data_6t88_qFit
_cell.length_a                    123.834
_cell.length_b                    123.834
_cell.length_c                    66.294
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      880409.353
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     13.65
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.25
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.89
_refine.ls_number_reflns_obs      114742
_refine.ls_number_reflns_R_work   112730
_refine.ls_number_reflns_R_free   2012
_refine.ls_R_factor_obs           0.1573
_refine.ls_R_factor_R_work        0.1570
_refine.ls_R_factor_R_free        0.1748
_refine.ls_percent_reflns_R_free  1.75
_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             0.1017
_refine.pdbx_overall_phase_error  22.4965
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.33
_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 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4602 0.0129 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6244 1.2689 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 677 0.0952 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 807 0.0113 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1712 15.3837 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.37 45.25 8335 0.1681 99.93 0.1702 152
   'X-RAY DIFFRACTION' 2.68 3.37 8139 0.1548 99.90 0.1878 148
   'X-RAY DIFFRACTION' 2.34 2.68 8067 0.1508 100.00 0.1649 146
   'X-RAY DIFFRACTION' 2.13 2.34 8100 0.1471 100.00 0.1665 142
   'X-RAY DIFFRACTION' 1.97 2.13 8044 0.1352 100.00 0.1516 143
   'X-RAY DIFFRACTION' 1.86 1.97 8051 0.1471 99.96 0.1544 145
   'X-RAY DIFFRACTION' 1.76 1.86 8011 0.1459 99.82 0.1511 142
   'X-RAY DIFFRACTION' 1.69 1.76 8032 0.1484 99.98 0.1598 143
   'X-RAY DIFFRACTION' 1.62 1.69 8001 0.1443 99.88 0.1700 144
   'X-RAY DIFFRACTION' 1.57 1.62 7990 0.1611 99.88 0.2092 138
   'X-RAY DIFFRACTION' 1.52 1.57 8010 0.1797 99.85 0.2313 142
   'X-RAY DIFFRACTION' 1.47 1.52 7923 0.1982 99.63 0.2794 141
   'X-RAY DIFFRACTION' 1.44 1.47 8023 0.1761 99.80 0.1985 142
   'X-RAY DIFFRACTION' 1.40 1.44 8004 0.1981 99.79 0.2307 144

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

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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 5.56094 4.42395 . . 7.30808 1.06976 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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
   CL
   CYS
   FAD
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MWQ
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET A 0 ? 17.72350 -41.00941 -33.12248 0.640 32.18013 N ? A ? 1 N 1
   ATOM 2 CA A MET A 0 ? 16.89273 -42.15238 -33.57474 0.640 28.23270 C ? A ? 1 CA 1
   ATOM 3 C A MET A 0 ? 15.45705 -41.68066 -33.73212 0.640 24.72095 C ? A ? 1 C 1
   ATOM 4 O A MET A 0 ? 14.94636 -40.88397 -32.93723 0.640 27.35918 O ? A ? 1 O 1
   ATOM 5 CB A MET A 0 ? 16.94174 -43.29298 -32.57249 0.640 29.37845 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 0 ? 16.12887 -44.50823 -32.98803 0.640 30.20999 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 0 ? 16.68106 -45.31906 -34.51532 0.640 27.28217 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 0 ? 15.51433 -46.67703 -34.56924 0.640 23.67737 C ? A ? 1 CE 1
   ATOM 9 H1 A MET A 0 ? 18.24047 -40.73485 -33.79289 0.640 38.60038 H ? A ? 1 H1 1
   ATOM 10 H2 A MET A 0 ? 17.19441 -40.34230 -32.86340 0.640 38.60038 H ? A ? 1 H2 1
   ATOM 11 H3 A MET A 0 ? 18.23395 -41.26549 -32.43986 0.640 38.60038 H ? A ? 1 H3 1
   ATOM 12 HA A MET A 0 ? 17.23844 -42.49398 -34.41420 0.640 33.86347 H ? A ? 1 HA 1
   ATOM 13 HB2 A MET A 0 ? 17.86362 -43.57544 -32.46636 0.640 35.23837 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 0 ? 16.59148 -42.97821 -31.72447 0.640 35.23837 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 0 ? 16.17565 -45.16651 -32.27713 0.640 36.23622 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 0 ? 15.20929 -44.23078 -33.12329 0.640 36.23622 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 0 ? 15.66805 -47.19362 -35.37572 0.640 28.39708 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 0 ? 15.64496 -47.23683 -33.78792 0.640 28.39708 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 0 ? 14.61286 -46.31892 -34.57261 0.640 28.39708 H ? A ? 1 HE3 1
   ATOM 20 N B MET A 0 ? 17.72722 -41.02642 -33.08500 0.360 32.11557 N ? A ? 1 N 1
   ATOM 21 CA B MET A 0 ? 16.93392 -42.18105 -33.58577 0.360 28.27195 C ? A ? 1 CA 1
   ATOM 22 C B MET A 0 ? 15.46990 -41.77903 -33.68342 0.360 24.81536 C ? A ? 1 C 1
   ATOM 23 O B MET A 0 ? 14.95255 -41.08283 -32.81040 0.360 27.18320 O ? A ? 1 O 1
   ATOM 24 CB B MET A 0 ? 17.07139 -43.36497 -32.64346 0.360 29.85161 C ? A ? 1 CB 1
   ATOM 25 CG B MET A 0 ? 16.51166 -44.65151 -33.20038 0.360 31.28884 C ? A ? 1 CG 1
   ATOM 26 SD B MET A 0 ? 16.54649 -45.97621 -31.98372 0.360 39.99910 S ? A ? 1 SD 1
   ATOM 27 CE B MET A 0 ? 18.29460 -46.06070 -31.58661 0.360 40.89539 C ? A ? 1 CE 1
   ATOM 28 H1 B MET A 0 ? 18.48850 -41.32104 -32.73038 0.360 38.52291 H ? A ? 1 H1 1
   ATOM 29 H2 B MET A 0 ? 17.90810 -40.47560 -33.76026 0.360 38.52291 H ? A ? 1 H2 1
   ATOM 30 H3 B MET A 0 ? 17.25963 -40.59192 -32.46479 0.360 38.52291 H ? A ? 1 H3 1
   ATOM 31 HA B MET A 0 ? 17.26604 -42.45454 -34.45514 0.360 33.91057 H ? A ? 1 HA 1
   ATOM 32 HB2 B MET A 0 ? 18.01250 -43.50747 -32.45663 0.360 35.80616 H ? A ? 1 HB2 1
   ATOM 33 HB3 B MET A 0 ? 16.59634 -43.16632 -31.82141 0.360 35.80616 H ? A ? 1 HB3 1
   ATOM 34 HG2 B MET A 0 ? 15.59053 -44.50965 -33.46925 0.360 37.53083 H ? A ? 1 HG2 1
   ATOM 35 HG3 B MET A 0 ? 17.04178 -44.92656 -33.96472 0.360 37.53083 H ? A ? 1 HG3 1
   ATOM 36 HE1 B MET A 0 ? 18.45895 -46.85281 -31.05140 0.360 49.05870 H ? A ? 1 HE1 1
   ATOM 37 HE2 B MET A 0 ? 18.80383 -46.10693 -32.41090 0.360 49.05870 H ? A ? 1 HE2 1
   ATOM 38 HE3 B MET A 0 ? 18.54388 -45.26695 -31.08788 0.360 49.05870 H ? A ? 1 HE3 1
   ATOM 39 N A GLU A 130 ? 14.82252 -42.13481 -34.79956 0.640 24.49487 N ? A ? 2 N 1
   ATOM 40 CA A GLU A 130 ? 13.41199 -41.86936 -35.00100 0.640 22.67418 C ? A ? 2 CA 1
   ATOM 41 C A GLU A 130 ? 12.72807 -43.15417 -35.42611 0.640 24.43441 C ? A ? 2 C 1
   ATOM 42 O A GLU A 130 ? 13.32526 -44.01353 -36.07740 0.640 22.88302 O ? A ? 2 O 1
   ATOM 43 CB A GLU A 130 ? 13.18229 -40.79073 -36.05619 0.640 25.90330 C ? A ? 2 CB 1
   ATOM 44 CG A GLU A 130 ? 13.65237 -41.16664 -37.43712 0.640 28.15829 C ? A ? 2 CG 1
   ATOM 45 CD A GLU A 130 ? 13.29908 -40.10972 -38.45811 0.640 37.26018 C ? A ? 2 CD 1
   ATOM 46 OE1 A GLU A 130 ? 13.30952 -38.90833 -38.09643 0.640 33.23987 O ? A ? 2 OE1 1
   ATOM 47 OE2 A GLU A 130 ? 12.99388 -40.47800 -39.61641 0.640 41.49089 O ? A ? 2 OE2 1
   ATOM 48 H A GLU A 130 ? 15.18936 -42.60044 -35.42262 0.640 29.37808 H ? A ? 2 H 1
   ATOM 49 HA A GLU A 130 ? 13.01642 -41.56530 -34.16915 0.640 27.19325 H ? A ? 2 HA 1
   ATOM 50 HB2 A GLU A 130 ? 12.23143 -40.60648 -36.10918 0.640 31.06819 H ? A ? 2 HB2 1
   ATOM 51 HB3 A GLU A 130 ? 13.66105 -39.99010 -35.79032 0.640 31.06819 H ? A ? 2 HB3 1
   ATOM 52 HG2 A GLU A 130 ? 14.61669 -41.27111 -37.42913 0.640 33.77418 H ? A ? 2 HG2 1
   ATOM 53 HG3 A GLU A 130 ? 13.23070 -41.99880 -37.70284 0.640 33.77418 H ? A ? 2 HG3 1
   ATOM 54 N B GLU A 130 ? 14.81108 -42.20865 -34.75664 0.360 24.57875 N ? A ? 2 N 1
   ATOM 55 CA B GLU A 130 ? 13.40986 -41.88664 -34.98182 0.360 22.79402 C ? A ? 2 CA 1
   ATOM 56 C B GLU A 130 ? 12.69203 -43.10419 -35.54445 0.360 24.40754 C ? A ? 2 C 1
   ATOM 57 O B GLU A 130 ? 13.31094 -44.01777 -36.09430 0.360 22.90045 O ? A ? 2 O 1
   ATOM 58 CB B GLU A 130 ? 13.26067 -40.69449 -35.93371 0.360 25.97216 C ? A ? 2 CB 1
   ATOM 59 CG B GLU A 130 ? 14.06747 -39.47435 -35.50682 0.360 26.47233 C ? A ? 2 CG 1
   ATOM 60 CD B GLU A 130 ? 13.78492 -38.26102 -36.36143 0.360 30.56834 C ? A ? 2 CD 1
   ATOM 61 OE1 B GLU A 130 ? 13.18791 -38.42626 -37.44277 0.360 29.62351 O ? A ? 2 OE1 1
   ATOM 62 OE2 B GLU A 130 ? 14.16870 -37.14381 -35.95345 0.360 30.83099 O ? A ? 2 OE2 1
   ATOM 63 H B GLU A 130 ? 15.16027 -42.69391 -35.37486 0.360 29.47873 H ? A ? 2 H 1
   ATOM 64 HA B GLU A 130 ? 12.99078 -41.66096 -34.13663 0.360 27.33705 H ? A ? 2 HA 1
   ATOM 65 HB2 B GLU A 130 ? 13.56468 -40.95846 -36.81620 0.360 31.15082 H ? A ? 2 HB2 1
   ATOM 66 HB3 B GLU A 130 ? 12.32630 -40.43630 -35.96816 0.360 31.15082 H ? A ? 2 HB3 1
   ATOM 67 HG2 B GLU A 130 ? 13.84518 -39.25340 -34.58885 0.360 31.75102 H ? A ? 2 HG2 1
   ATOM 68 HG3 B GLU A 130 ? 15.01286 -39.67903 -35.57918 0.360 31.75102 H ? A ? 2 HG3 1
   ATOM 69 N A TYR A 131 ? 11.46601 -43.26766 -35.03474 0.640 20.30528 N ? A ? 3 N 1
   ATOM 70 CA A TYR A 131 ? 10.58205 -44.32138 -35.48926 0.640 21.23545 C ? A ? 3 CA 1
   ATOM 71 C A TYR A 131 ? 9.37728 -43.67799 -36.14195 0.640 19.22522 C ? A ? 3 C 1
   ATOM 72 O A TYR A 131 ? 9.00149 -42.57515 -35.77431 0.640 19.46169 O ? A ? 3 O 1
   ATOM 73 CB A TYR A 131 ? 10.01982 -45.11914 -34.33328 0.640 20.78724 C ? A ? 3 CB 1
   ATOM 74 CG A TYR A 131 ? 11.01357 -45.94652 -33.58333 0.640 21.66050 C ? A ? 3 CG 1
   ATOM 75 CD1 A TYR A 131 ? 11.38411 -47.18613 -34.04097 0.640 22.64104 C ? A ? 3 CD1 1
   ATOM 76 CD2 A TYR A 131 ? 11.55425 -45.50301 -32.38980 0.640 22.42020 C ? A ? 3 CD2 1
   ATOM 77 CE1 A TYR A 131 ? 12.28495 -47.95918 -33.34503 0.640 19.01863 C ? A ? 3 CE1 1
   ATOM 78 CE2 A TYR A 131 ? 12.42830 -46.30121 -31.66470 0.640 22.23859 C ? A ? 3 CE2 1
   ATOM 79 CZ A TYR A 131 ? 12.79919 -47.51959 -32.15971 0.640 20.13097 C ? A ? 3 CZ 1
   ATOM 80 OH A TYR A 131 ? 13.68841 -48.32129 -31.44902 0.640 22.83316 O ? A ? 3 OH 1
   ATOM 81 H A TYR A 131 ? 11.08839 -42.72405 -34.48567 0.640 24.35057 H ? A ? 3 H 1
   ATOM 82 HA A TYR A 131 ? 11.07231 -44.89956 -36.09445 0.640 25.46677 H ? A ? 3 HA 1
   ATOM 83 HB2 A TYR A 131 ? 9.62163 -44.50119 -33.70045 0.640 24.92891 H ? A ? 3 HB2 1
   ATOM 84 HB3 A TYR A 131 ? 9.34315 -45.72229 -34.67859 0.640 24.92891 H ? A ? 3 HB3 1
   ATOM 85 HD1 A TYR A 131 ? 11.02067 -47.50877 -34.83389 0.640 27.15348 H ? A ? 3 HD1 1
   ATOM 86 HD2 A TYR A 131 ? 11.32934 -44.65949 -32.06918 0.640 26.88846 H ? A ? 3 HD2 1
   ATOM 87 HE1 A TYR A 131 ? 12.54467 -48.78531 -33.68406 0.640 22.80658 H ? A ? 3 HE1 1
   ATOM 88 HE2 A TYR A 131 ? 12.75960 -46.00837 -30.84654 0.640 26.67053 H ? A ? 3 HE2 1
   ATOM 89 HH A TYR A 131 ? 14.11538 -47.85579 -30.89530 0.640 27.38402 H ? A ? 3 HH 1
   ATOM 90 N B TYR A 131 ? 11.36871 -43.11153 -35.36831 0.360 20.27842 N ? A ? 3 N 1
   ATOM 91 CA B TYR A 131 ? 10.50685 -44.16593 -35.88193 0.360 20.52249 C ? A ? 3 CA 1
   ATOM 92 C B TYR A 131 ? 9.27533 -43.54515 -36.53028 0.360 18.76599 C ? A ? 3 C 1
   ATOM 93 O B TYR A 131 ? 8.94225 -42.38914 -36.28049 0.360 22.31988 O ? A ? 3 O 1
   ATOM 94 CB B TYR A 131 ? 9.98869 -45.08056 -34.77136 0.360 21.08234 C ? A ? 3 CB 1
   ATOM 95 CG B TYR A 131 ? 11.04284 -45.90402 -34.08647 0.360 21.61575 C ? A ? 3 CG 1
   ATOM 96 CD1 B TYR A 131 ? 11.50892 -47.07514 -34.65493 0.360 21.38196 C ? A ? 3 CD1 1
   ATOM 97 CD2 B TYR A 131 ? 11.57595 -45.51238 -32.86968 0.360 21.19659 C ? A ? 3 CD2 1
   ATOM 98 CE1 B TYR A 131 ? 12.46762 -47.84264 -34.02275 0.360 21.36233 C ? A ? 3 CE1 1
   ATOM 99 CE2 B TYR A 131 ? 12.52561 -46.28426 -32.22542 0.360 23.10238 C ? A ? 3 CE2 1
   ATOM 100 CZ B TYR A 131 ? 12.97400 -47.44592 -32.81130 0.360 19.25909 C ? A ? 3 CZ 1
   ATOM 101 OH B TYR A 131 ? 13.93768 -48.21682 -32.18528 0.360 26.47754 O ? A ? 3 OH 1
   ATOM 102 H B TYR A 131 ? 10.94000 -42.49909 -34.94320 0.360 24.31833 H ? A ? 3 H 1
   ATOM 103 HA B TYR A 131 ? 11.02126 -44.67309 -36.52927 0.360 24.61121 H ? A ? 3 HA 1
   ATOM 104 HB2 B TYR A 131 ? 9.56278 -44.53150 -34.09459 0.360 25.28304 H ? A ? 3 HB2 1
   ATOM 105 HB3 B TYR A 131 ? 9.34316 -45.69459 -35.15496 0.360 25.28304 H ? A ? 3 HB3 1
   ATOM 106 HD1 B TYR A 131 ? 11.17130 -47.35062 -35.47653 0.360 25.64259 H ? A ? 3 HD1 1
   ATOM 107 HD2 B TYR A 131 ? 11.29081 -44.71773 -32.47965 0.360 25.42014 H ? A ? 3 HD2 1
   ATOM 108 HE1 B TYR A 131 ? 12.76971 -48.62821 -34.41838 0.360 25.61903 H ? A ? 3 HE1 1
   ATOM 109 HE2 B TYR A 131 ? 12.86002 -46.01917 -31.39911 0.360 27.70709 H ? A ? 3 HE2 1
   ATOM 110 HH B TYR A 131 ? 14.25965 -47.79911 -31.53148 0.360 31.75727 H ? A ? 3 HH 1
   ATOM 111 N A THR A 132 ? 8.77792 -44.38033 -37.09193 0.640 19.89328 N ? A ? 4 N 1
   ATOM 112 CA A THR A 132 ? 7.53842 -43.95160 -37.71895 0.640 19.42627 C ? A ? 4 CA 1
   ATOM 113 C A THR A 132 ? 6.52690 -45.08038 -37.62032 0.640 19.82363 C ? A ? 4 C 1
   ATOM 114 O A THR A 132 ? 6.81642 -46.20395 -38.02434 0.640 19.28728 O ? A ? 4 O 1
   ATOM 115 CB A THR A 132 ? 7.74955 -43.61367 -39.19120 0.640 21.07364 C ? A ? 4 CB 1
   ATOM 116 OG1 A THR A 132 ? 8.67281 -42.51339 -39.29465 0.640 24.30047 O ? A ? 4 OG1 1
   ATOM 117 CG2 A THR A 132 ? 6.41591 -43.25688 -39.84771 0.640 24.16959 C ? A ? 4 CG2 1
   ATOM 118 H A THR A 132 ? 9.07755 -45.12643 -37.39717 0.640 23.85616 H ? A ? 4 H 1
   ATOM 119 HA A THR A 132 ? 7.20217 -43.16776 -37.25696 0.640 23.29575 H ? A ? 4 HA 1
   ATOM 120 HB A THR A 132 ? 8.11585 -44.37707 -39.66443 0.640 25.27260 H ? A ? 4 HB 1
   ATOM 121 HG1 A THR A 132 ? 8.68925 -42.22535 -40.08355 0.640 29.14479 H ? A ? 4 HG1 1
   ATOM 122 HG21 A THR A 132 ? 6.57178 -42.77402 -40.67442 0.640 28.98774 H ? A ? 4 HG21 1
   ATOM 123 HG22 A THR A 132 ? 5.91633 -44.06474 -40.04440 0.640 28.98774 H ? A ? 4 HG22 1
   ATOM 124 HG23 A THR A 132 ? 5.89135 -42.69960 -39.25175 0.640 28.98774 H ? A ? 4 HG23 1
   ATOM 125 N B THR A 132 ? 8.57619 -44.33215 -37.34507 0.360 20.15422 N ? A ? 4 N 1
   ATOM 126 CA B THR A 132 ? 7.35155 -43.86675 -37.98896 0.360 19.99779 C ? A ? 4 CA 1
   ATOM 127 C B THR A 132 ? 6.35665 -45.01462 -38.07540 0.360 19.44902 C ? A ? 4 C 1
   ATOM 128 O B THR A 132 ? 6.65975 -46.07318 -38.63265 0.360 21.02579 O ? A ? 4 O 1
   ATOM 129 CB B THR A 132 ? 7.63245 -43.28761 -39.38041 0.360 22.37996 C ? A ? 4 CB 1
   ATOM 130 OG1 B THR A 132 ? 8.39519 -42.07562 -39.25867 0.360 21.26788 O ? A ? 4 OG1 1
   ATOM 131 CG2 B THR A 132 ? 6.33479 -42.97598 -40.11142 0.360 23.49262 C ? A ? 4 CG2 1
   ATOM 132 H B THR A 132 ? 8.79185 -45.14138 -37.54063 0.360 24.16929 H ? A ? 4 H 1
   ATOM 133 HA B THR A 132 ? 6.95673 -43.17024 -37.44134 0.360 23.98157 H ? A ? 4 HA 1
   ATOM 134 HB B THR A 132 ? 8.13035 -43.94039 -39.89701 0.360 26.84018 H ? A ? 4 HB 1
   ATOM 135 HG1 B THR A 132 ? 9.06005 -42.20330 -38.76142 0.360 25.50568 H ? A ? 4 HG1 1
   ATOM 136 HG21 B THR A 132 ? 6.51266 -42.40253 -40.87327 0.360 28.17537 H ? A ? 4 HG21 1
   ATOM 137 HG22 B THR A 132 ? 5.92493 -43.79745 -40.42463 0.360 28.17537 H ? A ? 4 HG22 1
   ATOM 138 HG23 B THR A 132 ? 5.71801 -42.52413 -39.51450 0.360 28.17537 H ? A ? 4 HG23 1
   ATOM 139 N A TYR A 133 ? 5.35014 -44.77663 -37.08223 0.640 18.00511 N ? A ? 5 N 1
   ATOM 140 CA A TYR A 133 ? 4.22272 -45.69748 -37.05627 0.640 18.86296 C ? A ? 5 CA 1
   ATOM 141 C A TYR A 133 ? 2.95333 -44.91529 -37.38609 0.640 17.51723 C ? A ? 5 C 1
   ATOM 142 O A TYR A 133 ? 2.88204 -43.69417 -37.19871 0.640 18.27027 O ? A ? 5 O 1
   ATOM 143 CB A TYR A 133 ? 4.02563 -46.30775 -35.66096 0.640 18.36652 C ? A ? 5 CB 1
   ATOM 144 CG A TYR A 133 ? 5.18669 -47.11370 -35.14992 0.640 17.41088 C ? A ? 5 CG 1
   ATOM 145 CD1 A TYR A 133 ? 5.28420 -48.46138 -35.43121 0.640 16.02642 C ? A ? 5 CD1 1
   ATOM 146 CD2 A TYR A 133 ? 6.21492 -46.51414 -34.39835 0.640 16.85550 C ? A ? 5 CD2 1
   ATOM 147 CE1 A TYR A 133 ? 6.34186 -49.20097 -34.99727 0.640 19.34802 C ? A ? 5 CE1 1
   ATOM 148 CE2 A TYR A 133 ? 7.28027 -47.25969 -33.94667 0.640 21.18336 C ? A ? 5 CE2 1
   ATOM 149 CZ A TYR A 133 ? 7.33518 -48.59798 -34.25930 0.640 20.24209 C ? A ? 5 CZ 1
   ATOM 150 OH A TYR A 133 ? 8.35611 -49.40688 -33.82471 0.640 23.56553 O ? A ? 5 OH 1
   ATOM 151 H A TYR A 133 ? 5.17575 -44.01898 -36.71460 0.640 21.59036 H ? A ? 5 H 1
   ATOM 152 HA A TYR A 133 ? 4.37534 -46.39907 -37.70848 0.640 22.61978 H ? A ? 5 HA 1
   ATOM 153 HB2 A TYR A 133 ? 3.87160 -45.58742 -35.02985 0.640 22.02405 H ? A ? 5 HB2 1
   ATOM 154 HB3 A TYR A 133 ? 3.25408 -46.89496 -35.68896 0.640 22.02405 H ? A ? 5 HB3 1
   ATOM 155 HD1 A TYR A 133 ? 4.61374 -48.87278 -35.92732 0.640 19.21593 H ? A ? 5 HD1 1
   ATOM 156 HD2 A TYR A 133 ? 6.17406 -45.60536 -34.20506 0.640 20.21083 H ? A ? 5 HD2 1
   ATOM 157 HE1 A TYR A 133 ? 6.39285 -50.10759 -35.19815 0.640 23.20185 H ? A ? 5 HE1 1
   ATOM 158 HE2 A TYR A 133 ? 7.95179 -46.86503 -33.43854 0.640 25.40426 H ? A ? 5 HE2 1
   ATOM 159 HH A TYR A 133 ? 8.87375 -48.97296 -33.32535 0.640 28.26287 H ? A ? 5 HH 1
   ATOM 160 N B TYR A 133 ? 5.17933 -44.80189 -37.49661 0.360 17.73279 N ? A ? 5 N 1
   ATOM 161 CA B TYR A 133 ? 4.05798 -45.71905 -37.59743 0.360 17.22384 C ? A ? 5 CA 1
   ATOM 162 C B TYR A 133 ? 2.81178 -44.89530 -37.88431 0.360 17.90797 C ? A ? 5 C 1
   ATOM 163 O B TYR A 133 ? 2.81557 -43.66838 -37.78133 0.360 18.71984 O ? A ? 5 O 1
   ATOM 164 CB B TYR A 133 ? 3.81374 -46.46311 -36.28052 0.360 18.04795 C ? A ? 5 CB 1
   ATOM 165 CG B TYR A 133 ? 5.03310 -47.12306 -35.70829 0.360 16.90222 C ? A ? 5 CG 1
   ATOM 166 CD1 B TYR A 133 ? 5.93570 -46.40486 -34.92289 0.360 18.77337 C ? A ? 5 CD1 1
   ATOM 167 CD2 B TYR A 133 ? 5.29778 -48.45985 -35.96188 0.360 17.72086 C ? A ? 5 CD2 1
   ATOM 168 CE1 B TYR A 133 ? 7.03770 -46.99888 -34.41502 0.360 17.77394 C ? A ? 5 CE1 1
   ATOM 169 CE2 B TYR A 133 ? 6.42409 -49.06804 -35.45841 0.360 18.16898 C ? A ? 5 CE2 1
   ATOM 170 CZ B TYR A 133 ? 7.28662 -48.32754 -34.67195 0.360 18.37406 C ? A ? 5 CZ 1
   ATOM 171 OH B TYR A 133 ? 8.42136 -48.88491 -34.13498 0.360 22.24054 O ? A ? 5 OH 1
   ATOM 172 H B TYR A 133 ? 5.00199 -44.10629 -37.02300 0.360 21.26358 H ? A ? 5 H 1
   ATOM 173 HA B TYR A 133 ? 4.23670 -46.35472 -38.30798 0.360 20.65283 H ? A ? 5 HA 1
   ATOM 174 HB2 B TYR A 133 ? 3.48687 -45.82943 -35.62286 0.360 21.64177 H ? A ? 5 HB2 1
   ATOM 175 HB3 B TYR A 133 ? 3.15044 -47.15411 -36.43371 0.360 21.64177 H ? A ? 5 HB3 1
   ATOM 176 HD1 B TYR A 133 ? 5.77657 -45.50566 -34.74679 0.360 22.51228 H ? A ? 5 HD1 1
   ATOM 177 HD2 B TYR A 133 ? 4.70438 -48.95340 -36.48072 0.360 21.24926 H ? A ? 5 HD2 1
   ATOM 178 HE1 B TYR A 133 ? 7.62921 -46.50882 -33.89075 0.360 21.31296 H ? A ? 5 HE1 1
   ATOM 179 HE2 B TYR A 133 ? 6.60220 -49.96179 -35.64385 0.360 21.78700 H ? A ? 5 HE2 1
   ATOM 180 HH B TYR A 133 ? 8.92471 -48.28172 -33.83767 0.360 26.67287 H ? A ? 5 HH 1
   ATOM 181 N A ASP A 134 ? 1.92790 -45.62785 -37.86018 0.640 18.50177 N ? A ? 6 N 1
   ATOM 182 CA A ASP A 134 ? 0.65357 -44.95980 -38.12064 0.640 18.15377 C ? A ? 6 CA 1
   ATOM 183 C A ASP A 134 ? 0.01073 -44.47298 -36.82750 0.640 17.47040 C ? A ? 6 C 1
   ATOM 184 O A ASP A 134 ? -0.61243 -43.39691 -36.79432 0.640 16.12007 O ? A ? 6 O 1
   ATOM 185 CB A ASP A 134 ? -0.30545 -45.89823 -38.83922 0.640 19.64961 C ? A ? 6 CB 1
   ATOM 186 CG A ASP A 134 ? 0.14678 -46.24389 -40.22154 0.640 21.65581 C ? A ? 6 CG 1
   ATOM 187 OD1 A ASP A 134 ? 0.83301 -45.41590 -40.86722 0.640 23.92614 O ? A ? 6 OD1 1
   ATOM 188 OD2 A ASP A 134 ? -0.15745 -47.36592 -40.66702 0.640 24.49320 O ? A ? 6 OD2 1
   ATOM 189 H A ASP A 134 ? 1.94398 -46.47009 -38.03331 0.640 22.18635 H ? A ? 6 H 1
   ATOM 190 HA A ASP A 134 ? 0.82647 -44.19732 -38.69478 0.640 21.76876 H ? A ? 6 HA 1
   ATOM 191 HB2 A ASP A 134 ? -0.37899 -46.72255 -38.33326 0.640 23.56376 H ? A ? 6 HB2 1
   ATOM 192 HB3 A ASP A 134 ? -1.17394 -45.47146 -38.90618 0.640 23.56376 H ? A ? 6 HB3 1
   ATOM 193 N B ASP A 134 ? 1.72248 -45.57708 -38.22920 0.360 17.83511 N ? A ? 6 N 1
   ATOM 194 CA B ASP A 134 ? 0.44297 -44.88666 -38.33238 0.360 18.25729 C ? A ? 6 CA 1
   ATOM 195 C B ASP A 134 ? -0.03659 -44.43680 -36.95918 0.360 17.56058 C ? A ? 6 C 1
   ATOM 196 O B ASP A 134 ? -0.24830 -43.23856 -36.70893 0.360 16.17561 O ? A ? 6 O 1
   ATOM 197 CB B ASP A 134 ? -0.58304 -45.80755 -38.98466 0.360 20.87076 C ? A ? 6 CB 1
   ATOM 198 CG B ASP A 134 ? -0.31530 -46.01959 -40.45448 0.360 22.57290 C ? A ? 6 CG 1
   ATOM 199 OD1 B ASP A 134 ? 0.16528 -45.07604 -41.11225 0.360 24.14908 O ? A ? 6 OD1 1
   ATOM 200 OD2 B ASP A 134 ? -0.58174 -47.12158 -40.95978 0.360 23.90692 O ? A ? 6 OD2 1
   ATOM 201 H B ASP A 134 ? 1.69863 -46.41876 -38.40413 0.360 21.38636 H ? A ? 6 H 1
   ATOM 202 HA B ASP A 134 ? 0.54661 -44.10068 -38.89131 0.360 21.89298 H ? A ? 6 HA 1
   ATOM 203 HB2 B ASP A 134 ? -0.55733 -46.67231 -38.54600 0.360 25.02914 H ? A ? 6 HB2 1
   ATOM 204 HB3 B ASP A 134 ? -1.46531 -45.41504 -38.89278 0.360 25.02914 H ? A ? 6 HB3 1
   ATOM 205 N A VAL A 135 ? 0.11138 -45.26633 -35.76503 0.640 15.31948 N ? A ? 7 N 1
   ATOM 206 CA A VAL A 135 ? -0.49136 -44.96194 -34.47274 0.640 16.93061 C ? A ? 7 CA 1
   ATOM 207 C A VAL A 135 ? 0.55837 -45.17088 -33.38737 0.640 14.20185 C ? A ? 7 C 1
   ATOM 208 O A VAL A 135 ? 1.18455 -46.23926 -33.32328 0.640 15.17035 O ? A ? 7 O 1
   ATOM 209 CB A VAL A 135 ? -1.72105 -45.85255 -34.21473 0.640 15.07918 C ? A ? 7 CB 1
   ATOM 210 CG1 A VAL A 135 ? -2.34021 -45.54453 -32.85975 0.640 14.25284 C ? A ? 7 CG1 1
   ATOM 211 CG2 A VAL A 135 ? -2.72282 -45.68305 -35.33481 0.640 16.60569 C ? A ? 7 CG2 1
   ATOM 212 H A VAL A 135 ? 0.53908 -46.01242 -35.76941 0.640 18.36760 H ? A ? 7 H 1
   ATOM 213 HA A VAL A 135 ? -0.76526 -44.03171 -34.44919 0.640 20.30097 H ? A ? 7 HA 1
   ATOM 214 HB A VAL A 135 ? -1.44571 -46.78245 -34.19539 0.640 18.07925 H ? A ? 7 HB 1
   ATOM 215 HG11 A VAL A 135 ? -3.21478 -45.96114 -32.81013 0.640 17.08764 H ? A ? 7 HG11 1
   ATOM 216 HG12 A VAL A 135 ? -1.76566 -45.89745 -32.16243 0.640 17.08764 H ? A ? 7 HG12 1
   ATOM 217 HG13 A VAL A 135 ? -2.42578 -44.58319 -32.76284 0.640 17.08764 H ? A ? 7 HG13 1
   ATOM 218 HG21 A VAL A 135 ? -3.50791 -46.21839 -35.14003 0.640 19.91106 H ? A ? 7 HG21 1
   ATOM 219 HG22 A VAL A 135 ? -2.96855 -44.74694 -35.39974 0.640 19.91106 H ? A ? 7 HG22 1
   ATOM 220 HG23 A VAL A 135 ? -2.31959 -45.97763 -36.16639 0.640 19.91106 H ? A ? 7 HG23 1
   ATOM 221 N B VAL A 135 ? -0.21833 -45.38636 -36.05381 0.360 15.63949 N ? A ? 7 N 1
   ATOM 222 CA B VAL A 135 ? -0.83072 -45.12636 -34.76007 0.360 15.62598 C ? A ? 7 CA 1
   ATOM 223 C B VAL A 135 ? 0.25351 -45.30596 -33.70573 0.360 15.29154 C ? A ? 7 C 1
   ATOM 224 O B VAL A 135 ? 0.76106 -46.41610 -33.50379 0.360 14.22351 O ? A ? 7 O 1
   ATOM 225 CB B VAL A 135 ? -2.02201 -46.05836 -34.50735 0.360 14.21107 C ? A ? 7 CB 1
   ATOM 226 CG1 B VAL A 135 ? -2.60799 -45.78690 -33.14299 0.360 14.49576 C ? A ? 7 CG1 1
   ATOM 227 CG2 B VAL A 135 ? -3.05479 -45.89548 -35.60276 0.360 17.94053 C ? A ? 7 CG2 1
   ATOM 228 H B VAL A 135 ? 0.01012 -46.20747 -36.16868 0.360 18.75161 H ? A ? 7 H 1
   ATOM 229 HA B VAL A 135 ? -1.14551 -44.20969 -34.72102 0.360 18.73540 H ? A ? 7 HA 1
   ATOM 230 HB B VAL A 135 ? -1.72614 -46.98202 -34.52231 0.360 17.03751 H ? A ? 7 HB 1
   ATOM 231 HG11 B VAL A 135 ? -3.46615 -46.23366 -33.07327 0.360 17.37914 H ? A ? 7 HG11 1
   ATOM 232 HG12 B VAL A 135 ? -2.00223 -46.12662 -32.46583 0.360 17.37914 H ? A ? 7 HG12 1
   ATOM 233 HG13 B VAL A 135 ? -2.72337 -44.83002 -33.03354 0.360 17.37914 H ? A ? 7 HG13 1
   ATOM 234 HG21 B VAL A 135 ? -3.83924 -46.41977 -35.37768 0.360 21.51287 H ? A ? 7 HG21 1
   ATOM 235 HG22 B VAL A 135 ? -3.29313 -44.95801 -35.67521 0.360 21.51287 H ? A ? 7 HG22 1
   ATOM 236 HG23 B VAL A 135 ? -2.67816 -46.20675 -36.44071 0.360 21.51287 H ? A ? 7 HG23 1
   ATOM 237 N A VAL A 136 ? 0.75106 -44.15031 -32.55008 0.640 12.62997 N ? A ? 8 N 1
   ATOM 238 CA A VAL A 136 ? 1.66450 -44.18667 -31.41212 0.640 14.21319 C ? A ? 8 CA 1
   ATOM 239 C A VAL A 136 ? 0.81721 -44.10727 -30.15837 0.640 13.99608 C ? A ? 8 C 1
   ATOM 240 O A VAL A 136 ? 0.12618 -43.11423 -29.95010 0.640 14.20385 O ? A ? 8 O 1
   ATOM 241 CB A VAL A 136 ? 2.69113 -43.04878 -31.44716 0.640 16.45802 C ? A ? 8 CB 1
   ATOM 242 CG1 A VAL A 136 ? 3.53183 -43.01014 -30.16950 0.640 15.05777 C ? A ? 8 CG1 1
   ATOM 243 CG2 A VAL A 136 ? 3.58101 -43.20108 -32.68019 0.640 16.62879 C ? A ? 8 CG2 1
   ATOM 244 H A VAL A 136 ? 0.34567 -43.39568 -32.62616 0.640 15.14019 H ? A ? 8 H 1
   ATOM 245 HA A VAL A 136 ? 2.15237 -45.02501 -31.42129 0.640 17.04005 H ? A ? 8 HA 1
   ATOM 246 HB A VAL A 136 ? 2.21996 -42.20255 -31.49996 0.640 19.73386 H ? A ? 8 HB 1
   ATOM 247 HG11 A VAL A 136 ? 4.30450 -42.44255 -30.31693 0.640 18.05355 H ? A ? 8 HG11 1
   ATOM 248 HG12 A VAL A 136 ? 2.99209 -42.65301 -29.44699 0.640 18.05355 H ? A ? 8 HG12 1
   ATOM 249 HG13 A VAL A 136 ? 3.81953 -43.91094 -29.95341 0.640 18.05355 H ? A ? 8 HG13 1
   ATOM 250 HG21 A VAL A 136 ? 4.19218 -42.44908 -32.72340 0.640 19.93878 H ? A ? 8 HG21 1
   ATOM 251 HG22 A VAL A 136 ? 4.08045 -44.02955 -32.60882 0.640 19.93878 H ? A ? 8 HG22 1
   ATOM 252 HG23 A VAL A 136 ? 3.02208 -43.21902 -33.47277 0.640 19.93878 H ? A ? 8 HG23 1
   ATOM 253 N B VAL A 136 ? 0.60294 -44.22044 -33.03203 0.360 13.47322 N ? A ? 8 N 1
   ATOM 254 CA B VAL A 136 ? 1.52847 -44.24632 -31.91030 0.360 14.19953 C ? A ? 8 CA 1
   ATOM 255 C B VAL A 136 ? 0.70284 -44.16263 -30.63934 0.360 12.96258 C ? A ? 8 C 1
   ATOM 256 O B VAL A 136 ? -0.05072 -43.20782 -30.44295 0.360 13.44666 O ? A ? 8 O 1
   ATOM 257 CB B VAL A 136 ? 2.55381 -43.11577 -32.02878 0.360 16.84456 C ? A ? 8 CB 1
   ATOM 258 CG1 B VAL A 136 ? 3.43664 -43.05065 -30.81089 0.360 13.35985 C ? A ? 8 CG1 1
   ATOM 259 CG2 B VAL A 136 ? 3.39038 -43.35140 -33.28975 0.360 15.51887 C ? A ? 8 CG2 1
   ATOM 260 H B VAL A 136 ? 0.30794 -43.43282 -33.21156 0.360 16.15209 H ? A ? 8 H 1
   ATOM 261 HA B VAL A 136 ? 2.01930 -45.08257 -31.88444 0.360 17.02367 H ? A ? 8 HA 1
   ATOM 262 HB B VAL A 136 ? 2.09622 -42.26284 -32.09213 0.360 20.19770 H ? A ? 8 HB 1
   ATOM 263 HG11 B VAL A 136 ? 4.22439 -42.52456 -31.01964 0.360 16.01605 H ? A ? 8 HG11 1
   ATOM 264 HG12 B VAL A 136 ? 2.94416 -42.63536 -30.08570 0.360 16.01605 H ? A ? 8 HG12 1
   ATOM 265 HG13 B VAL A 136 ? 3.69688 -43.95105 -30.56097 0.360 16.01605 H ? A ? 8 HG13 1
   ATOM 266 HG21 B VAL A 136 ? 4.03715 -42.63394 -33.37827 0.360 18.60687 H ? A ? 8 HG21 1
   ATOM 267 HG22 B VAL A 136 ? 3.84913 -44.20233 -33.20994 0.360 18.60687 H ? A ? 8 HG22 1
   ATOM 268 HG23 B VAL A 136 ? 2.80236 -43.36370 -34.06110 0.360 18.60687 H ? A ? 8 HG23 1
   ATOM 269 N A ILE A 137 ? 0.90119 -45.11452 -29.30586 0.640 12.95232 N ? A ? 9 N 1
   ATOM 270 CA A ILE A 137 ? 0.08172 -45.24308 -28.10819 0.640 14.20393 C ? A ? 9 CA 1
   ATOM 271 C A ILE A 137 ? 0.99395 -45.08520 -26.90653 0.640 13.30997 C ? A ? 9 C 1
   ATOM 272 O A ILE A 137 ? 2.05411 -45.71305 -26.84075 0.640 13.41620 O ? A ? 9 O 1
   ATOM 273 CB A ILE A 137 ? -0.60446 -46.61010 -28.04692 0.640 13.50145 C ? A ? 9 CB 1
   ATOM 274 CG1 A ILE A 137 ? -1.59623 -46.74040 -29.19713 0.640 14.94991 C ? A ? 9 CG1 1
   ATOM 275 CG2 A ILE A 137 ? -1.29576 -46.77413 -26.69482 0.640 13.85145 C ? A ? 9 CG2 1
   ATOM 276 CD1 A ILE A 137 ? -1.89213 -48.10540 -29.66317 0.640 14.15555 C ? A ? 9 CD1 1
   ATOM 277 H A ILE A 137 ? 1.45141 -45.76834 -29.40267 0.640 15.52701 H ? A ? 9 H 1
   ATOM 278 HA A ILE A 137 ? -0.59234 -44.54556 -28.10557 0.640 17.02895 H ? A ? 9 HA 1
   ATOM 279 HB A ILE A 137 ? 0.05721 -47.31333 -28.13942 0.640 16.18597 H ? A ? 9 HB 1
   ATOM 280 HG12 A ILE A 137 ? -2.43741 -46.34873 -28.91446 0.640 17.92412 H ? A ? 9 HG12 1
   ATOM 281 HG13 A ILE A 137 ? -1.24153 -46.25218 -29.95655 0.640 17.92412 H ? A ? 9 HG13 1
   ATOM 282 HG21 A ILE A 137 ? -1.89495 -47.53578 -26.73683 0.640 16.60597 H ? A ? 9 HG21 1
   ATOM 283 HG22 A ILE A 137 ? -0.62276 -46.92000 -26.01168 0.640 16.60597 H ? A ? 9 HG22 1
   ATOM 284 HG23 A ILE A 137 ? -1.79837 -45.96836 -26.49729 0.640 16.60597 H ? A ? 9 HG23 1
   ATOM 285 HD11 A ILE A 137 ? -2.51016 -48.05734 -30.40924 0.640 16.97089 H ? A ? 9 HD11 1
   ATOM 286 HD12 A ILE A 137 ? -1.06615 -48.52901 -29.94461 0.640 16.97089 H ? A ? 9 HD12 1
   ATOM 287 HD13 A ILE A 137 ? -2.29048 -48.60813 -28.93551 0.640 16.97089 H ? A ? 9 HD13 1
   ATOM 288 N B ILE A 137 ? 0.77395 -45.20154 -29.82223 0.360 13.55892 N ? A ? 9 N 1
   ATOM 289 CA B ILE A 137 ? -0.00636 -45.32887 -28.60345 0.360 13.73493 C ? A ? 9 CA 1
   ATOM 290 C B ILE A 137 ? 0.95286 -45.12078 -27.44671 0.360 13.57784 C ? A ? 9 C 1
   ATOM 291 O B ILE A 137 ? 2.03869 -45.71460 -27.42274 0.360 13.47966 O ? A ? 9 O 1
   ATOM 292 CB B ILE A 137 ? -0.65148 -46.72024 -28.51837 0.360 13.49790 C ? A ? 9 CB 1
   ATOM 293 CG1 B ILE A 137 ? -1.63462 -46.93927 -29.66613 0.360 14.74815 C ? A ? 9 CG1 1
   ATOM 294 CG2 B ILE A 137 ? -1.37237 -46.91477 -27.19203 0.360 13.59468 C ? A ? 9 CG2 1
   ATOM 295 CD1 B ILE A 137 ? -1.28151 -48.04886 -30.54717 0.360 16.28185 C ? A ? 9 CD1 1
   ATOM 296 H B ILE A 137 ? 1.29058 -45.87525 -29.95943 0.360 16.25493 H ? A ? 9 H 1
   ATOM 297 HA B ILE A 137 ? -0.70539 -44.65711 -28.57181 0.360 16.46615 H ? A ? 9 HA 1
   ATOM 298 HB B ILE A 137 ? 0.06619 -47.36933 -28.58570 0.360 16.18171 H ? A ? 9 HB 1
   ATOM 299 HG12 B ILE A 137 ? -2.51074 -47.12552 -29.29380 0.360 17.68201 H ? A ? 9 HG12 1
   ATOM 300 HG13 B ILE A 137 ? -1.66770 -46.13355 -30.20522 0.360 17.68201 H ? A ? 9 HG13 1
   ATOM 301 HG21 B ILE A 137 ? -1.92045 -47.71336 -27.24464 0.360 16.29784 H ? A ? 9 HG21 1
   ATOM 302 HG22 B ILE A 137 ? -0.71421 -47.01121 -26.48604 0.360 16.29784 H ? A ? 9 HG22 1
   ATOM 303 HG23 B ILE A 137 ? -1.93117 -46.14083 -27.01983 0.360 16.29784 H ? A ? 9 HG23 1
   ATOM 304 HD11 B ILE A 137 ? -2.01137 -48.20475 -31.16676 0.360 19.52245 H ? A ? 9 HD11 1
   ATOM 305 HD12 B ILE A 137 ? -0.47572 -47.81974 -31.03616 0.360 19.52245 H ? A ? 9 HD12 1
   ATOM 306 HD13 B ILE A 137 ? -1.12831 -48.84203 -30.01022 0.360 19.52245 H ? A ? 9 HD13 1
   ATOM 307 N A ILE A 138 ? 0.60623 -44.24956 -25.96467 0.640 12.22804 N ? A ? 10 N 1
   ATOM 308 CA A ILE A 138 ? 1.40579 -44.00036 -24.77274 0.640 12.31621 C ? A ? 10 CA 1
   ATOM 309 C A ILE A 138 ? 0.73883 -44.69346 -23.59157 0.640 10.59158 C ? A ? 10 C 1
   ATOM 310 O A ILE A 138 ? -0.32390 -44.25857 -23.12357 0.640 13.75349 O ? A ? 10 O 1
   ATOM 311 CB A ILE A 138 ? 1.55187 -42.51045 -24.47078 0.640 13.33304 C ? A ? 10 CB 1
