 10.58998 1.64993 -18.46805 0.848 34.29234 O ? L ? . O 1
   HETATM 10048 O . HOH A 624 ? -15.62921 14.92734 -10.74638 0.656 21.09518 O ? L ? . O 1
   HETATM 10049 O . HOH A 625 ? 16.00737 11.92295 -50.98401 0.913 24.71497 O ? L ? . O 1
   HETATM 10050 O . HOH A 626 ? -2.24723 11.21177 -22.88036 0.993 24.09431 O ? L ? . O 1
   HETATM 10051 O . HOH A 627 ? 16.28645 -0.71862 -20.86241 0.788 30.54712 O ? L ? . O 1
   HETATM 10052 O . HOH A 628 ? 3.05348 18.82421 -42.96508 0.895 29.26214 O ? L ? . O 1
   HETATM 10053 O . HOH A 629 ? 14.18725 10.11578 -52.02616 0.632 23.77231 O ? L ? . O 1
   HETATM 10054 O . HOH A 630 ? -15.22638 14.80967 -28.06409 0.831 20.31356 O ? L ? . O 1
   HETATM 10055 O . HOH A 633 ? 2.37706 -0.42762 -31.14628 0.561 23.78558 O ? L ? . O 1
   HETATM 10057 O . HOH A 635 ? -4.40192 1.89860 -28.48301 0.959 20.16768 O ? L ? . O 1
   HETATM 10058 O . HOH A 636 ? 22.66099 14.24989 -25.33357 0.834 27.52392 O ? L ? . O 1
   HETATM 10059 O . HOH A 637 ? -11.35860 -5.64370 -37.10563 0.900 32.01941 O ? L ? . O 1
   HETATM 10060 O . HOH A 638 ? -21.68706 13.35319 -8.21381 0.793 25.46357 O ? L ? . O 1
   HETATM 10061 O . HOH A 639 ? -11.96810 20.92700 -12.33593 0.958 29.68758 O ? L ? . O 1
   HETATM 10062 O . HOH A 640 ? -17.32178 15.97972 -33.84866 0.652 21.15527 O ? L ? . O 1
   HETATM 10063 O . HOH A 641 ? 18.37095 10.64319 -51.43642 0.593 22.78762 O ? L ? . O 1
   HETATM 10064 O . HOH A 642 ? 9.52991 17.86802 -29.18394 0.698 27.28176 O ? L ? . O 1
   HETATM 10065 O . HOH A 643 ? -29.62226 2.31754 -14.06868 0.659 27.41214 O ? L ? . O 1
   HETATM 10066 O . HOH A 644 ? 24.94823 13.25728 -31.15030 0.525 24.29290 O ? L ? . O 1
   HETATM 10067 O . HOH A 645 ? 1.06813 15.45094 -40.00849 0.825 22.95887 O ? L ? . O 1
   HETATM 10068 O . HOH A 646 ? -4.54787 7.48615 -39.99700 0.613 23.79872 O ? L ? . O 1
   HETATM 10069 O . HOH A 647 ? -22.74880 -1.75319 -17.53851 0.784 26.97685 O ? L ? . O 1
   HETATM 10070 O . HOH A 648 ? 16.98751 2.79844 -22.21163 0.949 32.36767 O ? L ? . O 1
   HETATM 10071 O . HOH A 649 ? -17.94298 6.63103 -39.02689 0.735 22.76869 O ? L ? . O 1
   HETATM 10072 O . HOH A 650 ? 6.10386 6.22530 -28.08226 0.789 21.21440 O ? L ? . O 1
   HETATM 10073 O . HOH A 651 ? -0.24471 -0.62867 -28.60589 0.580 24.65389 O ? L ? . O 1
   HETATM 10074 O . HOH A 652 ? -16.07596 21.57644 -25.89781 0.648 29.17011 O ? L ? . O 1
   HETATM 10076 O . HOH A 655 ? -11.91693 -3.78353 -17.97304 0.860 30.64092 O ? L ? . O 1
   HETATM 10077 O . HOH A 656 ? -43.33522 4.56725 -24.56711 0.735 26.10594 O ? L ? . O 1
   HETATM 10078 O . HOH A 657 ? 19.03169 6.60487 -49.09228 0.744 22.25693 O ? L ? . O 1
   HETATM 10079 O . HOH A 658 ? 11.68044 9.74950 -15.54711 0.996 37.85747 O ? L ? . O 1
   HETATM 10081 O . HOH A 660 ? -9.99579 1.63909 -40.14115 0.926 27.28163 O ? L ? . O 1
   HETATM 10082 O . HOH A 661 ? -24.33869 3.65676 -30.27905 0.835 19.83115 O ? L ? . O 1
   HETATM 10083 O . HOH A 662 ? 23.87591 14.63289 -28.11033 0.764 25.64965 O ? L ? . O 1
   HETATM 10084 O . HOH A 663 ? 11.62757 21.98338 -38.05725 0.772 30.69471 O ? L ? . O 1
   HETATM 10085 O . HOH A 664 ? -28.23546 10.20862 -35.16750 0.591 21.93362 O ? L ? . O 1
   HETATM 10086 O . HOH A 666 ? 8.71806 -1.71018 -34.75482 0.736 23.35790 O ? L ? . O 1
   HETATM 10087 O . HOH A 667 ? -25.88562 2.60253 -37.47994 0.689 23.47306 O ? L ? . O 1
   HETATM 10089 O . HOH A 669 ? -36.67094 9.96634 -32.84598 0.558 22.90137 O ? L ? . O 1
   HETATM 10090 O . HOH A 670 ? 11.90128 1.26816 -52.98367 0.974 30.92893 O ? L ? . O 1
   HETATM 10092 O . HOH A 672 ? 19.91795 13.38302 -19.84136 0.969 40.70447 O ? L ? . O 1
   HETATM 10093 O . HOH A 673 ? -22.42445 16.42019 -27.12890 0.704 21.83006 O ? L ? . O 1
   HETATM 10094 O . HOH A 674 ? -29.61768 -0.42987 -42.71710 0.801 24.51672 O ? L ? . O 1
   HETATM 10096 O . HOH A 676 ? 15.91080 -5.03055 -42.93265 0.761 25.60554 O ? L ? . O 1
   HETATM 10097 O . HOH A 677 ? -18.94657 -5.01937 -29.05831 0.917 29.95356 O ? L ? . O 1
   HETATM 10098 O . HOH A 678 ? 1.98970 8.19789 -20.39962 1.000 24.45289 O ? L ? . O 1
   HETATM 10099 O . HOH A 679 ? -7.22678 -4.47291 -27.92370 0.838 27.91246 O ? L ? . O 1
   HETATM 10100 O . HOH A 680 ? 18.26071 5.01851 -47.07605 0.625 25.18931 O ? L ? . O 1
   HETATM 10101 O . HOH A 681 ? 3.17083 0.83597 -45.28507 0.857 25.49941 O ? L ? . O 1
   HETATM 10102 O . HOH A 682 ? 1.14690 7.95406 -22.89415 0.814 25.16665 O ? L ? . O 1
   HETATM 10103 O . HOH A 683 ? -5.56142 21.58277 -22.89487 0.862 34.24108 O ? L ? . O 1
   HETATM 10104 O . HOH A 684 ? -8.39756 14.52230 -24.90926 0.668 21.23292 O ? L ? . O 1
   HETATM 10105 O . HOH A 685 ? -12.30857 18.95609 -31.28559 0.515 23.94835 O ? L ? . O 1
   HETATM 10106 O . HOH A 686 ? 13.71412 11.04646 -16.92329 0.995 36.35242 O ? L ? . O 1
   HETATM 10107 O . HOH A 687 ? 12.04746 -4.76085 -37.71455 0.698 22.67242 O ? L ? . O 1
   HETATM 10108 O . HOH A 688 ? -23.02449 -3.57822 -44.52298 0.805 28.03449 O ? L ? . O 1
   HETATM 10109 O . HOH A 689 ? 23.02008 11.79032 -24.48216 0.861 28.59157 O ? L ? . O 1
   HETATM 10110 O . HOH A 690 ? -13.24786 3.95786 -33.35054 0.615 20.02771 O ? L ? . O 1
   HETATM 10111 O . HOH A 691 ? -20.43654 8.49561 -36.64092 0.909 22.17633 O ? L ? . O 1
   HETATM 10113 O . HOH A 693 ? 2.77361 3.35194 -44.46585 0.568 24.16264 O ? L ? . O 1
   HETATM 10114 O . HOH A 694 ? -1.61168 2.38327 -18.73346 0.885 24.50797 O ? L ? . O 1
   HETATM 10115 O . HOH A 695 ? 16.52138 18.89532 -36.10218 0.933 28.50948 O ? L ? . O 1
   HETATM 10116 O . HOH A 696 ? -30.85119 16.38130 -24.17078 0.632 23.51270 O ? L ? . O 1
   HETATM 10117 O . HOH A 697 ? 15.71049 -0.34428 -42.43801 0.671 22.00363 O ? L ? . O 1
   HETATM 10118 O . HOH A 698 ? 4.07545 9.53926 -37.69961 0.908 19.25385 O ? L ? . O 1
   HETATM 10119 O . HOH A 699 ? -7.03070 15.85677 -11.93236 0.706 28.66063 O ? L ? . O 1
   HETATM 10120 O . HOH A 700 ? 9.58280 -3.62757 -32.89614 0.748 27.68361 O ? L ? . O 1
   HETATM 10121 O . HOH A 701 ? 1.46246 11.76321 -31.92519 0.979 24.08003 O ? L ? . O 1
   HETATM 10122 O . HOH A 702 ? 8.45496 12.07895 -48.01149 0.768 23.51356 O ? L ? . O 1
   HETATM 10124 O . HOH A 704 ? -37.31482 15.03373 -24.93528 0.997 25.79050 O ? L ? . O 1
   HETATM 10125 O . HOH A 705 ? -36.11261 8.45976 -15.26422 0.727 28.27184 O ? L ? . O 1
   HETATM 10127 O . HOH A 707 ? -33.60529 13.40843 -30.72036 0.589 21.93540 O ? L ? . O 1
   HETATM 10129 O . HOH A 709 ? -2.83629 20.30059 -23.59383 0.702 29.18354 O ? L ? . O 1
   HETATM 10130 O . HOH A 710 ? 17.87192 -1.15593 -44.13815 0.740 23.14429 O ? L ? . O 1
   HETATM 10131 O . HOH A 711 ? 8.25526 2.43786 -49.82024 0.813 26.64537 O ? L ? . O 1
   HETATM 10132 O . HOH A 712 ? 21.41309 -1.44987 -34.09375 0.904 25.86851 O ? L ? . O 1
   HETATM 10133 O . HOH A 713 ? 20.26480 7.70093 -45.41545 0.802 24.88776 O ? L ? . O 1
   HETATM 10134 O . HOH A 714 ? -41.69062 11.53451 -21.69630 0.963 34.18626 O ? L ? . O 1
   HETATM 10135 O . HOH A 715 ? -22.98575 5.10470 -10.48400 0.929 30.56933 O ? L ? . O 1
   HETATM 10136 O . HOH A 716 ? -21.07567 -3.68177 -27.64625 0.726 29.86115 O ? L ? . O 1
   HETATM 10137 O . HOH A 717 ? -24.07759 -3.77452 -21.97878 0.977 33.65472 O ? L ? . O 1
   HETATM 10139 O . HOH A 719 ? -29.07946 20.92999 -9.43639 0.759 29.34658 O ? L ? . O 1
   HETATM 10140 O . HOH A 721 ? 20.60094 4.76858 -40.86049 0.814 20.34610 O ? L ? . O 1
   HETATM 10142 O . HOH A 723 ? 9.05329 2.10223 -22.12744 0.675 27.75643 O ? L ? . O 1
   HETATM 10143 O . HOH A 724 ? 16.42457 17.36396 -39.21499 0.705 22.55851 O ? L ? . O 1
   HETATM 10144 O . HOH A 725 ? -21.76933 19.04987 -27.17541 0.933 30.73483 O ? L ? . O 1
   HETATM 10145 O . HOH A 726 ? -32.56919 -4.33987 -16.55784 0.920 32.48889 O ? L ? . O 1
   HETATM 10146 O . HOH A 727 ? -26.79054 -5.31871 -19.91251 0.979 33.75685 O ? L ? . O 1
   HETATM 10147 O . HOH A 728 ? -21.02158 17.07530 -34.95264 0.953 29.72953 O ? L ? . O 1
   HETATM 10148 O . HOH A 729 ? -16.51664 23.43907 -18.19203 0.692 28.69894 O ? L ? . O 1
   HETATM 10149 O . HOH A 730 ? -40.61347 2.56879 -17.18709 0.980 36.53606 O ? L ? . O 1
   HETATM 10150 O . HOH A 731 ? -20.87600 6.25380 -37.90914 0.645 24.86043 O ? L ? . O 1
   HETATM 10151 O . HOH A 732 ? 1.27583 10.57726 -41.70624 0.805 25.09373 O ? L ? . O 1
   HETATM 10152 O . HOH A 733 ? 10.04173 2.27990 -15.62849 0.647 31.18602 O ? L ? . O 1
   HETATM 10153 O . HOH A 734 ? 15.48112 4.15957 -16.56239 0.996 38.71067 O ? L ? . O 1
   HETATM 10154 O . HOH A 735 ? -11.88818 -4.95234 -15.17737 1.000 32.27268 O ? L ? . O 1
   HETATM 10155 O . HOH A 736 ? 17.09569 5.21446 -21.12257 0.928 31.31701 O ? L ? . O 1
   HETATM 10156 O . HOH A 737 ? -16.66706 -10.06279 -22.06939 0.942 36.77100 O ? L ? . O 1
   HETATM 10157 O . HOH A 738 ? 20.24415 6.13951 -42.92825 0.620 23.19062 O ? L ? . O 1
   HETATM 10158 O . HOH A 739 ? 2.57432 15.46307 -29.37142 0.805 23.83262 O ? L ? . O 1
   HETATM 10159 O . HOH A 740 ? 24.56946 9.56425 -43.80468 0.778 23.91458 O ? L ? . O 1
   HETATM 10161 O . HOH A 742 ? 13.83278 14.70735 -48.21127 0.956 24.30406 O ? L ? . O 1
   HETATM 10162 O . HOH A 743 ? -37.62989 14.17306 -27.36943 0.863 28.47831 O ? L ? . O 1
   HETATM 10163 O . HOH A 744 ? -18.06688 -7.28525 -37.30318 0.996 41.00283 O ? L ? . O 1
   HETATM 10164 O . HOH A 745 ? 11.02218 22.70905 -34.12320 0.951 34.66704 O ? L ? . O 1
   HETATM 10166 O . HOH A 747 ? -23.13339 4.81466 -37.28593 0.780 22.62283 O ? L ? . O 1
   HETATM 10167 O . HOH A 748 ? -23.94136 2.85504 -9.78607 1.000 37.70858 O ? L ? . O 1
   HETATM 10168 O . HOH A 749 ? -25.88189 7.66723 -38.37307 0.989 34.47964 O ? L ? . O 1
   HETATM 10169 O . HOH A 750 ? -14.87068 13.68442 -7.86154 0.622 24.38140 O ? L ? . O 1
   HETATM 10170 O . HOH A 751 ? -35.73365 12.57489 -29.12284 0.876 24.57512 O ? L ? . O 1
   HETATM 10172 O . HOH A 753 ? -14.65627 11.13889 -7.09491 0.979 29.83262 O ? L ? . O 1
   HETATM 10173 O . HOH A 754 ? -19.73272 -5.40160 -31.47078 0.902 33.32351 O ? L ? . O 1
   HETATM 10175 O . HOH A 756 ? 23.64495 12.91169 -33.50142 0.687 23.60477 O ? L ? . O 1
   HETATM 10177 O . HOH A 758 ? 0.11711 12.76579 -40.53762 0.587 23.64321 O ? L ? . O 1
   HETATM 10178 O . HOH A 759 ? -15.60711 16.57411 -30.08062 0.732 21.61948 O ? L ? . O 1
   HETATM 10179 O . HOH A 760 ? 0.50914 11.22065 -35.37547 0.966 28.04118 O ? L ? . O 1
   HETATM 10180 O . HOH A 761 ? -16.93295 9.68631 -7.18335 0.973 31.65443 O ? L ? . O 1