   ATOM 312 CG1 A ILE A 138 ? 1.92839 -41.70307 -25.70949 0.640 12.76661 C ? A ? 10 CG1 1
   ATOM 313 CG2 A ILE A 138 ? 2.62227 -42.28663 -23.44864 0.640 13.85023 C ? A ? 10 CG2 1
   ATOM 314 CD1 A ILE A 138 ? 1.84207 -40.18513 -25.46704 0.640 14.73687 C ? A ? 10 CD1 1
   ATOM 315 H A ILE A 138 ? -0.12930 -43.80463 -25.98986 0.640 14.65787 H ? A ? 10 H 1
   ATOM 316 HA A ILE A 138 ? 2.28210 -44.38947 -24.91958 0.640 14.76368 H ? A ? 10 HA 1
   ATOM 317 HB A ILE A 138 ? 0.68634 -42.21669 -24.14602 0.640 15.98388 H ? A ? 10 HB 1
   ATOM 318 HG12 A ILE A 138 ? 2.83990 -41.91716 -25.96288 0.640 15.30416 H ? A ? 10 HG12 1
   ATOM 319 HG13 A ILE A 138 ? 1.32156 -41.92859 -26.43185 0.640 15.30416 H ? A ? 10 HG13 1
   ATOM 320 HG21 A ILE A 138 ? 2.58420 -41.36515 -23.14807 0.640 16.60450 H ? A ? 10 HG21 1
   ATOM 321 HG22 A ILE A 138 ? 2.47404 -42.88518 -22.69987 0.640 16.60450 H ? A ? 10 HG22 1
   ATOM 322 HG23 A ILE A 138 ? 3.48605 -42.46788 -23.85105 0.640 16.60450 H ? A ? 10 HG23 1
   ATOM 323 HD11 A ILE A 138 ? 1.91648 -39.72474 -26.31758 0.640 17.66847 H ? A ? 10 HD11 1
   ATOM 324 HD12 A ILE A 138 ? 0.98931 -39.97943 -25.05306 0.640 17.66847 H ? A ? 10 HD12 1
   ATOM 325 HD13 A ILE A 138 ? 2.56732 -39.91714 -24.88130 0.640 17.66847 H ? A ? 10 HD13 1
   ATOM 326 N B ILE A 138 ? 0.56859 -44.27259 -26.50534 0.360 12.36013 N ? A ? 10 N 1
   ATOM 327 CA B ILE A 138 ? 1.37530 -43.98271 -25.32836 0.360 11.60933 C ? A ? 10 CA 1
   ATOM 328 C B ILE A 138 ? 0.74523 -44.71601 -24.14813 0.360 12.04368 C ? A ? 10 C 1
   ATOM 329 O B ILE A 138 ? -0.31777 -44.31290 -23.65601 0.360 13.32020 O ? A ? 10 O 1
   ATOM 330 CB B ILE A 138 ? 1.46528 -42.47779 -25.05078 0.360 14.32349 C ? A ? 10 CB 1
   ATOM 331 CG1 B ILE A 138 ? 1.94792 -41.71816 -26.28365 0.360 13.06819 C ? A ? 10 CG1 1
   ATOM 332 CG2 B ILE A 138 ? 2.41810 -42.20765 -23.90786 0.360 12.36363 C ? A ? 10 CG2 1
   ATOM 333 CD1 B ILE A 138 ? 1.87281 -40.19250 -26.15915 0.360 15.73232 C ? A ? 10 CD1 1
   ATOM 334 H B ILE A 138 ? -0.17501 -43.84104 -26.52610 0.360 14.81638 H ? A ? 10 H 1
   ATOM 335 HA B ILE A 138 ? 2.27205 -44.32577 -25.46635 0.360 13.91543 H ? A ? 10 HA 1
   ATOM 336 HB B ILE A 138 ? 0.57390 -42.17395 -24.81834 0.360 17.17242 H ? A ? 10 HB 1
   ATOM 337 HG12 B ILE A 138 ? 2.87439 -41.95340 -26.44860 0.360 15.66606 H ? A ? 10 HG12 1
   ATOM 338 HG13 B ILE A 138 ? 1.39989 -41.97766 -27.04077 0.360 15.66606 H ? A ? 10 HG13 1
   ATOM 339 HG21 B ILE A 138 ? 2.44439 -41.25308 -23.73753 0.360 14.82058 H ? A ? 10 HG21 1
   ATOM 340 HG22 B ILE A 138 ? 2.10499 -42.67605 -23.11826 0.360 14.82058 H ? A ? 10 HG22 1
   ATOM 341 HG23 B ILE A 138 ? 3.30181 -42.52459 -24.15180 0.360 14.82058 H ? A ? 10 HG23 1
   ATOM 342 HD11 B ILE A 138 ? 1.88632 -39.80215 -27.04703 0.360 18.86301 H ? A ? 10 HD11 1
   ATOM 343 HD12 B ILE A 138 ? 1.04991 -39.95285 -25.70494 0.360 18.86301 H ? A ? 10 HD12 1
   ATOM 344 HD13 B ILE A 138 ? 2.63577 -39.87938 -25.64851 0.360 18.86301 H ? A ? 10 HD13 1
   ATOM 345 N A GLY A 139 ? 1.34937 -45.79439 -23.14579 0.640 11.34037 N ? A ? 11 N 1
   ATOM 346 CA A GLY A 139 ? 0.93786 -46.56866 -21.97956 0.640 11.63162 C ? A ? 11 CA 1
   ATOM 347 C A GLY A 139 ? 0.52427 -47.97732 -22.33899 0.640 12.22351 C ? A ? 11 C 1
   ATOM 348 O A GLY A 139 ? -0.22758 -48.20649 -23.29629 0.640 12.43269 O ? A ? 11 O 1
   ATOM 349 H A GLY A 139 ? 2.04412 -46.13023 -23.52544 0.640 13.59267 H ? A ? 11 H 1
   ATOM 350 HA2 A GLY A 139 ? 1.67457 -46.61818 -21.35052 0.640 13.94217 H ? A ? 11 HA2 1
   ATOM 351 HA3 A GLY A 139 ? 0.18609 -46.12986 -21.55154 0.640 13.94217 H ? A ? 11 HA3 1
   ATOM 352 N B GLY A 139 ? 1.37674 -45.80698 -23.71216 0.360 11.89299 N ? A ? 11 N 1
   ATOM 353 CA B GLY A 139 ? 0.92748 -46.55656 -22.51572 0.360 11.10700 C ? A ? 11 CA 1
   ATOM 354 C B GLY A 139 ? 0.47295 -47.94567 -22.87484 0.360 11.14663 C ? A ? 11 C 1
   ATOM 355 O B GLY A 139 ? -0.26726 -48.17803 -23.84074 0.360 12.00086 O ? A ? 11 O 1
   ATOM 356 H B GLY A 139 ? 2.07353 -46.14395 -24.08704 0.360 14.25582 H ? A ? 11 H 1
   ATOM 357 HA2 B GLY A 139 ? 1.65815 -46.62474 -21.88139 0.360 13.31262 H ? A ? 11 HA2 1
   ATOM 358 HA3 B GLY A 139 ? 0.18847 -46.08810 -22.09703 0.360 13.31262 H ? A ? 11 HA3 1
   ATOM 359 N A SER A 140 ? 0.98762 -48.93977 -21.52741 0.640 11.85444 N ? A ? 12 N 1
   ATOM 360 CA A SER A 140 ? 0.73063 -50.36584 -21.72569 0.640 10.18221 C ? A ? 12 CA 1
   ATOM 361 C A SER A 140 ? -0.21811 -50.96562 -20.69827 0.640 12.54726 C ? A ? 12 C 1
   ATOM 362 O A SER A 140 ? -0.08764 -52.14098 -20.33741 0.640 12.06698 O ? A ? 12 O 1
   ATOM 363 CB A SER A 140 ? 2.02041 -51.19502 -21.72021 0.640 12.26396 C ? A ? 12 CB 1
   ATOM 364 OG A SER A 140 ? 2.72120 -51.21389 -20.45422 0.640 11.20975 O ? A ? 12 OG 1
   ATOM 365 H A SER A 140 ? 1.46922 -48.78098 -20.83283 0.640 14.20956 H ? A ? 12 H 1
   ATOM 366 HA A SER A 140 ? 0.31819 -50.42707 -22.60150 0.640 12.20288 H ? A ? 12 HA 1
   ATOM 367 HB2 A SER A 140 ? 1.79074 -52.10902 -21.94991 0.640 14.70098 H ? A ? 12 HB2 1
   ATOM 368 HB3 A SER A 140 ? 2.61802 -50.82509 -22.38872 0.640 14.70098 H ? A ? 12 HB3 1
   ATOM 369 HG A SER A 140 ? 2.44043 -50.59449 -19.96116 0.640 13.43593 H ? A ? 12 HG 1
   ATOM 370 N B SER A 140 ? 0.89569 -48.90989 -22.05736 0.360 10.92843 N ? A ? 12 N 1
   ATOM 371 CA B SER A 140 ? 0.64979 -50.32948 -22.28131 0.360 10.83302 C ? A ? 12 CA 1
   ATOM 372 C B SER A 140 ? -0.27700 -50.95278 -21.24073 0.360 13.62135 C ? A ? 12 C 1
   ATOM 373 O B SER A 140 ? -0.17129 -52.14156 -20.93070 0.360 12.54968 O ? A ? 12 O 1
   ATOM 374 CB B SER A 140 ? 1.95567 -51.12282 -22.34119 0.360 13.46480 C ? A ? 12 CB 1
   ATOM 375 OG B SER A 140 ? 2.57400 -51.19567 -21.07389 0.360 12.41741 O ? A ? 12 OG 1
   ATOM 376 H B SER A 140 ? 1.34413 -48.75804 -21.33941 0.360 13.09835 H ? A ? 12 H 1
   ATOM 377 HA B SER A 140 ? 0.21109 -50.39766 -23.14374 0.360 12.98386 H ? A ? 12 HA 1
   ATOM 378 HB2 B SER A 140 ? 1.76194 -52.02256 -22.64751 0.360 16.14199 H ? A ? 12 HB2 1
   ATOM 379 HB3 B SER A 140 ? 2.56042 -50.68462 -22.96019 0.360 16.14199 H ? A ? 12 HB3 1
   ATOM 380 HG B SER A 140 ? 2.42012 -50.49406 -20.63838 0.360 14.88512 H ? A ? 12 HG 1
   ATOM 381 N A GLY A 141 ? -1.16486 -50.17589 -20.21728 0.640 11.97683 N ? A ? 13 N 1
   ATOM 382 CA A GLY A 141 ? -2.32922 -50.71461 -19.54261 0.640 11.60406 C ? A ? 13 CA 1
   ATOM 383 C A GLY A 141 ? -3.40325 -51.21241 -20.51410 0.640 11.98940 C ? A ? 13 C 1
   ATOM 384 O A GLY A 141 ? -3.19077 -51.29292 -21.72500 0.640 11.62452 O ? A ? 13 O 1
   ATOM 385 H A GLY A 141 ? -1.15439 -49.31759 -20.27031 0.640 14.35643 H ? A ? 13 H 1
   ATOM 386 HA2 A GLY A 141 ? -2.05785 -51.45890 -18.98288 0.640 13.90910 H ? A ? 13 HA2 1
   ATOM 387 HA3 A GLY A 141 ? -2.72142 -50.02567 -18.98365 0.640 13.90910 H ? A ? 13 HA3 1
   ATOM 388 N B GLY A 141 ? -1.20651 -50.18179 -20.72353 0.360 11.55427 N ? A ? 13 N 1
   ATOM 389 CA B GLY A 141 ? -2.23523 -50.72290 -19.86281 0.360 11.21498 C ? A ? 13 CA 1
   ATOM 390 C B GLY A 141 ? -3.38089 -51.31543 -20.66111 0.360 11.81431 C ? A ? 13 C 1
   ATOM 391 O B GLY A 141 ? -3.25374 -51.61106 -21.84877 0.360 12.27826 O ? A ? 13 O 1
   ATOM 392 H B GLY A 141 ? -1.26506 -49.33410 -20.85619 0.360 13.84935 H ? A ? 13 H 1
   ATOM 393 HA2 B GLY A 141 ? -1.85632 -51.41916 -19.30374 0.360 13.44221 H ? A ? 13 HA2 1
   ATOM 394 HA3 B GLY A 141 ? -2.58629 -50.01861 -19.29568 0.360 13.44221 H ? A ? 13 HA3 1
   ATOM 395 N A GLY A 142 ? -4.60165 -51.49581 -19.96801 0.640 12.31742 N ? A ? 14 N 1
   ATOM 396 CA A GLY A 142 ? -5.65814 -52.05544 -20.79784 0.640 12.03969 C ? A ? 14 CA 1
   ATOM 397 C A GLY A 142 ? -6.09070 -51.10985 -21.89732 0.640 10.72164 C ? A ? 14 C 1
   ATOM 398 O A GLY A 142 ? -6.40191 -51.53332 -23.01935 0.640 13.04040 O ? A ? 14 O 1
   ATOM 399 H A GLY A 142 ? -4.81294 -51.37369 -19.14336 0.640 14.76513 H ? A ? 14 H 1
   ATOM 400 HA2 A GLY A 142 ? -5.34353 -52.87660 -21.20725 0.640 14.43186 H ? A ? 14 HA2 1
   ATOM 401 HA3 A GLY A 142 ? -6.42965 -52.25391 -20.24441 0.640 14.43186 H ? A ? 14 HA3 1
   ATOM 402 N B GLY A 142 ? -4.53151 -51.45632 -19.99982 0.360 12.28502 N ? A ? 14 N 1
   ATOM 403 CA B GLY A 142 ? -5.68581 -52.01323 -20.67965 0.360 12.12252 C ? A ? 14 CA 1
   ATOM 404 C B GLY A 142 ? -6.16179 -51.13214 -21.81227 0.360 10.89890 C ? A ? 14 C 1
   ATOM 405 O B GLY A 142 ? -6.60098 -51.63053 -22.85732 0.360 12.69066 O ? A ? 14 O 1
   ATOM 406 H B GLY A 142 ? -4.66164 -51.24096 -19.17745 0.360 14.72625 H ? A ? 14 H 1
   ATOM 407 HA2 B GLY A 142 ? -5.45646 -52.88276 -21.04326 0.360 14.53126 H ? A ? 14 HA2 1
   ATOM 408 HA3 B GLY A 142 ? -6.41289 -52.11763 -20.04612 0.360 14.53126 H ? A ? 14 HA3 1
   ATOM 409 N . ALA A 143 ? -6.12846 -49.80918 -21.60488 1.000 11.52286 N ? A ? 15 N 1
   ATOM 410 CA . ALA A 143 ? -6.52269 -48.88390 -22.65937 1.000 12.26368 C ? A ? 15 CA 1
   ATOM 411 C . ALA A 143 ? -5.56775 -48.92152 -23.84781 1.000 12.61329 C ? A ? 15 C 1
   ATOM 412 O . ALA A 143 ? -5.98595 -49.00190 -25.01014 1.000 13.14407 O ? A ? 15 O 1
   ATOM 413 CB . ALA A 143 ? -6.71303 -47.45978 -22.12722 1.000 13.60585 C ? A ? 15 CB 1
   ATOM 414 HA . ALA A 143 ? -7.39074 -49.17274 -22.98178 1.000 14.70064 H ? A ? 15 HA 1
   ATOM 415 HB1 . ALA A 143 ? -6.94960 -46.87600 -22.86487 1.000 16.31124 H ? A ? 15 HB1 1
   ATOM 416 HB2 . ALA A 143 ? -7.42295 -47.46190 -21.46624 1.000 16.31124 H ? A ? 15 HB2 1
   ATOM 417 HB3 . ALA A 143 ? -5.88421 -47.16086 -21.72149 1.000 16.31124 H ? A ? 15 HB3 1
   ATOM 418 H A ALA A 143 ? -5.94001 -49.45744 -20.84307 0.640 13.81167 H ? A ? 15 H 1
   ATOM 419 H B ALA A 143 ? -5.88424 -49.43228 -20.87146 0.360 13.81167 H ? A ? 15 H 1
   ATOM 420 N . GLY A 144 ? -4.27704 -48.86535 -23.56763 1.000 11.13951 N ? A ? 16 N 1
   ATOM 421 CA . GLY A 144 ? -3.28979 -48.81272 -24.63377 1.000 12.91388 C ? A ? 16 CA 1
   ATOM 422 C . GLY A 144 ? -3.19540 -50.11729 -25.40414 1.000 11.56520 C ? A ? 16 C 1
   ATOM 423 O . GLY A 144 ? -3.06807 -50.10376 -26.62178 1.000 12.72401 O ? A ? 16 O 1
   ATOM 424 H . GLY A 144 ? -3.94558 -48.85636 -22.77412 1.000 13.35164 H ? A ? 16 H 1
   ATOM 425 HA2 . GLY A 144 ? -3.52738 -48.10748 -25.25593 1.000 15.48088 H ? A ? 16 HA2 1
   ATOM 426 HA3 . GLY A 144 ? -2.41843 -48.61874 -24.25427 1.000 15.48088 H ? A ? 16 HA3 1
   ATOM 427 N A PHE A 145 ? -3.28899 -51.25581 -24.71626 0.467 11.59989 N ? A ? 17 N 1
   ATOM 428 CA A PHE A 145 ? -3.25444 -52.53214 -25.42390 0.467 12.44746 C ? A ? 17 CA 1
   ATOM 429 C A PHE A 145 ? -4.43303 -52.65903 -26.37101 0.467 12.03704 C ? A ? 17 C 1
   ATOM 430 O A PHE A 145 ? -4.29437 -53.21180 -27.47256 0.467 12.95822 O ? A ? 17 O 1
   ATOM 431 CB A PHE A 145 ? -3.21409 -53.71352 -24.44605 0.467 12.43486 C ? A ? 17 CB 1
   ATOM 432 CG A PHE A 145 ? -1.81425 -54.16302 -24.11565 0.467 12.13231 C ? A ? 17 CG 1
   ATOM 433 CD1 A PHE A 145 ? -1.03730 -54.77300 -25.08041 0.467 12.68754 C ? A ? 17 CD1 1
   ATOM 434 CD2 A PHE A 145 ? -1.26786 -53.95272 -22.84974 0.467 12.38315 C ? A ? 17 CD2 1
   ATOM 435 CE1 A PHE A 145 ? 0.24832 -55.17112 -24.79488 0.467 11.62430 C ? A ? 17 CE1 1
   ATOM 436 CE2 A PHE A 145 ? 0.01486 -54.32839 -22.56554 0.467 13.04965 C ? A ? 17 CE2 1
   ATOM 437 CZ A PHE A 145 ? 0.77044 -54.95008 -23.53439 0.467 13.87016 C ? A ? 17 CZ 1
   ATOM 438 H A PHE A 145 ? -3.37102 -51.31452 -23.86220 0.467 13.90409 H ? A ? 17 H 1
   ATOM 439 HA A PHE A 145 ? -2.43541 -52.56785 -25.94236 0.467 14.92118 H ? A ? 17 HA 1
   ATOM 440 HB2 A PHE A 145 ? -3.64641 -53.45100 -23.61835 0.467 14.90606 H ? A ? 17 HB2 1
   ATOM 441 HB3 A PHE A 145 ? -3.68322 -54.46476 -24.84160 0.467 14.90606 H ? A ? 17 HB3 1
   ATOM 442 HD1 A PHE A 145 ? -1.38606 -54.91597 -25.93060 0.467 15.20928 H ? A ? 17 HD1 1
   ATOM 443 HD2 A PHE A 145 ? -1.78437 -53.55072 -22.18904 0.467 14.84401 H ? A ? 17 HD2 1
   ATOM 444 HE1 A PHE A 145 ? 0.76397 -55.58730 -25.44741 0.467 13.93339 H ? A ? 17 HE1 1
   ATOM 445 HE2 A PHE A 145 ? 0.37499 -54.16533 -21.72375 0.467 15.64380 H ? A ? 17 HE2 1
   ATOM 446 HZ A PHE A 145 ? 1.63781 -55.22304 -23.33931 0.467 16.62842 H ? A ? 17 HZ 1
   ATOM 447 N B PHE A 145 ? -3.25251 -51.24972 -24.69905 0.533 11.59368 N ? A ? 17 N 1
   ATOM 448 CA B PHE A 145 ? -3.28887 -52.54256 -25.36636 0.533 12.43531 C ? A ? 17 CA 1
   ATOM 449 C B PHE A 145 ? -4.55319 -52.67776 -26.19334 0.533 12.32769 C ? A ? 17 C 1
   ATOM 450 O B PHE A 145 ? -4.52289 -53.21231 -27.30559 0.533 12.65165 O ? A ? 17 O 1
   ATOM 451 CB B PHE A 145 ? -3.26331 -53.65868 -24.32961 0.533 12.46964 C ? A ? 17 CB 1
   ATOM 452 CG B PHE A 145 ? -1.91880 -54.29679 -24.12310 0.533 12.21560 C ? A ? 17 CG 1
   ATOM 453 CD1 B PHE A 145 ? -1.31705 -54.99835 -25.14011 0.533 13.47784 C ? A ? 17 CD1 1
   ATOM 454 CD2 B PHE A 145 ? -1.27538 -54.23195 -22.89052 0.533 12.34651 C ? A ? 17 CD2 1
   ATOM 455 CE1 B PHE A 145 ? -0.12699 -55.60008 -24.95604 0.533 12.42297 C ? A ? 17 CE1 1
   ATOM 456 CE2 B PHE A 145 ? -0.04238 -54.86824 -22.70548 0.533 13.54788 C ? A ? 17 CE2 1
   ATOM 457 CZ B PHE A 145 ? 0.49478 -55.56764 -23.74807 0.533 12.19561 C ? A ? 17 CZ 1
   ATOM 458 H B PHE A 145 ? -3.27098 -51.29277 -23.84032 0.533 13.89665 H ? A ? 17 H 1
   ATOM 459 HA B PHE A 145 ? -2.51139 -52.62038 -25.94114 0.533 14.90661 H ? A ? 17 HA 1
   ATOM 460 HB2 B PHE A 145 ? -3.54664 -53.29324 -23.47691 0.533 14.94780 H ? A ? 17 HB2 1
   ATOM 461 HB3 B PHE A 145 ? -3.87633 -54.35530 -24.61215 0.533 14.94780 H ? A ? 17 HB3 1
   ATOM 462 HD1 B PHE A 145 ? -1.73795 -55.05827 -25.96725 0.533 16.15764 H ? A ? 17 HD1 1
   ATOM 463 HD2 B PHE A 145 ? -1.66588 -53.76446 -22.18776 0.533 14.80004 H ? A ? 17 HD2 1
   ATOM 464 HE1 B PHE A 145 ? 0.27588 -56.04486 -25.66651 0.533 14.89179 H ? A ? 17 HE1 1
   ATOM 465 HE2 B PHE A 145 ? 0.40149 -54.81578 -21.88993 0.533 16.24169 H ? A ? 17 HE2 1
   ATOM 466 HZ B PHE A 145 ? 1.29490 -56.02679 -23.63018 0.533 14.61897 H ? A ? 17 HZ 1
   ATOM 467 N A SER A 146 ? -5.61283 -52.17431 -25.95030 0.467 11.73551 N ? A ? 18 N 1
   ATOM 468 CA A SER A 146 ? -6.80155 -52.33357 -26.78374 0.467 12.22614 C ? A ? 18 CA 1
   ATOM 469 C A SER A 146 ? -6.67922 -51.48948 -28.03991 0.467 11.91856 C ? A ? 18 C 1
   ATOM 470 O A SER A 146 ? -7.00351 -51.94318 -29.14244 0.467 13.33105 O ? A ? 18 O 1
   ATOM 471 CB A SER A 146 ? -8.07315 -51.96029 -26.01242 0.467 12.45838 C ? A ? 18 CB 1
   ATOM 472 OG A SER A 146 ? -8.31917 -52.94504 -25.02124 0.467 11.62796 O ? A ? 18 OG 1
   ATOM 473 H A SER A 146 ? -5.74267 -51.76188 -25.20689 0.467 14.06684 H ? A ? 18 H 1
   ATOM 474 HA A SER A 146 ? -6.88322 -53.26773 -27.03188 0.467 14.65560 H ? A ? 18 HA 1
   ATOM 475 HB2 A SER A 146 ? -7.95105 -51.09723 -25.58684 0.467 14.93428 H ? A ? 18 HB2 1
   ATOM 476 HB3 A SER A 146 ? -8.82397 -51.92461 -26.62553 0.467 14.93428 H ? A ? 18 HB3 1
   ATOM 477 HG A SER A 146 ? -7.73712 -52.89670 -24.41752 0.467 13.93778 H ? A ? 18 HG 1
   ATOM 478 N B SER A 146 ? -5.70095 -52.28207 -25.62738 0.533 11.64216 N ? A ? 18 N 1
   ATOM 479 CA B SER A 146 ? -6.93581 -52.34149 -26.40194 0.533 12.30680 C ? A ? 18 CA 1
   ATOM 480 C B SER A 146 ? -6.79379 -51.48865 -27.65124 0.533 12.90367 C ? A ? 18 C 1
   ATOM 481 O B SER A 146 ? -7.16932 -51.90867 -28.75288 0.533 13.19021 O ? A ? 18 O 1
   ATOM 482 CB B SER A 146 ? -8.13598 -51.85750 -25.57427 0.533 12.20138 C ? A ? 18 CB 1
   ATOM 483 OG B SER A 146 ? -8.31020 -52.67149 -24.43466 0.533 11.49589 O ? A ? 18 OG 1
   ATOM 484 H B SER A 146 ? -5.78446 -51.98608 -24.82425 0.533 13.95482 H ? A ? 18 H 1
   ATOM 485 HA B SER A 146 ? -7.10950 -53.26412 -26.64585 0.533 14.75239 H ? A ? 18 HA 1
   ATOM 486 HB2 B SER A 146 ? -7.97756 -50.94367 -25.29016 0.533 14.62588 H ? A ? 18 HB2 1
   ATOM 487 HB3 B SER A 146 ? -8.93633 -51.90106 -26.12057 0.533 14.62588 H ? A ? 18 HB3 1
   ATOM 488 HG B SER A 146 ? -7.56972 -52.98113 -24.18685 0.533 13.77930 H ? A ? 18 HG 1
   ATOM 489 N A ALA A 147 ? -6.21976 -50.25570 -27.89318 0.467 13.88745 N ? A ? 19 N 1
   ATOM 490 CA A ALA A 147 ? -6.02726 -49.43238 -29.08258 0.467 12.62117 C ? A ? 19 CA 1
   ATOM 491 C A ALA A 147 ? -5.04373 -50.08002 -30.04765 0.467 13.60071 C ? A ? 19 C 1
   ATOM 492 O A ALA A 147 ? -5.26030 -50.10055 -31.27076 0.467 13.37777 O ? A ? 19 O 1
   ATOM 493 CB A ALA A 147 ? -5.54986 -48.04384 -28.68916 0.467 11.30133 C ? A ? 19 CB 1
   ATOM 494 H A ALA A 147 ? -6.01821 -49.88190 -27.14535 0.467 16.64917 H ? A ? 19 H 1
   ATOM 495 HA A ALA A 147 ? -6.87940 -49.33880 -29.53646 0.467 15.12963 H ? A ? 19 HA 1
   ATOM 496 HB1 A ALA A 147 ? -5.39698 -47.52292 -29.49300 0.467 13.54582 H ? A ? 19 HB1 1
   ATOM 497 HB2 A ALA A 147 ? -6.23019 -47.61871 -28.14389 0.467 13.54582 H ? A ? 19 HB2 1
   ATOM 498 HB3 A ALA A 147 ? -4.72488 -48.12450 -28.18537 0.467 13.54582 H ? A ? 19 HB3 1
   ATOM 499 N B ALA A 147 ? -6.24904 -50.28700 -27.48560 0.533 11.76416 N ? A ? 19 N 1
   ATOM 500 CA B ALA A 147 ? -6.02371 -49.41244 -28.63985 0.533 11.58630 C ? A ? 19 CA 1
   ATOM 501 C B ALA A 147 ? -5.03728 -50.02439 -29.62632 0.533 13.81848 C ? A ? 19 C 1
   ATOM 502 O B ALA A 147 ? -5.20761 -49.92164 -30.84754 0.533 13.52523 O ? A ? 19 O 1
   ATOM 503 CB B ALA A 147 ? -5.54764 -48.04181 -28.18383 0.533 13.20888 C ? A ? 19 CB 1
   ATOM 504 H B ALA A 147 ? -6.00384 -49.95622 -26.73058 0.533 14.10122 H ? A ? 19 H 1
   ATOM 505 HA B ALA A 147 ? -6.86887 -49.29495 -29.10116 0.533 13.88779 H ? A ? 19 HA 1
   ATOM 506 HB1 B ALA A 147 ? -5.35649 -47.49817 -28.96410 0.533 15.83488 H ? A ? 19 HB1 1
   ATOM 507 HB2 B ALA A 147 ? -6.24505 -47.62560 -27.65347 0.533 15.83488 H ? A ? 19 HB2 1
   ATOM 508 HB3 B ALA A 147 ? -4.74482 -48.14789 -27.64986 0.533 15.83488 H ? A ? 19 HB3 1
   ATOM 509 N A GLY A 148 ? -3.96538 -50.63544 -29.50981 0.467 12.46061 N ? A ? 20 N 1
   ATOM 510 CA A GLY A 148 ? -2.94392 -51.21031 -30.36711 0.467 13.02428 C ? A ? 20 CA 1
   ATOM 511 C A GLY A 148 ? -3.46768 -52.38431 -31.16004 0.467 13.79075 C ? A ? 20 C 1
   ATOM 512 O A GLY A 148 ? -3.20920 -52.51183 -32.36458 0.467 13.78625 O ? A ? 20 O 1
   ATOM 513 H A GLY A 148 ? -3.80442 -50.69115 -28.66685 0.467 14.93696 H ? A ? 20 H 1
   ATOM 514 HA2 A GLY A 148 ? -2.62722 -50.53620 -30.98853 0.467 15.61337 H ? A ? 20 HA2 1
   ATOM 515 HA3 A GLY A 148 ? -2.19974 -51.51354 -29.82384 0.467 15.61337 H ? A ? 20 HA3 1
   ATOM 516 N B GLY A 148 ? -3.97684 -50.63369 -29.11552 0.533 12.28755 N ? A ? 20 N 1
   ATOM 517 CA B GLY A 148 ? -2.95811 -51.18480 -29.99812 0.533 14.43708 C ? A ? 20 CA 1
   ATOM 518 C B GLY A 148 ? -3.46435 -52.37363 -30.78672 0.533 11.77014 C ? A ? 20 C 1
   ATOM 519 O B GLY A 148 ? -3.19797 -52.49152 -31.98936 0.533 14.72444 O ? A ? 20 O 1
   ATOM 520 H B GLY A 148 ? -3.82382 -50.74069 -28.27604 0.533 14.72929 H ? A ? 20 H 1
   ATOM 521 HA2 B GLY A 148 ? -2.67148 -50.50166 -30.62427 0.533 17.30872 H ? A ? 20 HA2 1
   ATOM 522 HA3 B GLY A 148 ? -2.19558 -51.46962 -29.47057 0.533 17.30872 H ? A ? 20 HA3 1
   ATOM 523 N A LEU A 149 ? -4.17208 -53.30088 -30.49892 0.467 12.11431 N ? A ? 21 N 1
   ATOM 524 CA A LEU A 149 ? -4.68371 -54.42049 -31.26322 0.467 13.12488 C ? A ? 21 CA 1
   ATOM 525 C A LEU A 149 ? -5.64221 -53.94561 -32.34893 0.467 13.48749 C ? A ? 21 C 1
   ATOM 526 O A LEU A 149 ? -5.64967 -54.48972 -33.45721 0.467 13.92072 O ? A ? 21 O 1
   ATOM 527 CB A LEU A 149 ? -5.31950 -55.46632 -30.35194 0.467 13.52641 C ? A ? 21 CB 1
   ATOM 528 CG A LEU A 149 ? -4.29729 -56.15900 -29.44196 0.467 13.68250 C ? A ? 21 CG 1
   ATOM 529 CD1 A LEU A 149 ? -5.01684 -57.21875 -28.65677 0.467 14.92867 C ? A ? 21 CD1 1
   ATOM 530 CD2 A LEU A 149 ? -3.10928 -56.72366 -30.17602 0.467 15.51015 C ? A ? 21 CD2 1
   ATOM 531 H A LEU A 149 ? -4.35417 -53.29362 -29.65845 0.467 14.52140 H ? A ? 21 H 1
   ATOM 532 HA A LEU A 149 ? -3.94152 -54.86490 -31.70203 0.467 15.73408 H ? A ? 21 HA 1
   ATOM 533 HB2 A LEU A 149 ? -5.97995 -55.03371 -29.78843 0.467 16.21592 H ? A ? 21 HB2 1
   ATOM 534 HB3 A LEU A 149 ? -5.74407 -56.14519 -30.89946 0.467 16.21592 H ? A ? 21 HB3 1
   ATOM 535 HG A LEU A 149 ? -3.91254 -55.49840 -28.84490 0.467 16.40323 H ? A ? 21 HG 1
   ATOM 536 HD11 A LEU A 149 ? -4.39222 -57.63574 -28.04288 0.467 17.89863 H ? A ? 21 HD11 1
   ATOM 537 HD12 A LEU A 149 ? -5.74229 -56.80707 -28.16165 0.467 17.89863 H ? A ? 21 HD12 1
   ATOM 538 HD13 A LEU A 149 ? -5.36975 -57.88170 -29.27066 0.467 17.89863 H ? A ? 21 HD13 1
   ATOM 539 HD21 A LEU A 149 ? -2.61321 -57.30234 -29.57608 0.467 18.59641 H ? A ? 21 HD21 1
   ATOM 540 HD22 A LEU A 149 ? -3.42271 -57.23102 -30.94104 0.467 18.59641 H ? A ? 21 HD22 1
   ATOM 541 HD23 A LEU A 149 ? -2.54474 -55.99276 -30.47264 0.467 18.59641 H ? A ? 21 HD23 1
   ATOM 542 N B LEU A 149 ? -4.15708 -53.30737 -30.12333 0.533 11.70359 N ? A ? 21 N 1
   ATOM 543 CA B LEU A 149 ? -4.65743 -54.46223 -30.85271 0.533 13.03384 C ? A ? 21 CA 1
   ATOM 544 C B LEU A 149 ? -5.64352 -54.04647 -31.94012 0.533 14.23489 C ? A ? 21 C 1
   ATOM 545 O B LEU A 149 ? -5.69074 -54.65890 -33.01486 0.533 14.32978 O ? A ? 21 O 1
   ATOM 546 CB B LEU A 149 ? -5.30497 -55.47283 -29.89847 0.533 13.53128 C ? A ? 21 CB 1
   ATOM 547 CG B LEU A 149 ? -4.36845 -56.22799 -28.94539 0.533 13.58208 C ? A ? 21 CG 1
   ATOM 548 CD1 B LEU A 149 ? -5.09129 -57.21785 -28.10240 0.533 16.93746 C ? A ? 21 CD1 1
   ATOM 549 CD2 B LEU A 149 ? -3.26645 -56.89920 -29.66419 0.533 13.75156 C ? A ? 21 CD2 1
   ATOM 550 H B LEU A 149 ? -4.34091 -53.29121 -29.28336 0.533 14.02853 H ? A ? 21 H 1
   ATOM 551 HA B LEU A 149 ? -3.90374 -54.90185 -31.27649 0.533 15.62483 H ? A ? 21 HA 1
   ATOM 552 HB2 B LEU A 149 ? -5.94498 -54.99567 -29.34747 0.533 16.22176 H ? A ? 21 HB2 1
   ATOM 553 HB3 B LEU A 149 ? -5.76125 -56.14002 -30.43472 0.533 16.22176 H ? A ? 21 HB3 1
   ATOM 554 HG B LEU A 149 ? -3.98554 -55.55851 -28.35711 0.533 16.28273 H ? A ? 21 HG 1
   ATOM 555 HD11 B LEU A 149 ? -4.45894 -57.64313 -27.50227 0.533 20.30918 H ? A ? 21 HD11 1
   ATOM 556 HD12 B LEU A 149 ? -5.77477 -56.75753 -27.59067 0.533 20.30918 H ? A ? 21 HD12 1
   ATOM 557 HD13 B LEU A 149 ? -5.50053 -57.88328 -28.67740 0.533 20.30918 H ? A ? 21 HD13 1
   ATOM 558 HD21 B LEU A 149 ? -2.83203 -57.52449 -29.06321 0.533 16.48610 H ? A ? 21 HD21 1
   ATOM 559 HD22 B LEU A 149 ? -3.63029 -57.37322 -30.42827 0.533 16.48610 H ? A ? 21 HD22 1
   ATOM 560 HD23 B LEU A 149 ? -2.63019 -56.23041 -29.96216 0.533 16.48610 H ? A ? 21 HD23 1
   ATOM 561 N A GLU A 150 ? -6.47654 -52.94384 -32.04597 0.467 15.47165 N ? A ? 22 N 1
   ATOM 562 CA A GLU A 150 ? -7.43086 -52.47885 -33.05785 0.467 14.26641 C ? A ? 22 CA 1
   ATOM 563 C A GLU A 150 ? -6.71075 -51.80729 -34.22677 0.467 14.26465 C ? A ? 22 C 1
   ATOM 564 O A GLU A 150 ? -7.08618 -51.99247 -35.39023 0.467 15.91572 O ? A ? 22 O 1
   ATOM 565 CB A GLU A 150 ? -8.45423 -51.50875 -32.46131 0.467 14.33969 C ? A ? 22 CB 1
   ATOM 566 CG A GLU A 150 ? -9.43336 -52.17677 -31.52934 0.467 14.63822 C ? A ? 22 CG 1
   ATOM 567 CD A GLU A 150 ? -10.41069 -53.12151 -32.21128 0.467 16.78421 C ? A ? 22 CD 1
   ATOM 568 OE1 A GLU A 150 ? -10.68493 -52.96216 -33.42192 0.467 17.57791 O ? A ? 22 OE1 1
   ATOM 569 OE2 A GLU A 150 ? -10.89591 -54.05509 -31.53627 0.467 16.64332 O ? A ? 22 OE2 1
   ATOM 570 H A GLU A 150 ? -6.50913 -52.53245 -31.29145 0.467 18.55020 H ? A ? 22 H 1
   ATOM 571 HA A GLU A 150 ? -7.91439 -53.25508 -33.38121 0.467 17.10392 H ? A ? 22 HA 1
   ATOM 572 HB2 A GLU A 150 ? -7.98332 -50.82517 -31.95945 0.467 17.19185 H ? A ? 22 HB2 1
   ATOM 573 HB3 A GLU A 150 ? -8.95897 -51.10204 -33.18292 0.467 17.19185 H ? A ? 22 HB3 1
   ATOM 574 HG2 A GLU A 150 ? -8.93560 -52.69278 -30.87599 0.467 17.55010 H ? A ? 22 HG2 1
   ATOM 575 HG3 A GLU A 150 ? -9.95347 -51.49013 -31.08333 0.467 17.55010 H ? A ? 22 HG3 1
   ATOM 576 N B GLU A 150 ? -6.46854 -53.03246 -31.66483 0.533 14.10166 N ? A ? 22 N 1
   ATOM 577 CA B GLU A 150 ? -7.40895 -52.57253 -32.68999 0.533 14.43672 C ? A ? 22 CA 1
   ATOM 578 C B GLU A 150 ? -6.67995 -51.88587 -33.84083 0.533 14.52689 C ? A ? 22 C 1
   ATOM 579 O B GLU A 150 ? -7.01658 -52.10686 -35.01126 0.533 15.70382 O ? A ? 22 O 1
   ATOM 580 CB B GLU A 150 ? -8.46748 -51.63798 -32.10319 0.533 14.73290 C ? A ? 22 CB 1
   ATOM 581 CG B GLU A 150 ? -9.45895 -52.40301 -31.25344 0.533 15.59722 C ? A ? 22 CG 1
   ATOM 582 CD B GLU A 150 ? -10.35057 -53.39387 -32.01983 0.533 16.81100 C ? A ? 22 CD 1
   ATOM 583 OE1 B GLU A 150 ? -10.72841 -53.13001 -33.18872 0.533 17.04255 O ? A ? 22 OE1 1
   ATOM 584 OE2 B GLU A 150 ? -10.66238 -54.45820 -31.44800 0.533 16.31011 O ? A ? 22 OE2 1
   ATOM 585 H B GLU A 150 ? -6.50325 -52.60761 -30.91790 0.533 16.90622 H ? A ? 22 H 1
   ATOM 586 HA B GLU A 150 ? -7.87279 -53.35209 -33.03357 0.533 17.30829 H ? A ? 22 HA 1
   ATOM 587 HB2 B GLU A 150 ? -8.03550 -50.97141 -31.54644 0.533 17.66371 H ? A ? 22 HB2 1
   ATOM 588 HB3 B GLU A 150 ? -8.95048 -51.20525 -32.82454 0.533 17.66371 H ? A ? 22 HB3 1
   ATOM 589 HG2 B GLU A 150 ? -8.96643 -52.91051 -30.58953 0.533 18.70089 H ? A ? 22 HG2 1
   ATOM 590 HG3 B GLU A 150 ? -10.04447 -51.76514 -30.81619 0.533 18.70089 H ? A ? 22 HG3 1
   ATOM 591 N A ALA A 151 ? -5.65282 -51.05553 -33.95106 0.467 13.56208 N ? A ? 23 N 1
   ATOM 592 CA A ALA A 151 ? -4.93003 -50.42656 -35.04468 0.467 15.38485 C ? A ? 23 CA 1
   ATOM 593 C A ALA A 151 ? -4.28452 -51.47515 -35.92879 0.467 15.78971 C ? A ? 23 C 1
   ATOM 594 O A ALA A 151 ? -4.42859 -51.43618 -37.15257 0.467 16.33481 O ? A ? 23 O 1
   ATOM 595 CB A ALA A 151 ? -3.90305 -49.45818 -34.49290 0.467 15.36432 C ? A ? 23 CB 1
   ATOM 596 H A ALA A 151 ? -5.34296 -50.89887 -33.16426 0.467 16.25873 H ? A ? 23 H 1
   ATOM 597 HA A ALA A 151 ? -5.54779 -49.91613 -35.59125 0.467 18.44605 H ? A ? 23 HA 1
   ATOM 598 HB1 A ALA A 151 ? -3.42207 -49.05318 -35.23150 0.467 18.42141 H ? A ? 23 HB1 1
   ATOM 599 HB2 A ALA A 151 ? -4.35895 -48.77291 -33.97962 0.467 18.42141 H ? A ? 23 HB2 1
   ATOM 600 HB3 A ALA A 151 ? -3.28614 -49.94310 -33.92266 0.467 18.42141 H ? A ? 23 HB3 1
   ATOM 601 N B ALA A 151 ? -5.65939 -51.08373 -33.54411 0.533 13.38450 N ? A ? 23 N 1
   ATOM 602 CA B ALA A 151 ? -4.96077 -50.39335 -34.61736 0.533 15.42963 C ? A ? 23 CA 1
   ATOM 603 C B ALA A 151 ? -4.27328 -51.37341 -35.55360 0.533 15.79541 C ? A ? 23 C 1
   ATOM 604 O B ALA A 151 ? -4.27375 -51.17668 -36.77149 0.533 15.45913 O ? A ? 23 O 1
   ATOM 605 CB B ALA A 151 ? -3.97744 -49.40484 -34.02255 0.533 15.21110 C ? A ? 23 CB 1
   ATOM 606 H B ALA A 151 ? -5.36201 -50.92807 -32.75231 0.533 16.04563 H ? A ? 23 H 1
   ATOM 607 HA B ALA A 151 ? -5.59874 -49.89411 -35.15089 0.533 18.49978 H ? A ? 23 HA 1
   ATOM 608 HB1 B ALA A 151 ? -3.52127 -48.94129 -34.74223 0.533 18.23755 H ? A ? 23 HB1 1
   ATOM 609 HB2 B ALA A 151 ? -4.46218 -48.76840 -33.47404 0.533 18.23755 H ? A ? 23 HB2 1
   ATOM 610 HB3 B ALA A 151 ? -3.33428 -49.88702 -33.47964 0.533 18.23755 H ? A ? 23 HB3 1
   ATOM 611 N A ILE A 152 ? -3.60845 -52.45543 -35.31459 0.467 14.63768 N ? A ? 24 N 1
   ATOM 612 CA A ILE A 152 ? -2.97555 -53.52428 -36.08524 0.467 16.10655 C ? A ? 24 CA 1
   ATOM 613 C A ILE A 152 ? -4.02275 -54.29497 -36.86832 0.467 16.16441 C ? A ? 24 C 1
   ATOM 614 O A ILE A 152 ? -3.82621 -54.63179 -38.04759 0.467 16.79205 O ? A ? 24 O 1
   ATOM 615 CB A ILE A 152 ? -2.15209 -54.44485 -35.15856 0.467 15.50861 C ? A ? 24 CB 1
   ATOM 616 CG1 A ILE A 152 ? -0.93495 -53.69850 -34.58442 0.467 14.99779 C ? A ? 24 CG1 1
   ATOM 617 CG2 A ILE A 152 ? -1.75458 -55.74231 -35.91446 0.467 16.28468 C ? A ? 24 CG2 1
   ATOM 618 CD1 A ILE A 152 ? 0.13196 -53.40171 -35.57231 0.467 17.60953 C ? A ? 24 CD1 1
   ATOM 619 H A ILE A 152 ? -3.50448 -52.52118 -34.46344 0.467 17.54944 H ? A ? 24 H 1
   ATOM 620 HA A ILE A 152 ? -2.36040 -53.12683 -36.72127 0.467 19.31208 H ? A ? 24 HA 1
   ATOM 621 HB A ILE A 152 ? -2.69968 -54.70363 -34.40088 0.467 18.59456 H ? A ? 24 HB 1
   ATOM 622 HG12 A ILE A 152 ? -1.23675 -52.85286 -34.21739 0.467 17.98158 H ? A ? 24 HG12 1
   ATOM 623 HG13 A ILE A 152 ? -0.54171 -54.24260 -33.88426 0.467 17.98158 H ? A ? 24 HG13 1
   ATOM 624 HG21 A ILE A 152 ? -1.05113 -56.19236 -35.42099 0.467 19.52584 H ? A ? 24 HG21 1
   ATOM 625 HG22 A ILE A 152 ? -2.53171 -56.31879 -35.98259 0.467 19.52584 H ? A ? 24 HG22 1
   ATOM 626 HG23 A ILE A 152 ? -1.43845 -55.50714 -36.80083 0.467 19.52584 H ? A ? 24 HG23 1
   ATOM 627 HD11 A ILE A 152 ? 0.87109 -52.96780 -35.11809 0.467 21.11566 H ? A ? 24 HD11 1
   ATOM 628 HD12 A ILE A 152 ? 0.43177 -54.23284 -35.97260 0.467 21.11566 H ? A ? 24 HD12 1
   ATOM 629 HD13 A ILE A 152 ? -0.22586 -52.81502 -36.25689 0.467 21.11566 H ? A ? 24 HD13 1
   ATOM 630 N B ILE A 152 ? -3.70045 -52.45224 -35.00925 0.533 14.09532 N ? A ? 24 N 1
   ATOM 631 CA B ILE A 152 ? -3.05839 -53.45479 -35.85412 0.533 16.45577 C ? A ? 24 CA 1
   ATOM 632 C B ILE A 152 ? -4.09784 -54.19762 -36.67583 0.533 15.87237 C ? A ? 24 C 1
   ATOM 633 O B ILE A 152 ? -3.87841 -54.50053 -37.85861 0.533 16.91604 O ? A ? 24 O 1
   ATOM 634 CB B ILE A 152 ? -2.20591 -54.41320 -34.99761 0.533 15.48854 C ? A ? 24 CB 1
   ATOM 635 CG1 B ILE A 152 ? -1.10882 -53.66394 -34.22933 0.533 16.56068 C ? A ? 24 CG1 1
   ATOM 636 CG2 B ILE A 152 ? -1.59421 -55.51855 -35.87686 0.533 16.82106 C ? A ? 24 CG2 1
   ATOM 637 CD1 B ILE A 152 ? 0.04859 -53.18853 -35.03526 0.533 17.60116 C ? A ? 24 CD1 1
   ATOM 638 H B ILE A 152 ? -3.67171 -52.62218 -34.16670 0.533 16.89861 H ? A ? 24 H 1
   ATOM 639 HA B ILE A 152 ? -2.46107 -53.00358 -36.47099 0.533 19.73115 H ? A ? 24 HA 1
   ATOM 640 HB B ILE A 152 ? -2.79395 -54.82075 -34.34262 0.533 18.57048 H ? A ? 24 HB 1
   ATOM 641 HG12 B ILE A 152 ? -1.50873 -52.88317 -33.81537 0.533 19.85705 H ? A ? 24 HG12 1
   ATOM 642 HG13 B ILE A 152 ? -0.75758 -54.25773 -33.54747 0.533 19.85705 H ? A ? 24 HG13 1
   ATOM 643 HG21 B ILE A 152 ? -0.91398 -55.98670 -35.36791 0.533 20.16950 H ? A ? 24 HG21 1
   ATOM 644 HG22 B ILE A 152 ? -2.29419 -56.13635 -36.14000 0.533 20.16950 H ? A ? 24 HG22 1
   ATOM 645 HG23 B ILE A 152 ? -1.19793 -55.11299 -36.66386 0.533 20.16950 H ? A ? 24 HG23 1
   ATOM 646 HD11 B ILE A 152 ? 0.65548 -52.69908 -34.45818 0.533 21.10562 H ? A ? 24 HD11 1
   ATOM 647 HD12 B ILE A 152 ? 0.50269 -53.95519 -35.41857 0.533 21.10562 H ? A ? 24 HD12 1