   HETATM 10182 O . HOH A 763 ? -40.16053 12.99458 -27.40837 0.811 29.82669 O ? L ? . O 1
   HETATM 10183 O . HOH A 764 ? 1.39953 9.77122 -37.30436 0.641 27.47362 O ? L ? . O 1
   HETATM 10184 O . HOH A 765 ? -42.01956 11.41618 -19.04289 0.920 31.73210 O ? L ? . O 1
   HETATM 10185 O . HOH A 766 ? -37.58890 11.05320 -30.45075 0.882 23.89027 O ? L ? . O 1
   HETATM 10187 O . HOH A 768 ? -18.68374 23.76897 -19.84339 0.684 32.26831 O ? L ? . O 1
   HETATM 10188 O . HOH A 769 ? -31.60117 21.53489 -13.71619 0.920 33.11858 O ? L ? . O 1
   HETATM 10189 O . HOH A 770 ? -21.77480 -0.88041 -31.97498 0.977 28.90491 O ? L ? . O 1
   HETATM 10190 O . HOH A 771 ? 13.28609 17.78785 -45.35590 0.794 23.40701 O ? L ? . O 1
   HETATM 10191 O . HOH A 772 ? 20.33829 2.21173 -41.92036 0.935 27.07421 O ? L ? . O 1
   HETATM 10192 O . HOH A 773 ? 19.49006 14.88289 -22.36260 1.000 35.37573 O ? L ? . O 1
   HETATM 10193 O . HOH A 774 ? 13.50282 8.47397 -54.25261 0.858 28.66552 O ? L ? . O 1
   HETATM 10194 O . HOH A 775 ? 6.65243 4.67819 -49.61907 0.634 25.94364 O ? L ? . O 1
   HETATM 10195 O . HOH A 776 ? 20.59693 11.92740 -50.75788 0.667 26.26714 O ? L ? . O 1
   HETATM 10196 O . HOH A 777 ? 17.34406 16.85336 -45.96126 0.847 24.60457 O ? L ? . O 1
   HETATM 10197 O . HOH A 778 ? 10.98752 7.75052 -55.04766 0.895 29.23131 O ? L ? . O 1
   HETATM 10199 O . HOH A 780 ? 10.97674 -0.28504 -16.53013 0.988 34.58786 O ? L ? . O 1
   HETATM 10200 O . HOH A 781 ? 21.19928 11.08899 -48.23499 0.909 27.34134 O ? L ? . O 1
   HETATM 10201 O . HOH A 782 ? -24.12460 9.50004 -37.85870 1.000 33.95705 O ? L ? . O 1
   HETATM 10202 O . HOH A 783 ? 12.80466 17.74540 -42.70917 0.959 29.84535 O ? L ? . O 1
   HETATM 10203 O . HOH A 785 ? -34.19597 11.47750 -33.18698 0.468 24.46064 O ? L ? . O 1
   HETATM 10204 O . HOH A 786 ? 19.23208 18.22417 -40.37314 0.873 29.61831 O ? L ? . O 1
   HETATM 10205 O . DMS B 501 ? -7.94108 17.00646 -0.79192 1.000 42.09508 O ? M ? . O 1
   HETATM 10206 C1 . DMS B 501 ? -8.28513 19.16814 -2.25093 1.000 54.87252 C ? M ? . C1 1
   HETATM 10207 C2 . DMS B 501 ? -6.48435 17.30130 -2.99273 1.000 35.43375 C ? M ? . C2 1
   HETATM 10208 S . DMS B 501 ? -7.08685 18.05741 -1.47054 1.000 53.54252 S ? M ? . S 1
   HETATM 10209 O . DMS B 502 ? 18.91667 9.24618 13.11312 1.000 40.64421 O ? N ? . O 1
   HETATM 10210 C1 . DMS B 502 ? 20.57550 7.54321 14.26715 1.000 39.81049 C ? N ? . C1 1
   HETATM 10211 C2 . DMS B 502 ? 19.52963 7.07091 11.77594 1.000 30.55572 C ? N ? . C2 1
   HETATM 10212 S . DMS B 502 ? 19.01684 7.76615 13.37673 1.000 43.98998 S ? N ? . S 1
   HETATM 10213 O . DMS B 503 ? -7.22652 -4.96538 -11.25343 1.000 37.61949 O ? O ? . O 1
   HETATM 10214 C1 . DMS B 503 ? -5.12113 -3.52846 -10.65895 1.000 25.77010 C ? O ? . C1 1
   HETATM 10215 C2 . DMS B 503 ? -7.43032 -2.36962 -11.54050 1.000 27.63034 C ? O ? . C2 1
   HETATM 10216 S . DMS B 503 ? -6.41609 -3.83355 -11.86280 1.000 35.01984 S ? O ? . S 1
   HETATM 10217 O . DMS B 504 ? 17.64795 10.50183 -0.82555 1.000 47.98398 O ? P ? . O 1
   HETATM 10218 C1 . DMS B 504 ? 16.29752 9.51702 1.30697 1.000 32.73628 C ? P ? . C1 1
   HETATM 10219 C2 . DMS B 504 ? 18.51444 8.22647 0.34800 1.000 37.46022 C ? P ? . C2 1
   HETATM 10220 S . DMS B 504 ? 17.89364 9.91706 0.56298 1.000 55.88416 S ? P ? . S 1
   HETATM 10221 NA . NA B 505 ? 2.01018 -28.32564 -21.69166 1.000 34.97714 Na 1+ Q ? . NA 1
   HETATM 10222 O . DMS B 506 ? 23.48045 -6.66060 -9.76193 1.000 56.63449 O ? R ? . O 1
   HETATM 10223 C1 . DMS B 506 ? 23.20183 -7.63930 -12.27299 1.000 66.70623 C ? R ? . C1 1
   HETATM 10224 C2 . DMS B 506 ? 25.35617 -6.11380 -11.60472 1.000 106.94168 C ? R ? . C2 1
   HETATM 10225 S . DMS B 506 ? 23.59355 -6.22829 -11.21114 1.000 116.52252 S ? R ? . S 1
   HETATM 10226 O . DMS B 507 ? 1.71164 -3.41836 -21.02150 1.000 52.43589 O ? S ? . O 1
   HETATM 10227 C1 . DMS B 507 ? 0.39890 -2.25215 -23.10056 1.000 43.61396 C ? S ? . C1 1
   HETATM 10228 C2 . DMS B 507 ? 0.32960 -1.20782 -20.57120 1.000 40.31558 C ? S ? . C2 1
   HETATM 10229 S . DMS B 507 ? 0.34789 -2.82215 -21.37905 1.000 58.62910 S ? S ? . S 1
   HETATM 10230 O . DMS B 508 ? -1.44872 -7.31328 -4.93188 1.000 31.48679 O ? T ? . O 1
   HETATM 10231 C1 . DMS B 508 ? -2.44408 -7.31178 -2.36642 1.000 36.47450 C ? T ? . C1 1
   HETATM 10232 C2 . DMS B 508 ? -2.86787 -9.46044 -4.01425 1.000 41.44570 C ? T ? . C2 1
   HETATM 10233 S . DMS B 508 ? -2.70610 -7.65220 -4.12882 1.000 95.01252 S ? T ? . S 1
   HETATM 10234 O . DMS B 509 ? 13.67753 -16.29984 -23.88699 1.000 60.97252 O ? U ? . O 1
   HETATM 10235 C1 . DMS B 509 ? 12.14847 -14.10225 -23.93781 1.000 44.36603 C ? U ? . C1 1
   HETATM 10236 C2 . DMS B 509 ? 13.88221 -14.56485 -21.87072 1.000 56.20563 C ? U ? . C2 1
   HETATM 10237 S . DMS B 509 ? 12.78093 -15.49431 -22.97079 1.000 75.20252 S ? U ? . S 1
   HETATM 10238 O . DMS B 510 ? 15.26425 23.64207 4.74316 1.000 45.68032 O ? V ? . O 1
   HETATM 10239 C1 . DMS B 510 ? 15.58374 21.31495 6.03730 1.000 44.37177 C ? V ? . C1 1
   HETATM 10240 C2 . DMS B 510 ? 16.32368 21.55325 3.37063 1.000 46.54164 C ? V ? . C2 1
   HETATM 10241 S . DMS B 510 ? 15.06483 22.15346 4.52418 1.000 52.25739 S ? V ? . S 1
   HETATM 10242 O . DMS B 511 ? 4.19994 17.26577 18.84706 1.000 42.28215 O ? W ? . O 1
   HETATM 10243 C1 . DMS B 511 ? 5.77455 15.60473 20.22891 1.000 46.83294 C ? W ? . C1 1
   HETATM 10244 C2 . DMS B 511 ? 3.17767 14.90847 19.68032 1.000 47.53180 C ? W ? . C2 1
   HETATM 10245 S . DMS B 511 ? 4.14629 16.38484 20.07941 1.000 71.95252 S ? W ? . S 1
   HETATM 10246 C02 . Y25 B 512 ? 14.06189 11.96445 -5.89841 0.472 34.79795 C ? X ? . C02 1
   HETATM 10247 C03 . Y25 B 512 ? 13.24208 10.85763 -5.69481 0.472 30.90358 C ? X ? . C03 1
   HETATM 10248 C05 . Y25 B 512 ? 13.30745 10.27531 -7.90660 0.472 32.14780 C ? X ? . C05 1
   HETATM 10249 C06 . Y25 B 512 ? 14.12708 11.35528 -8.19385 0.472 34.06594 C ? X ? . C06 1
   HETATM 10250 C08 . Y25 B 512 ? 14.52038 12.21809 -7.18857 0.472 35.46012 C ? X ? . C08 1
   HETATM 10251 N04 . Y25 B 512 ? 12.89217 10.04895 -6.67790 0.472 30.50761 N ? X ? . N04 1
   HETATM 10252 O01 . Y25 B 512 ? 14.43355 12.79230 -4.91347 0.472 38.74750 O ? X ? . O01 1
   HETATM 10253 CL07 . Y25 B 512 ? 14.65259 11.60376 -9.82144 0.472 38.42590 Cl ? X ? . CL07 1
   HETATM 10254 O . HOH B 601 ? 3.56415 -8.91117 4.31202 0.619 24.42707 O ? Y ? . O 1
   HETATM 10255 O . HOH B 602 ? 1.32043 -26.31602 -22.40665 0.682 29.96063 O ? Y ? . O 1
   HETATM 10257 O . HOH B 604 ? 13.86003 -27.83859 -25.24144 0.776 33.04741 O ? Y ? . O 1
   HETATM 10258 O . HOH B 605 ? 8.67494 -7.15350 -19.14948 0.649 31.09941 O ? Y ? . O 1
   HETATM 10259 O . HOH B 606 ? -7.03274 17.51798 14.98445 0.741 31.22439 O ? Y ? . O 1
   HETATM 10261 O . HOH B 608 ? 16.88816 -18.46153 -26.06406 1.000 39.09813 O ? Y ? . O 1
   HETATM 10262 O . HOH B 610 ? -3.11074 -8.33828 -7.02043 0.638 26.47440 O ? Y ? . O 1
   HETATM 10263 O . HOH B 611 ? -1.16257 20.77508 -4.06748 0.981 35.63512 O ? Y ? . O 1
   HETATM 10264 O . HOH B 612 ? 6.63889 -25.72523 -26.74784 0.985 38.23588 O ? Y ? . O 1
   HETATM 10266 O . HOH B 614 ? -12.64759 5.77850 7.68816 0.962 34.59417 O ? Y ? . O 1
   HETATM 10267 O . HOH B 615 ? -6.34119 15.40195 -8.45124 0.795 25.95690 O ? Y ? . O 1
   HETATM 10268 O . HOH B 616 ? 11.40314 -0.29257 11.26454 0.605 22.53029 O ? Y ? . O 1
   HETATM 10269 O . HOH B 617 ? 4.85665 -19.46587 -1.80863 0.959 31.37855 O ? Y ? . O 1
   HETATM 10271 O . HOH B 620 ? -2.82424 -4.63631 -7.93896 0.867 21.02471 O ? Y ? . O 1
   HETATM 10272 O . HOH B 621 ? 12.85793 -0.07272 7.83321 0.950 22.93389 O ? Y ? . O 1
   HETATM 10274 O . HOH B 623 ? -1.83787 -22.82295 -0.58745 0.883 34.21987 O ? Y ? . O 1
   HETATM 10275 O . HOH B 624 ? -8.55794 13.59285 -11.51950 0.887 21.10479 O ? Y ? . O 1
   HETATM 10276 O . HOH B 625 ? -10.69490 5.85025 -6.14602 0.867 25.10476 O ? Y ? . O 1
   HETATM 10277 O . HOH B 626 ? 21.62484 7.01015 -1.08860 0.971 39.34794 O ? Y ? . O 1
   HETATM 10278 O . HOH B 627 ? -1.01389 -5.42414 -12.33090 0.782 24.41787 O ? Y ? . O 1
   HETATM 10279 O . HOH B 628 ? 11.86062 -0.25288 -1.38160 0.903 19.82257 O ? Y ? . O 1
   HETATM 10281 O . HOH B 630 ? 1.32997 0.51412 4.80972 0.758 20.74628 O ? Y ? . O 1
   HETATM 10282 O . HOH B 631 ? 6.42790 10.74455 -11.76259 0.998 32.89042 O ? Y ? . O 1
   HETATM 10283 O . HOH B 632 ? -5.40750 -6.11156 -13.86947 0.998 26.29080 O ? Y ? . O 1
   HETATM 10284 O . HOH B 633 ? 2.71240 -11.03987 -15.25263 0.851 21.00112 O ? Y ? . O 1
   HETATM 10285 O . HOH B 634 ? 10.82335 17.41881 -10.92690 1.000 43.12861 O ? Y ? . O 1
   HETATM 10286 O . HOH B 635 ? 8.11466 -2.48671 -10.37221 0.854 24.25126 O ? Y ? . O 1
   HETATM 10287 O . HOH B 636 ? -2.04941 -2.62863 -0.95098 0.770 21.27547 O ? Y ? . O 1
   HETATM 10288 O . HOH B 637 ? 10.46177 -8.05306 -15.41192 0.970 30.63781 O ? Y ? . O 1
   HETATM 10289 O . HOH B 638 ? 23.23695 -12.33778 -7.96841 0.829 36.45620 O ? Y ? . O 1
   HETATM 10290 O . HOH B 639 ? 2.54181 -12.63226 -7.07948 0.939 25.46250 O ? Y ? . O 1
   HETATM 10291 O . HOH B 641 ? 1.40292 -7.83489 -22.03935 0.727 29.33145 O ? Y ? . O 1
   HETATM 10293 O . HOH B 643 ? 17.77141 -4.78336 -3.43147 0.770 25.77240 O ? Y ? . O 1
   HETATM 10294 O . HOH B 644 ? 12.17552 -11.46458 -2.23390 0.922 27.18660 O ? Y ? . O 1
   HETATM 10295 O . HOH B 645 ? 3.53516 23.07853 1.72221 0.677 31.77785 O ? Y ? . O 1
   HETATM 10297 O . HOH B 647 ? -10.59651 11.21199 -1.22810 0.646 25.23358 O ? Y ? . O 1
   HETATM 10298 O . HOH B 648 ? 9.56220 10.50722 -14.28184 0.977 39.21777 O ? Y ? . O 1
   HETATM 10299 O . HOH B 649 ? 15.54522 -9.69903 -1.72657 0.782 25.46692 O ? Y ? . O 1
   HETATM 10300 O . HOH B 650 ? 18.44739 -2.31151 -10.48386 0.846 33.01055 O ? Y ? . O 1
   HETATM 10301 O . HOH B 651 ? -0.15668 -5.84965 6.41887 0.765 23.90939 O ? Y ? . O 1
   HETATM 10302 O . HOH B 652 ? 12.07980 -5.82030 3.15846 0.755 23.79933 O ? Y ? . O 1
   HETATM 10303 O . HOH B 653 ? -4.69809 9.25634 10.25453 0.613 25.26722 O ? Y ? . O 1
   HETATM 10304 O . HOH B 654 ? 7.00424 -7.33535 -16.43054 0.789 27.32253 O ? Y ? . O 1
   HETATM 10305 O . HOH B 655 ? 0.73081 -11.20138 -29.28511 0.867 35.59057 O ? Y ? . O 1
   HETATM 10306 O . HOH B 657 ? 19.12567 -9.59225 -4.42438 0.854 34.64091 O ? Y ? . O 1
   HETATM 10307 O . HOH B 658 ? 12.79330 9.63319 5.02835 0.858 26.37814 O ? Y ? . O 1
   HETATM 10308 O . HOH B 659 ? -3.02602 -4.38686 -14.02721 0.915 23.65837 O ? Y ? . O 1