   ATOM 648 HD13 B ILE A 152 ? -0.27564 -52.60869 -35.74206 0.533 21.10562 H ? A ? 24 HD13 1
   ATOM 649 N A ALA A 153 ? -5.14504 -54.60555 -36.22130 0.467 15.50658 N ? A ? 25 N 1
   ATOM 650 CA A ALA A 153 ? -6.19813 -55.35750 -36.89191 0.467 14.96904 C ? A ? 25 CA 1
   ATOM 651 C A ALA A 153 ? -6.84163 -54.55339 -38.00748 0.467 16.47698 C ? A ? 25 C 1
   ATOM 652 O A ALA A 153 ? -7.42289 -55.14930 -38.92534 0.467 18.17674 O ? A ? 25 O 1
   ATOM 653 CB A ALA A 153 ? -7.26644 -55.83727 -35.90258 0.467 16.92209 C ? A ? 25 CB 1
   ATOM 654 H A ALA A 153 ? -5.31744 -54.39506 -35.40548 0.467 18.59212 H ? A ? 25 H 1
   ATOM 655 HA A ALA A 153 ? -5.80073 -56.15500 -37.27528 0.467 17.94708 H ? A ? 25 HA 1
   ATOM 656 HB1 A ALA A 153 ? -7.96442 -56.30053 -36.39158 0.467 20.29073 H ? A ? 25 HB1 1
   ATOM 657 HB2 A ALA A 153 ? -6.85612 -56.43907 -35.26198 0.467 20.29073 H ? A ? 25 HB2 1
   ATOM 658 HB3 A ALA A 153 ? -7.63899 -55.06869 -35.44279 0.467 20.29073 H ? A ? 25 HB3 1
   ATOM 659 N B ALA A 153 ? -5.24267 -54.50900 -36.06886 0.533 15.38424 N ? A ? 25 N 1
   ATOM 660 CA B ALA A 153 ? -6.25330 -55.29284 -36.77304 0.533 14.85800 C ? A ? 25 CA 1
   ATOM 661 C B ALA A 153 ? -6.78414 -54.54666 -37.98562 0.533 16.44896 C ? A ? 25 C 1
   ATOM 662 O B ALA A 153 ? -7.21755 -55.16875 -38.96433 0.533 18.33103 O ? A ? 25 O 1
   ATOM 663 CB B ALA A 153 ? -7.40641 -55.66260 -35.83744 0.533 17.09136 C ? A ? 25 CB 1
   ATOM 664 H B ALA A 153 ? -5.45443 -54.28333 -35.26647 0.533 18.44532 H ? A ? 25 H 1
   ATOM 665 HA B ALA A 153 ? -5.84371 -56.11960 -37.07237 0.533 17.81383 H ? A ? 25 HA 1
   ATOM 666 HB1 B ALA A 153 ? -8.07279 -56.15861 -36.33826 0.533 20.49386 H ? A ? 25 HB1 1
   ATOM 667 HB2 B ALA A 153 ? -7.06274 -56.20872 -35.11318 0.533 20.49386 H ? A ? 25 HB2 1
   ATOM 668 HB3 B ALA A 153 ? -7.79760 -54.84941 -35.48166 0.533 20.49386 H ? A ? 25 HB3 1
   ATOM 669 N . ALA A 154 ? -6.79349 -53.22429 -37.91713 1.000 15.26798 N ? A ? 26 N 1
   ATOM 670 CA . ALA A 154 ? -7.27726 -52.38545 -38.99820 1.000 18.05187 C ? A ? 26 CA 1
   ATOM 671 C . ALA A 154 ? -6.27850 -52.29800 -40.13919 1.000 20.45032 C ? A ? 26 C 1
   ATOM 672 O . ALA A 154 ? -6.52075 -51.60399 -41.13080 1.000 21.33710 O ? A ? 26 O 1
   ATOM 673 CB . ALA A 154 ? -7.55241 -50.98615 -38.45031 1.000 18.30256 C ? A ? 26 CB 1
   ATOM 674 HA . ALA A 154 ? -8.10590 -52.74540 -39.35131 1.000 21.64648 H ? A ? 26 HA 1
   ATOM 675 HB1 . ALA A 154 ? -7.85284 -50.41645 -39.17562 1.000 21.94731 H ? A ? 26 HB1 1
   ATOM 676 HB2 . ALA A 154 ? -8.23980 -51.04356 -37.76832 1.000 21.94731 H ? A ? 26 HB2 1
   ATOM 677 HB3 . ALA A 154 ? -6.73524 -50.63068 -38.06721 1.000 21.94731 H ? A ? 26 HB3 1
   ATOM 678 H A ALA A 154 ? -6.48546 -52.79181 -37.24061 0.467 18.30581 H ? A ? 26 H 1
   ATOM 679 H B ALA A 154 ? -6.51706 -52.77779 -37.23609 0.533 18.30581 H ? A ? 26 H 1
   ATOM 680 N . GLY A 155 ? -5.14162 -52.96059 -40.01525 1.000 18.88453 N ? A ? 27 N 1
   ATOM 681 CA . GLY A 155 ? -4.18440 -52.94468 -41.09384 1.000 20.63413 C ? A ? 27 CA 1
   ATOM 682 C . GLY A 155 ? -3.12627 -51.88824 -40.99062 1.000 21.13218 C ? A ? 27 C 1
   ATOM 683 O . GLY A 155 ? -2.36550 -51.70176 -41.95051 1.000 25.86455 O ? A ? 27 O 1
   ATOM 684 H . GLY A 155 ? -4.90898 -53.41847 -39.32545 1.000 22.64567 H ? A ? 27 H 1
   ATOM 685 HA2 . GLY A 155 ? -3.73899 -53.80581 -41.12495 1.000 24.74518 H ? A ? 27 HA2 1
   ATOM 686 HA3 . GLY A 155 ? -4.66004 -52.80486 -41.92758 1.000 24.74518 H ? A ? 27 HA3 1
   ATOM 687 N A ARG A 156 ? -3.05487 -51.17934 -39.87272 0.369 17.98214 N ? A ? 28 N 1
   ATOM 688 CA A ARG A 156 ? -2.07639 -50.12428 -39.68206 0.369 17.86503 C ? A ? 28 CA 1
   ATOM 689 C A ARG A 156 ? -0.93228 -50.61409 -38.79733 0.369 20.35542 C ? A ? 28 C 1
   ATOM 690 O A ARG A 156 ? -0.93451 -51.73846 -38.28380 0.369 17.63266 O ? A ? 28 O 1
   ATOM 691 CB A ARG A 156 ? -2.75612 -48.89270 -39.06950 0.369 19.15354 C ? A ? 28 CB 1
   ATOM 692 CG A ARG A 156 ? -3.97592 -48.37070 -39.84082 0.369 26.20249 C ? A ? 28 CG 1
   ATOM 693 CD A ARG A 156 ? -3.71479 -48.27414 -41.34029 0.369 32.24758 C ? A ? 28 CD 1
   ATOM 694 NE A ARG A 156 ? -2.68882 -47.28594 -41.65355 0.369 35.49259 N ? A ? 28 NE 1
   ATOM 695 CZ A ARG A 156 ? -1.95308 -47.28984 -42.75953 0.369 37.46186 C ? A ? 28 CZ 1
   ATOM 696 NH1 A ARG A 156 ? -2.07934 -48.23279 -43.67484 0.369 39.15644 N ? A ? 28 NH1 1
   ATOM 697 NH2 A ARG A 156 ? -1.05412 -46.33318 -42.94489 0.369 37.36495 N ? A ? 28 NH2 1
   ATOM 698 H A ARG A 156 ? -3.57435 -51.29486 -39.19715 0.369 21.56279 H ? A ? 28 H 1
   ATOM 699 HA A ARG A 156 ? -1.69680 -49.86837 -40.53724 0.369 21.42226 H ? A ? 28 HA 1
   ATOM 700 HB2 A ARG A 156 ? -3.05395 -49.12023 -38.17483 0.369 22.96848 H ? A ? 28 HB2 1
   ATOM 701 HB3 A ARG A 156 ? -2.10754 -48.17249 -39.03012 0.369 22.96848 H ? A ? 28 HB3 1
   ATOM 702 HG2 A ARG A 156 ? -4.72202 -48.97507 -39.70309 0.369 31.42722 H ? A ? 28 HG2 1
   ATOM 703 HG3 A ARG A 156 ? -4.20225 -47.48494 -39.51661 0.369 31.42722 H ? A ? 28 HG3 1
   ATOM 704 HD2 A ARG A 156 ? -3.41512 -49.13641 -41.66829 0.369 38.68133 H ? A ? 28 HD2 1
   ATOM 705 HD3 A ARG A 156 ? -4.53353 -48.01410 -41.79079 0.369 38.68133 H ? A ? 28 HD3 1
   ATOM 706 HE A ARG A 156 ? -2.55070 -46.65748 -41.08297 0.369 42.57534 H ? A ? 28 HE 1
   ATOM 707 HH11 A ARG A 156 ? -2.64974 -48.86668 -43.56334 0.369 46.97195 H ? A ? 28 HH11 1
   ATOM 708 HH12 A ARG A 156 ? -1.59119 -48.21315 -44.38260 0.369 46.97195 H ? A ? 28 HH12 1
   ATOM 709 HH21 A ARG A 156 ? -0.95197 -45.71842 -42.35224 0.369 44.82217 H ? A ? 28 HH21 1
   ATOM 710 HH22 A ARG A 156 ? -0.57313 -46.32738 -43.65779 0.369 44.82217 H ? A ? 28 HH22 1
   ATOM 711 N B ARG A 156 ? -3.08550 -51.15755 -39.88790 0.631 18.00079 N ? A ? 28 N 1
   ATOM 712 CA B ARG A 156 ? -2.17274 -50.04064 -39.75118 0.631 17.88249 C ? A ? 28 CA 1
   ATOM 713 C B ARG A 156 ? -0.99007 -50.42794 -38.88243 0.631 20.49144 C ? A ? 28 C 1
   ATOM 714 O B ARG A 156 ? -1.09568 -51.28879 -38.01040 0.631 19.48549 O ? A ? 28 O 1
   ATOM 715 CB B ARG A 156 ? -2.88001 -48.85846 -39.08733 0.631 19.08013 C ? A ? 28 CB 1
   ATOM 716 CG B ARG A 156 ? -4.21946 -48.43833 -39.68503 0.631 26.51889 C ? A ? 28 CG 1
   ATOM 717 CD B ARG A 156 ? -4.25885 -48.53538 -41.20812 0.631 31.86037 C ? A ? 28 CD 1
   ATOM 718 NE B ARG A 156 ? -3.18573 -47.76483 -41.82523 0.631 35.63974 N ? A ? 28 NE 1
   ATOM 719 CZ B ARG A 156 ? -2.95420 -47.70076 -43.13048 0.631 40.73645 C ? A ? 28 CZ 1
   ATOM 720 NH1 B ARG A 156 ? -3.73463 -48.32065 -44.00087 0.631 44.08196 N ? A ? 28 NH1 1
   ATOM 721 NH2 B ARG A 156 ? -1.90707 -47.00271 -43.57255 0.631 39.81414 N ? A ? 28 NH2 1
   ATOM 722 H B ARG A 156 ? -3.58277 -51.29231 -39.19931 0.631 21.58518 H ? A ? 28 H 1
   ATOM 723 HA B ARG A 156 ? -1.85300 -49.78233 -40.62978 0.631 21.44321 H ? A ? 28 HA 1
   ATOM 724 HB2 B ARG A 156 ? -3.04327 -49.08865 -38.15929 0.631 22.88038 H ? A ? 28 HB2 1
   ATOM 725 HB3 B ARG A 156 ? -2.29212 -48.08869 -39.13973 0.631 22.88038 H ? A ? 28 HB3 1
   ATOM 726 HG2 B ARG A 156 ? -4.91555 -49.01460 -39.33251 0.631 31.80690 H ? A ? 28 HG2 1
   ATOM 727 HG3 B ARG A 156 ? -4.39703 -47.51637 -39.44138 0.631 31.80690 H ? A ? 28 HG3 1
   ATOM 728 HD2 B ARG A 156 ? -4.15823 -49.46316 -41.47271 0.631 38.21667 H ? A ? 28 HD2 1
   ATOM 729 HD3 B ARG A 156 ? -5.10592 -48.18875 -41.52941 0.631 38.21667 H ? A ? 28 HD3 1
   ATOM 730 HE B ARG A 156 ? -2.66494 -47.31947 -41.30559 0.631 42.75192 H ? A ? 28 HE 1
   ATOM 731 HH11 B ARG A 156 ? -4.40893 -48.77743 -43.72467 0.631 52.88258 H ? A ? 28 HH11 1
   ATOM 732 HH12 B ARG A 156 ? -3.56757 -48.26676 -44.84277 0.631 52.88258 H ? A ? 28 HH12 1
   ATOM 733 HH21 B ARG A 156 ? -1.39135 -46.60085 -43.01385 0.631 47.76119 H ? A ? 28 HH21 1
   ATOM 734 HH22 B ARG A 156 ? -1.74767 -46.95449 -44.41627 0.631 47.76119 H ? A ? 28 HH22 1
   ATOM 735 N A SER A 157 ? 0.08561 -49.77025 -38.67352 0.369 18.58586 N ? A ? 29 N 1
   ATOM 736 CA A SER A 157 ? 1.18920 -50.03362 -37.76406 0.369 16.56682 C ? A ? 29 CA 1
   ATOM 737 C A SER A 157 ? 0.98430 -49.23590 -36.48041 0.369 15.67907 C ? A ? 29 C 1
   ATOM 738 O A SER A 157 ? 0.44130 -48.12939 -36.49874 0.369 17.14214 O ? A ? 29 O 1
   ATOM 739 CB A SER A 157 ? 2.53029 -49.66252 -38.39736 0.369 17.49728 C ? A ? 29 CB 1
   ATOM 740 OG A SER A 157 ? 2.53174 -48.31493 -38.83416 0.369 19.47291 O ? A ? 29 OG 1
   ATOM 741 H A SER A 157 ? 0.15834 -49.03290 -39.11013 0.369 22.28726 H ? A ? 29 H 1
   ATOM 742 HA A SER A 157 ? 1.21935 -50.97908 -37.54936 0.369 19.86442 H ? A ? 29 HA 1
   ATOM 743 HB2 A SER A 157 ? 3.23282 -49.78087 -37.73907 0.369 20.98096 H ? A ? 29 HB2 1
   ATOM 744 HB3 A SER A 157 ? 2.68919 -50.24078 -39.15977 0.369 20.98096 H ? A ? 29 HB3 1
   ATOM 745 HG A SER A 157 ? 3.31539 -48.01249 -38.83024 0.369 23.35172 H ? A ? 29 HG 1
   ATOM 746 N B SER A 157 ? 0.14395 -49.79350 -39.14034 0.631 17.30387 N ? A ? 29 N 1
   ATOM 747 CA B SER A 157 ? 1.28895 -49.98434 -38.27230 0.631 15.53686 C ? A ? 29 CA 1
   ATOM 748 C B SER A 157 ? 1.05321 -49.22181 -36.97792 0.631 15.82733 C ? A ? 29 C 1
   ATOM 749 O B SER A 157 ? 0.34463 -48.22103 -36.94635 0.631 16.91826 O ? A ? 29 O 1
   ATOM 750 CB B SER A 157 ? 2.56266 -49.51169 -38.96390 0.631 18.04693 C ? A ? 29 CB 1
   ATOM 751 OG B SER A 157 ? 2.52687 -48.13098 -39.24830 0.631 18.86464 O ? A ? 29 OG 1
   ATOM 752 H B SER A 157 ? 0.27209 -49.25710 -39.80023 0.631 20.74887 H ? A ? 29 H 1
   ATOM 753 HA B SER A 157 ? 1.41625 -50.92281 -38.06264 0.631 18.62847 H ? A ? 29 HA 1
   ATOM 754 HB2 B SER A 157 ? 3.31764 -49.69013 -38.38160 0.631 21.64055 H ? A ? 29 HB2 1
   ATOM 755 HB3 B SER A 157 ? 2.66370 -49.99857 -39.79675 0.631 21.64055 H ? A ? 29 HB3 1
   ATOM 756 HG B SER A 157 ? 1.86076 -47.95370 -39.72837 0.631 22.62179 H ? A ? 29 HG 1
   ATOM 757 N A ALA A 158 ? 1.42816 -49.81161 -35.36331 0.369 15.00658 N ? A ? 30 N 1
   ATOM 758 CA A ALA A 158 ? 1.27781 -49.17685 -34.06497 0.369 16.06981 C ? A ? 30 CA 1
   ATOM 759 C A ALA A 158 ? 2.42655 -49.57275 -33.15026 0.369 13.25737 C ? A ? 30 C 1
   ATOM 760 O A ALA A 158 ? 3.17478 -50.52747 -33.40907 0.369 14.92653 O ? A ? 30 O 1
   ATOM 761 CB A ALA A 158 ? -0.04734 -49.57091 -33.39375 0.369 14.10791 C ? A ? 30 CB 1
   ATOM 762 H A ALA A 158 ? 1.82221 -50.57552 -35.33555 0.369 17.99213 H ? A ? 30 H 1
   ATOM 763 HA A ALA A 158 ? 1.30592 -48.21640 -34.19783 0.369 19.26800 H ? A ? 30 HA 1
   ATOM 764 HB1 A ALA A 158 ? -0.11658 -49.11556 -32.54007 0.369 16.91373 H ? A ? 30 HB1 1
   ATOM 765 HB2 A ALA A 158 ? -0.78297 -49.30875 -33.96910 0.369 16.91373 H ? A ? 30 HB2 1
   ATOM 766 HB3 A ALA A 158 ? -0.05938 -50.53133 -33.25830 0.369 16.91373 H ? A ? 30 HB3 1
   ATOM 767 N B ALA A 158 ? 1.61466 -49.73693 -35.89172 0.631 15.96107 N ? A ? 30 N 1
   ATOM 768 CA B ALA A 158 ? 1.35813 -49.14671 -34.59417 0.631 15.26250 C ? A ? 30 CA 1
   ATOM 769 C B ALA A 158 ? 2.41855 -49.60219 -33.61454 0.631 13.79184 C ? A ? 30 C 1
   ATOM 770 O B ALA A 158 ? 3.04977 -50.65526 -33.79193 0.631 15.17638 O ? A ? 30 O 1
   ATOM 771 CB B ALA A 158 ? -0.00111 -49.60721 -34.06401 0.631 15.47131 C ? A ? 30 CB 1
   ATOM 772 H B ALA A 158 ? 2.13968 -50.41802 -35.88391 0.631 19.13751 H ? A ? 30 H 1
   ATOM 773 HA B ALA A 158 ? 1.39113 -48.18050 -34.67331 0.631 18.29923 H ? A ? 30 HA 1
   ATOM 774 HB1 B ALA A 158 ? -0.18541 -49.15040 -33.22840 0.631 18.54980 H ? A ? 30 HB1 1
   ATOM 775 HB2 B ALA A 158 ? -0.68472 -49.39058 -34.71719 0.631 18.54980 H ? A ? 30 HB2 1
   ATOM 776 HB3 B ALA A 158 ? 0.02510 -50.56582 -33.91815 0.631 18.54980 H ? A ? 30 HB3 1
   ATOM 777 N A VAL A 159 ? 2.58688 -48.79334 -32.08653 0.369 14.86437 N ? A ? 31 N 1
   ATOM 778 CA A VAL A 159 ? 3.53664 -49.10205 -31.02624 0.369 14.74244 C ? A ? 31 CA 1
   ATOM 779 C A VAL A 159 ? 2.93888 -48.63022 -29.71016 0.369 13.94935 C ? A ? 31 C 1
   ATOM 780 O A VAL A 159 ? 2.15555 -47.67803 -29.67727 0.369 14.18921 O ? A ? 31 O 1
   ATOM 781 CB A VAL A 159 ? 4.89121 -48.40096 -31.25957 0.369 14.70681 C ? A ? 31 CB 1
   ATOM 782 CG1 A VAL A 159 ? 4.75514 -46.89620 -31.03252 0.369 14.28667 C ? A ? 31 CG1 1
   ATOM 783 CG2 A VAL A 159 ? 5.98169 -48.96453 -30.33677 0.369 15.72241 C ? A ? 31 CG2 1
   ATOM 784 H A VAL A 159 ? 2.14802 -48.06571 -31.95404 0.369 17.82147 H ? A ? 31 H 1
   ATOM 785 HA A VAL A 159 ? 3.67521 -50.06160 -30.99535 0.369 17.67516 H ? A ? 31 HA 1
   ATOM 786 HB A VAL A 159 ? 5.15877 -48.56427 -32.17752 0.369 17.63241 H ? A ? 31 HB 1
   ATOM 787 HG11 A VAL A 159 ? 5.52237 -46.44754 -31.42107 0.369 17.12823 H ? A ? 31 HG11 1
   ATOM 788 HG12 A VAL A 159 ? 3.94019 -46.58521 -31.45683 0.369 17.12823 H ? A ? 31 HG12 1
   ATOM 789 HG13 A VAL A 159 ? 4.71850 -46.72276 -30.07885 0.369 17.12823 H ? A ? 31 HG13 1
   ATOM 790 HG21 A VAL A 159 ? 6.83948 -48.59584 -30.59973 0.369 18.85112 H ? A ? 31 HG21 1
   ATOM 791 HG22 A VAL A 159 ? 5.78087 -48.71461 -29.42129 0.369 18.85112 H ? A ? 31 HG22 1
   ATOM 792 HG23 A VAL A 159 ? 5.99745 -49.93082 -30.42000 0.369 18.85112 H ? A ? 31 HG23 1
   ATOM 793 N B VAL A 159 ? 2.62783 -48.78929 -32.59041 0.631 13.45321 N ? A ? 31 N 1
   ATOM 794 CA B VAL A 159 ? 3.57413 -49.09667 -31.53248 0.631 13.48886 C ? A ? 31 CA 1
   ATOM 795 C B VAL A 159 ? 2.95503 -48.61664 -30.23726 0.631 13.36544 C ? A ? 31 C 1
   ATOM 796 O B VAL A 159 ? 2.15772 -47.67672 -30.22892 0.631 12.70845 O ? A ? 31 O 1
   ATOM 797 CB B VAL A 159 ? 4.91495 -48.39114 -31.76051 0.631 14.53102 C ? A ? 31 CB 1
   ATOM 798 CG1 B VAL A 159 ? 4.72477 -46.87221 -31.68295 0.631 15.60703 C ? A ? 31 CG1 1
   ATOM 799 CG2 B VAL A 159 ? 5.97823 -48.81776 -30.74755 0.631 14.98752 C ? A ? 31 CG2 1
   ATOM 800 H B VAL A 159 ? 2.22433 -48.03725 -32.48446 0.631 16.12808 H ? A ? 31 H 1
   ATOM 801 HA B VAL A 159 ? 3.73388 -50.05240 -31.48812 0.631 16.17086 H ? A ? 31 HA 1
   ATOM 802 HB B VAL A 159 ? 5.23141 -48.64481 -32.64165 0.631 17.42145 H ? A ? 31 HB 1
   ATOM 803 HG11 B VAL A 159 ? 5.49805 -46.43672 -32.07445 0.631 18.71266 H ? A ? 31 HG11 1
   ATOM 804 HG12 B VAL A 159 ? 3.92427 -46.62870 -32.17367 0.631 18.71266 H ? A ? 31 HG12 1
   ATOM 805 HG13 B VAL A 159 ? 4.63442 -46.61234 -30.75278 0.631 18.71266 H ? A ? 31 HG13 1
   ATOM 806 HG21 B VAL A 159 ? 6.83324 -48.44243 -31.01020 0.631 17.96926 H ? A ? 31 HG21 1
   ATOM 807 HG22 B VAL A 159 ? 5.72824 -48.48894 -29.86989 0.631 17.96926 H ? A ? 31 HG22 1
   ATOM 808 HG23 B VAL A 159 ? 6.03193 -49.78619 -30.73501 0.631 17.96926 H ? A ? 31 HG23 1
   ATOM 809 N A ILE A 160 ? 3.34094 -49.27974 -28.61456 0.369 11.96823 N ? A ? 32 N 1
   ATOM 810 CA A ILE A 160 ? 3.05807 -48.80852 -27.26289 0.369 12.80353 C ? A ? 32 CA 1
   ATOM 811 C A ILE A 160 ? 4.37959 -48.37643 -26.64754 0.369 13.30950 C ? A ? 32 C 1
   ATOM 812 O A ILE A 160 ? 5.34606 -49.13719 -26.67203 0.369 14.39629 O ? A ? 32 O 1
   ATOM 813 CB A ILE A 160 ? 2.42107 -49.89794 -26.38433 0.369 11.41932 C ? A ? 32 CB 1
   ATOM 814 CG1 A ILE A 160 ? 0.99420 -50.22283 -26.85068 0.369 14.34942 C ? A ? 32 CG1 1
   ATOM 815 CG2 A ILE A 160 ? 2.45871 -49.45785 -24.92520 0.369 13.84937 C ? A ? 32 CG2 1
   ATOM 816 CD1 A ILE A 160 ? 0.32490 -51.39980 -26.08668 0.369 11.08279 C ? A ? 32 CD1 1
   ATOM 817 H A ILE A 160 ? 3.78975 -50.01311 -28.63333 0.369 14.34611 H ? A ? 32 H 1
   ATOM 818 HA A ILE A 160 ? 2.44568 -48.05815 -27.31603 0.369 15.34847 H ? A ? 32 HA 1
   ATOM 819 HB A ILE A 160 ? 2.93369 -50.71666 -26.47272 0.369 13.68741 H ? A ? 32 HB 1
   ATOM 820 HG12 A ILE A 160 ? 0.44006 -49.43693 -26.72347 0.369 17.20354 H ? A ? 32 HG12 1
   ATOM 821 HG13 A ILE A 160 ? 1.02195 -50.46058 -27.79069 0.369 17.20354 H ? A ? 32 HG13 1
   ATOM 822 HG21 A ILE A 160 ? 1.87778 -50.03564 -24.40600 0.369 16.60347 H ? A ? 32 HG21 1
   ATOM 823 HG22 A ILE A 160 ? 3.36959 -49.52482 -24.59855 0.369 16.60347 H ? A ? 32 HG22 1
   ATOM 824 HG23 A ILE A 160 ? 2.15214 -48.53958 -24.86430 0.369 16.60347 H ? A ? 32 HG23 1
   ATOM 825 HD11 A ILE A 160 ? -0.37809 -51.77584 -26.63922 0.369 13.28358 H ? A ? 32 HD11 1
   ATOM 826 HD12 A ILE A 160 ? 0.99476 -52.07561 -25.89833 0.369 13.28358 H ? A ? 32 HD12 1
   ATOM 827 HD13 A ILE A 160 ? -0.04984 -51.06521 -25.25691 0.369 13.28358 H ? A ? 32 HD13 1
   ATOM 828 N B ILE A 160 ? 3.28083 -49.30587 -29.14788 0.631 13.14379 N ? A ? 32 N 1
   ATOM 829 CA B ILE A 160 ? 3.00951 -48.80445 -27.81038 0.631 12.34818 C ? A ? 32 CA 1
   ATOM 830 C B ILE A 160 ? 4.33498 -48.42360 -27.19571 0.631 13.11368 C ? A ? 32 C 1
   ATOM 831 O B ILE A 160 ? 5.26193 -49.23553 -27.19904 0.631 14.03827 O ? A ? 32 O 1
   ATOM 832 CB B ILE A 160 ? 2.31154 -49.83800 -26.91929 0.631 12.20462 C ? A ? 32 CB 1
   ATOM 833 CG1 B ILE A 160 ? 0.94971 -50.18644 -27.50526 0.631 13.72991 C ? A ? 32 CG1 1
   ATOM 834 CG2 B ILE A 160 ? 2.20346 -49.24371 -25.54574 0.631 12.88836 C ? A ? 32 CG2 1
   ATOM 835 CD1 B ILE A 160 ? 0.25081 -51.35971 -26.78702 0.631 13.92164 C ? A ? 32 CD1 1
   ATOM 836 H B ILE A 160 ? 3.66443 -50.07545 -29.16187 0.631 15.75678 H ? A ? 32 H 1
   ATOM 837 HA B ILE A 160 ? 2.43152 -48.02883 -27.88275 0.631 14.80205 H ? A ? 32 HA 1
   ATOM 838 HB B ILE A 160 ? 2.81566 -50.66536 -26.87183 0.631 14.62977 H ? A ? 32 HB 1
   ATOM 839 HG12 B ILE A 160 ? 0.37211 -49.41016 -27.43693 0.631 16.46012 H ? A ? 32 HG12 1
   ATOM 840 HG13 B ILE A 160 ? 1.06402 -50.43401 -28.43614 0.631 16.46012 H ? A ? 32 HG13 1
   ATOM 841 HG21 B ILE A 160 ? 1.56517 -49.75895 -25.02805 0.631 15.45026 H ? A ? 32 HG21 1
   ATOM 842 HG22 B ILE A 160 ? 3.07452 -49.27219 -25.11989 0.631 15.45026 H ? A ? 32 HG22 1
   ATOM 843 HG23 B ILE A 160 ? 1.90246 -48.32475 -25.62205 0.631 15.45026 H ? A ? 32 HG23 1
   ATOM 844 HD11 B ILE A 160 ? -0.54681 -51.60318 -27.28243 0.631 16.69020 H ? A ? 32 HD11 1
   ATOM 845 HD12 B ILE A 160 ? 0.85943 -52.11404 -26.74855 0.631 16.69020 H ? A ? 32 HD12 1
   ATOM 846 HD13 B ILE A 160 ? 0.01068 -51.08231 -25.88908 0.631 16.69020 H ? A ? 32 HD13 1
   ATOM 847 N A ILE A 161 ? 4.42953 -47.17288 -26.08948 0.369 13.52230 N ? A ? 33 N 1
   ATOM 848 CA A ILE A 161 ? 5.59126 -46.69793 -25.33856 0.369 12.34752 C ? A ? 33 CA 1
   ATOM 849 C A ILE A 161 ? 5.26551 -46.67995 -23.84868 0.369 13.54608 C ? A ? 33 C 1
   ATOM 850 O A ILE A 161 ? 4.30252 -46.01753 -23.41939 0.369 12.63153 O ? A ? 33 O 1
   ATOM 851 CB A ILE A 161 ? 6.11346 -45.33738 -25.82722 0.369 17.67346 C ? A ? 33 CB 1
   ATOM 852 CG1 A ILE A 161 ? 5.06633 -44.27377 -25.65268 0.369 14.87610 C ? A ? 33 CG1 1
   ATOM 853 CG2 A ILE A 161 ? 6.63434 -45.45508 -27.25831 0.369 19.34184 C ? A ? 33 CG2 1
   ATOM 854 CD1 A ILE A 161 ? 5.53239 -42.91815 -26.10417 0.369 18.56580 C ? A ? 33 CD1 1
   ATOM 855 H A ILE A 161 ? 3.78989 -46.59960 -26.13196 0.369 16.21099 H ? A ? 33 H 1
   ATOM 856 HA A ILE A 161 ? 6.30655 -47.33946 -25.47160 0.369 14.80125 H ? A ? 33 HA 1
   ATOM 857 HB A ILE A 161 ? 6.86619 -45.06376 -25.28002 0.369 21.19238 H ? A ? 33 HB 1
   ATOM 858 HG12 A ILE A 161 ? 4.28455 -44.51178 -26.17525 0.369 17.83555 H ? A ? 33 HG12 1
   ATOM 859 HG13 A ILE A 161 ? 4.83166 -44.21303 -24.71346 0.369 17.83555 H ? A ? 33 HG13 1
   ATOM 860 HG21 A ILE A 161 ? 7.12433 -44.64874 -27.48335 0.369 23.19444 H ? A ? 33 HG21 1
   ATOM 861 HG22 A ILE A 161 ? 7.22015 -46.22584 -27.31876 0.369 23.19444 H ? A ? 33 HG22 1
   ATOM 862 HG23 A ILE A 161 ? 5.88164 -45.56365 -27.86042 0.369 23.19444 H ? A ? 33 HG23 1
   ATOM 863 HD11 A ILE A 161 ? 4.93646 -42.24306 -25.74358 0.369 22.26319 H ? A ? 33 HD11 1
   ATOM 864 HD12 A ILE A 161 ? 6.43456 -42.77022 -25.77995 0.369 22.26319 H ? A ? 33 HD12 1
   ATOM 865 HD13 A ILE A 161 ? 5.51996 -42.88661 -27.07357 0.369 22.26319 H ? A ? 33 HD13 1
   ATOM 866 N B ILE A 161 ? 4.43142 -47.19687 -26.69040 0.631 12.19700 N ? A ? 33 N 1
   ATOM 867 CA B ILE A 161 ? 5.56656 -46.76502 -25.88440 0.631 12.41204 C ? A ? 33 CA 1
   ATOM 868 C B ILE A 161 ? 5.19342 -46.75535 -24.41356 0.631 13.40296 C ? A ? 33 C 1
   ATOM 869 O B ILE A 161 ? 4.06957 -46.37450 -24.04828 0.631 12.21855 O ? A ? 33 O 1
   ATOM 870 CB B ILE A 161 ? 6.18789 -45.45218 -26.36833 0.631 18.53353 C ? A ? 33 CB 1
   ATOM 871 CG1 B ILE A 161 ? 5.25039 -44.30404 -26.33142 0.631 15.35164 C ? A ? 33 CG1 1
   ATOM 872 CG2 B ILE A 161 ? 6.77962 -45.70945 -27.78718 0.631 18.28374 C ? A ? 33 CG2 1
   ATOM 873 CD1 B ILE A 161 ? 6.03191 -42.98491 -26.70813 0.631 16.81360 C ? A ? 33 CD1 1
   ATOM 874 H B ILE A 161 ? 3.83814 -46.58474 -26.80408 0.631 14.62063 H ? A ? 33 H 1
   ATOM 875 HA B ILE A 161 ? 6.26522 -47.43075 -25.98220 0.631 14.87868 H ? A ? 33 HA 1
   ATOM 876 HB B ILE A 161 ? 6.89229 -45.18804 -25.75600 0.631 22.22447 H ? A ? 33 HB 1
   ATOM 877 HG12 B ILE A 161 ? 4.53581 -44.44136 -26.97284 0.631 18.40619 H ? A ? 33 HG12 1
   ATOM 878 HG13 B ILE A 161 ? 4.88161 -44.20830 -25.43938 0.631 18.40619 H ? A ? 33 HG13 1
   ATOM 879 HG21 B ILE A 161 ? 7.31738 -44.94558 -28.04834 0.631 21.92472 H ? A ? 33 HG21 1
   ATOM 880 HG22 B ILE A 161 ? 7.33009 -46.50766 -27.75979 0.631 21.92472 H ? A ? 33 HG22 1
   ATOM 881 HG23 B ILE A 161 ? 6.05105 -45.83150 -28.41582 0.631 21.92472 H ? A ? 33 HG23 1
   ATOM 882 HD11 B ILE A 161 ? 5.47234 -42.21827 -26.50802 0.631 20.16055 H ? A ? 33 HD11 1
   ATOM 883 HD12 B ILE A 161 ? 6.84937 -42.94262 -26.18769 0.631 20.16055 H ? A ? 33 HD12 1
   ATOM 884 HD13 B ILE A 161 ? 6.24296 -43.00230 -27.65473 0.631 20.16055 H ? A ? 33 HD13 1
   ATOM 885 N A GLU A 162 ? 6.08748 -47.39139 -23.06884 0.369 11.76460 N ? A ? 34 N 1
   ATOM 886 CA A GLU A 162 ? 5.87817 -47.65125 -21.64940 0.369 12.84835 C ? A ? 34 CA 1
   ATOM 887 C A GLU A 162 ? 7.08350 -47.11515 -20.89307 0.369 14.28543 C ? A ? 34 C 1
   ATOM 888 O A GLU A 162 ? 8.21728 -47.54416 -21.13439 0.369 13.18997 O ? A ? 34 O 1
   ATOM 889 CB A GLU A 162 ? 5.71158 -49.15228 -21.39321 0.369 12.85540 C ? A ? 34 CB 1
   ATOM 890 CG A GLU A 162 ? 5.74904 -49.49910 -19.93935 0.369 14.35943 C ? A ? 34 CG 1
   ATOM 891 CD A GLU A 162 ? 4.68862 -48.78778 -19.14326 0.369 11.21904 C ? A ? 34 CD 1
   ATOM 892 OE1 A GLU A 162 ? 3.50294 -48.72071 -19.58257 0.369 12.04567 O ? A ? 34 OE1 1
   ATOM 893 OE2 A GLU A 162 ? 5.02697 -48.27421 -18.07014 0.369 12.50901 O ? A ? 34 OE2 1
   ATOM 894 H A GLU A 162 ? 6.81192 -47.75158 -23.36049 0.369 14.10174 H ? A ? 34 H 1
   ATOM 895 HA A GLU A 162 ? 5.08061 -47.19501 -21.33853 0.369 15.40225 H ? A ? 34 HA 1
   ATOM 896 HB2 A GLU A 162 ? 4.85614 -49.44003 -21.74863 0.369 15.41071 H ? A ? 34 HB2 1
   ATOM 897 HB3 A GLU A 162 ? 6.43163 -49.62953 -21.83442 0.369 15.41071 H ? A ? 34 HB3 1
   ATOM 898 HG2 A GLU A 162 ? 5.60986 -50.45375 -19.83850 0.369 17.21555 H ? A ? 34 HG2 1
   ATOM 899 HG3 A GLU A 162 ? 6.61366 -49.24979 -19.57716 0.369 17.21555 H ? A ? 34 HG3 1
   ATOM 900 N B GLU A 162 ? 6.09090 -47.27171 -23.57595 0.631 13.14583 N ? A ? 34 N 1
   ATOM 901 CA B GLU A 162 ? 5.82091 -47.49712 -22.17014 0.631 13.03478 C ? A ? 34 CA 1
   ATOM 902 C B GLU A 162 ? 7.04073 -47.05620 -21.39274 0.631 13.36977 C ? A ? 34 C 1
   ATOM 903 O B GLU A 162 ? 8.15404 -47.52238 -21.66907 0.631 12.82681 O ? A ? 34 O 1
   ATOM 904 CB B GLU A 162 ? 5.55675 -48.98312 -21.93028 0.631 13.99173 C ? A ? 34 CB 1
   ATOM 905 CG B GLU A 162 ? 5.59577 -49.38243 -20.49276 0.631 13.02934 C ? A ? 34 CG 1
   ATOM 906 CD B GLU A 162 ? 4.59818 -48.64647 -19.66330 0.631 12.19894 C ? A ? 34 CD 1
   ATOM 907 OE1 B GLU A 162 ? 3.38167 -48.70871 -20.01620 0.631 11.87048 O ? A ? 34 OE1 1
   ATOM 908 OE2 B GLU A 162 ? 4.97180 -47.96742 -18.68730 0.631 10.30881 O ? A ? 34 OE2 1
   ATOM 909 H B GLU A 162 ? 6.88479 -47.50432 -23.81098 0.631 15.75923 H ? A ? 34 H 1
   ATOM 910 HA B GLU A 162 ? 5.05351 -46.98553 -21.86967 0.631 15.62596 H ? A ? 34 HA 1
   ATOM 911 HB2 B GLU A 162 ? 4.67618 -49.20164 -22.27344 0.631 16.77430 H ? A ? 34 HB2 1
   ATOM 912 HB3 B GLU A 162 ? 6.23239 -49.49841 -22.39812 0.631 16.77430 H ? A ? 34 HB3 1
   ATOM 913 HG2 B GLU A 162 ? 5.40341 -50.33057 -20.42255 0.631 15.61943 H ? A ? 34 HG2 1
   ATOM 914 HG3 B GLU A 162 ? 6.47845 -49.19572 -20.13651 0.631 15.61943 H ? A ? 34 HG3 1
   ATOM 915 N A LYS A 163 ? 6.84441 -46.19919 -19.95992 0.369 13.53298 N ? A ? 35 N 1
   ATOM 916 CA A LYS A 163 ? 7.98604 -45.61746 -19.26741 0.369 13.15305 C ? A ? 35 CA 1
   ATOM 917 C A LYS A 163 ? 8.55902 -46.52799 -18.18988 0.369 14.18703 C ? A ? 35 C 1
   ATOM 918 O A LYS A 163 ? 9.74052 -46.40983 -17.86223 0.369 15.13044 O ? A ? 35 O 1
   ATOM 919 CB A LYS A 163 ? 7.66064 -44.25331 -18.67701 0.369 15.88257 C ? A ? 35 CB 1
   ATOM 920 CG A LYS A 163 ? 6.71618 -44.29665 -17.53549 0.369 15.40213 C ? A ? 35 CG 1
   ATOM 921 CD A LYS A 163 ? 6.54586 -42.89848 -16.96966 0.369 17.25535 C ? A ? 35 CD 1
   ATOM 922 CE A LYS A 163 ? 5.49653 -42.94913 -15.90268 0.369 16.50750 C ? A ? 35 CE 1
   ATOM 923 NZ A LYS A 163 ? 5.16110 -41.62006 -15.37397 0.369 17.94383 N ? A ? 35 NZ 1
   ATOM 924 H A LYS A 163 ? 6.06958 -45.91213 -19.72152 0.369 16.22380 H ? A ? 35 H 1
   ATOM 925 HA A LYS A 163 ? 8.67418 -45.47880 -19.93684 0.369 15.76789 H ? A ? 35 HA 1
   ATOM 926 HB2 A LYS A 163 ? 8.48349 -43.84668 -18.36321 0.369 19.04332 H ? A ? 35 HB2 1
   ATOM 927 HB3 A LYS A 163 ? 7.26143 -43.70295 -19.36885 0.369 19.04332 H ? A ? 35 HB3 1
   ATOM 928 HG2 A LYS A 163 ? 5.85252 -44.62141 -17.83470 0.369 18.46679 H ? A ? 35 HG2 1
   ATOM 929 HG3 A LYS A 163 ? 7.06584 -44.87596 -16.84049 0.369 18.46679 H ? A ? 35 HG3 1
   ATOM 930 HD2 A LYS A 163 ? 7.38020 -42.59179 -16.58143 0.369 20.69065 H ? A ? 35 HD2 1
   ATOM 931 HD3 A LYS A 163 ? 6.26082 -42.28846 -17.66789 0.369 20.69065 H ? A ? 35 HD3 1
   ATOM 932 HE2 A LYS A 163 ? 4.68817 -43.33788 -16.27189 0.369 19.79323 H ? A ? 35 HE2 1
   ATOM 933 HE3 A LYS A 163 ? 5.81951 -43.49203 -15.16658 0.369 19.79323 H ? A ? 35 HE3 1
   ATOM 934 HZ1 A LYS A 163 ? 4.98046 -41.67514 -14.50424 0.369 21.51682 H ? A ? 35 HZ1 1
   ATOM 935 HZ2 A LYS A 163 ? 5.84572 -41.06379 -15.49212 0.369 21.51682 H ? A ? 35 HZ2 1
   ATOM 936 HZ3 A LYS A 163 ? 4.44862 -41.29514 -15.79694 0.369 21.51682 H ? A ? 35 HZ3 1
   ATOM 937 N B LYS A 163 ? 6.81628 -46.17004 -20.42148 0.631 12.17541 N ? A ? 35 N 1
   ATOM 938 CA B LYS A 163 ? 7.94513 -45.57167 -19.72149 0.631 14.46750 C ? A ? 35 CA 1
   ATOM 939 C B LYS A 163 ? 8.59137 -46.51173 -18.71539 0.631 13.87941 C ? A ? 35 C 1
   ATOM 940 O B LYS A 163 ? 9.77832 -46.33699 -18.39934 0.631 15.77463 O ? A ? 35 O 1
   ATOM 941 CB B LYS A 163 ? 7.57701 -44.25350 -19.06853 0.631 16.84160 C ? A ? 35 CB 1
   ATOM 942 CG B LYS A 163 ? 6.71533 -44.37011 -17.87475 0.631 15.23627 C ? A ? 35 CG 1
   ATOM 943 CD B LYS A 163 ? 6.54969 -42.97516 -17.23096 0.631 17.59922 C ? A ? 35 CD 1
   ATOM 944 CE B LYS A 163 ? 5.54284 -43.05047 -16.10431 0.631 16.09256 C ? A ? 35 CE 1
   ATOM 945 NZ B LYS A 163 ? 5.20312 -41.74014 -15.50896 0.631 17.56577 N ? A ? 35 NZ 1
   ATOM 946 H B LYS A 163 ? 6.04085 -45.90746 -20.15812 0.631 14.59473 H ? A ? 35 H 1
   ATOM 947 HA B LYS A 163 ? 8.61373 -45.36496 -20.39317 0.631 17.34523 H ? A ? 35 HA 1
   ATOM 948 HB2 B LYS A 163 ? 8.39377 -43.80700 -18.79569 0.631 20.19415 H ? A ? 35 HB2 1
   ATOM 949 HB3 B LYS A 163 ? 7.10314 -43.71063 -19.71786 0.631 20.19415 H ? A ? 35 HB3 1
   ATOM 950 HG2 B LYS A 163 ? 5.84134 -44.70478 -18.12978 0.631 18.26775 H ? A ? 35 HG2 1
   ATOM 951 HG3 B LYS A 163 ? 7.12418 -44.96794 -17.22951 0.631 18.26775 H ? A ? 35 HG3 1
   ATOM 952 HD2 B LYS A 163 ? 7.39960 -42.67672 -16.87110 0.631 21.10329 H ? A ? 35 HD2 1
   ATOM 953 HD3 B LYS A 163 ? 6.23001 -42.34349 -17.89406 0.631 21.10329 H ? A ? 35 HD3 1
   ATOM 954 HE2 B LYS A 163 ? 4.72257 -43.43973 -16.44567 0.631 19.29530 H ? A ? 35 HE2 1
   ATOM 955 HE3 B LYS A 163 ? 5.90640 -43.60837 -15.39900 0.631 19.29530 H ? A ? 35 HE3 1
   ATOM 956 HZ1 B LYS A 163 ? 4.90918 -41.85115 -14.67627 0.631 21.06315 H ? A ? 35 HZ1 1
   ATOM 957 HZ2 B LYS A 163 ? 5.92289 -41.21687 -15.49383 0.631 21.06315 H ? A ? 35 HZ2 1
   ATOM 958 HZ3 B LYS A 163 ? 4.56751 -41.34323 -15.98914 0.631 21.06315 H ? A ? 35 HZ3 1
   ATOM 959 N A MET A 164 ? 7.77434 -47.40811 -17.60126 0.369 12.73920 N ? A ? 36 N 1
   ATOM 960 CA A MET A 164 ? 8.32495 -48.32019 -16.61082 0.369 13.47687 C ? A ? 36 CA 1
   ATOM 961 C A MET A 164 ? 9.11988 -49.43150 -17.28012 0.369 13.60467 C ? A ? 36 C 1
   ATOM 962 O A MET A 164 ? 9.07387 -49.60557 -18.49548 0.369 13.16746 O ? A ? 36 O 1
   ATOM 963 CB A MET A 164 ? 7.18893 -48.91774 -15.78007 0.369 11.86517 C ? A ? 36 CB 1
   ATOM 964 CG A MET A 164 ? 6.28150 -47.89247 -15.10334 0.369 13.30294 C ? A ? 36 CG 1
   ATOM 965 SD A MET A 164 ? 7.08562 -46.74347 -13.98335 0.369 16.56039 S ? A ? 36 SD 1
   ATOM 966 CE A MET A 164 ? 7.82755 -47.86730 -12.81320 0.369 20.41699 C ? A ? 36 CE 1
   ATOM 967 H A MET A 164 ? 6.93269 -47.49838 -17.75323 0.369 15.27126 H ? A ? 36 H 1
   ATOM 968 HA A MET A 164 ? 8.91372 -47.81964 -16.02456 0.369 16.15648 H ? A ? 36 HA 1
   ATOM 969 HB2 A MET A 164 ? 6.63356 -49.45908 -16.36268 0.369 14.22244 H ? A ? 36 HB2 1
   ATOM 970 HB3 A MET A 164 ? 7.57543 -49.47027 -15.08276 0.369 14.22244 H ? A ? 36 HB3 1
   ATOM 971 HG2 A MET A 164 ? 5.85245 -47.36441 -15.79469 0.369 15.94776 H ? A ? 36 HG2 1
   ATOM 972 HG3 A MET A 164 ? 5.61309 -48.37190 -14.58925 0.369 15.94776 H ? A ? 36 HG3 1
   ATOM 973 HE1 A MET A 164 ? 7.91497 -47.41957 -11.95716 0.369 24.48461 H ? A ? 36 HE1 1
   ATOM 974 HE2 A MET A 164 ? 7.25951 -48.64821 -12.72156 0.369 24.48461 H ? A ? 36 HE2 1
   ATOM 975 HE3 A MET A 164 ? 8.70217 -48.13092 -13.13946 0.369 24.48461 H ? A ? 36 HE3 1
   ATOM 976 N B MET A 164 ? 7.86941 -47.48102 -18.18880 0.631 12.92801 N ? A ? 36 N 1
   ATOM 977 CA B MET A 164 ? 8.43663 -48.38942 -17.20043 0.631 12.00741 C ? A ? 36 CA 1
   ATOM 978 C B MET A 164 ? 9.16551 -49.53284 -17.88190 0.631 13.05041 C ? A ? 36 C 1
   ATOM 979 O B MET A 164 ? 8.96937 -49.79680 -19.06404 0.631 13.27685 O ? A ? 36 O 1
   ATOM 980 CB B MET A 164 ? 7.33628 -48.98345 -16.32348 0.631 12.69965 C ? A ? 36 CB 1
   ATOM 981 CG B MET A 164 ? 6.42020 -47.93750 -15.72797 0.631 13.02491 C ? A ? 36 CG 1
   ATOM 982 SD B MET A 164 ? 7.20976 -46.74308 -14.62920 0.631 15.45447 S ? A ? 36 SD 1
   ATOM 983 CE B MET A 164 ? 7.24041 -47.75398 -13.13105 0.631 18.85967 C ? A ? 36 CE 1
   ATOM 984 H B MET A 164 ? 7.04677 -47.63766 -18.38459 0.631 15.49784 H ? A ? 36 H 1
   ATOM 985 HA B MET A 164 ? 9.04500 -47.87342 -16.64859 0.631 14.39312 H ? A ? 36 HA 1