   HETATM 10309 O . HOH B 660 ? 23.16321 -8.46908 -5.53326 0.770 32.34097 O ? Y ? . O 1
   HETATM 10310 O . HOH B 661 ? 12.34113 2.75917 -12.64857 0.786 31.15498 O ? Y ? . O 1
   HETATM 10311 O . HOH B 662 ? 0.66817 4.83262 11.80865 0.679 27.49102 O ? Y ? . O 1
   HETATM 10312 O . HOH B 663 ? 8.75311 10.71611 17.80226 0.994 32.41019 O ? Y ? . O 1
   HETATM 10313 O . HOH B 664 ? 7.36015 -7.85479 2.69630 0.594 23.37250 O ? Y ? . O 1
   HETATM 10315 O . HOH B 666 ? 15.87849 -3.27682 -9.45989 0.955 30.63790 O ? Y ? . O 1
   HETATM 10316 O . HOH B 667 ? 5.81818 -1.03780 12.41424 0.777 23.46187 O ? Y ? . O 1
   HETATM 10317 O . HOH B 668 ? 6.96543 -17.14506 -8.38429 0.771 25.87342 O ? Y ? . O 1
   HETATM 10318 O . HOH B 669 ? 3.99955 -24.17008 -0.27981 0.963 31.17296 O ? Y ? . O 1
   HETATM 10319 O . HOH B 670 ? 9.78166 -7.16875 3.95918 0.963 28.53528 O ? Y ? . O 1
   HETATM 10320 O . HOH B 671 ? -12.72823 4.20018 -6.12998 0.810 30.51572 O ? Y ? . O 1
   HETATM 10321 O . HOH B 672 ? -14.21687 5.13896 0.84798 0.692 27.39509 O ? Y ? . O 1
   HETATM 10322 O . HOH B 673 ? 9.10607 4.31270 16.02315 0.931 29.21366 O ? Y ? . O 1
   HETATM 10323 O . HOH B 674 ? 6.73326 -8.15332 5.31614 0.788 25.97195 O ? Y ? . O 1
   HETATM 10324 O . HOH B 675 ? -0.15315 1.60221 -15.63565 0.783 24.36705 O ? Y ? . O 1
   HETATM 10325 O . HOH B 676 ? 16.53236 9.99740 -4.28603 0.964 33.97125 O ? Y ? . O 1
   HETATM 10327 O . HOH B 678 ? 9.18737 1.57644 16.25687 0.862 26.26814 O ? Y ? . O 1
   HETATM 10328 O . HOH B 679 ? -7.33840 -9.20548 -27.28845 0.886 33.36595 O ? Y ? . O 1
   HETATM 10329 O . HOH B 680 ? 11.42183 14.67687 -3.48192 0.977 35.63335 O ? Y ? . O 1
   HETATM 10330 O . HOH B 681 ? -14.40498 -10.58720 -23.98995 0.980 36.99853 O ? Y ? . O 1
   HETATM 10331 O . HOH B 682 ? 16.22666 3.71231 7.41801 0.756 23.76539 O ? Y ? . O 1
   HETATM 10333 O . HOH B 685 ? 4.72279 -13.99387 -5.63011 0.940 29.05796 O ? Y ? . O 1
   HETATM 10334 O . HOH B 686 ? 1.31327 -1.16995 7.08045 0.485 22.93082 O ? Y ? . O 1
   HETATM 10335 O . HOH B 687 ? 19.37119 -5.93796 -1.76396 0.595 26.17931 O ? Y ? . O 1
   HETATM 10336 O . HOH B 689 ? -4.52816 15.88389 -12.63814 0.862 30.03216 O ? Y ? . O 1
   HETATM 10337 O . HOH B 690 ? 7.00634 -15.13050 -6.25367 0.972 32.74886 O ? Y ? . O 1
   HETATM 10338 O . HOH B 691 ? 23.07904 -4.97567 -3.04026 0.764 26.36931 O ? Y ? . O 1
   HETATM 10339 O . HOH B 692 ? -13.16121 11.37533 -2.97502 1.000 30.77356 O ? Y ? . O 1
   HETATM 10340 O . HOH B 694 ? -14.23240 8.16774 -0.19226 0.887 28.63107 O ? Y ? . O 1
   HETATM 11113 O . HOH S 787 ? -5.02667 15.46882 -31.44646 1.000 16.94179 O ? Z ? . O 1
   HETATM 11114 O . HOH S 788 ? 8.51067 -6.05890 -25.30381 0.967 29.55985 O ? Z ? . O 1
   HETATM 11118 O . HOH S 792 ? 3.62571 10.36801 -20.11577 0.866 28.70820 O ? Z ? . O 1
   HETATM 11119 O . HOH S 793 ? 13.53090 -25.56801 -31.56432 1.000 33.43134 O ? Z ? . O 1
   HETATM 11120 O . HOH S 794 ? 22.00173 9.72540 -36.48476 0.456 22.76676 O ? Z ? . O 1
   HETATM 11123 O . HOH S 797 ? -2.66395 19.87305 -2.12839 0.667 31.87774 O ? Z ? . O 1
   HETATM 11124 O . HOH S 798 ? -34.50236 -3.12497 -36.92426 0.712 32.07837 O ? Z ? . O 1
   HETATM 11126 O . HOH S 800 ? 4.48099 11.94995 -12.74100 0.465 32.69954 O ? Z ? . O 1
   HETATM 11128 O . HOH S 802 ? 30.46948 11.28319 -36.60026 0.980 42.72862 O ? Z ? . O 1
   HETATM 11129 O . HOH S 803 ? -39.22654 10.43150 -28.26954 0.558 24.17123 O ? Z ? . O 1
   HETATM 11137 O . HOH S 811 ? -2.84926 -20.78021 -1.93249 0.490 30.70143 O ? Z ? . O 1
   HETATM 11138 O . HOH S 812 ? 12.75775 24.80834 15.51789 0.955 42.56383 O ? Z ? . O 1
   HETATM 11140 O . HOH S 814 ? 14.54494 18.47450 -40.85326 0.517 22.77165 O ? Z ? . O 1
   HETATM 11146 O . HOH S 820 ? 9.04108 8.61135 -53.45031 0.457 24.53494 O ? Z ? . O 1
   HETATM 11147 O . HOH S 821 ? -0.61849 12.29130 -21.18804 0.399 26.75017 O ? Z ? . O 1
   HETATM 11152 O . HOH S 826 ? 21.00804 -3.77862 -1.70333 0.763 30.19889 O ? Z ? . O 1
   HETATM 11154 O . HOH S 828 ? -10.07234 -10.86590 -21.79178 0.970 32.75154 O ? Z ? . O 1
   HETATM 11156 O . HOH S 830 ? 3.82147 20.30514 -9.13084 0.760 33.43477 O ? Z ? . O 1
   HETATM 11165 O . HOH S 839 ? -27.56972 14.42998 -34.79272 0.755 23.24514 O ? Z ? . O 1
   HETATM 11167 O . HOH S 841 ? -9.43888 -11.68841 -28.58005 0.958 37.28124 O ? Z ? . O 1
   HETATM 11179 O . HOH S 853 ? 12.29950 20.22219 -35.53940 0.723 28.04178 O ? Z ? . O 1
   HETATM 11180 O . HOH S 854 ? -17.97803 6.55092 -9.65513 0.551 31.11886 O ? Z ? . O 1
   HETATM 11183 O . HOH S 857 ? 5.40386 -21.95889 0.16573 0.504 31.41402 O ? Z ? . O 1
   HETATM 11184 O . HOH S 858 ? -36.77552 0.73523 -19.67961 0.733 31.65384 O ? Z ? . O 1
   HETATM 11190 O . HOH S 864 ? 1.86638 14.41956 -31.66733 0.502 28.43133 O ? Z ? . O 1
   HETATM 11191 O . HOH S 865 ? 3.64778 -2.65435 8.55066 0.639 25.62331 O ? Z ? . O 1
   HETATM 11195 O . HOH S 869 ? -26.66560 19.77688 -7.97865 0.617 27.41544 O ? Z ? . O 1
   HETATM 11198 O . HOH S 872 ? 19.94069 2.98447 -46.23799 0.918 29.18418 O ? Z ? . O 1
   HETATM 11201 O . HOH S 875 ? -20.36187 24.40233 -17.82237 0.882 38.70627 O ? Z ? . O 1
   HETATM 11202 O . HOH S 876 ? 14.30957 -7.41821 -29.07136 0.699 32.95523 O ? Z ? . O 1
   HETATM 11205 O . HOH S 879 ? 12.92509 13.51862 -16.30485 0.382 37.98602 O ? Z ? . O 1
   HETATM 11209 O . HOH S 883 ? 13.89494 -17.93269 -30.03824 0.725 41.22455 O ? Z ? . O 1
   HETATM 11221 O . HOH S 895 ? -36.12692 19.26167 -20.45010 0.574 27.36008 O ? Z ? . O 1
   HETATM 11223 O . HOH S 897 ? 6.63081 20.75043 -30.33213 0.560 26.89787 O ? Z ? . O 1
   HETATM 11224 O . HOH S 898 ? -2.35915 14.82212 -32.29215 0.505 25.63302 O ? Z ? . O 1
   HETATM 11225 O . HOH S 899 ? -6.81604 3.64942 -42.14032 0.752 29.04173 O ? Z ? . O 1
   HETATM 11227 O . HOH S 901 ? -29.86681 -4.79321 -16.69488 0.627 30.97406 O ? Z ? . O 1
   HETATM 11230 O . HOH S 904 ? 0.54694 -2.23896 -30.51533 0.437 25.93483 O ? Z ? . O 1
   HETATM 11231 O . HOH S 905 ? 23.05381 -11.16394 -5.27734 0.554 35.13978 O ? Z ? . O 1
   HETATM 11238 O . HOH S 912 ? 7.08639 7.55022 -49.47051 0.743 25.86120 O ? Z ? . O 1
   HETATM 11240 O . HOH S 914 ? 0.85472 -14.23668 -31.15130 0.753 36.33975 O ? Z ? . O 1
   HETATM 11242 O . HOH S 916 ? 17.57527 8.82196 -16.28311 0.633 33.85114 O ? Z ? . O 1
   HETATM 11243 O . HOH S 917 ? -32.49315 0.82984 -41.14469 0.965 33.24076 O ? Z ? . O 1
   HETATM 11247 O . HOH S 921 ? 18.06069 0.91679 -45.66267 0.622 25.61407 O ? Z ? . O 1
   HETATM 11248 O . HOH S 922 ? -19.01292 -7.61088 -28.52964 0.727 31.03105 O ? Z ? . O 1
   HETATM 11289 O . HOH S 923 ? -8.65921 -5.08475 -20.30570 0.835 30.73096 O ? AA ? . O 1
   HETATM 11291 O . HOH S 925 ? 21.48006 8.02386 -34.93428 0.806 21.78149 O ? AA ? . O 1
   HETATM 11293 O . HOH S 927 ? -0.47842 13.51287 -31.11949 0.817 25.21141 O ? AA ? . O 1
   HETATM 11295 O . HOH S 929 ? -0.04314 15.11100 -27.63189 0.606 24.77024 O ? AA ? . O 1
   HETATM 11297 O . HOH S 931 ? -22.62874 -7.58273 -42.90114 0.918 32.00602 O ? AA ? . O 1
   HETATM 11298 O . HOH S 932 ? 3.66654 13.10137 -14.83095 0.991 38.61991 O ? AA ? . O 1
   HETATM 11302 O . HOH S 936 ? -11.24870 -2.56004 -15.66230 0.644 28.53489 O ? AA ? . O 1
   HETATM 11306 O . HOH S 940 ? -31.23087 3.15950 -5.86676 0.636 36.40744 O ? AA ? . O 1
   HETATM 11308 O . HOH S 942 ? -3.51927 16.62780 -14.83927 0.736 29.31079 O ? AA ? . O 1
   HETATM 11316 O . HOH S 950 ? 14.58154 20.39602 -36.79269 0.577 25.32246 O ? AA ? . O 1
   HETATM 11319 O . HOH S 953 ? 24.39926 10.82032 -37.17552 0.735 28.02842 O ? AA ? . O 1
   HETATM 11320 O . HOH S 954 ? 7.09466 9.99731 -14.06987 0.255 34.54690 O ? AA ? . O 1
   HETATM 11324 O . HOH S 958 ? -1.56865 22.65160 -22.73999 0.409 29.50728 O ? AA ? . O 1
   HETATM 11325 O . HOH S 959 ? 6.62511 -20.89294 -32.28403 0.909 38.91746 O ? AA ? . O 1
   HETATM 11330 O . HOH S 964 ? -12.82139 19.43473 -9.97764 0.985 36.04164 O ? AA ? . O 1
   HETATM 11331 O . HOH S 965 ? -35.67191 -0.87229 -17.51245 0.758 33.52691 O ? AA ? . O 1
   HETATM 11333 O . HOH S 967 ? -3.62105 19.06931 -8.29663 0.648 34.12652 O ? AA ? . O 1
   HETATM 11340 O . HOH S 974 ? 0.31219 18.34413 -12.02558 0.983 33.92121 O ? AA ? . O 1
   HETATM 11342 O . HOH S 976 ? 21.08386 0.26183 -7.85811 0.667 29.14728 O ? AA ? . O 1
   HETATM 11343 O . HOH S 977 ? -2.10924 13.37497 -34.62085 0.577 25.00410 O ? AA ? . O 1
   HETATM 11344 O . HOH S 978 ? 7.31237 -5.76046 -22.49853 0.642 33.12566 O ? AA ? . O 1
   HETATM 11348 O . HOH S 982 ? -0.85468 22.00251 -1.81550 0.394 34.11968 O ? AA ? . O 1
   HETATM 11353 O . HOH S 987 ? -6.95809 -2.56717 -35.28935 0.470 25.02776 O ? AA ? . O 1
   HETATM 11360 O . HOH S 994 ? 13.22233 20.80260 -40.67281 0.698 29.24184 O ? AA ? . O 1
   HETATM 11365 O . HOH S 999 ? 4.00865 25.84467 -4.86284 0.988 43.19327 O ? AA ? . O 1
   HETATM 11367 O . HOH S 1001 ? -4.37652 17.56568 -5.09889 0.881 33.78134 O ? AA ? . O 1
   HETATM 11370 O . HOH S 1004 ? -17.25648 23.05935 -21.95713 0.482 28.53989 O ? AA ? . O 1
   HETATM 11371 O . HOH S 1005 ? 8.80260 14.74564 -47.92520 0.543 24.75111 O ? AA ? . O 1
   HETATM 11373 O . HOH S 1007 ? 19.12076 15.54778 -44.36947 0.578 23.54088 O ? AA ? . O 1
   HETATM 11375 O . HOH S 1009 ? -7.76629 -9.77468 -20.69443 0.247 29.36706 O ? AA ? . O 1
   HETATM 11388 O . HOH S 1022 ? 6.20882 13.28604 -45.55773 0.779 27.13124 O ? AA ? . O 1
   HETATM 11389 O . HOH S 1023 ? 15.84960 -8.37226 -27.04622 0.787 33.73493 O ? AA ? . O 1
   HETATM 11392 O . HOH S 1026 ? 1.20122 21.49229 -9.35945 0.846 36.28254 O ? AA ? . O 1
   HETATM 11428 O . HOH S 1029 ? 22.38343 3.78999 -45.07006 0.996 28.75416 O ? AB ? . O 1
   HETATM 11430 O . HOH S 1031 ? -22.48845 21.65820 -12.74173 0.719 32.33592 O ? AB ? . O 1
   HETATM 11432 O . HOH S 1033 ? 3.96614 17.85350 -45.15499 0.813 34.01545 O ? AB ? . O 1
   HETATM 11433 O . HOH S 1034 ? 25.87762 1.77834 -38.32727 0.522 24.38546 O ? AB ? . O 1
   HETATM 11435 O . HOH S 1036 ? -7.07268 18.37148 -21.15127 0.504 26.04964 O ? AB ? . O 1
   HETATM 11438 O . HOH S 1039 ? -11.54175 10.95396 12.21605 0.989 39.32953 O ? AB ? . O 1
   HETATM 11441 O . HOH S 1042 ? -1.34131 15.54961 -14.32642 0.369 25.93419 O ? AB ? . O 1
   HETATM 11446 O . HOH S 1047 ? 31.51316 10.07746 -38.58076 0.792 39.76565 O ? AB ? . O 1
   HETATM 11447 O . HOH S 1048 ? -28.13055 -4.86255 -26.85541 0.855 32.54398 O ? AB ? . O 1