   ATOM 986 HB2 B MET A 164 ? 6.79545 -49.58289 -16.86114 0.631 15.22380 H ? A ? 36 HB2 1
   ATOM 987 HB3 B MET A 164 ? 7.74647 -49.47208 -15.59280 0.631 15.22380 H ? A ? 36 HB3 1
   ATOM 988 HG2 B MET A 164 ? 6.01596 -47.43713 -16.45400 0.631 15.61412 H ? A ? 36 HG2 1
   ATOM 989 HG3 B MET A 164 ? 5.73320 -48.39052 -15.21444 0.631 15.61412 H ? A ? 36 HG3 1
   ATOM 990 HE1 B MET A 164 ? 7.69808 -47.26496 -12.42941 0.631 22.61583 H ? A ? 36 HE1 1
   ATOM 991 HE2 B MET A 164 ? 6.32877 -47.94520 -12.86040 0.631 22.61583 H ? A ? 36 HE2 1
   ATOM 992 HE3 B MET A 164 ? 7.71043 -48.58162 -13.31810 0.631 22.61583 H ? A ? 36 HE3 1
   ATOM 993 N A PRO A 165 ? 9.87267 -50.20474 -16.49475 0.369 13.12326 N ? A ? 37 N 1
   ATOM 994 CA A PRO A 165 ? 10.56803 -51.38512 -17.04377 0.369 14.95947 C ? A ? 37 CA 1
   ATOM 995 C A PRO A 165 ? 9.68644 -52.60461 -17.23208 0.369 14.12513 C ? A ? 37 C 1
   ATOM 996 O A PRO A 165 ? 10.11282 -53.57663 -17.87454 0.369 15.76249 O ? A ? 37 O 1
   ATOM 997 CB A PRO A 165 ? 11.66112 -51.67810 -15.99596 0.369 15.48801 C ? A ? 37 CB 1
   ATOM 998 CG A PRO A 165 ? 11.14930 -51.00851 -14.71924 0.369 17.53877 C ? A ? 37 CG 1
   ATOM 999 CD A PRO A 165 ? 10.28475 -49.86834 -15.11936 0.369 15.05223 C ? A ? 37 CD 1
   ATOM 1000 HA A PRO A 165 ? 10.98157 -51.15031 -17.88920 0.369 17.93560 H ? A ? 37 HA 1
   ATOM 1001 HB2 A PRO A 165 ? 11.75764 -52.63558 -15.87418 0.369 18.56984 H ? A ? 37 HB2 1
   ATOM 1002 HB3 A PRO A 165 ? 12.50526 -51.29287 -16.27867 0.369 18.56984 H ? A ? 37 HB3 1
   ATOM 1003 HG2 A PRO A 165 ? 10.63925 -51.65256 -14.20355 0.369 21.03075 H ? A ? 37 HG2 1
   ATOM 1004 HG3 A PRO A 165 ? 11.90494 -50.69162 -14.20012 0.369 21.03075 H ? A ? 37 HG3 1
   ATOM 1005 HD2 A PRO A 165 ? 9.51249 -49.80196 -14.53618 0.369 18.04691 H ? A ? 37 HD2 1
   ATOM 1006 HD3 A PRO A 165 ? 10.78427 -49.03699 -15.10432 0.369 18.04691 H ? A ? 37 HD3 1
   ATOM 1007 N B PRO A 165 ? 9.96080 -50.28891 -17.12801 0.631 12.63344 N ? A ? 37 N 1
   ATOM 1008 CA B PRO A 165 ? 10.60677 -51.48371 -17.69832 0.631 14.23092 C ? A ? 37 CA 1
   ATOM 1009 C B PRO A 165 ? 9.66390 -52.64505 -17.90425 0.631 13.15847 C ? A ? 37 C 1
   ATOM 1010 O B PRO A 165 ? 10.05684 -53.65006 -18.51194 0.631 15.73508 O ? A ? 37 O 1
   ATOM 1011 CB B PRO A 165 ? 11.66909 -51.85707 -16.64832 0.631 15.18667 C ? A ? 37 CB 1
   ATOM 1012 CG B PRO A 165 ? 11.18753 -51.21141 -15.39444 0.631 17.19361 C ? A ? 37 CG 1
   ATOM 1013 CD B PRO A 165 ? 10.36013 -50.03270 -15.73782 0.631 13.58802 C ? A ? 37 CD 1
   ATOM 1014 HA B PRO A 165 ? 11.03694 -51.24909 -18.53546 0.631 17.06133 H ? A ? 37 HA 1
   ATOM 1015 HB2 B PRO A 165 ? 11.71604 -52.82092 -16.54989 0.631 18.20823 H ? A ? 37 HB2 1
   ATOM 1016 HB3 B PRO A 165 ? 12.53494 -51.50790 -16.91151 0.631 18.20823 H ? A ? 37 HB3 1
   ATOM 1017 HG2 B PRO A 165 ? 10.65825 -51.85303 -14.89536 0.631 20.61657 H ? A ? 37 HG2 1
   ATOM 1018 HG3 B PRO A 165 ? 11.95527 -50.93516 -14.86988 0.631 20.61657 H ? A ? 37 HG3 1
   ATOM 1019 HD2 B PRO A 165 ? 9.58260 -49.97742 -15.16051 0.631 16.28985 H ? A ? 37 HD2 1
   ATOM 1020 HD3 B PRO A 165 ? 10.87987 -49.21622 -15.67343 0.631 16.28985 H ? A ? 37 HD3 1
   ATOM 1021 N A ILE A 166 ? 8.48456 -52.59823 -16.66939 0.369 12.40334 N ? A ? 38 N 1
   ATOM 1022 CA A ILE A 166 ? 7.52931 -53.67211 -16.82873 0.369 11.58243 C ? A ? 38 CA 1
   ATOM 1023 C A ILE A 166 ? 6.25494 -53.10168 -17.43546 0.369 11.51299 C ? A ? 38 C 1
   ATOM 1024 O A ILE A 166 ? 5.95450 -51.90707 -17.34264 0.369 13.37522 O ? A ? 38 O 1
   ATOM 1025 CB A ILE A 166 ? 7.22404 -54.38066 -15.49760 0.369 12.40731 C ? A ? 38 CB 1
   ATOM 1026 CG1 A ILE A 166 ? 6.65110 -53.40539 -14.47269 0.369 14.44862 C ? A ? 38 CG1 1
   ATOM 1027 CG2 A ILE A 166 ? 8.47147 -55.00231 -14.92137 0.369 14.65189 C ? A ? 38 CG2 1
   ATOM 1028 CD1 A ILE A 166 ? 6.18685 -54.10390 -13.21786 0.369 14.72410 C ? A ? 38 CD1 1
   ATOM 1029 H A ILE A 166 ? 8.19417 -51.95782 -16.17426 0.369 14.86824 H ? A ? 38 H 1
   ATOM 1030 HA A ILE A 166 ? 7.89068 -54.32941 -17.44375 0.369 13.88315 H ? A ? 38 HA 1
   ATOM 1031 HB A ILE A 166 ? 6.56955 -55.07035 -15.68963 0.369 14.87300 H ? A ? 38 HB 1
   ATOM 1032 HG12 A ILE A 166 ? 7.33614 -52.76434 -14.22638 0.369 17.32257 H ? A ? 38 HG12 1
   ATOM 1033 HG13 A ILE A 166 ? 5.89091 -52.94548 -14.86191 0.369 17.32257 H ? A ? 38 HG13 1
   ATOM 1034 HG21 A ILE A 166 ? 8.22649 -55.56099 -14.16721 0.369 17.56649 H ? A ? 38 HG21 1
   ATOM 1035 HG22 A ILE A 166 ? 8.90142 -55.53948 -15.60509 0.369 17.56649 H ? A ? 38 HG22 1
   ATOM 1036 HG23 A ILE A 166 ? 9.07011 -54.29695 -14.62982 0.369 17.56649 H ? A ? 38 HG23 1
   ATOM 1037 HD11 A ILE A 166 ? 5.71116 -53.46850 -12.66030 0.369 17.65315 H ? A ? 38 HD11 1
   ATOM 1038 HD12 A ILE A 166 ? 5.59804 -54.83482 -13.46273 0.369 17.65315 H ? A ? 38 HD12 1
   ATOM 1039 HD13 A ILE A 166 ? 6.95996 -54.44685 -12.74289 0.369 17.65315 H ? A ? 38 HD13 1
   ATOM 1040 N B ILE A 166 ? 8.46220 -52.59008 -17.34295 0.631 11.37359 N ? A ? 38 N 1
   ATOM 1041 CA B ILE A 166 ? 7.49089 -53.65469 -17.45300 0.631 12.22567 C ? A ? 38 CA 1
   ATOM 1042 C B ILE A 166 ? 6.22393 -53.07977 -18.07144 0.631 11.11385 C ? A ? 38 C 1
   ATOM 1043 O B ILE A 166 ? 5.94655 -51.87139 -18.03540 0.631 12.45688 O ? A ? 38 O 1
   ATOM 1044 CB B ILE A 166 ? 7.16590 -54.32952 -16.10115 0.631 11.58906 C ? A ? 38 CB 1
   ATOM 1045 CG1 B ILE A 166 ? 6.36471 -53.35487 -15.22113 0.631 14.56868 C ? A ? 38 CG1 1
   ATOM 1046 CG2 B ILE A 166 ? 8.44171 -54.84021 -15.45382 0.631 14.85271 C ? A ? 38 CG2 1
   ATOM 1047 CD1 B ILE A 166 ? 5.80994 -53.95992 -13.95757 0.631 14.20534 C ? A ? 38 CD1 1
   ATOM 1048 H B ILE A 166 ? 8.18269 -51.92190 -16.87925 0.631 13.63254 H ? A ? 38 H 1
   ATOM 1049 HA B ILE A 166 ? 7.85048 -54.33843 -18.03959 0.631 14.65504 H ? A ? 38 HA 1
   ATOM 1050 HB B ILE A 166 ? 6.60291 -55.10796 -16.23521 0.631 13.89111 H ? A ? 38 HB 1
   ATOM 1051 HG12 B ILE A 166 ? 6.94632 -52.62254 -14.96358 0.631 17.46664 H ? A ? 38 HG12 1
   ATOM 1052 HG13 B ILE A 166 ? 5.61565 -53.01793 -15.73714 0.631 17.46664 H ? A ? 38 HG13 1
   ATOM 1053 HG21 B ILE A 166 ? 8.21640 -55.29380 -14.62654 0.631 17.80748 H ? A ? 38 HG21 1
   ATOM 1054 HG22 B ILE A 166 ? 8.87875 -55.45754 -16.06111 0.631 17.80748 H ? A ? 38 HG22 1
   ATOM 1055 HG23 B ILE A 166 ? 9.02568 -54.08780 -15.27007 0.631 17.80748 H ? A ? 38 HG23 1
   ATOM 1056 HD11 B ILE A 166 ? 5.27551 -53.29429 -13.49689 0.631 17.03064 H ? A ? 38 HD11 1
   ATOM 1057 HD12 B ILE A 166 ? 5.25916 -54.72417 -14.18877 0.631 17.03064 H ? A ? 38 HD12 1
   ATOM 1058 HD13 B ILE A 166 ? 6.54635 -54.24171 -13.39260 0.631 17.03064 H ? A ? 38 HD13 1
   ATOM 1059 N A ILE A 167 ? 5.48460 -53.98571 -18.04377 0.369 10.67920 N ? A ? 39 N 1
   ATOM 1060 CA A ILE A 167 ? 4.23836 -53.59161 -18.68859 0.369 11.19474 C ? A ? 39 CA 1
   ATOM 1061 C A ILE A 167 ? 3.08683 -53.68315 -17.69272 0.369 12.27392 C ? A ? 39 C 1
   ATOM 1062 O A ILE A 167 ? 3.15472 -54.39536 -16.69863 0.369 11.70313 O ? A ? 39 O 1
   ATOM 1063 CB A ILE A 167 ? 3.93425 -54.43709 -19.95316 0.369 11.95342 C ? A ? 39 CB 1
   ATOM 1064 CG1 A ILE A 167 ? 3.66346 -55.89385 -19.60432 0.369 15.11965 C ? A ? 39 CG1 1
   ATOM 1065 CG2 A ILE A 167 ? 5.05943 -54.28692 -20.97851 0.369 15.51138 C ? A ? 39 CG2 1
   ATOM 1066 CD1 A ILE A 167 ? 3.09663 -56.67244 -20.77658 0.369 15.28066 C ? A ? 39 CD1 1
   ATOM 1067 H A ILE A 167 ? 5.65956 -54.82589 -18.09922 0.369 12.79926 H ? A ? 39 H 1
   ATOM 1068 HA A ILE A 167 ? 4.32948 -52.66497 -18.96051 0.369 13.41792 H ? A ? 39 HA 1
   ATOM 1069 HB A ILE A 167 ? 3.11934 -54.09669 -20.35435 0.369 14.32834 H ? A ? 39 HB 1
   ATOM 1070 HG12 A ILE A 167 ? 4.49462 -56.31547 -19.33541 0.369 18.12781 H ? A ? 39 HG12 1
   ATOM 1071 HG13 A ILE A 167 ? 3.02183 -55.93213 -18.87786 0.369 18.12781 H ? A ? 39 HG13 1
   ATOM 1072 HG21 A ILE A 167 ? 4.80469 -54.74278 -21.79594 0.369 18.59788 H ? A ? 39 HG21 1
   ATOM 1073 HG22 A ILE A 167 ? 5.20111 -53.34389 -21.15605 0.369 18.59788 H ? A ? 39 HG22 1
   ATOM 1074 HG23 A ILE A 167 ? 5.86936 -54.68109 -20.61858 0.369 18.59788 H ? A ? 39 HG23 1
   ATOM 1075 HD11 A ILE A 167 ? 2.68245 -57.48469 -20.44553 0.369 18.32103 H ? A ? 39 HD11 1
   ATOM 1076 HD12 A ILE A 167 ? 2.43608 -56.12514 -21.22938 0.369 18.32103 H ? A ? 39 HD12 1
   ATOM 1077 HD13 A ILE A 167 ? 3.81740 -56.89368 -21.38686 0.369 18.32103 H ? A ? 39 HD13 1
   ATOM 1078 N B ILE A 167 ? 5.42686 -53.96154 -18.61414 0.631 10.83750 N ? A ? 39 N 1
   ATOM 1079 CA B ILE A 167 ? 4.18987 -53.58061 -19.25936 0.631 11.32935 C ? A ? 39 CA 1
   ATOM 1080 C B ILE A 167 ? 3.01925 -53.76242 -18.30425 0.631 11.77951 C ? A ? 39 C 1
   ATOM 1081 O B ILE A 167 ? 3.00133 -54.64534 -17.43611 0.631 11.57014 O ? A ? 39 O 1
   ATOM 1082 CB B ILE A 167 ? 3.91490 -54.39456 -20.54883 0.631 12.24489 C ? A ? 39 CB 1
   ATOM 1083 CG1 B ILE A 167 ? 3.83531 -55.89686 -20.30371 0.631 14.91378 C ? A ? 39 CG1 1
   ATOM 1084 CG2 B ILE A 167 ? 4.88884 -54.10257 -21.61008 0.631 15.39053 C ? A ? 39 CG2 1
   ATOM 1085 CD1 B ILE A 167 ? 3.18758 -56.65450 -21.45681 0.631 15.94291 C ? A ? 39 CD1 1
   ATOM 1086 H B ILE A 167 ? 5.57967 -54.80779 -18.62445 0.631 12.98923 H ? A ? 39 H 1
   ATOM 1087 HA B ILE A 167 ? 4.27729 -52.64130 -19.48508 0.631 13.57944 H ? A ? 39 HA 1
   ATOM 1088 HB B ILE A 167 ? 3.03909 -54.10273 -20.84664 0.631 14.67809 H ? A ? 39 HB 1
   ATOM 1089 HG12 B ILE A 167 ? 4.73297 -56.24435 -20.18395 0.631 17.88076 H ? A ? 39 HG12 1
   ATOM 1090 HG13 B ILE A 167 ? 3.30790 -56.05819 -19.50577 0.631 17.88076 H ? A ? 39 HG13 1
   ATOM 1091 HG21 B ILE A 167 ? 4.58869 -54.51340 -22.43592 0.631 18.45287 H ? A ? 39 HG21 1
   ATOM 1092 HG22 B ILE A 167 ? 4.95382 -53.14140 -21.72334 0.631 18.45287 H ? A ? 39 HG22 1
   ATOM 1093 HG23 B ILE A 167 ? 5.75183 -54.46468 -21.35507 0.631 18.45287 H ? A ? 39 HG23 1
   ATOM 1094 HD11 B ILE A 167 ? 3.00010 -57.56266 -21.17222 0.631 19.11572 H ? A ? 39 HD11 1
   ATOM 1095 HD12 B ILE A 167 ? 2.36251 -56.20831 -21.70394 0.631 19.11572 H ? A ? 39 HD12 1
   ATOM 1096 HD13 B ILE A 167 ? 3.79753 -56.66344 -22.21099 0.631 19.11572 H ? A ? 39 HD13 1
   ATOM 1097 N A GLY A 168 ? 2.00860 -52.94155 -17.95843 0.369 11.19812 N ? A ? 40 N 1
   ATOM 1098 CA A GLY A 168 ? 0.70871 -53.19263 -17.35314 0.369 10.22847 C ? A ? 40 CA 1
   ATOM 1099 C A GLY A 168 ? 0.18147 -52.06894 -16.47388 0.369 10.30922 C ? A ? 40 C 1
   ATOM 1100 O A GLY A 168 ? -1.03743 -51.92005 -16.32260 0.369 11.13163 O ? A ? 40 O 1
   ATOM 1101 H A GLY A 168 ? 2.01111 -52.27311 -18.49952 0.369 13.42197 H ? A ? 40 H 1
   ATOM 1102 HA2 A GLY A 168 ? 0.06107 -53.34286 -18.05947 0.369 12.25839 H ? A ? 40 HA2 1
   ATOM 1103 HA3 A GLY A 168 ? 0.77003 -53.99114 -16.80585 0.369 12.25839 H ? A ? 40 HA3 1
   ATOM 1104 N B GLY A 168 ? 1.99501 -52.93648 -18.49279 0.631 10.08273 N ? A ? 40 N 1
   ATOM 1105 CA B GLY A 168 ? 0.67868 -53.20011 -17.92775 0.631 10.84127 C ? A ? 40 CA 1
   ATOM 1106 C B GLY A 168 ? 0.13716 -52.17470 -16.94814 0.631 11.07752 C ? A ? 40 C 1
   ATOM 1107 O B GLY A 168 ? -1.07403 -52.15623 -16.67733 0.631 12.44774 O ? A ? 40 O 1
   ATOM 1108 H B GLY A 168 ? 2.04035 -52.20933 -18.94974 0.631 12.08351 H ? A ? 40 H 1
   ATOM 1109 HA2 B GLY A 168 ? 0.04280 -53.26408 -18.65745 0.631 12.99375 H ? A ? 40 HA2 1
   ATOM 1110 HA3 B GLY A 168 ? 0.71301 -54.05098 -17.46328 0.631 12.99375 H ? A ? 40 HA3 1
   ATOM 1111 N A GLY A 169 ? 1.07042 -51.31613 -15.84362 0.369 11.22141 N ? A ? 41 N 1
   ATOM 1112 CA A GLY A 169 ? 0.59638 -50.21650 -15.02971 0.369 10.58360 C ? A ? 41 CA 1
   ATOM 1113 C A GLY A 169 ? -0.30273 -50.64709 -13.89524 0.369 11.00651 C ? A ? 41 C 1
   ATOM 1114 O A GLY A 169 ? -0.07299 -51.65377 -13.22569 0.369 11.20839 O ? A ? 41 O 1
   ATOM 1115 H A GLY A 169 ? 1.92386 -51.41864 -15.87077 0.369 13.44992 H ? A ? 41 H 1
   ATOM 1116 HA2 A GLY A 169 ? 1.35864 -49.75285 -14.64907 0.369 12.68455 H ? A ? 41 HA2 1
   ATOM 1117 HA3 A GLY A 169 ? 0.09894 -49.59990 -15.58939 0.369 12.68455 H ? A ? 41 HA3 1
   ATOM 1118 N B GLY A 169 ? 1.00086 -51.34184 -16.39348 0.631 10.61323 N ? A ? 41 N 1
   ATOM 1119 CA B GLY A 169 ? 0.57396 -50.25818 -15.53647 0.631 10.83271 C ? A ? 41 CA 1
   ATOM 1120 C B GLY A 169 ? -0.32485 -50.67094 -14.38886 0.631 9.96758 C ? A ? 41 C 1
   ATOM 1121 O B GLY A 169 ? -0.21648 -51.76850 -13.81998 0.631 11.14542 O ? A ? 41 O 1
   ATOM 1122 H B GLY A 169 ? 1.85325 -51.38382 -16.49963 0.631 12.72011 H ? A ? 41 H 1
   ATOM 1123 HA2 B GLY A 169 ? 1.35898 -49.83242 -15.15782 0.631 12.98349 H ? A ? 41 HA2 1
   ATOM 1124 HA3 B GLY A 169 ? 0.09011 -49.60970 -16.07150 0.631 12.98349 H ? A ? 41 HA3 1
   ATOM 1125 N A ASN A 170 ? -1.32455 -49.83231 -13.62907 0.369 10.18578 N ? A ? 42 N 1
   ATOM 1126 CA A ASN A 170 ? -2.33309 -50.21848 -12.66090 0.369 10.72108 C ? A ? 42 CA 1
   ATOM 1127 C A ASN A 170 ? -3.27348 -51.28105 -13.18951 0.369 11.13511 C ? A ? 42 C 1
   ATOM 1128 O A ASN A 170 ? -3.96955 -51.91131 -12.39287 0.369 12.26801 O ? A ? 42 O 1
   ATOM 1129 CB A ASN A 170 ? -3.12966 -49.01279 -12.21396 0.369 10.99648 C ? A ? 42 CB 1
   ATOM 1130 CG A ASN A 170 ? -2.31286 -48.10554 -11.35348 0.369 12.17000 C ? A ? 42 CG 1
   ATOM 1131 OD1 A ASN A 170 ? -1.43237 -48.57184 -10.62998 0.369 12.77125 O ? A ? 42 OD1 1
   ATOM 1132 ND2 A ASN A 170 ? -2.57206 -46.80890 -11.41987 0.369 13.24692 N ? A ? 42 ND2 1
   ATOM 1133 H A ASN A 170 ? -1.44979 -49.06325 -13.99302 0.369 12.20716 H ? A ? 42 H 1
   ATOM 1134 HA A ASN A 170 ? -1.87860 -50.58095 -11.88440 0.369 12.84953 H ? A ? 42 HA 1
   ATOM 1135 HB2 A ASN A 170 ? -3.42116 -48.51392 -12.99310 0.369 13.18000 H ? A ? 42 HB2 1
   ATOM 1136 HB3 A ASN A 170 ? -3.89895 -49.30810 -11.70221 0.369 13.18000 H ? A ? 42 HB3 1
   ATOM 1137 HD21 A ASN A 170 ? -2.12247 -46.25536 -10.93918 0.369 15.88053 H ? A ? 42 HD21 1
   ATOM 1138 HD22 A ASN A 170 ? -3.19001 -46.52019 -11.94368 0.369 15.88053 H ? A ? 42 HD22 1
   ATOM 1139 N B ASN A 170 ? -1.26881 -49.77980 -14.03700 0.631 11.40766 N ? A ? 42 N 1
   ATOM 1140 CA B ASN A 170 ? -2.21393 -50.11444 -12.98831 0.631 11.40698 C ? A ? 42 CA 1
   ATOM 1141 C B ASN A 170 ? -3.12969 -51.23940 -13.41665 0.631 10.39836 C ? A ? 42 C 1
   ATOM 1142 O B ASN A 170 ? -3.61845 -51.98980 -12.56265 0.631 12.19551 O ? A ? 42 O 1
   ATOM 1143 CB B ASN A 170 ? -2.93449 -48.86948 -12.52444 0.631 12.01305 C ? A ? 42 CB 1
   ATOM 1144 CG B ASN A 170 ? -2.04719 -48.06233 -11.59536 0.631 11.13995 C ? A ? 42 CG 1
   ATOM 1145 OD1 B ASN A 170 ? -1.26305 -48.65527 -10.86337 0.631 11.73083 O ? A ? 42 OD1 1
   ATOM 1146 ND2 B ASN A 170 ? -2.09963 -46.73084 -11.65635 0.631 11.26515 N ? A ? 42 ND2 1
   ATOM 1147 H B ASN A 170 ? -1.37078 -49.00070 -14.38657 0.631 13.67342 H ? A ? 42 H 1
   ATOM 1148 HA B ASN A 170 ? -1.75803 -50.43767 -12.19548 0.631 13.67260 H ? A ? 42 HA 1
   ATOM 1149 HB2 B ASN A 170 ? -3.16172 -48.32032 -13.29105 0.631 14.39989 H ? A ? 42 HB2 1
   ATOM 1150 HB3 B ASN A 170 ? -3.73981 -49.11924 -12.04488 0.631 14.39989 H ? A ? 42 HB3 1
   ATOM 1151 HD21 B ASN A 170 ? -1.60400 -46.25677 -11.13749 0.631 13.50241 H ? A ? 42 HD21 1
   ATOM 1152 HD22 B ASN A 170 ? -2.62906 -46.34647 -12.21453 0.631 13.50241 H ? A ? 42 HD22 1
   ATOM 1153 N A SER A 171 ? -3.35492 -51.47916 -14.50351 0.369 10.59701 N ? A ? 43 N 1
   ATOM 1154 CA A SER A 171 ? -4.19265 -52.55875 -15.01794 0.369 10.25643 C ? A ? 43 CA 1
   ATOM 1155 C A SER A 171 ? -3.62723 -53.91586 -14.63762 0.369 11.45381 C ? A ? 43 C 1
   ATOM 1156 O A SER A 171 ? -4.38517 -54.83238 -14.26269 0.369 12.04948 O ? A ? 43 O 1
   ATOM 1157 CB A SER A 171 ? -4.26872 -52.45758 -16.53527 0.369 10.56453 C ? A ? 43 CB 1
   ATOM 1158 OG A SER A 171 ? -5.09701 -51.37699 -16.93064 0.369 10.90206 O ? A ? 43 OG 1
   ATOM 1159 H A SER A 171 ? -2.94688 -51.01592 -15.10226 0.369 12.70064 H ? A ? 43 H 1
   ATOM 1160 HA A SER A 171 ? -5.08298 -52.47247 -14.64274 0.369 12.29194 H ? A ? 43 HA 1
   ATOM 1161 HB2 A SER A 171 ? -3.37594 -52.31558 -16.88695 0.369 12.66166 H ? A ? 43 HB2 1
   ATOM 1162 HB3 A SER A 171 ? -4.63696 -53.28264 -16.88821 0.369 12.66166 H ? A ? 43 HB3 1
   ATOM 1163 HG A SER A 171 ? -4.92305 -50.69756 -16.46835 0.369 13.06670 H ? A ? 43 HG 1
   ATOM 1164 N B SER A 171 ? -3.35095 -51.40560 -14.72255 0.631 10.80499 N ? A ? 43 N 1
   ATOM 1165 CA B SER A 171 ? -4.19371 -52.49247 -15.21698 0.631 10.37676 C ? A ? 43 CA 1
   ATOM 1166 C B SER A 171 ? -3.67333 -53.86508 -14.81651 0.631 11.61265 C ? A ? 43 C 1
   ATOM 1167 O B SER A 171 ? -4.45480 -54.83630 -14.83299 0.631 10.45627 O ? A ? 43 O 1
   ATOM 1168 CB B SER A 171 ? -4.27689 -52.39546 -16.74742 0.631 10.58043 C ? A ? 43 CB 1
   ATOM 1169 OG B SER A 171 ? -4.85412 -51.14219 -17.19686 0.631 10.38426 O ? A ? 43 OG 1
   ATOM 1170 H B SER A 171 ? -3.02544 -50.90387 -15.34055 0.631 12.95022 H ? A ? 43 H 1
   ATOM 1171 HA B SER A 171 ? -5.08390 -52.40127 -14.84261 0.631 12.43635 H ? A ? 43 HA 1
   ATOM 1172 HB2 B SER A 171 ? -3.38053 -52.47015 -17.11053 0.631 12.68075 H ? A ? 43 HB2 1
   ATOM 1173 HB3 B SER A 171 ? -4.82858 -53.12372 -17.07326 0.631 12.68075 H ? A ? 43 HB3 1
   ATOM 1174 HG B SER A 171 ? -4.78910 -50.56275 -16.59220 0.631 12.44534 H ? A ? 43 HG 1
   ATOM 1175 N A LEU A 172 ? -2.30724 -54.05423 -14.78391 0.369 11.24098 N ? A ? 44 N 1
   ATOM 1176 CA A LEU A 172 ? -1.61250 -55.27866 -14.42663 0.369 11.56503 C ? A ? 44 CA 1
   ATOM 1177 C A LEU A 172 ? -1.89334 -55.69181 -12.99680 0.369 12.28467 C ? A ? 44 C 1
   ATOM 1178 O A LEU A 172 ? -1.96301 -56.89922 -12.69868 0.369 11.66759 O ? A ? 44 O 1
   ATOM 1179 CB A LEU A 172 ? -0.11360 -55.04546 -14.57434 0.369 12.26764 C ? A ? 44 CB 1
   ATOM 1180 CG A LEU A 172 ? 0.79750 -56.16090 -14.04570 0.369 12.49095 C ? A ? 44 CG 1
   ATOM 1181 CD1 A LEU A 172 ? 0.89959 -57.25858 -15.06967 0.369 12.67750 C ? A ? 44 CD1 1
   ATOM 1182 CD2 A LEU A 172 ? 2.18646 -55.63809 -13.71197 0.369 13.94551 C ? A ? 44 CD2 1
   ATOM 1183 H A LEU A 172 ? -1.78779 -53.44236 -15.09276 0.369 13.47340 H ? A ? 44 H 1
   ATOM 1184 HA A LEU A 172 ? -1.91127 -55.98807 -15.01686 0.369 13.86227 H ? A ? 44 HA 1
   ATOM 1185 HB2 A LEU A 172 ? 0.08373 -54.93680 -15.51782 0.369 14.70539 H ? A ? 44 HB2 1
   ATOM 1186 HB3 A LEU A 172 ? 0.11512 -54.23549 -14.09213 0.369 14.70539 H ? A ? 44 HB3 1
   ATOM 1187 HG A LEU A 172 ? 0.41249 -56.51314 -13.22802 0.369 14.97337 H ? A ? 44 HG 1
   ATOM 1188 HD11 A LEU A 172 ? 1.47172 -57.96122 -14.72345 0.369 15.19723 H ? A ? 44 HD11 1
   ATOM 1189 HD12 A LEU A 172 ? 0.01280 -57.61040 -15.24497 0.369 15.19723 H ? A ? 44 HD12 1
   ATOM 1190 HD13 A LEU A 172 ? 1.27852 -56.89531 -15.88536 0.369 15.19723 H ? A ? 44 HD13 1
   ATOM 1191 HD21 A LEU A 172 ? 2.65913 -56.30683 -13.19211 0.369 16.71884 H ? A ? 44 HD21 1
   ATOM 1192 HD22 A LEU A 172 ? 2.66446 -55.46219 -14.53749 0.369 16.71884 H ? A ? 44 HD22 1
   ATOM 1193 HD23 A LEU A 172 ? 2.10086 -54.81962 -13.19847 0.369 16.71884 H ? A ? 44 HD23 1
   ATOM 1194 N B LEU A 172 ? -2.38554 -53.94302 -14.49108 0.631 12.02143 N ? A ? 44 N 1
   ATOM 1195 CA B LEU A 172 ? -1.73140 -55.18604 -14.09723 0.631 11.33378 C ? A ? 44 CA 1
   ATOM 1196 C B LEU A 172 ? -2.07219 -55.57552 -12.66577 0.631 11.83616 C ? A ? 44 C 1
   ATOM 1197 O B LEU A 172 ? -2.39763 -56.74054 -12.39488 0.631 13.55348 O ? A ? 44 O 1
   ATOM 1198 CB B LEU A 172 ? -0.21835 -54.99961 -14.24022 0.631 12.08185 C ? A ? 44 CB 1
   ATOM 1199 CG B LEU A 172 ? 0.74045 -56.11514 -13.81052 0.631 12.58013 C ? A ? 44 CG 1
   ATOM 1200 CD1 B LEU A 172 ? 0.50502 -57.36916 -14.60923 0.631 14.91913 C ? A ? 44 CD1 1
   ATOM 1201 CD2 B LEU A 172 ? 2.18384 -55.62056 -13.97196 0.631 13.82493 C ? A ? 44 CD2 1
   ATOM 1202 H B LEU A 172 ? -1.85124 -53.26914 -14.49019 0.631 14.40995 H ? A ? 44 H 1
   ATOM 1203 HA B LEU A 172 ? -2.03106 -55.90497 -14.67537 0.631 13.58476 H ? A ? 44 HA 1
   ATOM 1204 HB2 B LEU A 172 ? -0.03806 -54.83723 -15.17938 0.631 14.48245 H ? A ? 44 HB2 1
   ATOM 1205 HB3 B LEU A 172 ? 0.02418 -54.22016 -13.71625 0.631 14.48245 H ? A ? 44 HB3 1
   ATOM 1206 HG B LEU A 172 ? 0.58628 -56.34252 -12.88024 0.631 15.08039 H ? A ? 44 HG 1
   ATOM 1207 HD11 B LEU A 172 ? 1.18009 -58.02479 -14.37401 0.631 17.88719 H ? A ? 44 HD11 1
   ATOM 1208 HD12 B LEU A 172 ? -0.37758 -57.71431 -14.40234 0.631 17.88719 H ? A ? 44 HD12 1
   ATOM 1209 HD13 B LEU A 172 ? 0.56436 -57.15763 -15.55402 0.631 17.88719 H ? A ? 44 HD13 1
   ATOM 1210 HD21 B LEU A 172 ? 2.79132 -56.31972 -13.68381 0.631 16.57415 H ? A ? 44 HD21 1
   ATOM 1211 HD22 B LEU A 172 ? 2.34247 -55.40840 -14.90509 0.631 16.57415 H ? A ? 44 HD22 1
   ATOM 1212 HD23 B LEU A 172 ? 2.30900 -54.82816 -13.42667 0.631 16.57415 H ? A ? 44 HD23 1
   ATOM 1213 N A ILE A 173 ? -1.89509 -54.71423 -12.08449 0.369 11.53460 N ? A ? 45 N 1
   ATOM 1214 CA A ILE A 173 ? -1.98634 -54.94972 -10.65220 0.369 11.50441 C ? A ? 45 CA 1
   ATOM 1215 C A ILE A 173 ? -3.38977 -54.76687 -10.12989 0.369 12.43793 C ? A ? 45 C 1
   ATOM 1216 O A ILE A 173 ? -3.62775 -54.97633 -8.93539 0.369 14.11531 O ? A ? 45 O 1
   ATOM 1217 CB A ILE A 173 ? -0.99730 -54.07244 -9.85603 0.369 11.61695 C ? A ? 45 CB 1
   ATOM 1218 CG1 A ILE A 173 ? -1.13443 -52.58609 -10.20416 0.369 12.75188 C ? A ? 45 CG1 1
   ATOM 1219 CG2 A ILE A 173 ? 0.42458 -54.56738 -10.09516 0.369 13.08149 C ? A ? 45 CG2 1
   ATOM 1220 CD1 A ILE A 173 ? -0.57616 -51.68827 -9.14480 0.369 13.66126 C ? A ? 45 CD1 1
   ATOM 1221 H A ILE A 173 ? -1.84232 -53.87919 -12.28332 0.369 13.82574 H ? A ? 45 H 1
   ATOM 1222 HA A ILE A 173 ? -1.73469 -55.87329 -10.49538 0.369 13.78952 H ? A ? 45 HA 1
   ATOM 1223 HB A ILE A 173 ? -1.21231 -54.15381 -8.91366 0.369 13.92457 H ? A ? 45 HB 1
   ATOM 1224 HG12 A ILE A 173 ? -0.65622 -52.40987 -11.02949 0.369 15.28648 H ? A ? 45 HG12 1
   ATOM 1225 HG13 A ILE A 173 ? -2.07440 -52.37298 -10.31338 0.369 15.28648 H ? A ? 45 HG13 1
   ATOM 1226 HG21 A ILE A 173 ? 1.03508 -54.05191 -9.54518 0.369 15.68202 H ? A ? 45 HG21 1
   ATOM 1227 HG22 A ILE A 173 ? 0.47655 -55.50611 -9.85643 0.369 15.68202 H ? A ? 45 HG22 1
   ATOM 1228 HG23 A ILE A 173 ? 0.64578 -54.45172 -11.03249 0.369 15.68202 H ? A ? 45 HG23 1
   ATOM 1229 HD11 A ILE A 173 ? -0.72999 -50.76515 -9.39993 0.369 16.37774 H ? A ? 45 HD11 1
   ATOM 1230 HD12 A ILE A 173 ? -1.02095 -51.87754 -8.30383 0.369 16.37774 H ? A ? 45 HD12 1
   ATOM 1231 HD13 A ILE A 173 ? 0.37585 -51.85378 -9.06007 0.369 16.37774 H ? A ? 45 HD13 1
   ATOM 1232 N B ILE A 173 ? -1.90097 -54.63330 -11.73293 0.631 11.48091 N ? A ? 45 N 1
   ATOM 1233 CA B ILE A 173 ? -2.09941 -54.87719 -10.30524 0.631 12.27608 C ? A ? 45 CA 1
   ATOM 1234 C B ILE A 173 ? -3.55536 -54.75524 -9.89825 0.631 13.25445 C ? A ? 45 C 1
   ATOM 1235 O B ILE A 173 ? -3.91231 -54.99542 -8.73394 0.631 14.39466 O ? A ? 45 O 1
   ATOM 1236 CB B ILE A 173 ? -1.16601 -53.98636 -9.46120 0.631 13.54456 C ? A ? 45 CB 1
   ATOM 1237 CG1 B ILE A 173 ? -1.33910 -52.48134 -9.72758 0.631 13.53451 C ? A ? 45 CG1 1
   ATOM 1238 CG2 B ILE A 173 ? 0.25932 -54.36424 -9.68318 0.631 14.15413 C ? A ? 45 CG2 1
   ATOM 1239 CD1 B ILE A 173 ? -0.63689 -51.62752 -8.70836 0.631 13.86740 C ? A ? 45 CD1 1
   ATOM 1240 H B ILE A 173 ? -1.66413 -53.82517 -11.90739 0.631 13.76132 H ? A ? 45 H 1
   ATOM 1241 HA B ILE A 173 ? -1.84935 -55.79058 -10.09524 0.631 14.71552 H ? A ? 45 HA 1
   ATOM 1242 HB B ILE A 173 ? -1.42153 -54.14394 -8.53882 0.631 16.23770 H ? A ? 45 HB 1
   ATOM 1243 HG12 B ILE A 173 ? -0.97212 -52.27063 -10.60041 0.631 16.22564 H ? A ? 45 HG12 1
   ATOM 1244 HG13 B ILE A 173 ? -2.28383 -52.26271 -9.70332 0.631 16.22564 H ? A ? 45 HG13 1
   ATOM 1245 HG21 B ILE A 173 ? 0.80704 -53.94524 -9.00102 0.631 16.96918 H ? A ? 45 HG21 1
   ATOM 1246 HG22 B ILE A 173 ? 0.34255 -55.32907 -9.62772 0.631 16.96918 H ? A ? 45 HG22 1
   ATOM 1247 HG23 B ILE A 173 ? 0.53393 -54.05850 -10.56182 0.631 16.96918 H ? A ? 45 HG23 1
   ATOM 1248 HD11 B ILE A 173 ? -0.92692 -50.70784 -8.81308 0.631 16.62511 H ? A ? 45 HD11 1
   ATOM 1249 HD12 B ILE A 173 ? -0.86202 -51.94629 -7.82033 0.631 16.62511 H ? A ? 45 HD12 1
   ATOM 1250 HD13 B ILE A 173 ? 0.32072 -51.69048 -8.84950 0.631 16.62511 H ? A ? 45 HD13 1
   ATOM 1251 N A SER A 174 ? -4.30898 -54.30981 -10.97923 0.369 12.17771 N ? A ? 46 N 1
   ATOM 1252 CA A SER A 174 ? -5.71375 -54.17830 -10.66446 0.369 11.79426 C ? A ? 46 CA 1
   ATOM 1253 C A SER A 174 ? -6.26862 -55.52200 -10.22862 0.369 12.83827 C ? A ? 46 C 1
   ATOM 1254 O A SER A 174 ? -5.63988 -56.57343 -10.39858 0.369 12.92082 O ? A ? 46 O 1
   ATOM 1255 CB A SER A 174 ? -6.43077 -53.73806 -11.93928 0.369 11.93608 C ? A ? 46 CB 1
   ATOM 1256 OG A SER A 174 ? -7.80055 -53.48565 -11.71919 0.369 12.40260 O ? A ? 46 OG 1
   ATOM 1257 H A SER A 174 ? -4.12873 -54.05874 -11.78178 0.369 14.59749 H ? A ? 46 H 1
   ATOM 1258 HA A SER A 174 ? -5.85881 -53.53687 -9.95142 0.369 14.13734 H ? A ? 46 HA 1
   ATOM 1259 HB2 A SER A 174 ? -6.01373 -52.92515 -12.26508 0.369 14.30753 H ? A ? 46 HB2 1
   ATOM 1260 HB3 A SER A 174 ? -6.34729 -54.44208 -12.60132 0.369 14.30753 H ? A ? 46 HB3 1
   ATOM 1261 HG A SER A 174 ? -8.16969 -53.25690 -12.43822 0.369 14.86735 H ? A ? 46 HG 1
   ATOM 1262 N B SER A 174 ? -4.40510 -54.34368 -10.82767 0.631 12.02463 N ? A ? 46 N 1
   ATOM 1263 CA B SER A 174 ? -5.83888 -54.25871 -10.65598 0.631 11.60721 C ? A ? 46 CA 1
   ATOM 1264 C B SER A 174 ? -6.43337 -55.58019 -10.20518 0.631 12.83338 C ? A ? 46 C 1
   ATOM 1265 O B SER A 174 ? -5.94635 -56.66423 -10.54291 0.631 12.34864 O ? A ? 46 O 1
   ATOM 1266 CB B SER A 174 ? -6.40411 -53.93565 -12.03952 0.631 11.37683 C ? A ? 46 CB 1
   ATOM 1267 OG B SER A 174 ? -7.76911 -53.55473 -12.01241 0.631 12.46917 O ? A ? 46 OG 1
   ATOM 1268 H B SER A 174 ? -4.15927 -54.09352 -11.61290 0.631 14.41379 H ? A ? 46 H 1
   ATOM 1269 HA B SER A 174 ? -6.06755 -53.59441 -9.98716 0.631 13.91288 H ? A ? 46 HA 1
   ATOM 1270 HB2 B SER A 174 ? -5.89001 -53.20478 -12.41694 0.631 13.63642 H ? A ? 46 HB2 1
   ATOM 1271 HB3 B SER A 174 ? -6.31773 -54.72466 -12.59710 0.631 13.63642 H ? A ? 46 HB3 1
   ATOM 1272 HG B SER A 174 ? -7.85364 -52.81647 -11.62072 0.631 14.94724 H ? A ? 46 HG 1
   ATOM 1273 N A GLY A 175 ? -7.46177 -55.48248 -9.63585 0.369 11.62492 N ? A ? 47 N 1
   ATOM 1274 CA A GLY A 175 ? -8.21045 -56.71249 -9.48749 0.369 12.14511 C ? A ? 47 CA 1
   ATOM 1275 C A GLY A 175 ? -8.72106 -57.17622 -10.83326 0.369 12.91400 C ? A ? 47 C 1
   ATOM 1276 O A GLY A 175 ? -8.92563 -58.37416 -11.05255 0.369 12.18817 O ? A ? 47 O 1
   ATOM 1277 H A GLY A 175 ? -7.84199 -54.77716 -9.32351 0.369 13.93413 H ? A ? 47 H 1
   ATOM 1278 HA2 A GLY A 175 ? -7.64083 -57.40176 -9.11154 0.369 14.55837 H ? A ? 47 HA2 1
   ATOM 1279 HA3 A GLY A 175 ? -8.96560 -56.56937 -8.89573 0.369 14.55837 H ? A ? 47 HA3 1
   ATOM 1280 N B GLY A 175 ? -7.56014 -55.49631 -9.49471 0.631 11.50589 N ? A ? 47 N 1
   ATOM 1281 CA B GLY A 175 ? -8.36214 -56.69258 -9.36595 0.631 12.16942 C ? A ? 47 CA 1
   ATOM 1282 C B GLY A 175 ? -8.87727 -57.13043 -10.72176 0.631 13.11412 C ? A ? 47 C 1
   ATOM 1283 O B GLY A 175 ? -9.18973 -58.31373 -10.92329 0.631 12.20812 O ? A ? 47 O 1
   ATOM 1284 H B GLY A 175 ? -7.85976 -54.79270 -9.10131 0.631 13.79130 H ? A ? 47 H 1
   ATOM 1285 HA2 B GLY A 175 ? -7.82740 -57.40757 -8.98683 0.631 14.58754 H ? A ? 47 HA2 1
   ATOM 1286 HA3 B GLY A 175 ? -9.11804 -56.52037 -8.78298 0.631 14.58754 H ? A ? 47 HA3 1
   ATOM 1287 N A ALA A 176 ? -8.93794 -56.22655 -11.74760 0.369 11.56630 N ? A ? 48 N 1
   ATOM 1288 CA A ALA A 176 ? -9.46212 -56.48018 -13.08711 0.369 11.02778 C ? A ? 48 CA 1
   ATOM 1289 C A ALA A 176 ? -10.84711 -57.11714 -13.07016 0.369 12.69508 C ? A ? 48 C 1
   ATOM 1290 O A ALA A 176 ? -11.23055 -57.84359 -14.00393 0.369 12.28010 O ? A ? 48 O 1
   ATOM 1291 CB A ALA A 176 ? -8.48246 -57.31721 -13.91500 0.369 12.56321 C ? A ? 48 CB 1
   ATOM 1292 H A ALA A 176 ? -8.78167 -55.39260 -11.60723 0.369 13.86379 H ? A ? 48 H 1
   ATOM 1293 HA A ALA A 176 ? -9.56785 -55.62224 -13.52717 0.369 13.21756 H ? A ? 48 HA 1
   ATOM 1294 HB1 A ALA A 176 ? -8.86899 -57.48289 -14.78910 0.369 15.06009 H ? A ? 48 HB1 1
   ATOM 1295 HB2 A ALA A 176 ? -7.65006 -56.82810 -14.00873 0.369 15.06009 H ? A ? 48 HB2 1
   ATOM 1296 HB3 A ALA A 176 ? -8.32234 -58.15839 -13.45929 0.369 15.06009 H ? A ? 48 HB3 1
   ATOM 1297 N B ALA A 176 ? -9.04056 -56.16861 -11.64005 0.631 11.60849 N ? A ? 48 N 1
   ATOM 1298 CA B ALA A 176 ? -9.45015 -56.34366 -13.02681 0.631 10.67134 C ? A ? 48 CA 1
   ATOM 1299 C B ALA A 176 ? -10.86552 -56.85871 -13.18630 0.631 12.21824 C ? A ? 48 C 1
   ATOM 1300 O B ALA A 176 ? -11.24429 -57.34357 -14.27005 0.631 10.96248 O ? A ? 48 O 1
   ATOM 1301 CB B ALA A 176 ? -8.41970 -57.17539 -13.79716 0.631 12.32205 C ? A ? 48 CB 1
   ATOM 1302 H B ALA A 176 ? -8.90668 -55.33825 -11.46064 0.631 13.91441 H ? A ? 48 H 1
   ATOM 1303 HA B ALA A 176 ? -9.47469 -55.47306 -13.45384 0.631 12.78983 H ? A ? 48 HA 1
   ATOM 1304 HB1 B ALA A 176 ? -8.71979 -57.28005 -14.71362 0.631 14.77069 H ? A ? 48 HB1 1
   ATOM 1305 HB2 B ALA A 176 ? -7.56572 -56.71571 -13.77920 0.631 14.77069 H ? A ? 48 HB2 1
   ATOM 1306 HB3 B ALA A 176 ? -8.33634 -58.04475 -13.37507 0.631 14.77069 H ? A ? 48 HB3 1
   ATOM 1307 N A GLU A 177 ? -11.62687 -56.85296 -12.02327 0.369 12.38161 N ? A ? 49 N 1
   ATOM 1308 CA A GLU A 177 ? -13.04530 -57.18938 -12.05478 0.369 12.26523 C ? A ? 49 CA 1
   ATOM 1309 C A GLU A 177 ? -13.80181 -56.07828 -12.78147 0.369 13.05316 C ? A ? 49 C 1
   ATOM 1310 O A GLU A 177 ? -13.60310 -54.90241 -12.51419 0.369 11.47608 O ? A ? 49 O 1
   ATOM 1311 CB A GLU A 177 ? -13.55970 -57.43987 -10.63632 0.369 12.97541 C ? A ? 49 CB 1
   ATOM 1312 CG A GLU A 177 ? -13.05019 -58.75951 -10.07083 0.369 12.11172 C ? A ? 49 CG 1
   ATOM 1313 CD A GLU A 177 ? -11.84011 -58.59556 -9.17734 0.369 16.68452 C ? A ? 49 CD 1
   ATOM 1314 OE1 A GLU A 177 ? -11.61596 -57.50711 -8.64780 0.369 16.83572 O ? A ? 49 OE1 1
   ATOM 1315 OE2 A GLU A 177 ? -11.16503 -59.61032 -8.93479 0.369 14.09537 O ? A ? 49 OE2 1
   ATOM 1316 H A GLU A 177 ? -11.36076 -56.48427 -11.29330 0.369 14.84216 H ? A ? 49 H 1
   ATOM 1317 HA A GLU A 177 ? -13.20989 -58.01223 -12.54133 0.369 14.70251 H ? A ? 49 HA 1