   HETATM 11450 O . HOH S 1051 ? -9.05499 23.99870 8.05758 0.510 35.68883 O ? AB ? . O 1
   HETATM 11452 O . HOH S 1053 ? 28.16645 8.72837 -44.46539 0.516 28.58613 O ? AB ? . O 1
   HETATM 11455 O . HOH S 1056 ? -20.52290 5.97407 -9.98465 0.617 34.18369 O ? AB ? . O 1
   HETATM 11459 O . HOH S 1060 ? 19.04738 15.92938 -20.06086 0.529 41.91146 O ? AB ? . O 1
   HETATM 11466 O . HOH S 1067 ? 28.52894 9.73636 -42.20455 0.708 26.68700 O ? AB ? . O 1
   HETATM 11472 O . HOH S 1073 ? 7.85465 24.31352 -40.79840 0.657 34.58947 O ? AB ? . O 1
   HETATM 11475 O . HOH S 1076 ? 21.52893 15.09573 -18.95894 0.617 40.95009 O ? AB ? . O 1
   HETATM 11478 O . HOH S 1079 ? 10.68434 6.31102 16.76295 0.763 30.85072 O ? AB ? . O 1
   HETATM 11479 O . HOH S 1080 ? -22.70869 7.50434 -9.91749 0.264 33.45097 O ? AB ? . O 1
   HETATM 11482 O . HOH S 1083 ? -2.42376 -6.79310 -26.13402 1.000 37.52103 O ? AB ? . O 1
   HETATM 11484 O . HOH S 1085 ? 20.69955 21.70073 -30.34524 0.851 29.79917 O ? AB ? . O 1
   HETATM 11487 O . HOH S 1088 ? -7.04044 22.18818 -24.98997 0.293 26.65501 O ? AB ? . O 1
   HETATM 11488 O . HOH S 1089 ? -4.60363 -2.20556 -34.22911 0.369 24.32043 O ? AB ? . O 1
   HETATM 11489 O . HOH S 1090 ? -24.10098 -8.95187 -39.12219 0.325 29.84740 O ? AB ? . O 1
   HETATM 11492 O . HOH S 1093 ? -9.58008 17.33787 1.13457 0.723 35.49075 O ? AB ? . O 1
   HETATM 11498 O . HOH S 1099 ? -7.39985 -5.05842 -35.93730 0.509 26.42570 O ? AB ? . O 1
   HETATM 11499 O . HOH S 1100 ? 30.63295 13.98169 -37.08176 0.975 44.54394 O ? AB ? . O 1
   HETATM 11501 O . HOH S 1102 ? -14.38020 17.37535 -9.84653 0.614 28.08646 O ? AB ? . O 1
   HETATM 11502 O . HOH S 1103 ? -29.14906 12.47787 -34.58759 0.414 23.17507 O ? AB ? . O 1
   HETATM 11503 O . HOH S 1104 ? -35.01461 1.68245 -17.83365 0.321 25.76943 O ? AB ? . O 1
   HETATM 11507 O . HOH S 1108 ? -8.29924 -19.48314 -25.81670 0.594 29.71330 O ? AB ? . O 1
   HETATM 11508 O . HOH S 1109 ? 6.30885 12.45997 -14.60329 0.928 39.76565 O ? AB ? . O 1
   HETATM 11509 O . HOH S 1110 ? 23.08881 10.34767 -33.76483 0.413 23.05239 O ? AB ? . O 1
   HETATM 11511 O . HOH S 1112 ? 5.91047 19.97488 -10.60962 0.642 38.10970 O ? AB ? . O 1
   HETATM 11512 O . HOH S 1113 ? 15.48481 -30.74755 -7.29484 0.609 32.94530 O ? AB ? . O 1
   HETATM 11514 O . HOH S 1115 ? -21.48028 7.47241 -40.29895 0.760 27.95199 O ? AB ? . O 1
   HETATM 11518 O . HOH S 1119 ? 18.57767 9.17413 17.61780 0.686 38.53190 O ? AB ? . O 1
   HETATM 11520 O . HOH S 1121 ? 14.39345 6.30474 -16.86048 0.368 35.06044 O ? AB ? . O 1
   HETATM 11552 O . HOH S 1123 ? -2.90639 0.03704 -25.25193 1.000 28.54397 O ? AC ? . O 1
   HETATM 11553 O . HOH S 1124 ? 25.23058 14.03388 -38.10125 0.679 28.66950 O ? AC ? . O 1
   HETATM 11554 O . HOH S 1125 ? 17.54552 -8.37818 -32.98580 0.605 31.26640 O ? AC ? . O 1
   HETATM 11555 O . HOH S 1126 ? -1.97617 -17.33448 -24.84275 0.550 31.03060 O ? AC ? . O 1
   HETATM 11556 O . HOH S 1127 ? 0.36012 12.95492 -33.72952 0.469 23.83033 O ? AC ? . O 1
   HETATM 11561 O . HOH S 1132 ? -14.37937 -5.91413 -15.76050 0.507 29.39265 O ? AC ? . O 1
   HETATM 11574 O . HOH S 1145 ? -35.69796 -1.66599 -14.66969 0.563 38.47236 O ? AC ? . O 1
   HETATM 11577 O . HOH S 1148 ? 8.20824 -12.67979 -5.34505 0.535 25.72484 O ? AC ? . O 1
   HETATM 11579 O . HOH S 1150 ? -7.95792 5.79643 11.69358 0.417 27.35840 O ? AC ? . O 1
   HETATM 11587 O . HOH S 1158 ? 1.06536 25.01698 8.24828 0.481 29.77367 O ? AC ? . O 1
   HETATM 11588 O . HOH S 1159 ? -13.19190 15.65020 -8.29707 0.613 24.40283 O ? AC ? . O 1
   HETATM 11589 O . HOH S 1160 ? 1.39562 -0.09248 -26.51638 0.436 25.09266 O ? AC ? . O 1
   HETATM 11591 O . HOH S 1162 ? 5.69829 16.06752 -45.39893 0.503 23.48726 O ? AC ? . O 1
   HETATM 11592 O . HOH S 1163 ? 2.01567 18.12820 -9.98527 0.391 29.06628 O ? AC ? . O 1
   HETATM 11601 O . HOH S 1172 ? -4.22095 18.84682 -13.72896 0.503 26.26914 O ? AC ? . O 1
   HETATM 11612 O . HOH S 1183 ? 16.73268 -5.40660 -13.73900 0.848 34.57370 O ? AC ? . O 1
   HETATM 11613 O . HOH S 1184 ? -1.93441 23.26234 -3.95878 0.380 35.38269 O ? AC ? . O 1
   HETATM 11615 O . HOH S 1186 ? 15.46774 -12.86415 -14.67536 0.522 27.15873 O ? AC ? . O 1
   HETATM 11616 O . HOH S 1187 ? -2.04911 17.73441 -13.04023 0.423 27.12294 O ? AC ? . O 1
   HETATM 11617 O . HOH S 1188 ? 29.46710 10.24235 -39.93363 0.292 25.92336 O ? AC ? . O 1
   HETATM 11619 O . HOH S 1190 ? -43.29922 5.36306 -22.11998 0.261 23.73813 O ? AC ? . O 1
   HETATM 11620 O . HOH S 1191 ? -4.24171 3.80315 -41.68559 0.434 26.65227 O ? AC ? . O 1
   HETATM 11623 O . HOH S 1194 ? -10.00074 -8.24681 -20.87866 0.420 30.09200 O ? AC ? . O 1
   HETATM 11628 O . HOH S 1199 ? -7.22096 25.95759 10.45424 0.548 34.19739 O ? AC ? . O 1
   HETATM 11633 O . HOH S 1204 ? -7.67734 20.87940 -21.01736 0.237 27.09553 O ? AC ? . O 1
   HETATM 11637 O . HOH S 1208 ? -6.42603 -4.58302 -1.07338 0.410 30.45195 O ? AC ? . O 1
   HETATM 11666 O . HOH S 1209 ? -21.77563 -2.69039 -22.81825 0.840 27.39572 O ? AD ? . O 1
   HETATM 11669 O . HOH S 1212 ? 23.18905 9.54566 -47.79886 0.891 38.75034 O ? AD ? . O 1
   HETATM 11677 O . HOH S 1220 ? 30.83273 8.41520 -45.24423 0.486 27.70684 O ? AD ? . O 1