   ATOM 1318 HB2 A GLU A 177 ? -13.25702 -56.72370 -10.05633 0.369 15.55473 H ? A ? 49 HB2 1
   ATOM 1319 HB3 A GLU A 177 ? -14.52918 -57.46898 -10.64929 0.369 15.55473 H ? A ? 49 HB3 1
   ATOM 1320 HG2 A GLU A 177 ? -13.75513 -59.17006 -9.54604 0.369 14.51829 H ? A ? 49 HG2 1
   ATOM 1321 HG3 A GLU A 177 ? -12.80170 -59.34177 -10.80577 0.369 14.51829 H ? A ? 49 HG3 1
   ATOM 1322 N B GLU A 177 ? -11.68446 -56.68756 -12.15620 0.631 12.05897 N ? A ? 49 N 1
   ATOM 1323 CA B GLU A 177 ? -13.09925 -56.98931 -12.30435 0.631 12.05524 C ? A ? 49 CA 1
   ATOM 1324 C B GLU A 177 ? -13.72025 -55.93937 -13.23003 0.631 12.01756 C ? A ? 49 C 1
   ATOM 1325 O B GLU A 177 ? -13.34987 -54.76520 -13.18111 0.631 11.64329 O ? A ? 49 O 1
   ATOM 1326 CB B GLU A 177 ? -13.74998 -57.02957 -10.92644 0.631 16.71952 C ? A ? 49 CB 1
   ATOM 1327 CG B GLU A 177 ? -13.54607 -58.27321 -10.18213 0.631 18.22019 C ? A ? 49 CG 1
   ATOM 1328 CD B GLU A 177 ? -12.29093 -58.40975 -9.40581 0.631 17.84791 C ? A ? 49 CD 1
   ATOM 1329 OE1 B GLU A 177 ? -11.69766 -57.40728 -9.06557 0.631 18.66071 O ? A ? 49 OE1 1
   ATOM 1330 OE2 B GLU A 177 ? -11.88346 -59.56977 -9.05573 0.631 23.62168 O ? A ? 49 OE2 1
   ATOM 1331 H B GLU A 177 ? -11.45056 -56.40427 -11.37862 0.631 14.45499 H ? A ? 49 H 1
   ATOM 1332 HA B GLU A 177 ? -13.25656 -57.85920 -12.70365 0.631 14.45052 H ? A ? 49 HA 1
   ATOM 1333 HB2 B GLU A 177 ? -13.38312 -56.30761 -10.39251 0.631 20.04765 H ? A ? 49 HB2 1
   ATOM 1334 HB3 B GLU A 177 ? -14.70633 -56.90907 -11.03498 0.631 20.04765 H ? A ? 49 HB3 1
   ATOM 1335 HG2 B GLU A 177 ? -14.27648 -58.36499 -9.55049 0.631 21.84846 H ? A ? 49 HG2 1
   ATOM 1336 HG3 B GLU A 177 ? -13.56268 -59.00613 -10.81731 0.631 21.84846 H ? A ? 49 HG3 1
   ATOM 1337 N A MET A 178 ? -14.68151 -56.46436 -13.69601 0.369 12.42924 N ? A ? 50 N 1
   ATOM 1338 CA A MET A 178 ? -15.11569 -55.59718 -14.78296 0.369 11.88457 C ? A ? 50 CA 1
   ATOM 1339 C A MET A 178 ? -16.61808 -55.73752 -14.90167 0.369 11.56606 C ? A ? 50 C 1
   ATOM 1340 O A MET A 178 ? -17.12479 -56.84303 -15.10022 0.369 11.41239 O ? A ? 50 O 1
   ATOM 1341 CB A MET A 178 ? -14.41796 -56.07860 -16.05908 0.369 12.05497 C ? A ? 50 CB 1
   ATOM 1342 CG A MET A 178 ? -14.71791 -55.31015 -17.32587 0.369 13.78393 C ? A ? 50 CG 1
   ATOM 1343 SD A MET A 178 ? -13.83363 -55.94341 -18.76486 0.369 14.97202 S ? A ? 50 SD 1
   ATOM 1344 CE A MET A 178 ? -14.42166 -54.86205 -20.05940 0.369 15.40033 C ? A ? 50 CE 1
   ATOM 1345 H A MET A 178 ? -15.04969 -57.24146 -13.70891 0.369 14.89932 H ? A ? 50 H 1
   ATOM 1346 HA A MET A 178 ? -14.90560 -54.66404 -14.62165 0.369 14.24572 H ? A ? 50 HA 1
   ATOM 1347 HB2 A MET A 178 ? -13.46000 -56.02689 -15.91578 0.369 14.45019 H ? A ? 50 HB2 1
   ATOM 1348 HB3 A MET A 178 ? -14.68067 -56.99899 -16.21645 0.369 14.45019 H ? A ? 50 HB3 1
   ATOM 1349 HG2 A MET A 178 ? -15.66840 -55.36713 -17.51085 0.369 16.52495 H ? A ? 50 HG2 1
   ATOM 1350 HG3 A MET A 178 ? -14.45925 -54.38371 -17.20060 0.369 16.52495 H ? A ? 50 HG3 1
   ATOM 1351 HE1 A MET A 178 ? -14.12358 -55.20447 -20.91660 0.369 18.46463 H ? A ? 50 HE1 1
   ATOM 1352 HE2 A MET A 178 ? -15.39093 -54.83552 -20.03274 0.369 18.46463 H ? A ? 50 HE2 1
   ATOM 1353 HE3 A MET A 178 ? -14.06233 -53.97263 -19.91544 0.369 18.46463 H ? A ? 50 HE3 1
   ATOM 1354 N B MET A 178 ? -14.63501 -56.37980 -14.10253 0.631 11.53685 N ? A ? 50 N 1
   ATOM 1355 CA B MET A 178 ? -15.11801 -55.57134 -15.21720 0.631 12.10036 C ? A ? 50 CA 1
   ATOM 1356 C B MET A 178 ? -16.62412 -55.68945 -15.32768 0.631 12.04759 C ? A ? 50 C 1
   ATOM 1357 O B MET A 178 ? -17.13810 -56.75475 -15.64932 0.631 11.67108 O ? A ? 50 O 1
   ATOM 1358 CB B MET A 178 ? -14.49502 -56.09295 -16.51528 0.631 12.18407 C ? A ? 50 CB 1
   ATOM 1359 CG B MET A 178 ? -14.91251 -55.35268 -17.77168 0.631 14.03874 C ? A ? 50 CG 1
   ATOM 1360 SD B MET A 178 ? -14.08839 -56.20818 -19.12619 0.631 16.18837 S ? A ? 50 SD 1
   ATOM 1361 CE B MET A 178 ? -14.63369 -55.22111 -20.53027 0.631 15.28441 C ? A ? 50 CE 1
   ATOM 1362 H B MET A 178 ? -14.99521 -57.15983 -14.06500 0.631 13.82845 H ? A ? 50 H 1
   ATOM 1363 HA B MET A 178 ? -14.88568 -54.64282 -15.05980 0.631 14.50466 H ? A ? 50 HA 1
   ATOM 1364 HB2 B MET A 178 ? -13.53038 -56.02126 -16.44289 0.631 14.60511 H ? A ? 50 HB2 1
   ATOM 1365 HB3 B MET A 178 ? -14.75122 -57.02184 -16.62675 0.631 14.60511 H ? A ? 50 HB3 1
   ATOM 1366 HG2 B MET A 178 ? -15.87423 -55.39354 -17.89141 0.631 16.83072 H ? A ? 50 HG2 1
   ATOM 1367 HG3 B MET A 178 ? -14.62126 -54.42802 -17.73888 0.631 16.83072 H ? A ? 50 HG3 1
   ATOM 1368 HE1 B MET A 178 ? -14.23525 -55.57668 -21.34003 0.631 18.32552 H ? A ? 50 HE1 1
   ATOM 1369 HE2 B MET A 178 ? -15.60081 -55.26506 -20.59061 0.631 18.32552 H ? A ? 50 HE2 1
   ATOM 1370 HE3 B MET A 178 ? -14.35188 -54.30230 -20.39883 0.631 18.32552 H ? A ? 50 HE3 1
   ATOM 1371 N A ASN A 179 ? -17.32351 -54.63026 -14.74521 0.369 11.20961 N ? A ? 51 N 1
   ATOM 1372 CA A ASN A 179 ? -18.77617 -54.68058 -14.78515 0.369 12.31720 C ? A ? 51 CA 1
   ATOM 1373 C A ASN A 179 ? -19.30986 -54.74700 -16.20359 0.369 12.61218 C ? A ? 51 C 1
   ATOM 1374 O A ASN A 179 ? -18.89815 -53.98324 -17.07195 0.369 11.40749 O ? A ? 51 O 1
   ATOM 1375 CB A ASN A 179 ? -19.39587 -53.46385 -14.13096 0.369 12.57892 C ? A ? 51 CB 1
   ATOM 1376 CG A ASN A 179 ? -19.06134 -53.36281 -12.70035 0.369 13.45469 C ? A ? 51 CG 1
   ATOM 1377 OD1 A ASN A 179 ? -19.23496 -54.31184 -11.93765 0.369 13.42250 O ? A ? 51 OD1 1
   ATOM 1378 ND2 A ASN A 179 ? -18.55735 -52.19807 -12.30751 0.369 15.16983 N ? A ? 51 ND2 1
   ATOM 1379 H A ASN A 179 ? -16.99084 -53.84776 -14.61626 0.369 13.43576 H ? A ? 51 H 1
   ATOM 1380 HA A ASN A 179 ? -19.03565 -55.48224 -14.30461 0.369 14.76487 H ? A ? 51 HA 1
   ATOM 1381 HB2 A ASN A 179 ? -19.06967 -52.66483 -14.57375 0.369 15.07893 H ? A ? 51 HB2 1
   ATOM 1382 HB3 A ASN A 179 ? -20.36103 -53.51726 -14.21158 0.369 15.07893 H ? A ? 51 HB3 1
   ATOM 1383 HD21 A ASN A 179 ? -18.34243 -52.07855 -11.48342 0.369 18.18802 H ? A ? 51 HD21 1
   ATOM 1384 HD22 A ASN A 179 ? -18.44603 -51.56360 -12.87730 0.369 18.18802 H ? A ? 51 HD22 1
   ATOM 1385 N B ASN A 179 ? -17.31074 -54.57364 -15.17039 0.631 12.32664 N ? A ? 51 N 1
   ATOM 1386 CA B ASN A 179 ? -18.76428 -54.57479 -15.21586 0.631 11.77412 C ? A ? 51 CA 1
   ATOM 1387 C B ASN A 179 ? -19.31796 -54.70058 -16.63179 0.631 11.28586 C ? A ? 51 C 1
   ATOM 1388 O B ASN A 179 ? -18.90174 -53.99833 -17.55610 0.631 12.77726 O ? A ? 51 O 1
   ATOM 1389 CB B ASN A 179 ? -19.33553 -53.35152 -14.52996 0.631 13.61367 C ? A ? 51 CB 1
   ATOM 1390 CG B ASN A 179 ? -19.10683 -53.37934 -13.06011 0.631 12.64072 C ? A ? 51 CG 1
   ATOM 1391 OD1 B ASN A 179 ? -19.34262 -54.38880 -12.38229 0.631 13.35692 O ? A ? 51 OD1 1
   ATOM 1392 ND2 B ASN A 179 ? -18.61040 -52.25631 -12.54210 0.631 14.81682 N ? A ? 51 ND2 1
   ATOM 1393 H B ASN A 179 ? -16.96058 -53.79982 -15.03557 0.631 14.77620 H ? A ? 51 H 1
   ATOM 1394 HA B ASN A 179 ? -19.06607 -55.36078 -14.73414 0.631 14.11318 H ? A ? 51 HA 1
   ATOM 1395 HB2 B ASN A 179 ? -18.90975 -52.55693 -14.88807 0.631 16.32063 H ? A ? 51 HB2 1
   ATOM 1396 HB3 B ASN A 179 ? -20.29197 -53.31494 -14.68735 0.631 16.32063 H ? A ? 51 HB3 1
   ATOM 1397 HD21 B ASN A 179 ? -18.45417 -52.20445 -11.69800 0.631 17.76442 H ? A ? 51 HD21 1
   ATOM 1398 HD22 B ASN A 179 ? -18.44628 -51.58344 -13.05192 0.631 17.76442 H ? A ? 51 HD22 1
   ATOM 1399 N A VAL A 180 ? -20.29050 -55.62328 -16.40336 0.369 11.83051 N ? A ? 52 N 1
   ATOM 1400 CA A VAL A 180 ? -20.95727 -55.78805 -17.68896 0.369 12.97837 C ? A ? 52 CA 1
   ATOM 1401 C A VAL A 180 ? -22.41404 -56.11222 -17.39886 0.369 13.02862 C ? A ? 52 C 1
   ATOM 1402 O A VAL A 180 ? -22.69800 -56.93577 -16.52516 0.369 12.14955 O ? A ? 52 O 1
   ATOM 1403 CB A VAL A 180 ? -20.33602 -56.94261 -18.49541 0.369 13.72302 C ? A ? 52 CB 1
   ATOM 1404 CG1 A VAL A 180 ? -20.94916 -57.01646 -19.87808 0.369 13.92543 C ? A ? 52 CG1 1
   ATOM 1405 CG2 A VAL A 180 ? -18.83290 -56.79726 -18.58196 0.369 11.56739 C ? A ? 52 CG2 1
   ATOM 1406 H A VAL A 180 ? -20.59460 -56.14713 -15.79287 0.369 14.18085 H ? A ? 52 H 1
   ATOM 1407 HA A VAL A 180 ? -20.89281 -54.96711 -18.20161 0.369 15.55827 H ? A ? 52 HA 1
   ATOM 1408 HB A VAL A 180 ? -20.52540 -57.77556 -18.03583 0.369 16.45185 H ? A ? 52 HB 1
   ATOM 1409 HG11 A VAL A 180 ? -20.43230 -57.63275 -20.42024 0.369 16.69474 H ? A ? 52 HG11 1
   ATOM 1410 HG12 A VAL A 180 ? -21.86382 -57.33022 -19.80159 0.369 16.69474 H ? A ? 52 HG12 1
   ATOM 1411 HG13 A VAL A 180 ? -20.93496 -56.13260 -20.27746 0.369 16.69474 H ? A ? 52 HG13 1
   ATOM 1412 HG21 A VAL A 180 ? -18.47444 -57.53017 -19.10661 0.369 13.86510 H ? A ? 52 HG21 1
   ATOM 1413 HG22 A VAL A 180 ? -18.62137 -55.95154 -19.00730 0.369 13.86510 H ? A ? 52 HG22 1
   ATOM 1414 HG23 A VAL A 180 ? -18.46142 -56.81903 -17.68617 0.369 13.86510 H ? A ? 52 HG23 1
   ATOM 1415 N B VAL A 180 ? -20.33502 -55.55488 -16.75798 0.631 11.99372 N ? A ? 52 N 1
   ATOM 1416 CA B VAL A 180 ? -21.00670 -55.80148 -18.02003 0.631 13.62046 C ? A ? 52 CA 1
   ATOM 1417 C B VAL A 180 ? -22.45470 -56.16869 -17.70346 0.631 13.89273 C ? A ? 52 C 1
   ATOM 1418 O B VAL A 180 ? -22.72635 -57.15615 -17.00311 0.631 13.36160 O ? A ? 52 O 1
   ATOM 1419 CB B VAL A 180 ? -20.35707 -56.97054 -18.78390 0.631 13.57985 C ? A ? 52 CB 1
   ATOM 1420 CG1 B VAL A 180 ? -21.20498 -57.33362 -19.98058 0.631 15.58324 C ? A ? 52 CG1 1
   ATOM 1421 CG2 B VAL A 180 ? -18.93288 -56.71455 -19.19362 0.631 13.79239 C ? A ? 52 CG2 1
   ATOM 1422 H B VAL A 180 ? -20.65835 -56.01298 -16.10590 0.631 14.37669 H ? A ? 52 H 1
   ATOM 1423 HA B VAL A 180 ? -20.96037 -55.00215 -18.56759 0.631 16.32878 H ? A ? 52 HA 1
   ATOM 1424 HB B VAL A 180 ? -20.31499 -57.72204 -18.17204 0.631 16.28005 H ? A ? 52 HB 1
   ATOM 1425 HG11 B VAL A 180 ? -20.67404 -57.86502 -20.59427 0.631 18.68412 H ? A ? 52 HG11 1
   ATOM 1426 HG12 B VAL A 180 ? -21.97307 -57.84420 -19.68016 0.631 18.68412 H ? A ? 52 HG12 1
   ATOM 1427 HG13 B VAL A 180 ? -21.49951 -56.51932 -20.41768 0.631 18.68412 H ? A ? 52 HG13 1
   ATOM 1428 HG21 B VAL A 180 ? -18.60956 -57.47388 -19.70332 0.631 16.53509 H ? A ? 52 HG21 1
   ATOM 1429 HG22 B VAL A 180 ? -18.90024 -55.91254 -19.73823 0.631 16.53509 H ? A ? 52 HG22 1
   ATOM 1430 HG23 B VAL A 180 ? -18.39166 -56.59599 -18.39743 0.631 16.53509 H ? A ? 52 HG23 1
   ATOM 1431 N A ALA A 181 ? -23.33195 -55.44994 -18.10862 0.369 14.58091 N ? A ? 53 N 1
   ATOM 1432 CA A ALA A 181 ? -24.76018 -55.74938 -18.03775 0.369 13.72161 C ? A ? 53 CA 1
   ATOM 1433 C A ALA A 181 ? -25.13548 -56.48994 -19.30679 0.369 13.72237 C ? A ? 53 C 1
   ATOM 1434 O A ALA A 181 ? -25.05880 -55.92599 -20.40311 0.369 14.53158 O ? A ? 53 O 1
   ATOM 1435 CB A ALA A 181 ? -25.61130 -54.48537 -17.90889 0.369 15.30438 C ? A ? 53 CB 1
   ATOM 1436 H A ALA A 181 ? -23.14431 -54.80857 -18.64995 0.369 17.48132 H ? A ? 53 H 1
   ATOM 1437 HA A ALA A 181 ? -24.93161 -56.30188 -17.25913 0.369 16.45016 H ? A ? 53 HA 1
   ATOM 1438 HB1 A ALA A 181 ? -26.54535 -54.73884 -17.84403 0.369 18.34949 H ? A ? 53 HB1 1
   ATOM 1439 HB2 A ALA A 181 ? -25.34299 -54.00400 -17.11065 0.369 18.34949 H ? A ? 53 HB2 1
   ATOM 1440 HB3 A ALA A 181 ? -25.47284 -53.93021 -18.69217 0.369 18.34949 H ? A ? 53 HB3 1
   ATOM 1441 N B ALA A 181 ? -23.40081 -55.42028 -18.25772 0.631 14.42763 N ? A ? 53 N 1
   ATOM 1442 CA B ALA A 181 ? -24.80741 -55.75297 -18.05260 0.631 13.58391 C ? A ? 53 CA 1
   ATOM 1443 C B ALA A 181 ? -25.23723 -56.67461 -19.17875 0.631 14.19642 C ? A ? 53 C 1
   ATOM 1444 O B ALA A 181 ? -25.14765 -56.30018 -20.34898 0.631 15.99389 O ? A ? 53 O 1
   ATOM 1445 CB B ALA A 181 ? -25.71720 -54.52700 -18.02053 0.631 15.18405 C ? A ? 53 CB 1
   ATOM 1446 H B ALA A 181 ? -23.25726 -54.72802 -18.74739 0.631 17.29739 H ? A ? 53 H 1
   ATOM 1447 HA B ALA A 181 ? -24.89396 -56.19023 -17.19108 0.631 16.28492 H ? A ? 53 HA 1
   ATOM 1448 HB1 B ALA A 181 ? -26.63769 -54.81913 -17.92967 0.631 18.20509 H ? A ? 53 HB1 1
   ATOM 1449 HB2 B ALA A 181 ? -25.47069 -53.97048 -17.26527 0.631 18.20509 H ? A ? 53 HB2 1
   ATOM 1450 HB3 B ALA A 181 ? -25.60767 -54.03076 -18.84676 0.631 18.20509 H ? A ? 53 HB3 1
   ATOM 1451 N A GLY A 182 ? -25.52304 -57.74701 -19.15349 0.369 14.63459 N ? A ? 54 N 1
   ATOM 1452 CA A GLY A 182 ? -25.82554 -58.61459 -20.26623 0.369 16.90176 C ? A ? 54 CA 1
   ATOM 1453 C A GLY A 182 ? -24.77553 -59.64256 -20.61184 0.369 18.10860 C ? A ? 54 C 1
   ATOM 1454 O A GLY A 182 ? -24.74853 -60.11001 -21.75998 0.369 18.91916 O ? A ? 54 O 1
   ATOM 1455 H A GLY A 182 ? -25.61973 -58.12765 -18.38840 0.369 17.54574 H ? A ? 54 H 1
   ATOM 1456 HA2 A GLY A 182 ? -26.64558 -59.09271 -20.06665 0.369 20.26634 H ? A ? 54 HA2 1
   ATOM 1457 HA3 A GLY A 182 ? -25.96407 -58.06486 -21.05331 0.369 20.26634 H ? A ? 54 HA3 1
   ATOM 1458 N B GLY A 182 ? -25.66859 -57.87719 -18.82381 0.631 16.41046 N ? A ? 54 N 1
   ATOM 1459 CA B GLY A 182 ? -26.08039 -58.89605 -19.77697 0.631 19.34182 C ? A ? 54 CA 1
   ATOM 1460 C B GLY A 182 ? -24.95943 -59.80614 -20.23898 0.631 17.77602 C ? A ? 54 C 1
   ATOM 1461 O B GLY A 182 ? -24.85553 -60.12228 -21.43215 0.631 20.15820 O ? A ? 54 O 1
   ATOM 1462 H B GLY A 182 ? -25.73461 -58.13750 -18.00682 0.631 19.67679 H ? A ? 54 H 1
   ATOM 1463 HA2 B GLY A 182 ? -26.76418 -59.44958 -19.36838 0.631 23.19442 H ? A ? 54 HA2 1
   ATOM 1464 HA3 B GLY A 182 ? -26.45254 -58.46085 -20.55991 0.631 23.19442 H ? A ? 54 HA3 1
   ATOM 1465 N A SER A 183 ? -23.91327 -60.01504 -19.67219 0.369 15.53159 N ? A ? 55 N 1
   ATOM 1466 CA A SER A 183 ? -22.81836 -60.90054 -20.01396 0.369 15.83251 C ? A ? 55 CA 1
   ATOM 1467 C A SER A 183 ? -23.28273 -62.35611 -20.12032 0.369 15.42085 C ? A ? 55 C 1
   ATOM 1468 O A SER A 183 ? -24.36610 -62.74614 -19.67296 0.369 16.28927 O ? A ? 55 O 1
   ATOM 1469 CB A SER A 183 ? -21.71459 -60.78584 -18.96958 0.369 15.80987 C ? A ? 55 CB 1
   ATOM 1470 OG A SER A 183 ? -22.15211 -61.36645 -17.75400 0.369 13.71369 O ? A ? 55 OG 1
   ATOM 1471 H A SER A 183 ? -23.94365 -59.77150 -18.84796 0.369 18.62214 H ? A ? 55 H 1
   ATOM 1472 HA A SER A 183 ? -22.46914 -60.63965 -20.88050 0.369 18.98324 H ? A ? 55 HA 1
   ATOM 1473 HB2 A SER A 183 ? -20.92543 -61.25440 -19.28355 0.369 18.95607 H ? A ? 55 HB2 1
   ATOM 1474 HB3 A SER A 183 ? -21.50789 -59.84964 -18.82223 0.369 18.95607 H ? A ? 55 HB3 1
   ATOM 1475 HG A SER A 183 ? -21.53706 -61.33484 -17.18277 0.369 16.44066 H ? A ? 55 HG 1
   ATOM 1476 N B SER A 183 ? -24.12601 -60.26161 -19.30588 0.631 16.29563 N ? A ? 55 N 1
   ATOM 1477 CA B SER A 183 ? -23.01627 -61.12220 -19.66723 0.631 15.59653 C ? A ? 55 CA 1
   ATOM 1478 C B SER A 183 ? -23.37873 -62.60534 -19.63541 0.631 16.99780 C ? A ? 55 C 1
   ATOM 1479 O B SER A 183 ? -24.32271 -63.05529 -18.97019 0.631 14.21803 O ? A ? 55 O 1
   ATOM 1480 CB B SER A 183 ? -21.85449 -60.87414 -18.71849 0.631 15.45166 C ? A ? 55 CB 1
   ATOM 1481 OG B SER A 183 ? -22.16044 -61.43438 -17.46746 0.631 14.18210 O ? A ? 55 OG 1
   ATOM 1482 H B SER A 183 ? -24.18638 -60.08490 -18.46640 0.631 19.53899 H ? A ? 55 H 1
   ATOM 1483 HA B SER A 183 ? -22.75878 -60.91569 -20.57934 0.631 18.70006 H ? A ? 55 HA 1
   ATOM 1484 HB2 B SER A 183 ? -21.05332 -61.29108 -19.07233 0.631 18.52622 H ? A ? 55 HB2 1
   ATOM 1485 HB3 B SER A 183 ? -21.71567 -59.91919 -18.61995 0.631 18.52622 H ? A ? 55 HB3 1
   ATOM 1486 HG B SER A 183 ? -22.88486 -61.11990 -17.18125 0.631 17.00275 H ? A ? 55 HG 1
   ATOM 1487 N A TRP A 184 ? -22.40814 -63.17966 -20.71014 0.369 15.12129 N ? A ? 56 N 1
   ATOM 1488 CA A TRP A 184 ? -22.63585 -64.61737 -20.75358 0.369 14.26237 C ? A ? 56 CA 1
   ATOM 1489 C A TRP A 184 ? -22.60430 -65.23363 -19.36328 0.369 15.55947 C ? A ? 56 C 1
   ATOM 1490 O A TRP A 184 ? -23.27658 -66.25022 -19.12753 0.369 15.97588 O ? A ? 56 O 1
   ATOM 1491 CB A TRP A 184 ? -21.61329 -65.29015 -21.67916 0.369 15.75715 C ? A ? 56 CB 1
   ATOM 1492 CG A TRP A 184 ? -20.19846 -65.34574 -21.14350 0.369 15.54359 C ? A ? 56 CG 1
   ATOM 1493 CD1 A TRP A 184 ? -19.57585 -66.42135 -20.57231 0.369 14.77645 C ? A ? 56 CD1 1
   ATOM 1494 CD2 A TRP A 184 ? -19.22328 -64.29060 -21.16253 0.369 16.44172 C ? A ? 56 CD2 1
   ATOM 1495 NE1 A TRP A 184 ? -18.29455 -66.09330 -20.22108 0.369 14.75528 N ? A ? 56 NE1 1
   ATOM 1496 CE2 A TRP A 184 ? -18.04795 -64.79430 -20.57298 0.369 16.29038 C ? A ? 56 CE2 1
   ATOM 1497 CE3 A TRP A 184 ? -19.23446 -62.97321 -21.61192 0.369 16.29892 C ? A ? 56 CE3 1
   ATOM 1498 CZ2 A TRP A 184 ? -16.89537 -64.01640 -20.41822 0.369 16.29298 C ? A ? 56 CZ2 1
   ATOM 1499 CZ3 A TRP A 184 ? -18.07870 -62.20124 -21.46232 0.369 16.11626 C ? A ? 56 CZ3 1
   ATOM 1500 CH2 A TRP A 184 ? -16.93061 -62.73594 -20.88092 0.369 16.89852 C ? A ? 56 CH2 1
   ATOM 1501 H A TRP A 184 ? -21.67895 -62.92744 -21.08996 0.369 18.12978 H ? A ? 56 H 1
   ATOM 1502 HA A TRP A 184 ? -23.51584 -64.78402 -21.12606 0.369 17.09907 H ? A ? 56 HA 1
   ATOM 1503 HB2 A TRP A 184 ? -21.89886 -66.20329 -21.83895 0.369 18.89280 H ? A ? 56 HB2 1
   ATOM 1504 HB3 A TRP A 184 ? -21.58757 -64.79943 -22.51548 0.369 18.89280 H ? A ? 56 HB3 1
   ATOM 1505 HD1 A TRP A 184 ? -19.96674 -67.25502 -20.44154 0.369 17.71597 H ? A ? 56 HD1 1
   ATOM 1506 HE1 A TRP A 184 ? -17.73271 -66.62068 -19.83923 0.369 17.69056 H ? A ? 56 HE1 1
   ATOM 1507 HE3 A TRP A 184 ? -19.99684 -62.61324 -22.00449 0.369 19.54294 H ? A ? 56 HE3 1
   ATOM 1508 HZ2 A TRP A 184 ? -16.13230 -64.36142 -20.01378 0.369 19.53581 H ? A ? 56 HZ2 1
   ATOM 1509 HZ3 A TRP A 184 ? -18.07592 -61.31846 -21.75489 0.369 19.32374 H ? A ? 56 HZ3 1
   ATOM 1510 HH2 A TRP A 184 ? -16.17018 -62.20565 -20.80709 0.369 20.26245 H ? A ? 56 HH2 1
   ATOM 1511 N B TRP A 184 ? -22.53326 -63.37802 -20.32442 0.631 14.00361 N ? A ? 56 N 1
   ATOM 1512 CA B TRP A 184 ? -22.65738 -64.82382 -20.32174 0.631 14.44058 C ? A ? 56 CA 1
   ATOM 1513 C B TRP A 184 ? -22.61695 -65.38058 -18.90290 0.631 17.07389 C ? A ? 56 C 1
   ATOM 1514 O B TRP A 184 ? -23.31658 -66.36010 -18.59850 0.631 15.69557 O ? A ? 56 O 1
   ATOM 1515 CB B TRP A 184 ? -21.60865 -65.47216 -21.26046 0.631 16.62309 C ? A ? 56 CB 1
   ATOM 1516 CG B TRP A 184 ? -20.16769 -65.39962 -20.76915 0.631 15.11105 C ? A ? 56 CG 1
   ATOM 1517 CD1 B TRP A 184 ? -19.49030 -66.34752 -20.03387 0.631 15.45703 C ? A ? 56 CD1 1
   ATOM 1518 CD2 B TRP A 184 ? -19.20435 -64.35568 -21.03278 0.631 16.35941 C ? A ? 56 CD2 1
   ATOM 1519 NE1 B TRP A 184 ? -18.21867 -65.90986 -19.76718 0.631 16.51596 N ? A ? 56 NE1 1
   ATOM 1520 CE2 B TRP A 184 ? -18.00493 -64.71174 -20.39007 0.631 16.22681 C ? A ? 56 CE2 1
   ATOM 1521 CE3 B TRP A 184 ? -19.24560 -63.16210 -21.74192 0.631 16.00961 C ? A ? 56 CE3 1
   ATOM 1522 CZ2 B TRP A 184 ? -16.86088 -63.88365 -20.41820 0.631 16.11457 C ? A ? 56 CZ2 1
   ATOM 1523 CZ3 B TRP A 184 ? -18.09536 -62.35168 -21.78466 0.631 17.24883 C ? A ? 56 CZ3 1
   ATOM 1524 CH2 B TRP A 184 ? -16.92590 -62.73820 -21.14780 0.631 16.83667 C ? A ? 56 CH2 1
   ATOM 1525 H B TRP A 184 ? -21.88029 -63.08337 -20.80026 0.631 16.78856 H ? A ? 56 H 1
   ATOM 1526 HA B TRP A 184 ? -23.51841 -65.07416 -20.69169 0.631 17.31293 H ? A ? 56 HA 1
   ATOM 1527 HB2 B TRP A 184 ? -21.83164 -66.41004 -21.36798 0.631 19.93194 H ? A ? 56 HB2 1
   ATOM 1528 HB3 B TRP A 184 ? -21.64552 -65.02186 -22.11881 0.631 19.93194 H ? A ? 56 HB3 1
   ATOM 1529 HD1 B TRP A 184 ? -19.84313 -67.16300 -19.75926 0.631 18.53267 H ? A ? 56 HD1 1
   ATOM 1530 HE1 B TRP A 184 ? -17.64311 -66.32567 -19.28197 0.631 19.80337 H ? A ? 56 HE1 1
   ATOM 1531 HE3 B TRP A 184 ? -20.02229 -62.90195 -22.18235 0.631 19.19577 H ? A ? 56 HE3 1
   ATOM 1532 HZ2 B TRP A 184 ? -16.08912 -64.11421 -19.95329 0.631 19.32171 H ? A ? 56 HZ2 1
   ATOM 1533 HZ3 B TRP A 184 ? -18.12019 -61.54507 -22.24691 0.631 20.68283 H ? A ? 56 HZ3 1
   ATOM 1534 HH2 B TRP A 184 ? -16.16945 -62.20221 -21.22131 0.631 20.18823 H ? A ? 56 HH2 1
   ATOM 1535 N A VAL A 185 ? -21.83070 -64.64679 -18.44646 0.369 16.53886 N ? A ? 57 N 1
   ATOM 1536 CA A VAL A 185 ? -21.75720 -65.13679 -17.07726 0.369 14.24200 C ? A ? 57 CA 1
   ATOM 1537 C A VAL A 185 ? -23.07215 -64.89239 -16.35250 0.369 15.18195 C ? A ? 57 C 1
   ATOM 1538 O A VAL A 185 ? -23.59984 -65.78975 -15.68723 0.369 15.84884 O ? A ? 57 O 1
   ATOM 1539 CB A VAL A 185 ? -20.55653 -64.49810 -16.34879 0.369 14.30818 C ? A ? 57 CB 1
   ATOM 1540 CG1 A VAL A 185 ? -20.53753 -64.89035 -14.90451 0.369 14.94439 C ? A ? 57 CG1 1
   ATOM 1541 CG2 A VAL A 185 ? -19.23393 -64.89496 -17.02933 0.369 13.65560 C ? A ? 57 CG2 1
   ATOM 1542 H A VAL A 185 ? -21.33663 -63.95899 -18.59620 0.369 19.83086 H ? A ? 57 H 1
   ATOM 1543 HA A VAL A 185 ? -21.61379 -66.09600 -17.09330 0.369 17.07463 H ? A ? 57 HA 1
   ATOM 1544 HB A VAL A 185 ? -20.64743 -63.53361 -16.39769 0.369 17.15404 H ? A ? 57 HB 1
   ATOM 1545 HG11 A VAL A 185 ? -19.67702 -64.65389 -14.52435 0.369 17.91749 H ? A ? 57 HG11 1
   ATOM 1546 HG12 A VAL A 185 ? -21.24565 -64.41779 -14.43959 0.369 17.91749 H ? A ? 57 HG12 1
   ATOM 1547 HG13 A VAL A 185 ? -20.67788 -65.84765 -14.83539 0.369 17.91749 H ? A ? 57 HG13 1
   ATOM 1548 HG21 A VAL A 185 ? -18.49411 -64.53270 -16.51715 0.369 16.37095 H ? A ? 57 HG21 1
   ATOM 1549 HG22 A VAL A 185 ? -19.17253 -65.86252 -17.06013 0.369 16.37095 H ? A ? 57 HG22 1
   ATOM 1550 HG23 A VAL A 185 ? -19.22121 -64.53388 -17.92953 0.369 16.37095 H ? A ? 57 HG23 1
   ATOM 1551 N B VAL A 185 ? -21.84689 -64.76507 -18.01463 0.631 14.30010 N ? A ? 57 N 1
   ATOM 1552 CA B VAL A 185 ? -21.74751 -65.21513 -16.63590 0.631 14.61661 C ? A ? 57 CA 1
   ATOM 1553 C B VAL A 185 ? -23.03350 -64.93526 -15.87651 0.631 15.11688 C ? A ? 57 C 1
   ATOM 1554 O B VAL A 185 ? -23.50647 -65.78021 -15.09892 0.631 15.15388 O ? A ? 57 O 1
   ATOM 1555 CB B VAL A 185 ? -20.51903 -64.54021 -15.98914 0.631 13.56737 C ? A ? 57 CB 1
   ATOM 1556 CG1 B VAL A 185 ? -20.38368 -64.88664 -14.54408 0.631 15.77840 C ? A ? 57 CG1 1
   ATOM 1557 CG2 B VAL A 185 ? -19.20326 -64.90741 -16.73526 0.631 13.68363 C ? A ? 57 CG2 1
   ATOM 1558 H B VAL A 185 ? -21.36470 -64.07427 -18.18750 0.631 17.14435 H ? A ? 57 H 1
   ATOM 1559 HA B VAL A 185 ? -21.62351 -66.17692 -16.61377 0.631 17.52416 H ? A ? 57 HA 1
   ATOM 1560 HB B VAL A 185 ? -20.66104 -63.58329 -16.06000 0.631 16.26507 H ? A ? 57 HB 1
   ATOM 1561 HG11 B VAL A 185 ? -19.52056 -64.57963 -14.22523 0.631 18.91830 H ? A ? 57 HG11 1
   ATOM 1562 HG12 B VAL A 185 ? -21.09387 -64.45129 -14.04710 0.631 18.91830 H ? A ? 57 HG12 1
   ATOM 1563 HG13 B VAL A 185 ? -20.45066 -65.84897 -14.44242 0.631 18.91830 H ? A ? 57 HG13 1
   ATOM 1564 HG21 B VAL A 185 ? -18.45094 -64.53004 -16.25308 0.631 16.40458 H ? A ? 57 HG21 1
   ATOM 1565 HG22 B VAL A 185 ? -19.12085 -65.87315 -16.77346 0.631 16.40458 H ? A ? 57 HG22 1
   ATOM 1566 HG23 B VAL A 185 ? -19.23714 -64.54254 -17.63338 0.631 16.40458 H ? A ? 57 HG23 1
   ATOM 1567 N A GLN A 186 ? -23.62141 -63.67831 -16.46134 0.369 14.98671 N ? A ? 58 N 1
   ATOM 1568 CA A GLN A 186 ? -24.91864 -63.42674 -15.84164 0.369 16.44600 C ? A ? 58 CA 1
   ATOM 1569 C A GLN A 186 ? -25.96764 -64.40888 -16.33866 0.369 17.04706 C ? A ? 58 C 1
   ATOM 1570 O A GLN A 186 ? -26.86183 -64.80495 -15.58375 0.369 17.46190 O ? A ? 58 O 1
   ATOM 1571 CB A GLN A 186 ? -25.36335 -61.99656 -16.11888 0.369 16.11695 C ? A ? 58 CB 1
   ATOM 1572 CG A GLN A 186 ? -24.61753 -60.95515 -15.29991 0.369 16.25805 C ? A ? 58 CG 1
   ATOM 1573 CD A GLN A 186 ? -25.03710 -59.56408 -15.64083 0.369 15.56864 C ? A ? 58 CD 1
   ATOM 1574 OE1 A GLN A 186 ? -25.22679 -59.23988 -16.80987 0.369 17.15256 O ? A ? 58 OE1 1
   ATOM 1575 NE2 A GLN A 186 ? -25.14687 -58.71966 -14.63086 0.369 15.57607 N ? A ? 58 NE2 1
   ATOM 1576 H A GLN A 186 ? -23.27397 -63.00874 -16.87432 0.369 17.96828 H ? A ? 58 H 1
   ATOM 1577 HA A GLN A 186 ? -24.82952 -63.53695 -14.88205 0.369 19.71942 H ? A ? 58 HA 1
   ATOM 1578 HB2 A GLN A 186 ? -25.21319 -61.79934 -17.05667 0.369 19.32457 H ? A ? 58 HB2 1
   ATOM 1579 HB3 A GLN A 186 ? -26.30732 -61.91732 -15.91022 0.369 19.32457 H ? A ? 58 HB3 1
   ATOM 1580 HG2 A GLN A 186 ? -24.79667 -61.10279 -14.35810 0.369 19.49389 H ? A ? 58 HG2 1
   ATOM 1581 HG3 A GLN A 186 ? -23.66651 -61.03521 -15.47326 0.369 19.49389 H ? A ? 58 HG3 1
   ATOM 1582 HE21 A GLN A 186 ? -24.97957 -58.98353 -13.82962 0.369 18.67551 H ? A ? 58 HE21 1
   ATOM 1583 HE22 A GLN A 186 ? -25.38564 -57.90607 -14.77460 0.369 18.67551 H ? A ? 58 HE22 1
   ATOM 1584 N B GLN A 186 ? -23.59498 -63.74046 -16.03588 0.631 14.94905 N ? A ? 58 N 1
   ATOM 1585 CA B GLN A 186 ? -24.91231 -63.50598 -15.46800 0.631 16.16651 C ? A ? 58 CA 1
   ATOM 1586 C B GLN A 186 ? -25.90405 -64.55271 -15.94603 0.631 17.55852 C ? A ? 58 C 1
   ATOM 1587 O B GLN A 186 ? -26.67657 -65.08269 -15.14248 0.631 18.66123 O ? A ? 58 O 1
   ATOM 1588 CB B GLN A 186 ? -25.36499 -62.10530 -15.83092 0.631 15.73668 C ? A ? 58 CB 1
   ATOM 1589 CG B GLN A 186 ? -24.65471 -60.98863 -15.04740 0.631 16.36641 C ? A ? 58 CG 1
   ATOM 1590 CD B GLN A 186 ? -25.06090 -59.63519 -15.53302 0.631 15.50611 C ? A ? 58 CD 1
   ATOM 1591 OE1 B GLN A 186 ? -25.20691 -59.42715 -16.73889 0.631 16.50710 O ? A ? 58 OE1 1
   ATOM 1592 NE2 B GLN A 186 ? -25.16668 -58.69093 -14.61613 0.631 15.52049 N ? A ? 58 NE2 1
   ATOM 1593 H B GLN A 186 ? -23.24563 -63.07469 -16.45338 0.631 17.92309 H ? A ? 58 H 1
   ATOM 1594 HA B GLN A 186 ? -24.87024 -63.56928 -14.50099 0.631 19.38404 H ? A ? 58 HA 1
   ATOM 1595 HB2 B GLN A 186 ? -25.19210 -61.95843 -16.77402 0.631 18.86825 H ? A ? 58 HB2 1
   ATOM 1596 HB3 B GLN A 186 ? -26.31551 -62.03088 -15.65236 0.631 18.86825 H ? A ? 58 HB3 1
   ATOM 1597 HG2 B GLN A 186 ? -24.88663 -61.05819 -14.10810 0.631 19.62392 H ? A ? 58 HG2 1
   ATOM 1598 HG3 B GLN A 186 ? -23.69539 -61.07801 -15.15975 0.631 19.62392 H ? A ? 58 HG3 1
   ATOM 1599 HE21 B GLN A 186 ? -25.00474 -58.87246 -13.79125 0.631 18.60881 H ? A ? 58 HE21 1
   ATOM 1600 HE22 B GLN A 186 ? -25.39752 -57.89439 -14.84382 0.631 18.60881 H ? A ? 58 HE22 1
   ATOM 1601 N A LYS A 187 ? -25.90684 -64.77635 -17.61610 0.369 16.64144 N ? A ? 59 N 1
   ATOM 1602 CA A LYS A 187 ? -26.88184 -65.73949 -18.12118 0.369 17.22797 C ? A ? 59 CA 1
   ATOM 1603 C A LYS A 187 ? -26.64466 -67.11677 -17.52214 0.369 18.50656 C ? A ? 59 C 1
   ATOM 1604 O A LYS A 187 ? -27.60033 -67.87599 -17.33158 0.369 17.99019 O ? A ? 59 O 1
   ATOM 1605 CB A LYS A 187 ? -26.82533 -65.80023 -19.64102 0.369 19.93899 C ? A ? 59 CB 1
   ATOM 1606 CG A LYS A 187 ? -27.98738 -66.59693 -20.24513 0.369 23.12277 C ? A ? 59 CG 1
   ATOM 1607 CD A LYS A 187 ? -27.97730 -66.55846 -21.75733 0.369 27.19473 C ? A ? 59 CD 1
   ATOM 1608 CE A LYS A 187 ? -29.10882 -67.41056 -22.33114 0.369 29.52601 C ? A ? 59 CE 1
   ATOM 1609 NZ A LYS A 187 ? -29.08053 -67.47114 -23.81756 0.369 33.65527 N ? A ? 59 NZ 1
   ATOM 1610 H A LYS A 187 ? -25.33271 -64.49406 -18.19080 0.369 19.95396 H ? A ? 59 H 1
   ATOM 1611 HA A LYS A 187 ? -27.77389 -65.44852 -17.87524 0.369 20.65780 H ? A ? 59 HA 1
   ATOM 1612 HB2 A LYS A 187 ? -26.86355 -64.89785 -19.99480 0.369 23.91102 H ? A ? 59 HB2 1
   ATOM 1613 HB3 A LYS A 187 ? -25.99665 -66.22700 -19.90946 0.369 23.91102 H ? A ? 59 HB3 1
   ATOM 1614 HG2 A LYS A 187 ? -27.91859 -67.52325 -19.96568 0.369 27.73156 H ? A ? 59 HG2 1
   ATOM 1615 HG3 A LYS A 187 ? -28.82664 -66.21936 -19.93856 0.369 27.73156 H ? A ? 59 HG3 1
   ATOM 1616 HD2 A LYS A 187 ? -28.09752 -65.64433 -22.05869 0.369 32.61791 H ? A ? 59 HD2 1
   ATOM 1617 HD3 A LYS A 187 ? -27.13337 -66.90733 -22.08440 0.369 32.61791 H ? A ? 59 HD3 1
   ATOM 1618 HE2 A LYS A 187 ? -29.02753 -68.31565 -21.99187 0.369 35.41545 H ? A ? 59 HE2 1
   ATOM 1619 HE3 A LYS A 187 ? -29.95973 -67.03054 -22.06198 0.369 35.41545 H ? A ? 59 HE3 1
   ATOM 1620 HZ1 A LYS A 187 ? -29.74075 -67.98930 -24.11372 0.369 40.37056 H ? A ? 59 HZ1 1
   ATOM 1621 HZ2 A LYS A 187 ? -29.17959 -66.65457 -24.15743 0.369 40.37056 H ? A ? 59 HZ2 1
   ATOM 1622 HZ3 A LYS A 187 ? -28.30388 -67.80671 -24.09381 0.369 40.37056 H ? A ? 59 HZ3 1
   ATOM 1623 N B LYS A 187 ? -25.90517 -64.86119 -17.24597 0.631 16.70786 N ? A ? 59 N 1
   ATOM 1624 CA B LYS A 187 ? -26.85673 -65.85831 -17.75300 0.631 17.67504 C ? A ? 59 CA 1
   ATOM 1625 C B LYS A 187 ? -26.62303 -67.19566 -17.07584 0.631 19.24714 C ? A ? 59 C 1
   ATOM 1626 O B LYS A 187 ? -27.56801 -67.83214 -16.58488 0.631 17.84884 O ? A ? 59 O 1
   ATOM 1627 CB B LYS A 187 ? -26.69572 -66.02340 -19.26125 0.631 17.28239 C ? A ? 59 CB 1
   ATOM 1628 CG B LYS A 187 ? -27.73483 -66.94569 -19.89799 0.631 22.92137 C ? A ? 59 CG 1
   ATOM 1629 CD B LYS A 187 ? -27.35306 -67.36338 -21.31396 0.631 28.08792 C ? A ? 59 CD 1
   ATOM 1630 CE B LYS A 187 ? -28.34684 -68.41194 -21.84715 0.631 30.26828 C ? A ? 59 CE 1
   ATOM 1631 NZ B LYS A 187 ? -27.97938 -68.91409 -23.19323 0.631 40.72845 N ? A ? 59 NZ 1
   ATOM 1632 H B LYS A 187 ? -25.38302 -64.51986 -17.83796 0.631 20.03366 H ? A ? 59 H 1
   ATOM 1633 HA B LYS A 187 ? -27.75830 -65.55086 -17.56984 0.631 21.19427 H ? A ? 59 HA 1
   ATOM 1634 HB2 B LYS A 187 ? -26.77759 -65.15235 -19.68013 0.631 20.72310 H ? A ? 59 HB2 1
   ATOM 1635 HB3 B LYS A 187 ? -25.81895 -66.39714 -19.44153 0.631 20.72310 H ? A ? 59 HB3 1
   ATOM 1636 HG2 B LYS A 187 ? -27.81923 -67.74841 -19.36001 0.631 27.48988 H ? A ? 59 HG2 1
   ATOM 1637 HG3 B LYS A 187 ? -28.58657 -66.48343 -19.94004 0.631 27.48988 H ? A ? 59 HG3 1
   ATOM 1638 HD2 B LYS A 187 ? -27.37481 -66.58998 -21.89901 0.631 33.68973 H ? A ? 59 HD2 1
   ATOM 1639 HD3 B LYS A 187 ? -26.46433 -67.75204 -21.31074 0.631 33.68973 H ? A ? 59 HD3 1
   ATOM 1640 HE2 B LYS A 187 ? -28.36601 -69.16789 -21.23964 0.631 36.30617 H ? A ? 59 HE2 1
   ATOM 1641 HE3 B LYS A 187 ? -29.22835 -68.01153 -21.90643 0.631 36.30617 H ? A ? 59 HE3 1
   ATOM 1642 HZ1 B LYS A 187 ? -28.57991 -69.50963 -23.47034 0.631 48.85837 H ? A ? 59 HZ1 1
   ATOM 1643 HZ2 B LYS A 187 ? -27.95286 -68.23940 -23.77303 0.631 48.85837 H ? A ? 59 HZ2 1
   ATOM 1644 HZ3 B LYS A 187 ? -27.17909 -69.30248 -23.16522 0.631 48.85837 H ? A ? 59 HZ3 1
   ATOM 1645 N A ASN A 188 ? -25.39238 -67.45862 -17.20507 0.369 18.19461 N ? A ? 60 N 1
   ATOM 1646 CA A ASN A 188 ? -25.12236 -68.72602 -16.53390 0.369 17.34943 C ? A ? 60 CA 1
   ATOM 1647 C A ASN A 188 ? -25.71551 -68.74571 -15.13073 0.369 17.42468 C ? A ? 60 C 1
   ATOM 1648 O A ASN A 188 ? -26.30899 -69.75014 -14.71358 0.369 19.33339 O ? A ? 60 O 1
   ATOM 1649 CB A ASN A 188 ? -23.61156 -68.95744 -16.43388 0.369 16.58756 C ? A ? 60 CB 1
   ATOM 1650 CG A ASN A 188 ? -22.98220 -69.32082 -17.74502 0.369 19.64018 C ? A ? 60 CG 1
   ATOM 1651 OD1 A ASN A 188 ? -23.65281 -69.74940 -18.68406 0.369 22.70446 O ? A ? 60 OD1 1
   ATOM 1652 ND2 A ASN A 188 ? -21.66225 -69.16218 -17.81680 0.369 18.23486 N ? A ? 60 ND2 1
   ATOM 1653 H A ASN A 188 ? -24.69515 -66.98144 -17.36563 0.369 21.81776 H ? A ? 60 H 1
   ATOM 1654 HA A ASN A 188 ? -25.52088 -69.43694 -17.05990 0.369 20.80354 H ? A ? 60 HA 1
   ATOM 1655 HB2 A ASN A 188 ? -23.18925 -68.14424 -16.11567 0.369 19.88930 H ? A ? 60 HB2 1
   ATOM 1656 HB3 A ASN A 188 ? -23.44506 -69.68299 -15.81200 0.369 19.88930 H ? A ? 60 HB3 1
   ATOM 1657 HD21 A ASN A 188 ? -21.24499 -69.35421 -18.54387 0.369 21.86605 H ? A ? 60 HD21 1
   ATOM 1658 HD22 A ASN A 188 ? -21.22690 -68.86769 -17.13611 0.369 21.86605 H ? A ? 60 HD22 1
   ATOM 1659 N B ASN A 188 ? -25.37458 -67.67727 -17.09344 0.631 18.13066 N ? A ? 60 N 1
   ATOM 1660 CA B ASN A 188 ? -25.05452 -68.94121 -16.44275 0.631 16.96008 C ? A ? 60 CA 1
   ATOM 1661 C B ASN A 188 ? -25.48756 -68.96268 -14.98533 0.631 18.05575 C ? A ? 60 C 1
   ATOM 1662 O B ASN A 188 ? -25.68187 -70.05316 -14.41271 0.631 18.76440 O ? A ? 60 O 1
   ATOM 1663 CB B ASN A 188 ? -23.53584 -69.17679 -16.43116 0.631 16.48575 C ? A ? 60 CB 1
   ATOM 1664 CG B ASN A 188 ? -22.96831 -69.43841 -17.78524 0.631 19.62452 C ? A ? 60 CG 1
   ATOM 1665 OD1 B ASN A 188 ? -23.66920 -69.82740 -18.71785 0.631 22.66672 O ? A ? 60 OD1 1
   ATOM 1666 ND2 B ASN A 188 ? -21.65821 -69.23350 -17.90586 0.631 18.23236 N ? A ? 60 ND2 1
   ATOM 1667 H B ASN A 188 ? -24.70541 -67.29226 -17.47236 0.631 21.74102 H ? A ? 60 H 1
   ATOM 1668 HA B ASN A 188 ? -25.50060 -69.63957 -16.94694 0.631 20.33633 H ? A ? 60 HA 1
   ATOM 1669 HB2 B ASN A 188 ? -23.09868 -68.38862 -16.07259 0.631 19.76713 H ? A ? 60 HB2 1
   ATOM 1670 HB3 B ASN A 188 ? -23.34184 -69.94639 -15.87352 0.631 19.76713 H ? A ? 60 HB3 1
   ATOM 1671 HD21 B ASN A 188 ? -21.26995 -69.36656 -18.66161 0.631 21.86306 H ? A ? 60 HD21 1
   ATOM 1672 HD22 B ASN A 188 ? -21.20029 -68.96808 -17.22803 0.631 21.86306 H ? A ? 60 HD22 1
   ATOM 1673 N A MET A 189 ? -25.56048 -67.65503 -14.38207 0.369 17.92965 N ? A ? 61 N 1
   ATOM 1674 CA A MET A 189 ? -25.93409 -67.61560 -12.97387 0.369 17.79370 C ? A ? 61 CA 1
   ATOM 1675 C A MET A 189 ? -27.41321 -67.29136 -12.75506 0.369 20.65583 C ? A ? 61 C 1
   ATOM 1676 O A MET A 189 ? -27.84973 -67.22121 -11.60084 0.369 20.95851 O ? A ? 61 O 1
   ATOM 1677 CB A MET A 189 ? -25.06840 -66.59032 -12.21091 0.369 18.56123 C ? A ? 61 CB 1
   ATOM 1678 CG A MET A 189 ? -23.56582 -66.87912 -12.13042 0.369 16.81606 C ? A ? 61 CG 1
   ATOM 1679 SD A MET A 189 ? -22.57001 -65.72935 -11.08903 0.369 16.81577 S ? A ? 61 SD 1
   ATOM 1680 CE A MET A 189 ? -23.18714 -66.15832 -9.46100 0.369 18.12881 C ? A ? 61 CE 1
   ATOM 1681 H A MET A 189 ? -25.23544 -66.91421 -14.67385 0.369 21.49980 H ? A ? 61 H 1
   ATOM 1682 HA A MET A 189 ? -25.75036 -68.48979 -12.59581 0.369 21.33666 H ? A ? 61 HA 1
   ATOM 1683 HB2 A MET A 189 ? -25.16828 -65.72974 -12.64718 0.369 22.25770 H ? A ? 61 HB2 1
   ATOM 1684 HB3 A MET A 189 ? -25.39625 -66.54022 -11.29938 0.369 22.25770 H ? A ? 61 HB3 1
   ATOM 1685 HG2 A MET A 189 ? -23.44799 -67.76968 -11.76448 0.369 20.16351 H ? A ? 61 HG2 1
   ATOM 1686 HG3 A MET A 189 ? -23.20132 -66.83853 -13.02841 0.369 20.16351 H ? A ? 61 HG3 1
   ATOM 1687 HE1 A MET A 189 ? -22.63407 -65.72817 -8.79018 0.369 21.73880 H ? A ? 61 HE1 1
   ATOM 1688 HE2 A MET A 189 ? -24.10390 -65.85191 -9.37994 0.369 21.73880 H ? A ? 61 HE2 1
   ATOM 1689 HE3 A MET A 189 ? -23.14950 -67.12152 -9.35269 0.369 21.73880 H ? A ? 61 HE3 1
   ATOM 1690 N B MET A 189 ? -25.62430 -67.79305 -14.36620 0.631 17.92438 N ? A ? 61 N 1
   ATOM 1691 CA B MET A 189 ? -25.96766 -67.67191 -12.96202 0.631 17.84185 C ? A ? 61 CA 1
   ATOM 1692 C B MET A 189 ? -27.43328 -67.31720 -12.74850 0.631 20.66912 C ? A ? 61 C 1
   ATOM 1693 O B MET A 189 ? -27.86713 -67.23352 -11.59537 0.631 21.01146 O ? A ? 61 O 1
   ATOM 1694 CB B MET A 189 ? -25.06344 -66.62413 -12.30046 0.631 18.52622 C ? A ? 61 CB 1
   ATOM 1695 CG B MET A 189 ? -23.61420 -67.02208 -12.29130 0.631 16.88574 C ? A ? 61 CG 1
   ATOM 1696 SD B MET A 189 ? -22.50781 -65.69986 -11.81849 0.631 16.02456 S ? A ? 61 SD 1
   ATOM 1697 CE B MET A 189 ? -22.79997 -65.66711 -9.99451 0.631 17.32198 C ? A ? 61 CE 1
   ATOM 1698 H B MET A 189 ? -25.51884 -67.03316 -14.75486 0.631 21.49348 H ? A ? 61 H 1
   ATOM 1699 HA B MET A 189 ? -25.79883 -68.51550 -12.51397 0.631 21.39445 H ? A ? 61 HA 1
   ATOM 1700 HB2 B MET A 189 ? -25.14154 -65.78860 -12.78696 0.631 22.21569 H ? A ? 61 HB2 1
   ATOM 1701 HB3 B MET A 189 ? -25.34581 -66.50017 -11.38078 0.631 22.21569 H ? A ? 61 HB3 1
   ATOM 1702 HG2 B MET A 189 ? -23.49381 -67.74852 -11.65988 0.631 20.24712 H ? A ? 61 HG2 1
   ATOM 1703 HG3 B MET A 189 ? -23.36441 -67.31232 -13.18252 0.631 20.24712 H ? A ? 61 HG3 1
   ATOM 1704 HE1 B MET A 189 ? -22.29001 -64.93916 -9.60602 0.631 20.77061 H ? A ? 61 HE1 1
   ATOM 1705 HE2 B MET A 189 ? -23.74629 -65.53347 -9.82861 0.631 20.77061 H ? A ? 61 HE2 1
   ATOM 1706 HE3 B MET A 189 ? -22.51343 -66.51191 -9.61357 0.631 20.77061 H ? A ? 61 HE3 1
   ATOM 1707 N . GLY A 190 ? -28.17234 -67.05445 -13.82148 1.000 17.64007 N ? A ? 62 N 1
   ATOM 1708 CA . GLY A 190 ? -29.57753 -66.71156 -13.68179 1.000 19.19270 C ? A ? 62 CA 1
   ATOM 1709 C . GLY A 190 ? -29.81258 -65.30591 -13.18045 1.000 21.77969 C ? A ? 62 C 1
   ATOM 1710 O . GLY A 190 ? -30.86031 -65.03485 -12.57169 1.000 23.71805 O ? A ? 62 O 1
   ATOM 1711 HA2 . GLY A 190 ? -30.01085 -66.79923 -14.54519 1.000 23.01547 H ? A ? 62 HA2 1
   ATOM 1712 HA3 . GLY A 190 ? -29.99164 -67.32691 -13.05668 1.000 23.01547 H ? A ? 62 HA3 1
   ATOM 1713 H A GLY A 190 ? -27.89553 -67.08643 -14.63508 0.369 21.15231 H ? A ? 62 H 1
   ATOM 1714 H B GLY A 190 ? -27.88504 -67.06835 -14.63195 0.631 21.15231 H ? A ? 62 H 1
   ATOM 1715 N A ILE A 191 ? -28.87015 -64.39047 -13.42994 0.689 18.96150 N ? A ? 63 N 1
   ATOM 1716 CA A ILE A 191 ? -28.94425 -62.99256 -13.01408 0.689 20.08580 C ? A ? 63 CA 1
   ATOM 1717 C A ILE A 191 ? -29.40599 -62.18250 -14.20919 0.689 21.68840 C ? A ? 63 C 1
   ATOM 1718 O A ILE A 191 ? -28.78586 -62.22838 -15.27443 0.689 22.14984 O ? A ? 63 O 1
   ATOM 1719 CB A ILE A 191 ? -27.57825 -62.48601 -12.50745 0.689 19.19978 C ? A ? 63 CB 1
   ATOM 1720 CG1 A ILE A 191 ? -27.15663 -63.34622 -11.33697 0.689 21.42177 C ? A ? 63 CG1 1
   ATOM 1721 CG2 A ILE A 191 ? -27.65275 -60.98845 -12.20953 0.689 21.55518 C ? A ? 63 CG2 1
   ATOM 1722 CD1 A ILE A 191 ? -27.97903 -63.22989 -10.12822 0.689 28.82422 C ? A ? 63 CD1 1
   ATOM 1723 H A ILE A 191 ? -28.14602 -64.56721 -13.85890 0.689 22.73802 H ? A ? 63 H 1
   ATOM 1724 HA A ILE A 191 ? -29.59287 -62.89936 -12.29888 0.689 24.08719 H ? A ? 63 HA 1
   ATOM 1725 HB A ILE A 191 ? -26.88888 -62.57512 -13.18400 0.689 23.02397 H ? A ? 63 HB 1
   ATOM 1726 HG12 A ILE A 191 ? -27.18655 -64.27470 -11.61615 0.689 25.69036 H ? A ? 63 HG12 1
   ATOM 1727 HG13 A ILE A 191 ? -26.25028 -63.10251 -11.09195 0.689 25.69036 H ? A ? 63 HG13 1
   ATOM 1728 HG21 A ILE A 191 ? -26.87433 -60.73041 -11.69147 0.689 25.85045 H ? A ? 63 HG21 1
   ATOM 1729 HG22 A ILE A 191 ? -27.66909 -60.50018 -13.04751 0.689 25.85045 H ? A ? 63 HG22 1
   ATOM 1730 HG23 A ILE A 191 ? -28.46100 -60.80666 -11.70496 0.689 25.85045 H ? A ? 63 HG23 1
   ATOM 1731 HD11 A ILE A 191 ? -27.61543 -63.81081 -9.44176 0.689 34.57330 H ? A ? 63 HD11 1
   ATOM 1732 HD12 A ILE A 191 ? -27.96466 -62.30897 -9.82391 0.689 34.57330 H ? A ? 63 HD12 1
   ATOM 1733 HD13 A ILE A 191 ? -28.88825 -63.49473 -10.33817 0.689 34.57330 H ? A ? 63 HD13 1
   ATOM 1734 N B ILE A 191 ? -28.87866 -64.38698 -13.43710 0.311 18.99589 N ? A ? 63 N 1
   ATOM 1735 CA B ILE A 191 ? -28.94534 -63.00466 -12.96795 0.311 20.16491 C ? A ? 63 CA 1
   ATOM 1736 C B ILE A 191 ? -29.37429 -62.12267 -14.13219 0.311 21.61555 C ? A ? 63 C 1
   ATOM 1737 O B ILE A 191 ? -28.72687 -62.11437 -15.18434 0.311 22.08255 O ? A ? 63 O 1
   ATOM 1738 CB B ILE A 191 ? -27.58815 -62.54267 -12.40411 0.311 19.21409 C ? A ? 63 CB 1
   ATOM 1739 CG1 B ILE A 191 ? -27.27847 -63.29651 -11.11580 0.311 21.18470 C ? A ? 63 CG1 1
   ATOM 1740 CG2 B ILE A 191 ? -27.58719 -61.02863 -12.20182 0.311 21.52962 C ? A ? 63 CG2 1
   ATOM 1741 CD1 B ILE A 191 ? -25.80824 -63.20839 -10.69699 0.311 13.00226 C ? A ? 63 CD1 1
   ATOM 1742 H B ILE A 191 ? -28.17119 -64.54859 -13.89858 0.311 22.77929 H ? A ? 63 H 1
   ATOM 1743 HA B ILE A 191 ? -29.61470 -62.93665 -12.26921 0.311 24.18213 H ? A ? 63 HA 1
   ATOM 1744 HB B ILE A 191 ? -26.88630 -62.74927 -13.04100 0.311 23.04114 H ? A ? 63 HB 1
   ATOM 1745 HG12 B ILE A 191 ? -27.81488 -62.92419 -10.39848 0.311 25.40587 H ? A ? 63 HG12 1
   ATOM 1746 HG13 B ILE A 191 ? -27.49639 -64.23337 -11.24110 0.311 25.40587 H ? A ? 63 HG13 1
   ATOM 1747 HG21 B ILE A 191 ? -26.86041 -60.79018 -11.60531 0.311 25.81977 H ? A ? 63 HG21 1
   ATOM 1748 HG22 B ILE A 191 ? -27.46560 -60.59529 -13.06108 0.311 25.81977 H ? A ? 63 HG22 1
   ATOM 1749 HG23 B ILE A 191 ? -28.43499 -60.76136 -11.81360 0.311 25.81977 H ? A ? 63 HG23 1
   ATOM 1750 HD11 B ILE A 191 ? -25.66964 -63.76173 -9.91245 0.311 15.58694 H ? A ? 63 HD11 1
   ATOM 1751 HD12 B ILE A 191 ? -25.25254 -63.52399 -11.42672 0.311 15.58694 H ? A ? 63 HD12 1
   ATOM 1752 HD13 B ILE A 191 ? -25.59288 -62.28493 -10.49269 0.311 15.58694 H ? A ? 63 HD13 1
   ATOM 1753 N A THR A 192 ? -30.51928 -61.47418 -14.06173 0.689 20.45566 N ? A ? 64 N 1
   ATOM 1754 CA A THR A 192 ? -30.96842 -60.51338 -15.06540 0.689 19.63374 C ? A ? 64 CA 1
   ATOM 1755 C A THR A 192 ? -30.37829 -59.14095 -14.74893 0.689 22.53817 C ? A ? 64 C 1
   ATOM 1756 O A THR A 192 ? -30.13588 -58.78673 -13.58892 0.689 22.18373 O ? A ? 64 O 1
   ATOM 1757 CB A THR A 192 ? -32.49834 -60.47922 -15.14675 0.689 25.03548 C ? A ? 64 CB 1
   ATOM 1758 OG1 A THR A 192 ? -32.99490 -60.30764 -13.82502 0.689 24.88662 O ? A ? 64 OG1 1
   ATOM 1759 CG2 A THR A 192 ? -32.98223 -61.77295 -15.74301 0.689 28.16288 C ? A ? 64 CG2 1
   ATOM 1760 H A THR A 192 ? -31.04024 -61.53183 -13.37991 0.689 24.53103 H ? A ? 64 H 1
   ATOM 1761 HA A THR A 192 ? -30.66066 -60.76925 -15.94898 0.689 23.54471 H ? A ? 64 HA 1
   ATOM 1762 HB A THR A 192 ? -32.82414 -59.75603 -15.70510 0.689 30.02680 H ? A ? 64 HB 1
   ATOM 1763 HG1 A THR A 192 ? -33.12662 -61.05655 -13.46812 0.689 29.84818 H ? A ? 64 HG1 1
   ATOM 1764 HG21 A THR A 192 ? -33.95167 -61.78157 -15.77464 0.689 33.77968 H ? A ? 64 HG21 1
   ATOM 1765 HG22 A THR A 192 ? -32.63697 -61.87263 -16.64399 0.689 33.77968 H ? A ? 64 HG22 1
   ATOM 1766 HG23 A THR A 192 ? -32.67816 -62.52050 -15.20486 0.689 33.77968 H ? A ? 64 HG23 1
   ATOM 1767 N B THR A 192 ? -30.46017 -61.37238 -13.95300 0.311 20.59447 N ? A ? 64 N 1
   ATOM 1768 CA B THR A 192 ? -30.94339 -60.45607 -14.98259 0.311 19.72459 C ? A ? 64 CA 1
   ATOM 1769 C B THR A 192 ? -30.32649 -59.07245 -14.79425 0.311 22.55185 C ? A ? 64 C 1
   ATOM 1770 O B THR A 192 ? -30.05821 -58.63991 -13.66962 0.311 22.35432 O ? A ? 64 O 1
   ATOM 1771 CB B THR A 192 ? -32.47317 -60.36104 -14.95991 0.311 25.45775 C ? A ? 64 CB 1
   ATOM 1772 OG1 B THR A 192 ? -32.89813 -59.91207 -13.66964 0.311 24.96770 O ? A ? 64 OG1 1
   ATOM 1773 CG2 B THR A 192 ? -33.07364 -61.71561 -15.25866 0.311 26.52720 C ? A ? 64 CG2 1
   ATOM 1774 H B THR A 192 ? -30.93775 -61.37652 -13.23780 0.311 24.69760 H ? A ? 64 H 1
   ATOM 1775 HA B THR A 192 ? -30.68252 -60.78829 -15.85578 0.311 23.65373 H ? A ? 64 HA 1
   ATOM 1776 HB B THR A 192 ? -32.78377 -59.73373 -15.63141 0.311 30.53353 H ? A ? 64 HB 1
   ATOM 1777 HG1 B THR A 192 ? -32.51671 -59.18885 -13.47710 0.311 29.94547 H ? A ? 64 HG1 1
   ATOM 1778 HG21 B THR A 192 ? -34.04081 -61.64963 -15.29240 0.311 31.81687 H ? A ? 64 HG21 1
   ATOM 1779 HG22 B THR A 192 ? -32.75027 -62.04063 -16.11346 0.311 31.81687 H ? A ? 64 HG22 1
   ATOM 1780 HG23 B THR A 192 ? -32.82523 -62.34851 -14.56682 0.311 31.81687 H ? A ? 64 HG23 1
   ATOM 1781 N A ASP A 193 ? -30.10554 -58.39118 -15.80539 0.689 18.31055 N ? A ? 65 N 1
   ATOM 1782 CA A ASP A 193 ? -29.53134 -57.06323 -15.69425 0.689 17.83220 C ? A ? 65 CA 1
   ATOM 1783 C A ASP A 193 ? -30.00096 -56.31170 -16.91926 0.689 17.04210 C ? A ? 65 C 1
   ATOM 1784 O A ASP A 193 ? -30.52485 -56.89412 -17.87119 0.689 19.44456 O ? A ? 65 O 1
   ATOM 1785 CB A ASP A 193 ? -27.98762 -57.16808 -15.65335 0.689 16.06194 C ? A ? 65 CB 1
   ATOM 1786 CG A ASP A 193 ? -27.31176 -55.94223 -15.12554 0.689 16.65144 C ? A ? 65 CG 1
   ATOM 1787 OD1 A ASP A 193 ? -27.95637 -54.94522 -14.70105 0.689 17.21939 O ? A ? 65 OD1 1
   ATOM 1788 OD2 A ASP A 193 ? -26.04190 -55.97860 -15.13066 0.689 16.60453 O ? A ? 65 OD2 1
   ATOM 1789 H A ASP A 193 ? -30.24779 -58.63605 -16.61742 0.689 21.95689 H ? A ? 65 H 1
   ATOM 1790 HA A ASP A 193 ? -29.82423 -56.59612 -14.89617 0.689 21.38287 H ? A ? 65 HA 1
   ATOM 1791 HB2 A ASP A 193 ? -27.74055 -57.91113 -15.08087 0.689 19.25856 H ? A ? 65 HB2 1
   ATOM 1792 HB3 A ASP A 193 ? -27.66140 -57.32046 -16.55405 0.689 19.25856 H ? A ? 65 HB3 1
   ATOM 1793 N B ASP A 193 ? -30.09360 -58.38908 -15.91601 0.311 18.29775 N ? A ? 65 N 1
   ATOM 1794 CA B ASP A 193 ? -29.54899 -57.03597 -15.93146 0.311 18.40329 C ? A ? 65 CA 1
   ATOM 1795 C B ASP A 193 ? -30.11883 -56.32862 -17.15521 0.311 17.89474 C ? A ? 65 C 1
   ATOM 1796 O B ASP A 193 ? -30.95797 -56.87879 -17.87604 0.311 20.80626 O ? A ? 65 O 1
   ATOM 1797 CB B ASP A 193 ? -28.00877 -57.08097 -15.96308 0.311 16.96938 C ? A ? 65 CB 1
   ATOM 1798 CG B ASP A 193 ? -27.36041 -55.89438 -15.27420 0.311 16.58215 C ? A ? 65 CG 1
   ATOM 1799 OD1 B ASP A 193 ? -27.96206 -54.78077 -15.22837 0.311 16.18108 O ? A ? 65 OD1 1
   ATOM 1800 OD2 B ASP A 193 ? -26.20766 -56.07930 -14.78200 0.311 16.35833 O ? A ? 65 OD2 1
   ATOM 1801 H B ASP A 193 ? -30.24826 -58.69898 -16.70319 0.311 21.94153 H ? A ? 65 H 1
   ATOM 1802 HA B ASP A 193 ? -29.82342 -56.55216 -15.13678 0.311 22.06818 H ? A ? 65 HA 1
   ATOM 1803 HB2 B ASP A 193 ? -27.70871 -57.88661 -15.51385 0.311 20.34749 H ? A ? 65 HB2 1
   ATOM 1804 HB3 B ASP A 193 ? -27.71353 -57.08677 -16.88704 0.311 20.34749 H ? A ? 65 HB3 1
   ATOM 1805 N A SER A 194 ? -29.79631 -55.01351 -16.90943 0.689 16.66002 N ? A ? 66 N 1
   ATOM 1806 CA A SER A 194 ? -30.09761 -54.25458 -18.09517 0.689 15.45579 C ? A ? 66 CA 1
   ATOM 1807 C A SER A 194 ? -29.09549 -53.12453 -18.23374 0.689 15.44402 C ? A ? 66 C 1
   ATOM 1808 O A SER A 194 ? -28.51945 -52.63401 -17.24602 0.689 15.22316 O ? A ? 66 O 1
   ATOM 1809 CB A SER A 194 ? -31.51602 -53.68012 -18.03628 0.689 17.67131 C ? A ? 66 CB 1
   ATOM 1810 OG A SER A 194 ? -31.55793 -52.49917 -17.26842 0.689 16.30105 O ? A ? 66 OG 1
   ATOM 1811 H A SER A 194 ? -29.49128 -54.56181 -16.24420 0.689 19.97625 H ? A ? 66 H 1
   ATOM 1812 HA A SER A 194 ? -30.02055 -54.82812 -18.87364 0.689 18.53118 H ? A ? 66 HA 1
   ATOM 1813 HB2 A SER A 194 ? -31.81104 -53.47893 -18.93815 0.689 21.18980 H ? A ? 66 HB2 1
   ATOM 1814 HB3 A SER A 194 ? -32.10463 -54.33759 -17.63358 0.689 21.18980 H ? A ? 66 HB3 1
   ATOM 1815 HG A SER A 194 ? -32.14649 -51.98119 -17.56991 0.689 19.54549 H ? A ? 66 HG 1
   ATOM 1816 N B SER A 194 ? -29.65800 -55.10201 -17.38923 0.311 16.13481 N ? A ? 66 N 1
   ATOM 1817 CA B SER A 194 ? -30.06299 -54.33218 -18.55391 0.311 16.13391 C ? A ? 66 CA 1
   ATOM 1818 C B SER A 194 ? -29.12785 -53.14417 -18.75657 0.311 14.82151 C ? A ? 66 C 1
   ATOM 1819 O B SER A 194 ? -28.60900 -52.55939 -17.80012 0.311 15.06147 O ? A ? 66 O 1
   ATOM 1820 CB B SER A 194 ? -31.49379 -53.81970 -18.37335 0.311 18.41426 C ? A ? 66 CB 1
   ATOM 1821 OG B SER A 194 ? -31.58345 -53.10703 -17.14824 0.311 17.35638 O ? A ? 66 OG 1
   ATOM 1822 H B SER A 194 ? -29.10160 -54.69048 -16.87867 0.311 19.34600 H ? A ? 66 H 1
   ATOM 1823 HA B SER A 194 ? -29.99777 -54.89458 -19.34153 0.311 19.34492 H ? A ? 66 HA 1
   ATOM 1824 HB2 B SER A 194 ? -31.71917 -53.22762 -19.10789 0.311 22.08134 H ? A ? 66 HB2 1
   ATOM 1825 HB3 B SER A 194 ? -32.10562 -54.57215 -18.35403 0.311 22.08134 H ? A ? 66 HB3 1
   ATOM 1826 HG B SER A 194 ? -32.14154 -52.48323 -17.21892 0.311 20.81189 H ? A ? 66 HG 1
   ATOM 1827 N A LYS A 195 ? -28.92060 -52.69650 -19.48049 0.689 15.67352 N ? A ? 67 N 1
   ATOM 1828 CA A LYS A 195 ? -28.11348 -51.51846 -19.74476 0.689 15.74735 C ? A ? 67 CA 1
   ATOM 1829 C A LYS A 195 ? -28.66640 -50.31611 -19.00224 0.689 13.40815 C ? A ? 67 C 1
   ATOM 1830 O A LYS A 195 ? -27.92464 -49.49150 -18.47174 0.689 14.06440 O ? A ? 67 O 1
   ATOM 1831 CB A LYS A 195 ? -28.02821 -51.25970 -21.24938 0.689 16.95307 C ? A ? 67 CB 1
   ATOM 1832 CG A LYS A 195 ? -27.16457 -52.30715 -21.98599 0.689 18.75263 C ? A ? 67 CG 1
   ATOM 1833 CD A LYS A 195 ? -26.76606 -51.77904 -23.33841 0.689 17.20251 C ? A ? 67 CD 1
   ATOM 1834 CE A LYS A 195 ? -27.96078 -51.80694 -24.30012 0.689 22.79383 C ? A ? 67 CE 1
   ATOM 1835 NZ A LYS A 195 ? -27.59452 -51.39079 -25.67796 0.689 28.88567 N ? A ? 67 NZ 1
   ATOM 1836 H A LYS A 195 ? -29.25514 -53.06716 -20.18071 0.689 18.79245 H ? A ? 67 H 1
   ATOM 1837 HA A LYS A 195 ? -27.20773 -51.67089 -19.43285 0.689 18.88105 H ? A ? 67 HA 1
   ATOM 1838 HB2 A LYS A 195 ? -28.92167 -51.28815 -21.62598 0.689 20.32791 H ? A ? 67 HB2 1
   ATOM 1839 HB3 A LYS A 195 ? -27.63327 -50.38627 -21.39785 0.689 20.32791 H ? A ? 67 HB3 1
   ATOM 1840 HG2 A LYS A 195 ? -26.36163 -52.48917 -21.47310 0.689 22.48739 H ? A ? 67 HG2 1
   ATOM 1841 HG3 A LYS A 195 ? -27.67297 -53.12426 -22.10750 0.689 22.48739 H ? A ? 67 HG3 1
   ATOM 1842 HD2 A LYS A 195 ? -26.46018 -50.86257 -23.25221 0.689 20.62724 H ? A ? 67 HD2 1
   ATOM 1843 HD3 A LYS A 195 ? -26.05928 -52.33134 -23.70763 0.689 20.62724 H ? A ? 67 HD3 1
   ATOM 1844 HE2 A LYS A 195 ? -28.31235 -52.70998 -24.34258 0.689 27.33682 H ? A ? 67 HE2 1
   ATOM 1845 HE3 A LYS A 195 ? -28.64381 -51.19997 -23.97462 0.689 27.33682 H ? A ? 67 HE3 1
   ATOM 1846 HZ1 A LYS A 195 ? -28.32098 -51.12773 -26.11973 0.689 34.64704 H ? A ? 67 HZ1 1
   ATOM 1847 HZ2 A LYS A 195 ? -27.01454 -50.71637 -25.64821 0.689 34.64704 H ? A ? 67 HZ2 1
   ATOM 1848 HZ3 A LYS A 195 ? -27.22284 -52.07239 -26.11314 0.689 34.64704 H ? A ? 67 HZ3 1
   ATOM 1849 N B LYS A 195 ? -28.97790 -52.74936 -20.01744 0.311 16.51060 N ? A ? 67 N 1
   ATOM 1850 CA B LYS A 195 ? -28.12039 -51.61289 -20.32059 0.311 15.20865 C ? A ? 67 CA 1
   ATOM 1851 C B LYS A 195 ? -28.64859 -50.32372 -19.70720 0.311 16.60534 C ? A ? 67 C 1
   ATOM 1852 O B LYS A 195 ? -27.86885 -49.44305 -19.31682 0.311 15.38601 O ? A ? 67 O 1
   ATOM 1853 CB B LYS A 195 ? -27.97680 -51.47091 -21.83106 0.311 17.61249 C ? A ? 67 CB 1
   ATOM 1854 CG B LYS A 195 ? -27.10335 -52.54498 -22.44822 0.311 17.77098 C ? A ? 67 CG 1
   ATOM 1855 CD B LYS A 195 ? -27.06378 -52.42397 -23.94640 0.311 21.35879 C ? A ? 67 CD 1
   ATOM 1856 CE B LYS A 195 ? -28.37817 -52.80501 -24.56142 0.311 24.05576 C ? A ? 67 CE 1
   ATOM 1857 NZ B LYS A 195 ? -28.22165 -52.81243 -26.02704 0.311 29.93012 N ? A ? 67 NZ 1
   ATOM 1858 H B LYS A 195 ? -29.35323 -53.11450 -20.69964 0.311 19.79695 H ? A ? 67 H 1
   ATOM 1859 HA B LYS A 195 ? -27.24015 -51.77218 -19.94548 0.311 18.23461 H ? A ? 67 HA 1
   ATOM 1860 HB2 B LYS A 195 ? -28.85560 -51.53005 -22.23741 0.311 21.11922 H ? A ? 67 HB2 1
   ATOM 1861 HB3 B LYS A 195 ? -27.57688 -50.60972 -22.02934 0.311 21.11922 H ? A ? 67 HB3 1
   ATOM 1862 HG2 B LYS A 195 ? -26.19825 -52.45724 -22.11059 0.311 21.30940 H ? A ? 67 HG2 1
   ATOM 1863 HG3 B LYS A 195 ? -27.45877 -53.41858 -22.22153 0.311 21.30940 H ? A ? 67 HG3 1
   ATOM 1864 HD2 B LYS A 195 ? -26.86760 -51.50575 -24.18989 0.311 25.61478 H ? A ? 67 HD2 1
   ATOM 1865 HD3 B LYS A 195 ? -26.37936 -53.01412 -24.29882 0.311 25.61478 H ? A ? 67 HD3 1
   ATOM 1866 HE2 B LYS A 195 ? -28.63990 -53.69081 -24.26517 0.311 28.85114 H ? A ? 67 HE2 1
   ATOM 1867 HE3 B LYS A 195 ? -29.05940 -52.15892 -24.31772 0.311 28.85114 H ? A ? 67 HE3 1
   ATOM 1868 HZ1 B LYS A 195 ? -28.93303 -53.18856 -26.40724 0.311 35.90037 H ? A ? 67 HZ1 1
   ATOM 1869 HZ2 B LYS A 195 ? -28.13970 -51.97911 -26.32864 0.311 35.90037 H ? A ? 67 HZ2 1
   ATOM 1870 HZ3 B LYS A 195 ? -27.49523 -53.27421 -26.25326 0.311 35.90037 H ? A ? 67 HZ3 1
   ATOM 1871 N A GLU A 196 ? -29.99254 -50.19627 -18.96730 0.689 15.95796 N ? A ? 68 N 1
   ATOM 1872 CA A GLU A 196 ? -30.59098 -49.04751 -18.31221 0.689 16.04867 C ? A ? 68 CA 1
   ATOM 1873 C A GLU A 196 ? -30.20440 -48.97180 -16.84265 0.689 12.65209 C ? A ? 68 C 1
   ATOM 1874 O A GLU A 196 ? -29.91162 -47.89111 -16.32881 0.689 13.94869 O ? A ? 68 O 1
   ATOM 1875 CB A GLU A 196 ? -32.11912 -49.12192 -18.48310 0.689 17.29271 C ? A ? 68 CB 1
   ATOM 1876 CG A GLU A 196 ? -32.90169 -47.87744 -18.07399 0.689 19.65934 C ? A ? 68 CG 1
   ATOM 1877 CD A GLU A 196 ? -34.33615 -47.82301 -18.51576 0.689 25.96990 C ? A ? 68 CD 1
   ATOM 1878 OE1 A GLU A 196 ? -34.83841 -48.76996 -19.12438 0.689 25.82316 O ? A ? 68 OE1 1
   ATOM 1879 OE2 A GLU A 196 ? -34.92747 -46.75041 -18.28239 0.689 28.18507 O ? A ? 68 OE2 1
   ATOM 1880 H A GLU A 196 ? -30.55101 -50.75447 -19.30806 0.689 19.13378 H ? A ? 68 H 1
   ATOM 1881 HA A GLU A 196 ? -30.27030 -48.23211 -18.72837 0.689 19.24263 H ? A ? 68 HA 1
   ATOM 1882 HB2 A GLU A 196 ? -32.31134 -49.28572 -19.41965 0.689 20.73549 H ? A ? 68 HB2 1
   ATOM 1883 HB3 A GLU A 196 ? -32.44860 -49.85739 -17.94325 0.689 20.73549 H ? A ? 68 HB3 1
   ATOM 1884 HG2 A GLU A 196 ? -32.89901 -47.82258 -17.10555 0.689 23.57543 H ? A ? 68 HG2 1
   ATOM 1885 HG3 A GLU A 196 ? -32.45718 -47.10230 -18.45143 0.689 23.57543 H ? A ? 68 HG3 1
   ATOM 1886 N B GLU A 196 ? -29.96958 -50.17113 -19.65103 0.311 15.53542 N ? A ? 68 N 1
   ATOM 1887 CA B GLU A 196 ? -30.51812 -48.96101 -19.05640 0.311 16.90378 C ? A ? 68 CA 1
   ATOM 1888 C B GLU A 196 ? -30.18510 -48.87080 -17.57211 0.311 11.78649 C ? A ? 68 C 1
   ATOM 1889 O B GLU A 196 ? -29.89800 -47.78540 -17.06253 0.311 13.51701 O ? A ? 68 O 1
   ATOM 1890 CB B GLU A 196 ? -32.02655 -48.90150 -19.28640 0.311 18.96230 C ? A ? 68 CB 1
   ATOM 1891 CG B GLU A 196 ? -32.41378 -48.24764 -20.59428 0.311 21.53110 C ? A ? 68 CG 1
   ATOM 1892 CD B GLU A 196 ? -31.58810 -48.73194 -21.77573 0.311 25.90422 C ? A ? 68 CD 1
   ATOM 1893 OE1 B GLU A 196 ? -30.40460 -48.33745 -21.90324 0.311 22.98288 O ? A ? 68 OE1 1
   ATOM 1894 OE2 B GLU A 196 ? -32.13196 -49.51067 -22.58119 0.311 29.69041 O ? A ? 68 OE2 1
   ATOM 1895 H B GLU A 196 ? -30.54995 -50.73566 -19.94100 0.311 18.62673 H ? A ? 68 H 1
   ATOM 1896 HA B GLU A 196 ? -30.12277 -48.19002 -19.49249 0.311 20.26877 H ? A ? 68 HA 1
   ATOM 1897 HB2 B GLU A 196 ? -32.37786 -49.80564 -19.29100 0.311 22.73899 H ? A ? 68 HB2 1
   ATOM 1898 HB3 B GLU A 196 ? -32.43232 -48.39156 -18.56792 0.311 22.73899 H ? A ? 68 HB3 1
   ATOM 1899 HG2 B GLU A 196 ? -33.34491 -48.44541 -20.78076 0.311 25.82155 H ? A ? 68 HG2 1
   ATOM 1900 HG3 B GLU A 196 ? -32.28749 -47.28910 -20.51575 0.311 25.82155 H ? A ? 68 HG3 1
   ATOM 1901 N A LEU A 197 ? -30.17503 -50.11672 -16.15391 0.689 13.24613 N ? A ? 69 N 1
   ATOM 1902 CA A LEU A 197 ? -29.85669 -50.15789 -14.73103 0.689 12.21728 C ? A ? 69 CA 1
   ATOM 1903 C A LEU A 197 ? -28.37892 -49.86712 -14.50333 0.689 12.06076 C ? A ? 69 C 1
   ATOM 1904 O A LEU A 197 ? -28.00626 -49.18637 -13.54761 0.689 12.42532 O ? A ? 69 O 1
   ATOM 1905 CB A LEU A 197 ? -30.22946 -51.52627 -14.14949 0.689 13.98690 C ? A ? 69 CB 1
   ATOM 1906 CG A LEU A 197 ? -30.13892 -51.63797 -12.63130 0.689 13.45075 C ? A ? 69 CG 1
   ATOM 1907 CD1 A LEU A 197 ? -31.06092 -50.63417 -11.93260 0.689 16.31590 C ? A ? 69 CD1 1
   ATOM 1908 CD2 A LEU A 197 ? -30.51556 -53.11734 -12.31958 0.689 19.70715 C ? A ? 69 CD2 1
   ATOM 1909 H A LEU A 197 ? -30.33769 -50.89022 -16.49277 0.689 15.87958 H ? A ? 69 H 1
   ATOM 1910 HA A LEU A 197 ? -30.37853 -49.48422 -14.26761 0.689 14.64496 H ? A ? 69 HA 1
   ATOM 1911 HB2 A LEU A 197 ? -31.14505 -51.72505 -14.40066 0.689 16.76851 H ? A ? 69 HB2 1
   ATOM 1912 HB3 A LEU A 197 ? -29.63071 -52.19052 -14.52522 0.689 16.76851 H ? A ? 69 HB3 1
   ATOM 1913 HG A LEU A 197 ? -29.25668 -51.42307 -12.29016 0.689 16.12513 H ? A ? 69 HG 1
   ATOM 1914 HD11 A LEU A 197 ? -31.02330 -50.78428 -10.97502 0.689 19.56331 H ? A ? 69 HD11 1
   ATOM 1915 HD12 A LEU A 197 ? -30.76208 -49.73458 -12.13838 0.689 19.56331 H ? A ? 69 HD12 1
   ATOM 1916 HD13 A LEU A 197 ? -31.96768 -50.76272 -12.25220 0.689 19.56331 H ? A ? 69 HD13 1
   ATOM 1917 HD21 A LEU A 197 ? -30.56306 -53.23522 -11.35794 0.689 23.63281 H ? A ? 69 HD21 1
   ATOM 1918 HD22 A LEU A 197 ? -31.37663 -53.31509 -12.72001 0.689 23.63281 H ? A ? 69 HD22 1
   ATOM 1919 HD23 A LEU A 197 ? -29.83600 -53.70126 -12.69124 0.689 23.63281 H ? A ? 69 HD23 1
   ATOM 1920 N B LEU A 197 ? -30.24633 -49.99620 -16.86243 0.311 13.06609 N ? A ? 69 N 1
   ATOM 1921 CA B LEU A 197 ? -29.89523 -50.00843 -15.44947 0.311 12.81784 C ? A ? 69 CA 1
   ATOM 1922 C B LEU A 197 ? -28.41134 -49.70821 -15.25233 0.311 12.80709 C ? A ? 69 C 1
   ATOM 1923 O B LEU A 197 ? -28.04514 -49.01110 -14.31508 0.311 12.51446 O ? A ? 69 O 1
   ATOM 1924 CB B LEU A 197 ? -30.27159 -51.36263 -14.83588 0.311 14.63707 C ? A ? 69 CB 1
   ATOM 1925 CG B LEU A 197 ? -30.05052 -51.51274 -13.32360 0.311 12.71977 C ? A ? 69 CG 1
   ATOM 1926 CD1 B LEU A 197 ? -30.80190 -50.42247 -12.51585 0.311 16.60696 C ? A ? 69 CD1 1
   ATOM 1927 CD2 B LEU A 197 ? -30.43399 -52.92281 -12.86162 0.311 17.58624 C ? A ? 69 CD2 1
   ATOM 1928 H B LEU A 197 ? -30.48676 -50.76056 -17.17474 0.311 15.66353 H ? A ? 69 H 1
   ATOM 1929 HA B LEU A 197 ? -30.39940 -49.32175 -14.98561 0.311 15.36564 H ? A ? 69 HA 1
   ATOM 1930 HB2 B LEU A 197 ? -31.21451 -51.51694 -15.00315 0.311 17.54871 H ? A ? 69 HB2 1
   ATOM 1931 HB3 B LEU A 197 ? -29.74090 -52.04798 -15.27128 0.311 17.54871 H ? A ? 69 HB3 1
   ATOM 1932 HG B LEU A 197 ? -29.10683 -51.38579 -13.13857 0.311 15.24795 H ? A ? 69 HG 1
   ATOM 1933 HD11 B LEU A 197 ? -30.74288 -50.63273 -11.57075 0.311 19.91258 H ? A ? 69 HD11 1
   ATOM 1934 HD12 B LEU A 197 ? -30.39073 -49.56125 -12.68942 0.311 19.91258 H ? A ? 69 HD12 1
   ATOM 1935 HD13 B LEU A 197 ? -31.73105 -50.40748 -12.79399 0.311 19.91258 H ? A ? 69 HD13 1
   ATOM 1936 HD21 B LEU A 197 ? -30.34330 -52.97476 -11.89727 0.311 21.08772 H ? A ? 69 HD21 1
   ATOM 1937 HD22 B LEU A 197 ? -31.35270 -53.10003 -13.11748 0.311 21.08772 H ? A ? 69 HD22 1
   ATOM 1938 HD23 B LEU A 197 ? -29.84303 -53.56531 -13.28452 0.311 21.08772 H ? A ? 69 HD23 1
   ATOM 1939 N A PHE A 198 ? -27.52574 -50.42018 -15.36278 0.689 14.65419 N ? A ? 70 N 1
   ATOM 1940 CA A PHE A 198 ? -26.09422 -50.16056 -15.25753 0.689 12.02149 C ? A ? 70 CA 1
   ATOM 1941 C A PHE A 198 ? -25.78873 -48.68356 -15.49066 0.689 12.00961 C ? A ? 70 C 1
   ATOM 1942 O A PHE A 198 ? -25.01667 -48.06308 -14.73482 0.689 11.94717 O ? A ? 70 O 1
   ATOM 1943 CB A PHE A 198 ? -25.42164 -51.12011 -16.25245 0.689 12.10258 C ? A ? 70 CB 1
   ATOM 1944 CG A PHE A 198 ? -23.89497 -51.13079 -16.24252 0.689 11.61378 C ? A ? 70 CG 1
   ATOM 1945 CD1 A PHE A 198 ? -23.10236 -50.52683 -15.27422 0.689 12.03588 C ? A ? 70 CD1 1
   ATOM 1946 CD2 A PHE A 198 ? -23.28151 -51.77099 -17.26988 0.689 12.38732 C ? A ? 70 CD2 1
   ATOM 1947 CE1 A PHE A 198 ? -21.71035 -50.57440 -15.36390 0.689 12.55444 C ? A ? 70 CE1 1
   ATOM 1948 CE2 A PHE A 198 ? -21.88244 -51.85486 -17.31129 0.689 11.69956 C ? A ? 70 CE2 1
   ATOM 1949 CZ A PHE A 198 ? -21.13533 -51.23087 -16.37642 0.689 12.55689 C ? A ? 70 CZ 1
   ATOM 1950 H A PHE A 198 ? -27.74738 -50.94336 -16.00835 0.689 17.56925 H ? A ? 70 H 1
   ATOM 1951 HA A PHE A 198 ? -25.73379 -50.33835 -14.37470 0.689 14.41002 H ? A ? 70 HA 1
   ATOM 1952 HB2 A PHE A 198 ? -25.71588 -52.02200 -16.05019 0.689 14.50732 H ? A ? 70 HB2 1
   ATOM 1953 HB3 A PHE A 198 ? -25.70070 -50.87309 -17.14800 0.689 14.50732 H ? A ? 70 HB3 1
   ATOM 1954 HD1 A PHE A 198 ? -23.50314 -50.08676 -14.55966 0.689 14.42729 H ? A ? 70 HD1 1
   ATOM 1955 HD2 A PHE A 198 ? -23.78985 -52.15472 -17.94755 0.689 14.84901 H ? A ? 70 HD2 1
   ATOM 1956 HE1 A PHE A 198 ? -21.18578 -50.15171 -14.72277 0.689 15.04956 H ? A ? 70 HE1 1
   ATOM 1957 HE2 A PHE A 198 ? -21.46757 -52.34252 -17.98580 0.689 14.02370 H ? A ? 70 HE2 1
   ATOM 1958 HZ A PHE A 198 ? -20.20773 -51.25800 -16.43751 0.689 15.05250 H ? A ? 70 HZ 1
   ATOM 1959 N B PHE A 198 ? -27.54507 -50.30981 -16.07230 0.311 12.05998 N ? A ? 70 N 1
   ATOM 1960 CA B PHE A 198 ? -26.10729 -50.04619 -16.00424 0.311 11.96859 C ? A ? 70 CA 1
   ATOM 1961 C B PHE A 198 ? -25.83528 -48.55898 -16.18223 0.311 13.82546 C ? A ? 70 C 1
   ATOM 1962 O B PHE A 198 ? -25.06398 -47.96100 -15.42497 0.311 12.14835 O ? A ? 70 O 1
   ATOM 1963 CB B PHE A 198 ? -25.44695 -50.92425 -17.08284 0.311 13.16672 C ? A ? 70 CB 1
   ATOM 1964 CG B PHE A 198 ? -23.93501 -51.03558 -17.02015 0.311 13.69793 C ? A ? 70 CG 1
   ATOM 1965 CD1 B PHE A 198 ? -23.17727 -50.42695 -16.03543 0.311 12.97071 C ? A ? 70 CD1 1
   ATOM 1966 CD2 B PHE A 198 ? -23.28987 -51.76467 -17.99665 0.311 12.02636 C ? A ? 70 CD2 1
   ATOM 1967 CE1 B PHE A 198 ? -21.80407 -50.54737 -16.02837 0.311 13.13893 C ? A ? 70 CE1 1
   ATOM 1968 CE2 B PHE A 198 ? -21.92756 -51.89416 -17.99260 0.311 12.32486 C ? A ? 70 CE2 1
   ATOM 1969 CZ B PHE A 198 ? -21.18267 -51.29157 -17.00753 0.311 11.61745 C ? A ? 70 CZ 1
   ATOM 1970 H B PHE A 198 ? -27.76501 -50.87747 -16.67975 0.311 14.45621 H ? A ? 70 H 1
   ATOM 1971 HA B PHE A 198 ? -25.72180 -50.28131 -15.14575 0.311 14.34653 H ? A ? 70 HA 1
   ATOM 1972 HB2 B PHE A 198 ? -25.80339 -51.82273 -17.00168 0.311 15.78429 H ? A ? 70 HB2 1