   HETATM 11679 O . HOH S 1222 ? 16.45568 14.37410 3.12905 0.307 56.69314 O ? AD ? . O 1
   HETATM 11684 O . HOH S 1227 ? -1.09129 -19.32305 1.16168 0.421 28.90753 O ? AD ? . O 1
   HETATM 11693 O . HOH S 1236 ? 2.80140 17.52205 -12.38007 0.474 28.69108 O ? AD ? . O 1
   HETATM 11698 O . HOH S 1241 ? -26.67589 14.28108 -6.54822 0.605 23.58292 O ? AD ? . O 1
   HETATM 11700 O . HOH S 1243 ? -37.09410 6.17547 -10.34615 1.000 50.48630 O ? AD ? . O 1
   HETATM 11701 O . HOH S 1244 ? 18.80918 -18.37142 -9.68865 0.363 36.42268 O ? AD ? . O 1
   HETATM 11706 O . HOH S 1249 ? 15.65053 18.71664 -18.94873 0.862 39.93745 O ? AD ? . O 1
   HETATM 11708 O . HOH S 1251 ? -9.64807 18.83218 14.70102 0.588 31.35041 O ? AD ? . O 1
   HETATM 11710 O . HOH S 1253 ? 18.09345 17.67380 -18.22999 1.000 53.74176 O ? AD ? . O 1
   HETATM 11713 O . HOH S 1256 ? 4.87690 -1.40807 -32.10340 0.673 32.01223 O ? AD ? . O 1
   HETATM 11715 O . HOH S 1258 ? 21.49862 5.71719 -46.45626 0.349 23.45787 O ? AD ? . O 1
   HETATM 11717 O . HOH S 1260 ? -27.06072 17.09520 -6.17538 0.572 27.98886 O ? AD ? . O 1
   HETATM 11718 O . HOH S 1261 ? 29.00335 12.86165 -41.93758 0.748 40.62409 O ? AD ? . O 1
   HETATM 11720 O . HOH S 1263 ? 26.74542 10.86432 -43.75863 0.329 27.87729 O ? AD ? . O 1
   HETATM 11722 O . HOH S 1265 ? -6.23663 -5.24906 2.18246 0.319 29.07380 O ? AD ? . O 1
   HETATM 11725 O . HOH S 1268 ? -6.55208 25.89195 8.01704 0.480 31.77590 O ? AD ? . O 1
   HETATM 11726 O . HOH S 1269 ? 12.24609 -3.65580 -32.16726 0.725 31.92245 O ? AD ? . O 1
   HETATM 11731 O . HOH S 1274 ? 14.06363 -22.42436 -8.28295 0.391 27.65269 O ? AD ? . O 1
   HETATM 11740 O . HOH S 1283 ? -25.86405 16.28952 -35.64183 0.548 23.12153 O ? AD ? . O 1
   HETATM 11742 O . HOH S 1285 ? 11.75864 9.51950 -18.11202 0.221 44.88847 O ? AD ? . O 1
   HETATM 11744 O . HOH S 1287 ? 5.57420 22.30017 -44.05509 0.772 45.25062 O ? AD ? . O 1
   HETATM 11746 O . HOH S 1289 ? -2.51728 25.88002 0.24890 0.537 46.67373 O ? AD ? . O 1
   HETATM 11750 O . HOH S 1293 ? 16.94077 9.36886 15.20616 0.570 36.44781 O ? AD ? . O 1
   HETATM 11751 O . HOH S 1294 ? 19.34742 18.59093 -20.90338 1.000 53.74176 O ? AD ? . O 1

data_comp_DMS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

data_comp_Y25
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   Y25 C02 C CR6 0 0.286 -18.6714 -4.7971 -25.3314
   Y25 C03 C CR16 0 -0.186 -17.7521 -3.7474 -25.2941
   Y25 C05 C CR16 0 -0.058 -15.9653 -5.1749 -25.3138
   Y25 C06 C CR6 0 -0.094 -16.8134 -6.2735 -25.3509
   Y25 C08 C CR16 0 -0.194 -18.1836 -6.0992 -25.3605
   Y25 N04 N N 0 -0.374 -16.4431 -3.9416 -25.2863
   Y25 O01 O OH1 0 -0.612 -19.9984 -4.6176 -25.3401
   Y25 CL07 CL CL 0 -0.109 -16.1466 -7.8652 -25.3834
   Y25 H1 H HCR6 0 0.278 -18.1000 -2.7186 -25.2703
   Y25 H2 H HCR6 0 0.279 -14.8893 -5.3016 -25.3064
   Y25 H3 H HCR6 0 0.302 -18.8607 -6.9432 -25.3896
   Y25 H4 H HOH1 0 0.481 -20.2199 -3.6787 -25.3173

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   Y25 CL07 C06 single 1.726 0.020 1.726
   Y25 C06 C08 aromatic 1.381 0.020 1.381
   Y25 C06 C05 aromatic 1.388 0.020 1.388
   Y25 C08 C02 aromatic 1.391 0.020 1.391
   Y25 C05 N04 aromatic 1.323 0.020 1.323
   Y25 C02 O01 single 1.339 0.020 1.339
   Y25 C02 C03 aromatic 1.396 0.020 1.396
   Y25 N04 C03 aromatic 1.323 0.020 1.323
   Y25 C03 H1 single 0.930 0.020 1.080
   Y25 C05 H2 single 0.930 0.020 1.080
   Y25 C08 H3 single 0.930 0.020 1.080
   Y25 O01 H4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   Y25 O01 C02 C08 118.23 3.000
   Y25 O01 C02 C03 123.50 3.000
   Y25 C08 C02 C03 118.27 3.000
   Y25 H1 C03 N04 117.10 3.000
   Y25 H1 C03 C02 120.13 3.000
   Y25 N04 C03 C02 122.77 3.000
   Y25 H2 C05 N04 117.87 3.000
   Y25 H2 C05 C06 120.95 3.000
   Y25 N04 C05 C06 121.17 3.000
   Y25 CL07 C06 C08 119.97 3.000
   Y25 C08 C06 C05 120.42 3.000
   Y25 CL07 C06 C05 119.62 3.000
   Y25 H3 C08 C06 121.48 3.000
   Y25 H3 C08 C02 120.74 3.000
   Y25 C06 C08 C02 117.77 3.000
   Y25 C05 N04 C03 119.60 3.000
   Y25 H4 O01 C02 110.97 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   Y25 CONST_01 C05 C06 C08 C02 0.00 0.0 0
   Y25 CONST_02 C05 N04 C03 C02 0.00 0.0 0
   Y25 CONST_03 C06 C08 C02 C03 0.00 0.0 0
   Y25 CONST_04 C06 C05 N04 C03 0.00 0.0 0
   Y25 CONST_05 N04 C05 C06 C08 0.00 0.0 0
   Y25 CONST_06 N04 C03 C02 C08 0.00 0.0 0
   Y25 CONST_07 CL07 C06 C08 C02 180.00 0.0 0
   Y25 CONST_08 O01 C02 C08 C06 180.00 0.0 0
   Y25 CONST_09 CL07 C06 C05 N04 180.00 0.0 0
   Y25 CONST_10 O01 C02 C03 N04 180.00 0.0 0
   Y25 CONST_11 H3 C08 C02 C03 180.00 0.0 0
   Y25 CONST_12 H2 C05 N04 C03 180.00 0.0 0
   Y25 CONST_13 H1 C03 N04 C05 180.00 0.0 0
   Y25 Var_01 H4 O01 C02 C03 -0.01 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   Y25 plan-1 C02 0.020
   Y25 plan-1 C03 0.020
   Y25 plan-1 C05 0.020
   Y25 plan-1 C06 0.020
   Y25 plan-1 C08 0.020
   Y25 plan-1 N04 0.020
   Y25 plan-1 O01 0.020
   Y25 plan-1 CL07 0.020
   Y25 plan-1 H1 0.020
   Y25 plan-1 H2 0.020
   Y25 plan-1 H3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Y25 plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   Y25 Y25 5-chloropyridin-3-ol ligand 12 8 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