   ATOM 1973 HB3 B PHE A 198 ? -25.67070 -50.55581 -17.95181 0.311 15.78429 H ? A ? 70 HB3 1
   ATOM 1974 HD1 B PHE A 198 ? -23.59894 -49.93122 -15.37108 0.311 15.54908 H ? A ? 70 HD1 1
   ATOM 1975 HD2 B PHE A 198 ? -23.78744 -52.17407 -18.66726 0.311 14.41586 H ? A ? 70 HD2 1
   ATOM 1976 HE1 B PHE A 198 ? -21.30066 -50.12934 -15.36751 0.311 15.75095 H ? A ? 70 HE1 1
   ATOM 1977 HE2 B PHE A 198 ? -21.50575 -52.39010 -18.65669 0.311 14.77406 H ? A ? 70 HE2 1
   ATOM 1978 HZ B PHE A 198 ? -20.25751 -51.38620 -17.00170 0.311 13.92516 H ? A ? 70 HZ 1
   ATOM 1979 N A ILE A 199 ? -26.46428 -48.07312 -16.47452 0.689 12.60198 N ? A ? 71 N 1
   ATOM 1980 CA A ILE A 199 ? -26.29846 -46.64212 -16.70332 0.689 13.08755 C ? A ? 71 CA 1
   ATOM 1981 C A ILE A 199 ? -26.77777 -45.84356 -15.48980 0.689 12.83712 C ? A ? 71 C 1
   ATOM 1982 O A ILE A 199 ? -26.08179 -44.96335 -14.99488 0.689 13.75071 O ? A ? 71 O 1
   ATOM 1983 CB A ILE A 199 ? -27.02502 -46.21771 -17.99438 0.689 13.70039 C ? A ? 71 CB 1
   ATOM 1984 CG1 A ILE A 199 ? -26.30321 -46.78093 -19.23947 0.689 14.59809 C ? A ? 71 CG1 1
   ATOM 1985 CG2 A ILE A 199 ? -27.09311 -44.69653 -18.08623 0.689 16.77712 C ? A ? 71 CG2 1
   ATOM 1986 CD1 A ILE A 199 ? -27.17575 -46.74703 -20.54746 0.689 17.66508 C ? A ? 71 CD1 1
   ATOM 1987 H A ILE A 199 ? -27.01304 -48.46189 -17.01055 0.689 15.10660 H ? A ? 71 H 1
   ATOM 1988 HA A ILE A 199 ? -25.35348 -46.45634 -16.81906 0.689 15.68929 H ? A ? 71 HA 1
   ATOM 1989 HB A ILE A 199 ? -27.92445 -46.57965 -17.96398 0.689 16.42470 H ? A ? 71 HB 1
   ATOM 1990 HG12 A ILE A 199 ? -25.50522 -46.25404 -19.40225 0.689 17.50194 H ? A ? 71 HG12 1
   ATOM 1991 HG13 A ILE A 199 ? -26.06169 -47.70472 -19.06864 0.689 17.50194 H ? A ? 71 HG13 1
   ATOM 1992 HG21 A ILE A 199 ? -27.31106 -44.44460 -18.99723 0.689 20.11677 H ? A ? 71 HG21 1
   ATOM 1993 HG22 A ILE A 199 ? -27.77888 -44.37398 -17.48077 0.689 20.11677 H ? A ? 71 HG22 1
   ATOM 1994 HG23 A ILE A 199 ? -26.23169 -44.32627 -17.83772 0.689 20.11677 H ? A ? 71 HG23 1
   ATOM 1995 HD11 A ILE A 199 ? -26.76299 -47.31444 -21.21722 0.689 21.18233 H ? A ? 71 HD11 1
   ATOM 1996 HD12 A ILE A 199 ? -28.06614 -47.07222 -20.34164 0.689 21.18233 H ? A ? 71 HD12 1
   ATOM 1997 HD13 A ILE A 199 ? -27.22375 -45.83401 -20.87149 0.689 21.18233 H ? A ? 71 HD13 1
   ATOM 1998 N B ILE A 199 ? -26.51460 -47.92860 -17.13525 0.311 12.66439 N ? A ? 71 N 1
   ATOM 1999 CA B ILE A 199 ? -26.31879 -46.49972 -17.35308 0.311 14.89768 C ? A ? 71 CA 1
   ATOM 2000 C B ILE A 199 ? -26.75270 -45.70641 -16.13034 0.311 13.93752 C ? A ? 71 C 1
   ATOM 2001 O B ILE A 199 ? -26.05982 -44.78191 -15.69771 0.311 13.81301 O ? A ? 71 O 1
   ATOM 2002 CB B ILE A 199 ? -27.06220 -46.05031 -18.62138 0.311 14.37207 C ? A ? 71 CB 1
   ATOM 2003 CG1 B ILE A 199 ? -26.34102 -46.57048 -19.86768 0.311 14.42901 C ? A ? 71 CG1 1
   ATOM 2004 CG2 B ILE A 199 ? -27.15043 -44.54960 -18.69449 0.311 16.09332 C ? A ? 71 CG2 1
   ATOM 2005 CD1 B ILE A 199 ? -27.15775 -46.42382 -21.15446 0.311 16.74274 C ? A ? 71 CD1 1
   ATOM 2006 H B ILE A 199 ? -27.08565 -48.29858 -17.66119 0.311 15.18150 H ? A ? 71 H 1
   ATOM 2007 HA B ILE A 199 ? -25.37233 -46.33346 -17.48522 0.311 17.86144 H ? A ? 71 HA 1
   ATOM 2008 HB B ILE A 199 ? -27.95892 -46.41801 -18.58164 0.311 17.23072 H ? A ? 71 HB 1
   ATOM 2009 HG12 B ILE A 199 ? -25.51595 -46.07332 -19.98162 0.311 17.29904 H ? A ? 71 HG12 1
   ATOM 2010 HG13 B ILE A 199 ? -26.14635 -47.51286 -19.74558 0.311 17.29904 H ? A ? 71 HG13 1
   ATOM 2011 HG21 B ILE A 199 ? -27.45568 -44.29392 -19.57900 0.311 19.29622 H ? A ? 71 HG21 1
   ATOM 2012 HG22 B ILE A 199 ? -27.77860 -44.23718 -18.02465 0.311 19.29622 H ? A ? 71 HG22 1
   ATOM 2013 HG23 B ILE A 199 ? -26.27255 -44.17305 -18.52586 0.311 19.29622 H ? A ? 71 HG23 1
   ATOM 2014 HD11 B ILE A 199 ? -26.79112 -47.01517 -21.83033 0.311 20.07552 H ? A ? 71 HD11 1
   ATOM 2015 HD12 B ILE A 199 ? -28.08020 -46.66183 -20.97188 0.311 20.07552 H ? A ? 71 HD12 1
   ATOM 2016 HD13 B ILE A 199 ? -27.10728 -45.50372 -21.45740 0.311 20.07552 H ? A ? 71 HD13 1
   ATOM 2017 N A SER A 200 ? -27.96315 -46.16576 -14.97513 0.689 14.20540 N ? A ? 72 N 1
   ATOM 2018 CA A SER A 200 ? -28.48992 -45.36242 -13.86641 0.689 14.12189 C ? A ? 72 CA 1
   ATOM 2019 C A SER A 200 ? -27.67886 -45.55345 -12.59245 0.689 14.45425 C ? A ? 72 C 1
   ATOM 2020 O A SER A 200 ? -27.40458 -44.58853 -11.86751 0.689 17.10210 O ? A ? 72 O 1
   ATOM 2021 CB A SER A 200 ? -29.97994 -45.62418 -13.62097 0.689 15.37884 C ? A ? 72 CB 1
   ATOM 2022 OG A SER A 200 ? -30.29778 -46.94276 -13.18312 0.689 16.43015 O ? A ? 72 OG 1
   ATOM 2023 H A SER A 200 ? -28.46309 -46.81524 -15.23557 0.689 17.03071 H ? A ? 72 H 1
   ATOM 2024 HA A SER A 200 ? -28.41767 -44.43128 -14.12844 0.689 16.93050 H ? A ? 72 HA 1
   ATOM 2025 HB2 A SER A 200 ? -30.28435 -45.00245 -12.94150 0.689 18.43884 H ? A ? 72 HB2 1
   ATOM 2026 HB3 A SER A 200 ? -30.45226 -45.46385 -14.45290 0.689 18.43884 H ? A ? 72 HB3 1
   ATOM 2027 HG A SER A 200 ? -30.03022 -47.50501 -13.74693 0.689 19.70041 H ? A ? 72 HG 1
   ATOM 2028 N B SER A 200 ? -27.92438 -46.04260 -15.57196 0.311 12.69049 N ? A ? 72 N 1
   ATOM 2029 CA B SER A 200 ? -28.47617 -45.22421 -14.49124 0.311 14.92612 C ? A ? 72 CA 1
   ATOM 2030 C B SER A 200 ? -27.70703 -45.44511 -13.19692 0.311 14.27061 C ? A ? 72 C 1
   ATOM 2031 O B SER A 200 ? -27.42801 -44.48586 -12.47031 0.311 15.30986 O ? A ? 72 O 1
   ATOM 2032 CB B SER A 200 ? -29.97086 -45.49293 -14.31528 0.311 15.04126 C ? A ? 72 CB 1
   ATOM 2033 OG B SER A 200 ? -30.21690 -46.81942 -13.95440 0.311 14.71813 O ? A ? 72 OG 1
   ATOM 2034 H B SER A 200 ? -28.40390 -46.72050 -15.79583 0.311 15.21281 H ? A ? 72 H 1
   ATOM 2035 HA B SER A 200 ? -28.39075 -44.28787 -14.72973 0.311 17.89557 H ? A ? 72 HA 1
   ATOM 2036 HB2 B SER A 200 ? -30.31316 -44.91094 -13.61886 0.311 18.03374 H ? A ? 72 HB2 1
   ATOM 2037 HB3 B SER A 200 ? -30.42242 -45.30823 -15.15366 0.311 18.03374 H ? A ? 72 HB3 1
   ATOM 2038 HG B SER A 200 ? -29.76325 -47.33704 -14.43593 0.311 17.64599 H ? A ? 72 HG 1
   ATOM 2039 N A ASP A 201 ? -27.18399 -46.76435 -12.35574 0.689 14.33935 N ? A ? 73 N 1
   ATOM 2040 CA A ASP A 201 ? -26.29940 -46.96702 -11.20932 0.689 14.38207 C ? A ? 73 CA 1
   ATOM 2041 C A ASP A 201 ? -25.05177 -46.11793 -11.34546 0.689 13.55915 C ? A ? 73 C 1
   ATOM 2042 O A ASP A 201 ? -24.59347 -45.49512 -10.39043 0.689 15.58278 O ? A ? 73 O 1
   ATOM 2043 CB A ASP A 201 ? -25.81817 -48.43046 -11.11345 0.689 14.04133 C ? A ? 73 CB 1
   ATOM 2044 CG A ASP A 201 ? -26.86523 -49.39762 -10.61907 0.689 14.36765 C ? A ? 73 CG 1
   ATOM 2045 OD1 A ASP A 201 ? -27.86302 -48.95922 -9.99190 0.689 16.09056 O ? A ? 73 OD1 1
   ATOM 2046 OD2 A ASP A 201 ? -26.69481 -50.63356 -10.81053 0.689 13.82832 O ? A ? 73 OD2 1
   ATOM 2047 H A ASP A 201 ? -27.33881 -47.46608 -12.82819 0.689 17.19145 H ? A ? 73 H 1
   ATOM 2048 HA A ASP A 201 ? -26.81120 -46.73639 -10.41826 0.689 17.24271 H ? A ? 73 HA 1
   ATOM 2049 HB2 A ASP A 201 ? -25.54078 -48.72407 -11.99535 0.689 16.83382 H ? A ? 73 HB2 1
   ATOM 2050 HB3 A ASP A 201 ? -25.06842 -48.47074 -10.49932 0.689 16.83382 H ? A ? 73 HB3 1
   ATOM 2051 N B ASP A 201 ? -27.29705 -46.69020 -12.92749 0.311 12.53440 N ? A ? 73 N 1
   ATOM 2052 CA B ASP A 201 ? -26.44151 -46.95795 -11.77517 0.311 14.65464 C ? A ? 73 CA 1
   ATOM 2053 C B ASP A 201 ? -25.17439 -46.12024 -11.87048 0.311 15.28617 C ? A ? 73 C 1
   ATOM 2054 O B ASP A 201 ? -24.78822 -45.43808 -10.91963 0.311 13.50258 O ? A ? 73 O 1
   ATOM 2055 CB B ASP A 201 ? -26.06291 -48.44909 -11.71447 0.311 14.13363 C ? A ? 73 CB 1
   ATOM 2056 CG B ASP A 201 ? -27.21818 -49.36720 -11.31354 0.311 14.51563 C ? A ? 73 CG 1
   ATOM 2057 OD1 B ASP A 201 ? -28.24753 -48.90514 -10.74867 0.311 14.15477 O ? A ? 73 OD1 1
   ATOM 2058 OD2 B ASP A 201 ? -27.07744 -50.59354 -11.56329 0.311 14.37754 O ? A ? 73 OD2 1
   ATOM 2059 H B ASP A 201 ? -27.49908 -47.38543 -13.39164 0.311 15.02551 H ? A ? 73 H 1
   ATOM 2060 HA B ASP A 201 ? -26.92807 -46.73800 -10.96537 0.311 17.56980 H ? A ? 73 HA 1
   ATOM 2061 HB2 B ASP A 201 ? -25.75503 -48.72820 -12.59095 0.311 16.94459 H ? A ? 73 HB2 1
   ATOM 2062 HB3 B ASP A 201 ? -25.35461 -48.56429 -11.06183 0.311 16.94459 H ? A ? 73 HB3 1
   ATOM 2063 N A THR A 202 ? -24.43759 -46.14942 -12.53353 0.689 14.61614 N ? A ? 74 N 1
   ATOM 2064 CA A THR A 202 ? -23.19435 -45.42263 -12.74378 0.689 13.43057 C ? A ? 74 CA 1
   ATOM 2065 C A THR A 202 ? -23.38535 -43.92809 -12.57978 0.689 12.85254 C ? A ? 74 C 1
   ATOM 2066 O A THR A 202 ? -22.64564 -43.28819 -11.82393 0.689 14.15500 O ? A ? 74 O 1
   ATOM 2067 CB A THR A 202 ? -22.65262 -45.75900 -14.13556 0.689 14.11176 C ? A ? 74 CB 1
   ATOM 2068 OG1 A THR A 202 ? -22.33819 -47.15602 -14.14388 0.689 12.22639 O ? A ? 74 OG1 1
   ATOM 2069 CG2 A THR A 202 ? -21.43746 -45.03080 -14.47469 0.689 14.66501 C ? A ? 74 CG2 1
   ATOM 2070 H A THR A 202 ? -24.72050 -46.58006 -13.22208 0.689 17.52359 H ? A ? 74 H 1
   ATOM 2071 HA A THR A 202 ? -22.54381 -45.70010 -12.07992 0.689 16.10092 H ? A ? 74 HA 1
   ATOM 2072 HB A THR A 202 ? -23.32094 -45.51485 -14.79484 0.689 16.91834 H ? A ? 74 HB 1
   ATOM 2073 HG1 A THR A 202 ? -23.02667 -47.60647 -13.97455 0.689 14.65589 H ? A ? 74 HG1 1
   ATOM 2074 HG21 A THR A 202 ? -21.03165 -45.41384 -15.26810 0.689 17.58225 H ? A ? 74 HG21 1
   ATOM 2075 HG22 A THR A 202 ? -21.64595 -44.09914 -14.64625 0.689 17.58225 H ? A ? 74 HG22 1
   ATOM 2076 HG23 A THR A 202 ? -20.80451 -45.08188 -13.74143 0.689 17.58225 H ? A ? 74 HG23 1
   ATOM 2077 N B THR A 202 ? -24.53384 -46.12938 -13.04364 0.311 12.58991 N ? A ? 74 N 1
   ATOM 2078 CA B THR A 202 ? -23.27302 -45.41245 -13.21888 0.311 14.31896 C ? A ? 74 CA 1
   ATOM 2079 C B THR A 202 ? -23.45383 -43.90696 -13.01892 0.311 14.45815 C ? A ? 74 C 1
   ATOM 2080 O B THR A 202 ? -22.57287 -43.22221 -12.48527 0.311 13.78422 O ? A ? 74 O 1
   ATOM 2081 CB B THR A 202 ? -22.71902 -45.72089 -14.62066 0.311 12.42936 C ? A ? 74 CB 1
   ATOM 2082 OG1 B THR A 202 ? -22.50171 -47.14055 -14.77560 0.311 12.25514 O ? A ? 74 OG1 1
   ATOM 2083 CG2 B THR A 202 ? -21.42286 -44.97580 -14.87691 0.311 13.77277 C ? A ? 74 CG2 1
   ATOM 2084 H B THR A 202 ? -24.80734 -46.54047 -13.74777 0.311 15.09212 H ? A ? 74 H 1
   ATOM 2085 HA B THR A 202 ? -22.63071 -45.71357 -12.55732 0.311 17.16698 H ? A ? 74 HA 1
   ATOM 2086 HB B THR A 202 ? -23.36759 -45.42747 -15.27957 0.311 14.89946 H ? A ? 74 HB 1
   ATOM 2087 HG1 B THR A 202 ? -23.16593 -47.56606 -14.48689 0.311 14.69040 H ? A ? 74 HG1 1
   ATOM 2088 HG21 B THR A 202 ? -20.99283 -45.32268 -15.67419 0.311 16.51156 H ? A ? 74 HG21 1
   ATOM 2089 HG22 B THR A 202 ? -21.60254 -44.03083 -15.00197 0.311 16.51156 H ? A ? 74 HG22 1
   ATOM 2090 HG23 B THR A 202 ? -20.82273 -45.08501 -14.12271 0.311 16.51156 H ? A ? 74 HG23 1
   ATOM 2091 N A LEU A 203 ? -24.35122 -43.34917 -13.31569 0.689 14.05973 N ? A ? 75 N 1
   ATOM 2092 CA A LEU A 203 ? -24.51604 -41.89986 -13.28655 0.689 13.61416 C ? A ? 75 CA 1
   ATOM 2093 C A LEU A 203 ? -24.88100 -41.43194 -11.89185 0.689 14.69331 C ? A ? 75 C 1
   ATOM 2094 O A LEU A 203 ? -24.32870 -40.44817 -11.40889 0.689 14.88005 O ? A ? 75 O 1
   ATOM 2095 CB A LEU A 203 ? -25.53967 -41.45878 -14.31889 0.689 14.20323 C ? A ? 75 CB 1
   ATOM 2096 CG A LEU A 203 ? -25.05813 -41.37958 -15.76135 0.689 17.09439 C ? A ? 75 CG 1
   ATOM 2097 CD1 A LEU A 203 ? -26.29303 -41.33151 -16.69234 0.689 15.77204 C ? A ? 75 CD1 1
   ATOM 2098 CD2 A LEU A 203 ? -24.11674 -40.25954 -15.99170 0.689 16.86493 C ? A ? 75 CD2 1
   ATOM 2099 H A LEU A 203 ? -24.90504 -43.76740 -13.82360 0.689 16.85591 H ? A ? 75 H 1
   ATOM 2100 HA A LEU A 203 ? -23.67841 -41.47558 -13.53001 0.689 16.32123 H ? A ? 75 HA 1
   ATOM 2101 HB2 A LEU A 203 ? -26.27738 -42.08829 -14.29867 0.689 17.02810 H ? A ? 75 HB2 1
   ATOM 2102 HB3 A LEU A 203 ? -25.85190 -40.57380 -14.07348 0.689 17.02810 H ? A ? 75 HB3 1
   ATOM 2103 HG A LEU A 203 ? -24.53931 -42.17047 -15.97630 0.689 20.49749 H ? A ? 75 HG 1
   ATOM 2104 HD11 A LEU A 203 ? -25.99260 -41.30279 -17.61420 0.689 18.91067 H ? A ? 75 HD11 1
   ATOM 2105 HD12 A LEU A 203 ? -26.83114 -42.12488 -16.54437 0.689 18.91067 H ? A ? 75 HD12 1
   ATOM 2106 HD13 A LEU A 203 ? -26.81147 -40.53743 -16.48850 0.689 18.91067 H ? A ? 75 HD13 1
   ATOM 2107 HD21 A LEU A 203 ? -23.93415 -40.19081 -16.94188 0.689 20.22215 H ? A ? 75 HD21 1
   ATOM 2108 HD22 A LEU A 203 ? -24.51997 -39.43727 -15.67203 0.689 20.22215 H ? A ? 75 HD22 1
   ATOM 2109 HD23 A LEU A 203 ? -23.29396 -40.43411 -15.50853 0.689 20.22215 H ? A ? 75 HD23 1
   ATOM 2110 N B LEU A 203 ? -24.59245 -43.36650 -13.43618 0.311 13.93427 N ? A ? 75 N 1
   ATOM 2111 CA B LEU A 203 ? -24.80542 -41.93565 -13.26298 0.311 13.36726 C ? A ? 75 CA 1
   ATOM 2112 C B LEU A 203 ? -25.04214 -41.58360 -11.80078 0.311 14.17521 C ? A ? 75 C 1
   ATOM 2113 O B LEU A 203 ? -24.50997 -40.59029 -11.30859 0.311 14.01871 O ? A ? 75 O 1
   ATOM 2114 CB B LEU A 203 ? -25.96952 -41.50219 -14.13788 0.311 15.46330 C ? A ? 75 CB 1
   ATOM 2115 CG B LEU A 203 ? -25.60356 -41.40873 -15.61300 0.311 15.71218 C ? A ? 75 CG 1
   ATOM 2116 CD1 B LEU A 203 ? -26.84996 -41.23573 -16.44930 0.311 18.53319 C ? A ? 75 CD1 1
   ATOM 2117 CD2 B LEU A 203 ? -24.61464 -40.29474 -15.87918 0.311 17.22892 C ? A ? 75 CD2 1
   ATOM 2118 H B LEU A 203 ? -25.23857 -43.79237 -13.81137 0.311 16.70535 H ? A ? 75 H 1
   ATOM 2119 HA B LEU A 203 ? -24.01606 -41.44798 -13.54579 0.311 16.02494 H ? A ? 75 HA 1
   ATOM 2120 HB2 B LEU A 203 ? -26.68773 -42.14787 -14.04744 0.311 18.54019 H ? A ? 75 HB2 1
   ATOM 2121 HB3 B LEU A 203 ? -26.27152 -40.62723 -13.84783 0.311 18.54019 H ? A ? 75 HB3 1
   ATOM 2122 HG B LEU A 203 ? -25.16923 -42.23575 -15.87432 0.311 18.83885 H ? A ? 75 HG 1
   ATOM 2123 HD11 B LEU A 203 ? -26.59463 -41.13606 -17.37977 0.311 22.22406 H ? A ? 75 HD11 1
   ATOM 2124 HD12 B LEU A 203 ? -27.41288 -42.01847 -16.34279 0.311 22.22406 H ? A ? 75 HD12 1
   ATOM 2125 HD13 B LEU A 203 ? -27.32392 -40.44420 -16.14973 0.311 22.22406 H ? A ? 75 HD13 1
   ATOM 2126 HD21 B LEU A 203 ? -24.57630 -40.12793 -16.83396 0.311 20.65893 H ? A ? 75 HD21 1
   ATOM 2127 HD22 B LEU A 203 ? -24.90755 -39.49487 -15.41515 0.311 20.65893 H ? A ? 75 HD22 1
   ATOM 2128 HD23 B LEU A 203 ? -23.74092 -40.56394 -15.55508 0.311 20.65893 H ? A ? 75 HD23 1
   ATOM 2129 N A LYS A 204 ? -25.76986 -42.14107 -11.21564 0.689 14.16919 N ? A ? 76 N 1
   ATOM 2130 CA A LYS A 204 ? -26.04430 -41.83035 -9.81293 0.689 15.63254 C ? A ? 76 CA 1
   ATOM 2131 C A LYS A 204 ? -24.78738 -41.94354 -8.95377 0.689 14.67464 C ? A ? 76 C 1
   ATOM 2132 O A LYS A 204 ? -24.54020 -41.10758 -8.06108 0.689 14.54899 O ? A ? 76 O 1
   ATOM 2133 CB A LYS A 204 ? -27.12018 -42.77003 -9.29973 0.689 16.14649 C ? A ? 76 CB 1
   ATOM 2134 CG A LYS A 204 ? -27.37398 -42.69438 -7.82042 0.689 17.22960 C ? A ? 76 CG 1
   ATOM 2135 CD A LYS A 204 ? -28.54862 -43.57256 -7.44401 0.689 17.58887 C ? A ? 76 CD 1
   ATOM 2136 CE A LYS A 204 ? -28.35809 -45.01785 -7.82226 0.689 15.78653 C ? A ? 76 CE 1
   ATOM 2137 NZ A LYS A 204 ? -29.45585 -45.86920 -7.27778 0.689 18.99513 N ? A ? 76 NZ 1
   ATOM 2138 H A LYS A 204 ? -26.22382 -42.79805 -11.53485 0.689 16.98726 H ? A ? 76 H 1
   ATOM 2139 HA A LYS A 204 ? -26.36252 -40.91646 -9.74629 0.689 18.74328 H ? A ? 76 HA 1
   ATOM 2140 HB2 A LYS A 204 ? -27.95319 -42.55813 -9.74928 0.689 19.36002 H ? A ? 76 HB2 1
   ATOM 2141 HB3 A LYS A 204 ? -26.85552 -43.68070 -9.50355 0.689 19.36002 H ? A ? 76 HB3 1
   ATOM 2142 HG2 A LYS A 204 ? -26.59008 -43.00209 -7.33905 0.689 20.65975 H ? A ? 76 HG2 1
   ATOM 2143 HG3 A LYS A 204 ? -27.57845 -41.77953 -7.57114 0.689 20.65975 H ? A ? 76 HG3 1
   ATOM 2144 HD2 A LYS A 204 ? -28.67681 -43.53128 -6.48340 0.689 21.09087 H ? A ? 76 HD2 1
   ATOM 2145 HD3 A LYS A 204 ? -29.34176 -43.24851 -7.89878 0.689 21.09087 H ? A ? 76 HD3 1
   ATOM 2146 HE2 A LYS A 204 ? -28.35756 -45.10037 -8.78875 0.689 18.92807 H ? A ? 76 HE2 1
   ATOM 2147 HE3 A LYS A 204 ? -27.51599 -45.33675 -7.46161 0.689 18.92807 H ? A ? 76 HE3 1
   ATOM 2148 HZ1 A LYS A 204 ? -29.71796 -46.45755 -7.89198 0.689 22.77839 H ? A ? 76 HZ1 1
   ATOM 2149 HZ2 A LYS A 204 ? -29.17130 -46.30973 -6.55870 0.689 22.77839 H ? A ? 76 HZ2 1
   ATOM 2150 HZ3 A LYS A 204 ? -30.15016 -45.36138 -7.04941 0.689 22.77839 H ? A ? 76 HZ3 1
   ATOM 2151 N B LYS A 204 ? -25.83252 -42.37654 -11.08703 0.311 15.30850 N ? A ? 76 N 1
   ATOM 2152 CA B LYS A 204 ? -26.06257 -42.09052 -9.67426 0.311 15.27522 C ? A ? 76 CA 1
   ATOM 2153 C B LYS A 204 ? -24.78783 -42.21634 -8.85103 0.311 15.11295 C ? A ? 76 C 1
   ATOM 2154 O B LYS A 204 ? -24.61527 -41.49865 -7.85534 0.311 14.32923 O ? A ? 76 O 1
   ATOM 2155 CB B LYS A 204 ? -27.13401 -43.02656 -9.13625 0.311 16.22927 C ? A ? 76 CB 1
   ATOM 2156 CG B LYS A 204 ? -27.27904 -43.01120 -7.63234 0.311 17.05860 C ? A ? 76 CG 1
   ATOM 2157 CD B LYS A 204 ? -28.44127 -43.88984 -7.19089 0.311 16.59006 C ? A ? 76 CD 1
   ATOM 2158 CE B LYS A 204 ? -28.29085 -45.32675 -7.64035 0.311 16.98740 C ? A ? 76 CE 1
   ATOM 2159 NZ B LYS A 204 ? -29.49943 -46.12538 -7.28145 0.311 19.66918 N ? A ? 76 NZ 1
   ATOM 2160 H B LYS A 204 ? -26.23960 -43.07171 -11.38806 0.311 18.35443 H ? A ? 76 H 1
   ATOM 2161 HA B LYS A 204 ? -26.37720 -41.17725 -9.58572 0.311 18.31449 H ? A ? 76 HA 1
   ATOM 2162 HB2 B LYS A 204 ? -27.98863 -42.76905 -9.51599 0.311 19.45936 H ? A ? 76 HB2 1
   ATOM 2163 HB3 B LYS A 204 ? -26.91335 -43.93344 -9.40040 0.311 19.45936 H ? A ? 76 HB3 1
   ATOM 2164 HG2 B LYS A 204 ? -26.46605 -43.34914 -7.22521 0.311 20.45455 H ? A ? 76 HG2 1
   ATOM 2165 HG3 B LYS A 204 ? -27.44797 -42.10426 -7.33262 0.311 20.45455 H ? A ? 76 HG3 1
   ATOM 2166 HD2 B LYS A 204 ? -28.49361 -43.88267 -6.22233 0.311 19.89230 H ? A ? 76 HD2 1
   ATOM 2167 HD3 B LYS A 204 ? -29.26336 -43.54165 -7.57015 0.311 19.89230 H ? A ? 76 HD3 1
   ATOM 2168 HE2 B LYS A 204 ? -28.17863 -45.35441 -8.60344 0.311 20.36911 H ? A ? 76 HE2 1
   ATOM 2169 HE3 B LYS A 204 ? -27.51986 -45.72288 -7.20499 0.311 20.36911 H ? A ? 76 HE3 1
   ATOM 2170 HZ1 B LYS A 204 ? -29.66474 -46.72859 -7.91463 0.311 23.58724 H ? A ? 76 HZ1 1
   ATOM 2171 HZ2 B LYS A 204 ? -29.36747 -46.54661 -6.50863 0.311 23.58724 H ? A ? 76 HZ2 1
   ATOM 2172 HZ3 B LYS A 204 ? -30.20560 -45.58963 -7.20149 0.311 23.58724 H ? A ? 76 HZ3 1
   ATOM 2173 N A GLY A 205 ? -23.97588 -42.97828 -9.21283 0.689 15.04928 N ? A ? 77 N 1
   ATOM 2174 CA A GLY A 205 ? -22.79736 -43.20481 -8.40563 0.689 15.78461 C ? A ? 77 CA 1
   ATOM 2175 C A GLY A 205 ? -21.84641 -42.03995 -8.44601 0.689 14.28951 C ? A ? 77 C 1
   ATOM 2176 O A GLY A 205 ? -21.19531 -41.74327 -7.44493 0.689 15.67872 O ? A ? 77 O 1
   ATOM 2177 H A GLY A 205 ? -24.09284 -43.55033 -9.84424 0.689 18.04336 H ? A ? 77 H 1
   ATOM 2178 HA2 A GLY A 205 ? -23.06241 -43.35220 -7.48426 0.689 18.92576 H ? A ? 77 HA2 1
   ATOM 2179 HA3 A GLY A 205 ? -22.33203 -43.99164 -8.73010 0.689 18.92576 H ? A ? 77 HA3 1
   ATOM 2180 N B GLY A 205 ? -23.89791 -43.13047 -9.23892 0.311 15.00782 N ? A ? 77 N 1
   ATOM 2181 CA B GLY A 205 ? -22.67747 -43.32137 -8.48028 0.311 15.84452 C ? A ? 77 CA 1
   ATOM 2182 C B GLY A 205 ? -21.81829 -42.07570 -8.46408 0.311 14.32558 C ? A ? 77 C 1
   ATOM 2183 O B GLY A 205 ? -21.20524 -41.74917 -7.44680 0.311 15.72365 O ? A ? 77 O 1
   ATOM 2184 H B GLY A 205 ? -23.98007 -43.64125 -9.92591 0.311 17.99361 H ? A ? 77 H 1
   ATOM 2185 HA2 B GLY A 205 ? -22.89979 -43.55318 -7.56500 0.311 18.99765 H ? A ? 77 HA2 1
   ATOM 2186 HA3 B GLY A 205 ? -22.16342 -44.04407 -8.87315 0.311 18.99765 H ? A ? 77 HA3 1
   ATOM 2187 N . GLY A 206 ? -21.76957 -41.36303 -9.58593 1.000 14.21479 N ? A ? 78 N 1
   ATOM 2188 CA . GLY A 206 ? -20.94372 -40.18169 -9.69906 1.000 14.05779 C ? A ? 78 CA 1
   ATOM 2189 C . GLY A 206 ? -21.68113 -38.87491 -9.44827 1.000 14.92313 C ? A ? 78 C 1
   ATOM 2190 O . GLY A 206 ? -21.29118 -37.82472 -9.95278 1.000 15.10566 O ? A ? 78 O 1
   ATOM 2191 HA2 . GLY A 206 ? -20.21980 -40.24286 -9.05633 1.000 16.85357 H ? A ? 78 HA2 1
   ATOM 2192 HA3 . GLY A 206 ? -20.56979 -40.14538 -10.59336 1.000 16.85357 H ? A ? 78 HA3 1
   ATOM 2193 H A GLY A 206 ? -22.18910 -41.57234 -10.30689 0.689 17.04198 H ? A ? 78 H 1
   ATOM 2194 H B GLY A 206 ? -22.21220 -41.54998 -10.29919 0.311 17.04198 H ? A ? 78 H 1
   ATOM 2195 N A ASP A 207 ? -22.77429 -38.95085 -8.67468 0.589 15.15471 N ? A ? 79 N 1
   ATOM 2196 CA A ASP A 207 ? -23.53856 -37.76143 -8.26222 0.589 16.20270 C ? A ? 79 CA 1
   ATOM 2197 C A ASP A 207 ? -24.09214 -37.02291 -9.47459 0.589 16.02237 C ? A ? 79 C 1
   ATOM 2198 O A ASP A 207 ? -24.19002 -35.79255 -9.48163 0.589 16.42791 O ? A ? 79 O 1
   ATOM 2199 CB A ASP A 207 ? -22.72925 -36.83801 -7.35222 0.589 16.37031 C ? A ? 79 CB 1
   ATOM 2200 CG A ASP A 207 ? -23.56981 -35.76921 -6.70010 0.589 21.13675 C ? A ? 79 CG 1
   ATOM 2201 OD1 A ASP A 207 ? -24.67586 -36.11761 -6.23500 0.589 20.93079 O ? A ? 79 OD1 1
   ATOM 2202 OD2 A ASP A 207 ? -23.07024 -34.61585 -6.60903 0.589 22.45045 O ? A ? 79 OD2 1
   ATOM 2203 H A ASP A 207 ? -23.09745 -39.68816 -8.37213 0.589 18.16988 H ? A ? 79 H 1
   ATOM 2204 HA A ASP A 207 ? -24.29740 -38.05924 -7.73650 0.589 19.42747 H ? A ? 79 HA 1
   ATOM 2205 HB2 A ASP A 207 ? -22.32047 -37.36711 -6.64947 0.589 19.62860 H ? A ? 79 HB2 1
   ATOM 2206 HB3 A ASP A 207 ? -22.04302 -36.39891 -7.87870 0.589 19.62860 H ? A ? 79 HB3 1
   ATOM 2207 N B ASP A 207 ? -22.76116 -38.94176 -8.66410 0.411 15.17890 N ? A ? 79 N 1
   ATOM 2208 CA B ASP A 207 ? -23.51581 -37.75110 -8.25451 0.411 16.19667 C ? A ? 79 CA 1
   ATOM 2209 C B ASP A 207 ? -24.05219 -36.98793 -9.45782 0.411 16.06217 C ? A ? 79 C 1
   ATOM 2210 O B ASP A 207 ? -24.14860 -35.75781 -9.42552 0.411 16.47246 O ? A ? 79 O 1
   ATOM 2211 CB B ASP A 207 ? -22.69804 -36.83255 -7.34165 0.411 16.43042 C ? A ? 79 CB 1
   ATOM 2212 CG B ASP A 207 ? -23.56232 -35.89989 -6.52793 0.411 21.11804 C ? A ? 79 CG 1
   ATOM 2213 OD1 B ASP A 207 ? -24.78864 -35.97708 -6.65793 0.411 19.62832 O ? A ? 79 OD1 1
   ATOM 2214 OD2 B ASP A 207 ? -23.01465 -35.08664 -5.75983 0.411 21.79738 O ? A ? 79 OD2 1
   ATOM 2215 H B ASP A 207 ? -23.08181 -39.67593 -8.35142 0.411 18.19891 H ? A ? 79 H 1
   ATOM 2216 HA B ASP A 207 ? -24.27993 -38.04941 -7.73679 0.411 19.42023 H ? A ? 79 HA 1
   ATOM 2217 HB2 B ASP A 207 ? -22.18151 -37.37636 -6.72654 0.411 19.70073 H ? A ? 79 HB2 1
   ATOM 2218 HB3 B ASP A 207 ? -22.10407 -36.29270 -7.88633 0.411 19.70073 H ? A ? 79 HB3 1
   ATOM 2219 N A PHE A 208 ? -24.46237 -37.77141 -10.50669 0.589 14.71112 N ? A ? 80 N 1
   ATOM 2220 CA A PHE A 208 ? -25.12572 -37.27695 -11.71377 0.589 15.55575 C ? A ? 80 CA 1
   ATOM 2221 C A PHE A 208 ? -24.27670 -36.31548 -12.51829 0.589 16.12974 C ? A ? 80 C 1
   ATOM 2222 O A PHE A 208 ? -24.80888 -35.61713 -13.39061 0.589 18.30659 O ? A ? 80 O 1
   ATOM 2223 CB A PHE A 208 ? -26.52884 -36.70212 -11.40734 0.589 14.74665 C ? A ? 80 CB 1
   ATOM 2224 CG A PHE A 208 ? -27.34610 -37.64517 -10.60068 0.589 13.69051 C ? A ? 80 CG 1
   ATOM 2225 CD1 A PHE A 208 ? -28.01090 -38.72260 -11.19019 0.589 15.35355 C ? A ? 80 CD1 1
   ATOM 2226 CD2 A PHE A 208 ? -27.37000 -37.52669 -9.22593 0.589 14.56503 C ? A ? 80 CD2 1
   ATOM 2227 CE1 A PHE A 208 ? -28.67709 -39.62145 -10.42930 0.589 16.19456 C ? A ? 80 CE1 1
   ATOM 2228 CE2 A PHE A 208 ? -28.08101 -38.42954 -8.46070 0.589 15.19217 C ? A ? 80 CE2 1
   ATOM 2229 CZ A PHE A 208 ? -28.69573 -39.49381 -9.04828 0.589 13.73755 C ? A ? 80 CZ 1
   ATOM 2230 H A PHE A 208 ? -24.33329 -38.62119 -10.53546 0.589 17.63758 H ? A ? 80 H 1
   ATOM 2231 HA A PHE A 208 ? -25.26574 -38.03753 -12.29927 0.589 18.65113 H ? A ? 80 HA 1
   ATOM 2232 HB2 A PHE A 208 ? -26.43374 -35.87663 -10.90692 0.589 17.68021 H ? A ? 80 HB2 1
   ATOM 2233 HB3 A PHE A 208 ? -26.99398 -36.53269 -12.24151 0.589 17.68021 H ? A ? 80 HB3 1
   ATOM 2234 HD1 A PHE A 208 ? -27.99556 -38.82324 -12.11460 0.589 18.40849 H ? A ? 80 HD1 1
   ATOM 2235 HD2 A PHE A 208 ? -26.90490 -36.83530 -8.81293 0.589 17.46227 H ? A ? 80 HD2 1
   ATOM 2236 HE1 A PHE A 208 ? -29.12493 -40.32868 -10.83447 0.589 19.41770 H ? A ? 80 HE1 1
   ATOM 2237 HE2 A PHE A 208 ? -28.14052 -38.31064 -7.54026 0.589 18.21483 H ? A ? 80 HE2 1
   ATOM 2238 HZ A PHE A 208 ? -29.12587 -40.13177 -8.52590 0.589 16.46928 H ? A ? 80 HZ 1
   ATOM 2239 N B PHE A 208 ? -24.39633 -37.69690 -10.53121 0.411 14.68458 N ? A ? 80 N 1
   ATOM 2240 CA B PHE A 208 ? -24.96661 -37.10338 -11.74619 0.411 15.29842 C ? A ? 80 CA 1
   ATOM 2241 C B PHE A 208 ? -24.04278 -36.06905 -12.38504 0.411 17.11283 C ? A ? 80 C 1
   ATOM 2242 O B PHE A 208 ? -24.47328 -35.15850 -13.09365 0.411 16.14674 O ? A ? 80 O 1
   ATOM 2243 CB B PHE A 208 ? -26.38948 -36.56602 -11.49323 0.411 15.07892 C ? A ? 80 CB 1
   ATOM 2244 CG B PHE A 208 ? -27.33910 -37.63416 -10.98201 0.411 12.49611 C ? A ? 80 CG 1
   ATOM 2245 CD1 B PHE A 208 ? -27.96033 -38.51993 -11.84827 0.411 16.49211 C ? A ? 80 CD1 1
   ATOM 2246 CD2 B PHE A 208 ? -27.56101 -37.78658 -9.62370 0.411 13.85389 C ? A ? 80 CD2 1
   ATOM 2247 CE1 B PHE A 208 ? -28.77942 -39.51532 -11.37461 0.411 16.32748 C ? A ? 80 CE1 1
   ATOM 2248 CE2 B PHE A 208 ? -28.39280 -38.78463 -9.13828 0.411 13.25827 C ? A ? 80 CE2 1
   ATOM 2249 CZ B PHE A 208 ? -28.99706 -39.65696 -10.01029 0.411 16.04600 C ? A ? 80 CZ 1
   ATOM 2250 H B PHE A 208 ? -24.30752 -38.55063 -10.58473 0.411 17.60572 H ? A ? 80 H 1
   ATOM 2251 HA B PHE A 208 ? -25.05432 -37.80074 -12.41470 0.411 18.34233 H ? A ? 80 HA 1
   ATOM 2252 HB2 B PHE A 208 ? -26.34681 -35.85981 -10.82965 0.411 18.07893 H ? A ? 80 HB2 1
   ATOM 2253 HB3 B PHE A 208 ? -26.74814 -36.21862 -12.32484 0.411 18.07893 H ? A ? 80 HB3 1
   ATOM 2254 HD1 B PHE A 208 ? -27.82040 -38.43901 -12.76412 0.411 19.77477 H ? A ? 80 HD1 1
   ATOM 2255 HD2 B PHE A 208 ? -27.14447 -37.20884 -9.02569 0.411 16.60889 H ? A ? 80 HD2 1
   ATOM 2256 HE1 B PHE A 208 ? -29.19090 -40.09816 -11.97117 0.411 19.57720 H ? A ? 80 HE1 1
   ATOM 2257 HE2 B PHE A 208 ? -28.54120 -38.86310 -8.22356 0.411 15.89415 H ? A ? 80 HE2 1
   ATOM 2258 HZ B PHE A 208 ? -29.54646 -40.33569 -9.69032 0.411 19.23943 H ? A ? 80 HZ 1
   ATOM 2259 N A LYS A 209 ? -22.95288 -36.29116 -12.27925 0.589 16.34739 N ? A ? 81 N 1
   ATOM 2260 CA A LYS A 209 ? -22.03930 -35.38723 -12.95157 0.589 15.97294 C ? A ? 81 CA 1
   ATOM 2261 C A LYS A 209 ? -21.32289 -36.00654 -14.13859 0.589 18.15159 C ? A ? 81 C 1
   ATOM 2262 O A LYS A 209 ? -20.72811 -35.27996 -14.93042 0.589 18.42977 O ? A ? 81 O 1
   ATOM 2263 CB A LYS A 209 ? -21.02074 -34.82757 -11.94739 0.589 19.71317 C ? A ? 81 CB 1
   ATOM 2264 CG A LYS A 209 ? -21.71816 -34.13524 -10.75984 0.589 17.72084 C ? A ? 81 CG 1
   ATOM 2265 CD A LYS A 209 ? -20.89940 -33.01417 -10.11170 0.589 22.29691 C ? A ? 81 CD 1
   ATOM 2266 CE A LYS A 209 ? -21.66790 -32.45398 -8.91345 0.589 25.55868 C ? A ? 81 CE 1
   ATOM 2267 NZ A LYS A 209 ? -22.89331 -31.70548 -9.30254 0.589 27.59402 N ? A ? 81 NZ 1
   ATOM 2268 H A LYS A 209 ? -22.56146 -36.80788 -11.71410 0.589 19.60110 H ? A ? 81 H 1
   ATOM 2269 HA A LYS A 209 ? -22.54749 -34.63807 -13.30001 0.589 19.15176 H ? A ? 81 HA 1
   ATOM 2270 HB2 A LYS A 209 ? -20.47893 -35.55426 -11.60206 0.589 23.64003 H ? A ? 81 HB2 1
   ATOM 2271 HB3 A LYS A 209 ? -20.45685 -34.17590 -12.39265 0.589 23.64003 H ? A ? 81 HB3 1
   ATOM 2272 HG2 A LYS A 209 ? -22.55024 -33.74676 -11.07228 0.589 21.24924 H ? A ? 81 HG2 1
   ATOM 2273 HG3 A LYS A 209 ? -21.89816 -34.79906 -10.07585 0.589 21.24924 H ? A ? 81 HG3 1
   ATOM 2274 HD2 A LYS A 209 ? -20.04850 -33.36335 -9.80357 0.589 26.74052 H ? A ? 81 HD2 1
   ATOM 2275 HD3 A LYS A 209 ? -20.75282 -32.30056 -10.75215 0.589 26.74052 H ? A ? 81 HD3 1
   ATOM 2276 HE2 A LYS A 209 ? -21.93695 -33.18899 -8.34050 0.589 30.65465 H ? A ? 81 HE2 1
   ATOM 2277 HE3 A LYS A 209 ? -21.09030 -31.84681 -8.42497 0.589 30.65465 H ? A ? 81 HE3 1
   ATOM 2278 HZ1 A LYS A 209 ? -23.48272 -31.71884 -8.63581 0.589 33.09706 H ? A ? 81 HZ1 1
   ATOM 2279 HZ2 A LYS A 209 ? -22.68722 -30.85997 -9.48896 0.589 33.09706 H ? A ? 81 HZ2 1
   ATOM 2280 HZ3 A LYS A 209 ? -23.26218 -32.07816 -10.02166 0.589 33.09706 H ? A ? 81 HZ3 1
   ATOM 2281 N B LYS A 209 ? -22.73943 -36.22493 -12.19812 0.411 15.54323 N ? A ? 81 N 1
   ATOM 2282 CA B LYS A 209 ? -21.77210 -35.35118 -12.83022 0.411 16.72355 C ? A ? 81 CA 1
   ATOM 2283 C B LYS A 209 ? -21.12215 -35.95735 -14.06251 0.411 18.03491 C ? A ? 81 C 1
   ATOM 2284 O B LYS A 209 ? -20.45166 -35.23343 -14.80332 0.411 18.40863 O ? A ? 81 O 1
   ATOM 2285 CB B LYS A 209 ? -20.68980 -34.94151 -11.82613 0.411 18.66215 C ? A ? 81 CB 1
   ATOM 2286 CG B LYS A 209 ? -21.24837 -34.08293 -10.69214 0.411 18.35362 C ? A ? 81 CG 1
   ATOM 2287 CD B LYS A 209 ? -22.05470 -32.90750 -11.22432 0.411 19.55004 C ? A ? 81 CD 1
   ATOM 2288 CE B LYS A 209 ? -22.34682 -31.91257 -10.12768 0.411 23.97441 C ? A ? 81 CE 1
   ATOM 2289 NZ B LYS A 209 ? -23.26401 -30.83681 -10.60877 0.411 24.87767 N ? A ? 81 NZ 1
   ATOM 2290 H B LYS A 209 ? -22.39063 -36.83646 -11.70418 0.411 18.63610 H ? A ? 81 H 1
   ATOM 2291 HA B LYS A 209 ? -22.22933 -34.54425 -13.11429 0.411 20.05249 H ? A ? 81 HA 1
   ATOM 2292 HB2 B LYS A 209 ? -20.29888 -35.73951 -11.43717 0.411 22.37881 H ? A ? 81 HB2 1
   ATOM 2293 HB3 B LYS A 209 ? -20.00739 -34.42828 -12.28636 0.411 22.37881 H ? A ? 81 HB3 1
   ATOM 2294 HG2 B LYS A 209 ? -21.83031 -34.62451 -10.13632 0.411 22.00857 H ? A ? 81 HG2 1
   ATOM 2295 HG3 B LYS A 209 ? -20.51451 -33.73378 -10.16258 0.411 22.00857 H ? A ? 81 HG3 1
   ATOM 2296 HD2 B LYS A 209 ? -21.55031 -32.45808 -11.92039 0.411 23.44427 H ? A ? 81 HD2 1
   ATOM 2297 HD3 B LYS A 209 ? -22.89794 -33.22857 -11.58034 0.411 23.44427 H ? A ? 81 HD3 1
   ATOM 2298 HE2 B LYS A 209 ? -22.77139 -32.36770 -9.38370 0.411 28.75353 H ? A ? 81 HE2 1
   ATOM 2299 HE3 B LYS A 209 ? -21.51817 -31.50141 -9.83581 0.411 28.75353 H ? A ? 81 HE3 1
   ATOM 2300 HZ1 B LYS A 209 ? -23.44038 -30.26862 -9.94684 0.411 29.83743 H ? A ? 81 HZ1 1
   ATOM 2301 HZ2 B LYS A 209 ? -22.88477 -30.39068 -11.27903 0.411 29.83743 H ? A ? 81 HZ2 1
   ATOM 2302 HZ3 B LYS A 209 ? -24.02775 -31.19328 -10.89465 0.411 29.83743 H ? A ? 81 HZ3 1
   ATOM 2303 N A GLY A 210 ? -21.36433 -37.31728 -14.27992 0.589 17.15251 N ? A ? 82 N 1
   ATOM 2304 CA A GLY A 210 ? -20.79793 -37.93881 -15.45894 0.589 18.43102 C ? A ? 82 CA 1
   ATOM 2305 C A GLY A 210 ? -21.49012 -37.48349 -16.72776 0.589 18.53866 C ? A ? 82 C 1
   ATOM 2306 O A GLY A 210 ? -22.64141 -37.05723 -16.71954 0.589 18.28820 O ? A ? 82 O 1
   ATOM 2307 H A GLY A 210 ? -21.71087 -37.86452 -13.71420 0.589 20.56724 H ? A ? 82 H 1
   ATOM 2308 HA2 A GLY A 210 ? -19.85719 -37.71129 -15.52335 0.589 22.10145 H ? A ? 82 HA2 1
   ATOM 2309 HA3 A GLY A 210 ? -20.88578 -38.90233 -15.38962 0.589 22.10145 H ? A ? 82 HA3 1
   ATOM 2310 N B GLY A 210 ? -21.28445 -37.25651 -14.28206 0.411 17.18385 N ? A ? 82 N 1
   ATOM 2311 CA B GLY A 210 ? -20.71596 -37.87762 -15.46151 0.411 18.51047 C ? A ? 82 CA 1
   ATOM 2312 C B GLY A 210 ? -21.46115 -37.49554 -16.72578 0.411 18.53307 C ? A ? 82 C 1
   ATOM 2313 O B GLY A 210 ? -22.65704 -37.19279 -16.71054 0.411 18.13585 O ? A ? 82 O 1
   ATOM 2314 H B GLY A 210 ? -21.71585 -37.79318 -13.76682 0.411 20.60485 H ? A ? 82 H 1
   ATOM 2315 HA2 B GLY A 210 ? -19.79072 -37.60215 -15.55611 0.411 22.19680 H ? A ? 82 HA2 1
   ATOM 2316 HA3 B GLY A 210 ? -20.75002 -38.84225 -15.36545 0.411 22.19680 H ? A ? 82 HA3 1
   ATOM 2317 N A ASP A 211 ? -20.78009 -37.56931 -17.83945 0.589 18.10331 N ? A ? 83 N 1
   ATOM 2318 CA A ASP A 211 ? -21.31032 -37.24439 -19.15378 0.589 18.03103 C ? A ? 83 CA 1
   ATOM 2319 C A ASP A 211 ? -22.23404 -38.38367 -19.56657 0.589 19.95166 C ? A ? 83 C 1
   ATOM 2320 O A ASP A 211 ? -21.76945 -39.50632 -19.77269 0.589 18.37421 O ? A ? 83 O 1
   ATOM 2321 CB A ASP A 211 ? -20.14411 -37.03029 -20.11427 0.589 20.78514 C ? A ? 83 CB 1
   ATOM 2322 CG A ASP A 211 ? -20.58630 -36.64791 -21.48283 0.589 25.30105 C ? A ? 83 CG 1
   ATOM 2323 OD1 A ASP A 211 ? -21.77226 -36.88226 -21.79783 0.589 30.87269 O ? A ? 83 OD1 1
   ATOM 2324 OD2 A ASP A 211 ? -19.74978 -36.07771 -22.23118 0.589 30.71315 O ? A ? 83 OD2 1
   ATOM 2325 H A ASP A 211 ? -19.95847 -37.82238 -17.86165 0.589 21.70821 H ? A ? 83 H 1
   ATOM 2326 HA A ASP A 211 ? -21.83314 -36.42743 -19.16551 0.589 21.62147 H ? A ? 83 HA 1
   ATOM 2327 HB2 A ASP A 211 ? -19.57959 -36.31951 -19.77221 0.589 24.92639 H ? A ? 83 HB2 1
   ATOM 2328 HB3 A ASP A 211 ? -19.63598 -37.85371 -20.18265 0.589 24.92639 H ? A ? 83 HB3 1
   ATOM 2329 N B ASP A 211 ? -20.74058 -37.49274 -17.83805 0.411 18.19613 N ? A ? 83 N 1
   ATOM 2330 CA B ASP A 211 ? -21.34416 -37.18180 -19.12405 0.411 18.14118 C ? A ? 83 CA 1
   ATOM 2331 C B ASP A 211 ? -22.25078 -38.33280 -19.53560 0.411 19.94675 C ? A ? 83 C 1
   ATOM 2332 O B ASP A 211 ? -21.78285 -39.47339 -19.63745 0.411 18.31323 O ? A ? 83 O 1
   ATOM 2333 CB B ASP A 211 ? -20.26734 -36.93008 -20.16283 0.411 20.35103 C ? A ? 83 CB 1
   ATOM 2334 CG B ASP A 211 ? -20.83723 -36.57596 -21.50669 0.411 26.12367 C ? A ? 83 CG 1
   ATOM 2335 OD1 B ASP A 211 ? -21.18384 -37.50012 -22.27216 0.411 23.20216 O ? A ? 83 OD1 1
   ATOM 2336 OD2 B ASP A 211 ? -20.96624 -35.35981 -21.78872 0.411 26.00726 O ? A ? 83 OD2 1
   ATOM 2337 H B ASP A 211 ? -19.89937 -37.66766 -17.87512 0.411 21.81958 H ? A ? 83 H 1
   ATOM 2338 HA B ASP A 211 ? -21.87758 -36.37418 -19.05992 0.411 21.75365 H ? A ? 83 HA 1
   ATOM 2339 HB2 B ASP A 211 ? -19.70913 -36.19327 -19.86885 0.411 24.40547 H ? A ? 83 HB2 1
   ATOM 2340 HB3 B ASP A 211 ? -19.73144 -37.73213 -20.26489 0.411 24.40547 H ? A ? 83 HB3 1
   ATOM 2341 N A PRO A 212 ? -23.55313 -38.16537 -19.66332 0.589 17.41486 N ? A ? 84 N 1
   ATOM 2342 CA A PRO A 212 ? -24.44721 -39.29284 -19.95504 0.589 19.42977 C ? A ? 84 CA 1
   ATOM 2343 C A PRO A 212 ? -24.11119 -40.00836 -21.24394 0.589 18.95919 C ? A ? 84 C 1
   ATOM 2344 O A PRO A 212 ? -24.34505 -41.21647 -21.33171 0.589 18.19076 O ? A ? 84 O 1
   ATOM 2345 CB A PRO A 212 ? -25.84917 -38.65867 -19.99062 0.589 21.82679 C ? A ? 84 CB 1
   ATOM 2346 CG A PRO A 212 ? -25.68385 -37.39332 -19.21100 0.589 22.93483 C ? A ? 84 CG 1
   ATOM 2347 CD A PRO A 212 ? -24.30025 -36.90613 -19.41625 0.589 18.25440 C ? A ? 84 CD 1
   ATOM 2348 HA A PRO A 212 ? -24.41884 -39.92707 -19.22166 0.589 23.29996 H ? A ? 84 HA 1
   ATOM 2349 HB2 A PRO A 212 ? -26.11184 -38.47619 -20.90637 0.589 26.17638 H ? A ? 84 HB2 1
   ATOM 2350 HB3 A PRO A 212 ? -26.49511 -39.24858 -19.57148 0.589 26.17638 H ? A ? 84 HB3 1
   ATOM 2351 HG2 A PRO A 212 ? -26.32180 -36.73654 -19.53125 0.589 27.50603 H ? A ? 84 HG2 1
   ATOM 2352 HG3 A PRO A 212 ? -25.83929 -37.57599 -18.27112 0.589 27.50603 H ? A ? 84 HG3 1
   ATOM 2353 HD2 A PRO A 212 ? -24.24910 -36.31410 -20.18292 0.589 21.88951 H ? A ? 84 HD2 1
   ATOM 2354 HD3 A PRO A 212 ? -23.96888 -36.45354 -18.62489 0.589 21.88951 H ? A ? 84 HD3 1
   ATOM 2355 N B PRO A 212 ? -23.54796 -38.09902 -19.75788 0.411 17.52538 N ? A ? 84 N 1
   ATOM 2356 CA B PRO A 212 ? -24.44705 -39.22811 -20.02486 0.411 19.43797 C ? A ? 84 CA 1
   ATOM 2357 C B PRO A 212 ? -24.07438 -40.01059 -21.26180 0.411 18.97767 C ? A ? 84 C 1
   ATOM 2358 O B PRO A 212 ? -24.25598 -41.23007 -21.27469 0.411 18.09663 O ? A ? 84 O 1
   ATOM 2359 CB B PRO A 212 ? -25.83162 -38.57417 -20.16197 0.411 22.05137 C ? A ? 84 CB 1
   ATOM 2360 CG B PRO A 212 ? -25.67829 -37.24546 -19.50236 0.411 22.20410 C ? A ? 84 CG 1
   ATOM 2361 CD B PRO A 212 ? -24.27203 -36.81310 -19.65791 0.411 19.15057 C ? A ? 84 CD 1
   ATOM 2362 HA B PRO A 212 ? -24.45267 -39.81877 -19.25546 0.411 23.30980 H ? A ? 84 HA 1
   ATOM 2363 HB2 B PRO A 212 ? -26.06168 -38.47491 -21.09905 0.411 26.44587 H ? A ? 84 HB2 1
   ATOM 2364 HB3 B PRO A 212 ? -26.50052 -39.11313 -19.71142 0.411 26.44587 H ? A ? 84 HB3 1
   ATOM 2365 HG2 B PRO A 212 ? -26.27356 -36.60884 -19.92811 0.411 26.62915 H ? A ? 84 HG2 1
   ATOM 2366 HG3 B PRO A 212 ? -25.90072 -37.33005 -18.56200 0.411 26.62915 H ? A ? 84 HG3 1
   ATOM 2367 HD2 B PRO A 212 ? -24.15740 -36.28581 -20.46396 0.411 22.96491 H ? A ? 84 HD2 1
   ATOM 2368 HD3 B PRO A 212 ? -23.97638 -36.30661 -18.88529 0.411 22.96491 H ? A ? 84 HD3 1
   ATOM 2369 N A GLU A 213 ? -23.58819 -39.31069 -22.25116 0.589 18.01788 N ? A ? 85 N 1
   ATOM 2370 CA A GLU A 213 ? -23.24450 -40.00004 -23.49055 0.589 18.21128 C ? A ? 85 CA 1
   ATOM 2371 C A GLU A 213 ? -22.02771 -40.89366 -23.28955 0.589 16.55870 C ? A ? 85 C 1
   ATOM 2372 O A GLU A 213 ? -21.96464 -41.99272 -23.83574 0.589 17.33650 O ? A ? 85 O 1
   ATOM 2373 CB A GLU A 213 ? -22.98130 -39.00819 -24.61678 0.589 22.16324 C ? A ? 85 CB 1
   ATOM 2374 CG A GLU A 213 ? -24.25024 -38.23182 -25.02648 0.589 22.77825 C ? A ? 85 CG 1
   ATOM 2375 CD A GLU A 213 ? -25.43743 -39.13658 -25.34622 0.589 28.69873 C ? A ? 85 CD 1
   ATOM 2376 OE1 A GLU A 213 ? -25.27639 -40.20456 -25.97776 0.589 28.33622 O ? A ? 85 OE1 1
   ATOM 2377 OE2 A GLU A 213 ? -26.56307 -38.77361 -24.95592 0.589 36.50531 O ? A ? 85 OE2 1
   ATOM 2378 H A GLU A 213 ? -23.42784 -38.46582 -22.24251 0.589 21.60569 H ? A ? 85 H 1
   ATOM 2379 HA A GLU A 213 ? -24.00189 -40.54588 -23.75385 0.589 21.83776 H ? A ? 85 HA 1
   ATOM 2380 HB2 A GLU A 213 ? -22.31588 -38.36588 -24.32428 0.589 26.58012 H ? A ? 85 HB2 1
   ATOM 2381 HB3 A GLU A 213 ? -22.65816 -39.48994 -25.39421 0.589 26.58012 H ? A ? 85 HB3 1
   ATOM 2382 HG2 A GLU A 213 ? -24.50976 -37.64760 -24.29694 0.589 27.31813 H ? A ? 85 HG2 1
   ATOM 2383 HG3 A GLU A 213 ? -24.05480 -37.70690 -25.81842 0.589 27.31813 H ? A ? 85 HG3 1
   ATOM 2384 N B GLU A 213 ? -23.58622 -39.34822 -22.31102 0.411 18.06309 N ? A ? 85 N 1
   ATOM 2385 CA B GLU A 213 ? -23.25567 -40.07732 -23.52955 0.411 18.27231 C ? A ? 85 CA 1
   ATOM 2386 C B GLU A 213 ? -21.96165 -40.86646 -23.38351 0.411 16.52520 C ? A ? 85 C 1
   ATOM 2387 O B GLU A 213 ? -21.76855 -41.85949 -24.08404 0.411 17.69311 O ? A ? 85 O 1
   ATOM 2388 CB B GLU A 213 ? -23.14623 -39.14428 -24.73236 0.411 22.74797 C ? A ? 85 CB 1
   ATOM 2389 CG B GLU A 213 ? -24.51519 -38.80769 -25.34741 0.411 24.67041 C ? A ? 85 CG 1
   ATOM 2390 CD B GLU A 213 ? -25.26570 -40.05268 -25.81854 0.411 28.39753 C ? A ? 85 CD 1
   ATOM 2391 OE1 B GLU A 213 ? -24.62665 -40.95191 -26.41106 0.411 34.04296 O ? A ? 85 OE1 1
   ATOM 2392 OE2 B GLU A 213 ? -26.48768 -40.14086 -25.57652 0.411 33.41919 O ? A ? 85 OE2 1
   ATOM 2393 H B GLU A 213 ? -23.44185 -38.50093 -22.34026 0.411 21.65993 H ? A ? 85 H 1
   ATOM 2394 HA B GLU A 213 ? -23.98409 -40.69234 -23.70858 0.411 21.91100 H ? A ? 85 HA 1
   ATOM 2395 HB2 B GLU A 213 ? -22.73026 -38.31418 -24.45163 0.411 27.28179 H ? A ? 85 HB2 1
   ATOM 2396 HB3 B GLU A 213 ? -22.60627 -39.57145 -25.41564 0.411 27.28179 H ? A ? 85 HB3 1
   ATOM 2397 HG2 B GLU A 213 ? -25.06098 -38.36103 -24.68144 0.411 29.58872 H ? A ? 85 HG2 1
   ATOM 2398 HG3 B GLU A 213 ? -24.38471 -38.22687 -26.11325 0.411 29.58872 H ? A ? 85 HG3 1
   ATOM 2399 N . MET A 214 ? -21.05556 -40.42526 -22.51569 1.000 16.61580 N ? A ? 86 N 1
   ATOM 2400 CA . MET A 214 ? -19.87356 -41.24291 -22.24343 1.000 16.69534 C ? A ? 86 CA 1
   ATOM 2401 C . MET A 214 ? -20.26704 -42.48995 -21.47838 1.000 17.21857 C ? A ? 86 C 1
   ATOM 2402 O . MET A 214 ? -19.74210 -43.58162 -21.73182 1.000 15.21185 O ? A ? 86 O 1
   ATOM 2403 CB . MET A 214 ? -18.89144 -40.41234 -21.45073 1.000 17.67464 C ? A ? 86 CB 1
   ATOM 2404 CG . MET A 214 ? -18.18275 -39.39437 -22.28632 1.000 22.88169 C ? A ? 86 CG 1
   ATOM 2405 SD . MET A 214 ? -16.96197 -40.14179 -23.41510 1.000 26.74901 S ? A ? 86 SD 1
   ATOM 2406 CE . MET A 214 ? -15.77089 -40.78186 -22.28100 1.000 27.07129 C ? A ? 86 CE 1
   ATOM 2407 HA . MET A 214 ? -19.44789 -41.50960 -23.07324 1.000 20.01864 H ? A ? 86 HA 1
   ATOM 2408 HB2 . MET A 214 ? -19.36952 -39.94376 -20.74875 1.000 21.19379 H ? A ? 86 HB2 1
   ATOM 2409 HB3 . MET A 214 ? -18.22364 -40.99915 -21.06265 1.000 21.19379 H ? A ? 86 HB3 1
   ATOM 2410 HG2 . MET A 214 ? -18.83418 -38.91558 -22.82233 1.000 27.44225 H ? A ? 86 HG2 1
   ATOM 2411 HG3 . MET A 214 ? -17.71440 -38.77660 -21.70331 1.000 27.44225 H ? A ? 86 HG3 1
   ATOM 2412 HE1 . MET A 214 ? -15.21999 -41.43669 -22.73773 1.000 32.46977 H ? A ? 86 HE1 1
   ATOM 2413 HE2 . MET A 214 ? -15.21875 -40.05271 -21.95793 1.000 32.46977 H ? A ? 86 HE2 1
   ATOM 2414 HE3 . MET A 214 ? -16.23453 -41.19979 -21.53852 1.000 32.46977 H ? A ? 86 HE3 1
   ATOM 2415 H A MET A 214 ? -21.05234 -39.65128 -22.14080 0.589 19.92319 H ? A ? 86 H 1
   ATOM 2416 H B MET A 214 ? -21.09757 -39.68222 -22.08473 0.411 19.92319 H ? A ? 86 H 1
   ATOM 2417 N A VAL A 215 ? -21.18380 -42.35199 -20.52868 0.675 14.80518 N ? A ? 87 N 1
   ATOM 2418 CA A VAL A 215 ? -21.61343 -43.49875 -19.75324 0.675 14.39424 C ? A ? 87 CA 1
   ATOM 2419 C A VAL A 215 ? -22.41232 -44.45383 -20.61086 0.675 14.82425 C ? A ? 87 C 1
   ATOM 2420 O A VAL A 215 ? -22.21988 -45.66287 -20.53653 0.675 14.79202 O ? A ? 87 O 1
   ATOM 2421 CB A VAL A 215 ? -22.38353 -43.08079 -18.48836 0.675 15.27461 C ? A ? 87 CB 1
   ATOM 2422 CG1 A VAL A 215 ? -23.01053 -44.25114 -17.84213 0.675 14.39543 C ? A ? 87 CG1 1
   ATOM 2423 CG2 A VAL A 215 ? -21.43765 -42.37322 -17.55239 0.675 15.90605 C ? A ? 87 CG2 1
   ATOM 2424 H A VAL A 215 ? -21.56714 -41.61161 -20.31776 0.675 17.75044 H ? A ? 87 H 1
   ATOM 2425 HA A VAL A 215 ? -20.81515 -43.96110 -19.45341 0.675 17.25732 H ? A ? 87 HA 1
   ATOM 2426 HB A VAL A 215 ? -23.10273 -42.47383 -18.72340 0.675 18.31376 H ? A ? 87 HB 1
   ATOM 2427 HG11 A VAL A 215 ? -23.24559 -44.01995 -16.92988 0.675 17.25874 H ? A ? 87 HG11 1
   ATOM 2428 HG12 A VAL A 215 ? -23.80793 -44.49581 -18.33730 0.675 17.25874 H ? A ? 87 HG12 1
   ATOM 2429 HG13 A VAL A 215 ? -22.38036 -44.98855 -17.84459 0.675 17.25874 H ? A ? 87 HG13 1
   ATOM 2430 HG21 A VAL A 215 ? -21.91140 -42.14573 -16.73709 0.675 19.07149 H ? A ? 87 HG21 1
   ATOM 2431 HG22 A VAL A 215 ? -20.69433 -42.96250 -17.34959 0.675 19.07149 H ? A ? 87 HG22 1
   ATOM 2432 HG23 A VAL A 215 ? -21.11262 -41.56663 -17.98212 0.675 19.07149 H ? A ? 87 HG23 1
   ATOM 2433 N B VAL A 215 ? -21.20667 -42.37242 -20.54403 0.325 14.90330 N ? A ? 87 N 1
   ATOM 2434 CA B VAL A 215 ? -21.73624 -43.57397 -19.91318 0.325 14.15768 C ? A ? 87 CA 1
   ATOM 2435 C B VAL A 215 ? -22.42437 -44.44653 -20.94603 0.325 15.63346 C ? A ? 87 C 1
   ATOM 2436 O B VAL A 215 ? -22.22927 -45.66097 -20.97607 0.325 14.67392 O ? A ? 87 O 1
   ATOM 2437 CB B VAL A 215 ? -22.66209 -43.23109 -18.72999 0.325 14.99210 C ? A ? 87 CB 1
   ATOM 2438 CG1 B VAL A 215 ? -23.26286 -44.49420 -18.11914 0.325 13.69348 C ? A ? 87 CG1 1
   ATOM 2439 CG2 B VAL A 215 ? -21.88732 -42.41293 -17.72560 0.325 16.38056 C ? A ? 87 CG2 1
   ATOM 2440 H B VAL A 215 ? -21.54360 -41.63145 -20.26647 0.325 17.86819 H ? A ? 87 H 1
   ATOM 2441 HA B VAL A 215 ? -20.99077 -44.07331 -19.54463 0.325 16.97345 H ? A ? 87 HA 1
   ATOM 2442 HB B VAL A 215 ? -23.41550 -42.70125 -19.03420 0.325 17.97474 H ? A ? 87 HB 1
   ATOM 2443 HG11 B VAL A 215 ? -23.67527 -44.26923 -17.27049 0.325 16.41641 H ? A ? 87 HG11 1
   ATOM 2444 HG12 B VAL A 215 ? -23.92931 -44.85237 -18.72614 0.325 16.41641 H ? A ? 87 HG12 1
   ATOM 2445 HG13 B VAL A 215 ? -22.55690 -45.14505 -17.98160 0.325 16.41641 H ? A ? 87 HG13 1
   ATOM 2446 HG21 B VAL A 215 ? -22.45675 -42.22793 -16.96243 0.325 19.64090 H ? A ? 87 HG21 1
   ATOM 2447 HG22 B VAL A 215 ? -21.10783 -42.91604 -17.44245 0.325 19.64090 H ? A ? 87 HG22 1
   ATOM 2448 HG23 B VAL A 215 ? -21.61109 -41.58129 -18.14151 0.325 19.64090 H ? A ? 87 HG23 1
   ATOM 2449 N A LYS A 216 ? -23.37481 -43.93893 -21.38415 0.675 14.57854 N ? A ? 88 N 1
   ATOM 2450 CA A LYS A 216 ? -24.14144 -44.79247 -22.29006 0.675 14.46171 C ? A ? 88 CA 1
   ATOM 2451 C A LYS A 216 ? -23.22123 -45.57910 -23.22405 0.675 13.71363 C ? A ? 88 C 1
   ATOM 2452 O A LYS A 216 ? -23.42669 -46.76493 -23.44597 0.675 14.35581 O ? A ? 88 O 1
   ATOM 2453 CB A LYS A 216 ? -25.16497 -43.91448 -23.05475 0.675 16.93502 C ? A ? 88 CB 1
   ATOM 2454 CG A LYS A 216 ? -25.86399 -44.62075 -24.16361 0.675 18.34507 C ? A ? 88 CG 1
   ATOM 2455 CD A LYS A 216 ? -26.71058 -43.62515 -24.98794 0.675 21.46625 C ? A ? 88 CD 1
   ATOM 2456 CE A LYS A 216 ? -27.24845 -44.32104 -26.23710 0.675 26.37620 C ? A ? 88 CE 1
   ATOM 2457 NZ A LYS A 216 ? -27.94922 -45.57890 -25.95331 0.675 30.39438 N ? A ? 88 NZ 1
   ATOM 2458 H A LYS A 216 ? -23.59945 -43.10898 -21.40176 0.675 17.47848 H ? A ? 88 H 1
   ATOM 2459 HA A LYS A 216 ? -24.64302 -45.45475 -21.78937 0.675 17.33828 H ? A ? 88 HA 1
   ATOM 2460 HB2 A LYS A 216 ? -25.83978 -43.60808 -22.42894 0.675 20.30625 H ? A ? 88 HB2 1
   ATOM 2461 HB3 A LYS A 216 ? -24.69799 -43.15517 -23.43720 0.675 20.30625 H ? A ? 88 HB3 1
   ATOM 2462 HG2 A LYS A 216 ? -25.21040 -45.03148 -24.75099 0.675 21.99832 H ? A ? 88 HG2 1
   ATOM 2463 HG3 A LYS A 216 ? -26.45320 -45.29867 -23.79734 0.675 21.99832 H ? A ? 88 HG3 1
   ATOM 2464 HD2 A LYS A 216 ? -27.45975 -43.31272 -24.45688 0.675 25.74372 H ? A ? 88 HD2 1
   ATOM 2465 HD3 A LYS A 216 ? -26.16099 -42.87382 -25.26062 0.675 25.74372 H ? A ? 88 HD3 1
   ATOM 2466 HE2 A LYS A 216 ? -27.87381 -43.72739 -26.68140 0.675 31.63567 H ? A ? 88 HE2 1
   ATOM 2467 HE3 A LYS A 216 ? -26.50569 -44.52256 -26.82752 0.675 31.63567 H ? A ? 88 HE3 1
   ATOM 2468 HZ1 A LYS A 216 ? -28.23052 -45.94860 -26.71245 0.675 36.45749 H ? A ? 88 HZ1 1
   ATOM 2469 HZ2 A LYS A 216 ? -27.40121 -46.14642 -25.54137 0.675 36.45749 H ? A ? 88 HZ2 1
   ATOM 2470 HZ3 A LYS A 216 ? -28.65199 -45.42436 -25.42954 0.675 36.45749 H ? A ? 88 HZ3 1
   ATOM 2471 N B LYS A 216 ? -23.24259 -43.84977 -21.81117 0.325 14.87896 N ? A ? 88 N 1
   ATOM 2472 CA B LYS A 216 ? -24.02355 -44.66137 -22.73750 0.325 14.92776 C ? A ? 88 CA 1
   ATOM 2473 C B LYS A 216 ? -23.12361 -45.42999 -23.70527 0.325 15.05132 C ? A ? 88 C 1
   ATOM 2474 O B LYS A 216 ? -23.35067 -46.61073 -23.96469 0.325 13.98744 O ? A ? 88 O 1
   ATOM 2475 CB B LYS A 216 ? -25.02389 -43.78619 -23.49308 0.325 17.02181 C ? A ? 88 CB 1
   ATOM 2476 CG B LYS A 216 ? -26.00750 -44.58902 -24.28816 0.325 19.02797 C ? A ? 88 CG 1
   ATOM 2477 CD B LYS A 216 ? -26.97902 -43.63762 -24.97339 0.325 21.52709 C ? A ? 88 CD 1
   ATOM 2478 CE B LYS A 216 ? -28.08916 -44.40301 -25.65431 0.325 22.74050 C ? A ? 88 CE 1
   ATOM 2479 NZ B LYS A 216 ? -28.95264 -45.14603 -24.67458 0.325 25.68011 N ? A ? 88 NZ 1
   ATOM 2480 H B LYS A 216 ? -23.35997 -43.00058 -21.87968 0.325 17.83898 H ? A ? 88 H 1
   ATOM 2481 HA B LYS A 216 ? -24.52783 -45.31366 -22.22651 0.325 17.89754 H ? A ? 88 HA 1
   ATOM 2482 HB2 B LYS A 216 ? -25.51955 -43.24961 -22.85488 0.325 20.41040 H ? A ? 88 HB2 1
   ATOM 2483 HB3 B LYS A 216 ? -24.54033 -43.21039 -24.10588 0.325 20.41040 H ? A ? 88 HB3 1
   ATOM 2484 HG2 B LYS A 216 ? -25.54302 -45.10714 -24.96396 0.325 22.81779 H ? A ? 88 HG2 1
   ATOM 2485 HG3 B LYS A 216 ? -26.50479 -45.17961 -23.70097 0.325 22.81779 H ? A ? 88 HG3 1
   ATOM 2486 HD2 B LYS A 216 ? -27.37297 -43.04602 -24.31330 0.325 25.81673 H ? A ? 88 HD2 1
   ATOM 2487 HD3 B LYS A 216 ? -26.50655 -43.11931 -25.64348 0.325 25.81673 H ? A ? 88 HD3 1
   ATOM 2488 HE2 B LYS A 216 ? -28.65200 -43.78114 -26.14155 0.325 27.27283 H ? A ? 88 HE2 1
   ATOM 2489 HE3 B LYS A 216 ? -27.70185 -45.04891 -26.26561 0.325 27.27283 H ? A ? 88 HE3 1
   ATOM 2490 HZ1 B LYS A 216 ? -29.53729 -45.65648 -25.11015 0.325 30.80036 H ? A ? 88 HZ1 1
   ATOM 2491 HZ2 B LYS A 216 ? -28.44792 -45.66354 -24.15541 0.325 30.80036 H ? A ? 88 HZ2 1
   ATOM 2492 HZ3 B LYS A 216 ? -29.39750 -44.56967 -24.16272 0.325 30.80036 H ? A ? 88 HZ3 1
   ATOM 2493 N A THR A 217 ? -22.22836 -44.92461 -23.80698 0.675 16.24717 N ? A ? 89 N 1
   ATOM 2494 CA A THR A 217 ? -21.34723 -45.64579 -24.72431 0.675 16.00365 C ? A ? 89 CA 1
   ATOM 2495 C A THR A 217 ? -20.51079 -46.69065 -24.00081 0.675 15.72162 C ? A ? 89 C 1
   ATOM 2496 O A THR A 217 ? -20.32293 -47.78793 -24.52958 0.675 16.63438 O ? A ? 89 O 1
   ATOM 2497 CB A THR A 217 ? -20.49659 -44.65061 -25.48320 0.675 18.25624 C ? A ? 89 CB 1
   ATOM 2498 OG1 A THR A 217 ? -21.36928 -43.82355 -26.27805 0.675 21.85364 O ? A ? 89 OG1 1
   ATOM 2499 CG2 A THR A 217 ? -19.46135 -45.33006 -26.36107 0.675 20.80964 C ? A ? 89 CG2 1
   ATOM 2500 H A THR A 217 ? -22.04530 -44.09172 -23.69565 0.675 19.48084 H ? A ? 89 H 1
   ATOM 2501 HA A THR A 217 ? -21.87936 -46.13113 -25.37407 0.675 19.18861 H ? A ? 89 HA 1
   ATOM 2502 HB A THR A 217 ? -19.99665 -44.10444 -24.85658 0.675 21.89171 H ? A ? 89 HB 1
   ATOM 2503 HG1 A THR A 217 ? -21.81770 -43.31725 -25.77987 0.675 26.20860 H ? A ? 89 HG1 1
   ATOM 2504 HG21 A THR A 217 ? -19.01491 -44.67253 -26.91716 0.675 24.95580 H ? A ? 89 HG21 1
   ATOM 2505 HG22 A THR A 217 ? -18.80026 -45.77673 -25.80939 0.675 24.95580 H ? A ? 89 HG22 1
   ATOM 2506 HG23 A THR A 217 ? -19.89007 -45.98645 -26.93226 0.675 24.95580 H ? A ? 89 HG23 1
   ATOM 2507 N B THR A 217 ? -22.13356 -44.75851 -24.29649 0.325 16.91682 N ? A ? 89 N 1
   ATOM 2508 CA B THR A 217 ? -21.26417 -45.45048 -25.25045 0.325 15.91178 C ? A ? 89 CA 1
   ATOM 2509 C B THR A 217 ? -20.47183 -46.56792 -24.58455 0.325 16.82590 C ? A ? 89 C 1
   ATOM 2510 O B THR A 217 ? -20.24089 -47.61427 -25.19386 0.325 14.99257 O ? A ? 89 O 1
   ATOM 2511 CB B THR A 217 ? -20.32104 -44.46298 -25.92081 0.325 20.70203 C ? A ? 89 CB 1
   ATOM 2512 OG1 B THR A 217 ? -21.08333 -43.55677 -26.72633 0.325 21.54786 O ? A ? 89 OG1 1
   ATOM 2513 CG2 B THR A 217 ? -19.31432 -45.18487 -26.76972 0.325 19.85597 C ? A ? 89 CG2 1
   ATOM 2514 H B THR A 217 ? -21.94893 -43.92850 -24.16764 0.325 20.28441 H ? A ? 89 H 1
   ATOM 2515 HA B THR A 217 ? -21.82440 -45.84726 -25.93573 0.325 19.07836 H ? A ? 89 HA 1
   ATOM 2516 HB B THR A 217 ? -19.83410 -43.96205 -25.24786 0.325 24.82666 H ? A ? 89 HB 1
   ATOM 2517 HG1 B THR A 217 ? -21.59982 -43.10582 -26.24106 0.325 25.84166 H ? A ? 89 HG1 1
   ATOM 2518 HG21 B THR A 217 ? -18.87419 -44.55950 -27.36646 0.325 23.81139 H ? A ? 89 HG21 1
   ATOM 2519 HG22 B THR A 217 ? -18.64622 -45.60579 -26.20637 0.325 23.81139 H ? A ? 89 HG22 1
   ATOM 2520 HG23 B THR A 217 ? -19.75535 -45.86775 -27.29894 0.325 23.81139 H ? A ? 89 HG23 1
   ATOM 2521 N A MET A 218 ? -20.09400 -46.40431 -22.76640 0.675 13.83136 N ? A ? 90 N 1
   ATOM 2522 CA A MET A 218 ? -19.39267 -47.41989 -21.97979 0.675 14.61140 C ? A ? 90 CA 1
   ATOM 2523 C A MET A 218 ? -20.29103 -48.62897 -21.76512 0.675 15.74201 C ? A ? 90 C 1
   ATOM 2524 O A MET A 218 ? -19.88694 -49.76770 -21.98680 0.675 14.93643 O ? A ? 90 O 1
   ATOM 2525 CB A MET A 218 ? -18.93276 -46.82607 -20.64284 0.675 14.04766 C ? A ? 90 CB 1
   ATOM 2526 CG A MET A 218 ? -18.26164 -47.91763 -19.71705 0.675 14.71527 C ? A ? 90 CG 1
   ATOM 2527 SD A MET A 218 ? -17.85652 -47.35497 -18.07993 0.675 16.93690 S ? A ? 90 SD 1
   ATOM 2528 CE A MET A 218 ? -19.48575 -47.44612 -17.34075 0.675 16.12449 C ? A ? 90 CE 1
   ATOM 2529 H A MET A 218 ? -20.20165 -45.64862 -22.37024 0.675 16.58186 H ? A ? 90 H 1
   ATOM 2530 HA A MET A 218 ? -18.59515 -47.69936 -22.45597 0.675 17.51790 H ? A ? 90 HA 1
   ATOM 2531 HB2 A MET A 218 ? -18.28161 -46.12701 -20.81082 0.675 16.84142 H ? A ? 90 HB2 1
   ATOM 2532 HB3 A MET A 218 ? -19.69961 -46.45977 -20.17523 0.675 16.84142 H ? A ? 90 HB3 1
   ATOM 2533 HG2 A MET A 218 ? -18.87445 -48.66397 -19.62576 0.675 17.64255 H ? A ? 90 HG2 1
   ATOM 2534 HG3 A MET A 218 ? -17.43834 -48.21368 -20.13589 0.675 17.64255 H ? A ? 90 HG3 1
   ATOM 2535 HE1 A MET A 218 ? -19.42923 -47.16017 -16.41558 0.675 19.33361 H ? A ? 90 HE1 1
   ATOM 2536 HE2 A MET A 218 ? -20.08778 -46.86431 -17.83060 0.675 19.33361 H ? A ? 90 HE2 1
   ATOM 2537 HE3 A MET A 218 ? -19.80187 -48.36209 -17.38514 0.675 19.33361 H ? A ? 90 HE3 1
   ATOM 2538 N B MET A 218 ? -20.04442 -46.35392 -23.34321 0.325 14.71279 N ? A ? 90 N 1
   ATOM 2539 CA B MET A 218 ? -19.35879 -47.40529 -22.60525 0.325 15.58466 C ? A ? 90 CA 1
   ATOM 2540 C B MET A 218 ? -20.28176 -48.59468 -22.39745 0.325 14.42979 C ? A ? 90 C 1
   ATOM 2541 O B MET A 218 ? -19.92019 -49.73537 -22.69831 0.325 14.30067 O ? A ? 90 O 1
   ATOM 2542 CB B MET A 218 ? -18.90011 -46.83705 -21.26502 0.325 13.54779 C ? A ? 90 CB 1
   ATOM 2543 CG B MET A 218 ? -18.13567 -47.85086 -20.40832 0.325 15.69915 C ? A ? 90 CG 1
   ATOM 2544 SD B MET A 218 ? -17.72785 -47.24049 -18.76669 0.325 14.41912 S ? A ? 90 SD 1
   ATOM 2545 CE B MET A 218 ? -19.33234 -46.91216 -18.03659 0.325 15.27455 C ? A ? 90 CE 1
   ATOM 2546 H B MET A 218 ? -20.13829 -45.61643 -22.91088 0.325 17.63958 H ? A ? 90 H 1
   ATOM 2547 HA B MET A 218 ? -18.57799 -47.70145 -23.09874 0.325 18.68582 H ? A ? 90 HA 1
   ATOM 2548 HB2 B MET A 218 ? -18.31337 -46.08214 -21.42858 0.325 16.24158 H ? A ? 90 HB2 1
   ATOM 2549 HB3 B MET A 218 ? -19.67877 -46.54940 -20.76318 0.325 16.24158 H ? A ? 90 HB3 1
   ATOM 2550 HG2 B MET A 218 ? -18.68137 -48.64575 -20.30222 0.325 18.82321 H ? A ? 90 HG2 1
   ATOM 2551 HG3 B MET A 218 ? -17.30510 -48.07595 -20.85598 0.325 18.82321 H ? A ? 90 HG3 1
   ATOM 2552 HE1 B MET A 218 ? -19.21095 -46.65878 -17.10817 0.325 18.31369 H ? A ? 90 HE1 1
   ATOM 2553 HE2 B MET A 218 ? -19.75903 -46.18986 -18.52352 0.325 18.31369 H ? A ? 90 HE2 1
   ATOM 2554 HE3 B MET A 218 ? -19.87478 -47.71438 -18.09232 0.325 18.31369 H ? A ? 90 HE3 1
   ATOM 2555 N A VAL A 219 ? -21.53305 -48.41761 -21.34049 0.675 13.60453 N ? A ? 91 N 1
   ATOM 2556 CA A VAL A 219 ? -22.38972 -49.55781 -21.03591 0.675 12.93918 C ? A ? 91 CA 1
   ATOM 2557 C A VAL A 219 ? -22.81650 -50.26790 -22.30834 0.675 13.85522 C ? A ? 91 C 1
   ATOM 2558 O A VAL A 219 ? -22.89721 -51.50350 -22.35148 0.675 14.23674 O ? A ? 91 O 1
   ATOM 2559 CB A VAL A 219 ? -23.60869 -49.07779 -20.20676 0.675 12.95571 C ? A ? 91 CB 1
   ATOM 2560 CG1 A VAL A 219 ? -24.63191 -50.14515 -20.08276 0.675 14.69868 C ? A ? 91 CG1 1
   ATOM 2561 CG2 A VAL A 219 ? -23.09035 -48.59011 -18.86069 0.675 13.57848 C ? A ? 91 CG2 1
   ATOM 2562 H A VAL A 219 ? -21.89419 -47.64594 -21.22349 0.675 16.30967 H ? A ? 91 H 1
   ATOM 2563 HA A VAL A 219 ? -21.88760 -50.19651 -20.50597 0.675 15.51124 H ? A ? 91 HA 1
   ATOM 2564 HB A VAL A 219 ? -24.06483 -48.34496 -20.64925 0.675 15.53109 H ? A ? 91 HB 1
   ATOM 2565 HG11 A VAL A 219 ? -25.24530 -49.91310 -19.36805 0.675 17.62265 H ? A ? 91 HG11 1
   ATOM 2566 HG12 A VAL A 219 ? -25.11392 -50.21949 -20.92123 0.675 17.62265 H ? A ? 91 HG12 1
   ATOM 2567 HG13 A VAL A 219 ? -24.18984 -50.98437 -19.87981 0.675 17.62265 H ? A ? 91 HG13 1
   ATOM 2568 HG21 A VAL A 219 ? -23.84389 -48.33494 -18.30575 0.675 16.27840 H ? A ? 91 HG21 1
   ATOM 2569 HG22 A VAL A 219 ? -22.59375 -49.30650 -18.43516 0.675 16.27840 H ? A ? 91 HG22 1
   ATOM 2570 HG23 A VAL A 219 ? -22.51089 -47.82546 -19.00364 0.675 16.27840 H ? A ? 91 HG23 1
   ATOM 2571 N B VAL A 219 ? -21.50150 -48.34653 -21.91324 0.325 15.46827 N ? A ? 91 N 1
   ATOM 2572 CA B VAL A 219 ? -22.41586 -49.44213 -21.59590 0.325 13.75745 C ? A ? 91 CA 1
   ATOM 2573 C B VAL A 219 ? -22.85458 -50.17811 -22.85496 0.325 14.33986 C ? A ? 91 C 1
   ATOM 2574 O B VAL A 219 ? -22.92781 -51.41904 -22.87853 0.325 14.66551 O ? A ? 91 O 1
   ATOM 2575 CB B VAL A 219 ? -23.63065 -48.88821 -20.82767 0.325 14.04054 C ? A ? 91 CB 1
   ATOM 2576 CG1 B VAL A 219 ? -24.70488 -49.92038 -20.71344 0.325 14.09145 C ? A ? 91 CG1 1
   ATOM 2577 CG2 B VAL A 219 ? -23.17777 -48.40443 -19.48130 0.325 12.14740 C ? A ? 91 CG2 1
   ATOM 2578 H B VAL A 219 ? -21.81940 -47.56200 -21.76141 0.325 18.54615 H ? A ? 91 H 1
   ATOM 2579 HA B VAL A 219 ? -21.94596 -50.07922 -21.03535 0.325 16.49317 H ? A ? 91 HA 1
   ATOM 2580 HB B VAL A 219 ? -24.01640 -48.14046 -21.31034 0.325 16.83288 H ? A ? 91 HB 1
   ATOM 2581 HG11 B VAL A 219 ? -25.33640 -49.64470 -20.03073 0.325 16.89397 H ? A ? 91 HG11 1
   ATOM 2582 HG12 B VAL A 219 ? -25.15640 -50.00218 -21.56804 0.325 16.89397 H ? A ? 91 HG12 1
   ATOM 2583 HG13 B VAL A 219 ? -24.30301 -50.76873 -20.46911 0.325 16.89397 H ? A ? 91 HG13 1
   ATOM 2584 HG21 B VAL A 219 ? -23.94629 -48.07645 -18.98866 0.325 14.56111 H ? A ? 91 HG21 1
   ATOM 2585 HG22 B VAL A 219 ? -22.76784 -49.14162 -19.00232 0.325 14.56111 H ? A ? 91 HG22 1
   ATOM 2586 HG23 B VAL A 219 ? -22.53324 -47.68980 -19.60290 0.325 14.56111 H ? A ? 91 HG23 1
   ATOM 2587 N A ASP A 220 ? -23.10236 -49.50024 -23.36152 0.675 15.19099 N ? A ? 92 N 1
   ATOM 2588 CA A ASP A 220 ? -23.58185 -50.10354 -24.59579 0.675 15.94993 C ? A ? 92 CA 1
   ATOM 2589 C A ASP A 220 ? -22.53032 -51.01325 -25.22436 0.675 15.07366 C ? A ? 92 C 1
   ATOM 2590 O A ASP A 220 ? -22.88140 -51.99749 -25.87242 0.675 15.02207 O ? A ? 92 O 1
   ATOM 2591 CB A ASP A 220 ? -23.93345 -49.03160 -25.63839 0.675 15.29293 C ? A ? 92 CB 1
   ATOM 2592 CG A ASP A 220 ? -25.22307 -48.28028 -25.35649 0.675 20.38641 C ? A ? 92 CG 1
   ATOM 2593 OD1 A ASP A 220 ? -26.00948 -48.76061 -24.51207 0.675 22.10377 O ? A ? 92 OD1 1
   ATOM 2594 OD2 A ASP A 220 ? -25.32992 -47.19687 -25.99660 0.675 23.54341 O ? A ? 92 OD2 1
   ATOM 2595 H A ASP A 220 ? -23.02760 -48.64379 -23.38369 0.675 18.21341 H ? A ? 92 H 1
   ATOM 2596 HA A ASP A 220 ? -24.37795 -50.60976 -24.37026 0.675 19.12414 H ? A ? 92 HA 1
   ATOM 2597 HB2 A ASP A 220 ? -23.21532 -48.38016 -25.66703 0.675 18.33575 H ? A ? 92 HB2 1
   ATOM 2598 HB3 A ASP A 220 ? -24.02735 -49.46012 -26.50353 0.675 18.33575 H ? A ? 92 HB3 1
   ATOM 2599 N B ASP A 220 ? -23.15076 -49.42776 -23.91941 0.325 16.48528 N ? A ? 92 N 1
   ATOM 2600 CA B ASP A 220 ? -23.57052 -50.04071 -25.16844 0.325 16.99542 C ? A ? 92 CA 1
   ATOM 2601 C B ASP A 220 ? -22.47726 -50.91517 -25.74811 0.325 14.82825 C ? A ? 92 C 1
   ATOM 2602 O B ASP A 220 ? -22.73146 -51.66239 -26.69500 0.325 16.20554 O ? A ? 92 O 1
   ATOM 2603 CB B ASP A 220 ? -23.90971 -48.97062 -26.21169 0.325 17.03291 C ? A ? 92 CB 1
   ATOM 2604 CG B ASP A 220 ? -25.29981 -48.38547 -26.03551 0.325 19.44304 C ? A ? 92 CG 1
   ATOM 2605 OD1 B ASP A 220 ? -26.02744 -48.85892 -25.15379 0.325 20.98289 O ? A ? 92 OD1 1
   ATOM 2606 OD2 B ASP A 220 ? -25.62027 -47.43840 -26.77732 0.325 23.06345 O ? A ? 92 OD2 1
   ATOM 2607 H B ASP A 220 ? -23.11518 -48.56871 -23.93849 0.325 19.76656 H ? A ? 92 H 1
   ATOM 2608 HA B ASP A 220 ? -24.36784 -50.56545 -24.99574 0.325 20.37874 H ? A ? 92 HA 1
   ATOM 2609 HB2 B ASP A 220 ? -23.26936 -48.24570 -26.13858 0.325 20.42372 H ? A ? 92 HB2 1
   ATOM 2610 HB3 B ASP A 220 ? -23.86265 -49.36695 -27.09577 0.325 20.42372 H ? A ? 92 HB3 1
   ATOM 2611 N A ASN A 221 ? -21.23924 -50.69666 -25.07181 0.675 15.05190 N ? A ? 93 N 1
   ATOM 2612 CA A ASN A 221 ? -20.16209 -51.50168 -25.67033 0.675 15.82837 C ? A ? 93 CA 1
   ATOM 2613 C A ASN A 221 ? -19.56146 -52.55975 -24.73247 0.675 14.74663 C ? A ? 93 C 1
   ATOM 2614 O A ASN A 221 ? -18.69215 -53.36656 -25.15187 0.675 14.58707 O ? A ? 93 O 1
   ATOM 2615 CB A ASN A 221 ? -19.09018 -50.54793 -26.16787 0.675 16.66749 C ? A ? 93 CB 1
   ATOM 2616 CG A ASN A 221 ? -19.46386 -49.90571 -27.45388 0.675 18.51151 C ? A ? 93 CG 1
   ATOM 2617 OD1 A ASN A 221 ? -19.52040 -50.58803 -28.49085 0.675 19.06179 O ? A ? 93 OD1 1
   ATOM 2618 ND2 A ASN A 221 ? -19.85388 -48.62358 -27.39638 0.675 20.43346 N ? A ? 93 ND2 1
   ATOM 2619 H A ASN A 221 ? -20.95913 -50.01770 -24.62443 0.675 18.04651 H ? A ? 93 H 1
   ATOM 2620 HA A ASN A 221 ? -20.51446 -52.00499 -26.42095 0.675 18.97828 H ? A ? 93 HA 1
   ATOM 2621 HB2 A ASN A 221 ? -18.95523 -49.84905 -25.50889 0.675 19.98522 H ? A ? 93 HB2 1
   ATOM 2622 HB3 A ASN A 221 ? -18.26507 -51.03944 -26.30391 0.675 19.98522 H ? A ? 93 HB3 1
   ATOM 2623 HD21 A ASN A 221 ? -20.07974 -48.21015 -28.11586 0.675 24.50439 H ? A ? 93 HD21 1
   ATOM 2624 HD22 A ASN A 221 ? -19.87808 -48.21500 -26.64002 0.675 24.50439 H ? A ? 93 HD22 1
   ATOM 2625 N B ASN A 221 ? -21.25846 -50.81728 -25.21868 0.325 15.49627 N ? A ? 93 N 1
   ATOM 2626 CA B ASN A 221 ? -20.12091 -51.56550 -25.73635 0.325 15.80838 C ? A ? 93 CA 1
   ATOM 2627 C B ASN A 221 ? -19.44734 -52.45421 -24.69405 0.325 14.77394 C ? A ? 93 C 1
   ATOM 2628 O B ASN A 221 ? -18.37082 -53.00275 -24.98658 0.325 14.58765 O ? A ? 93 O 1
   ATOM 2629 CB B ASN A 221 ? -19.08489 -50.59980 -26.32444 0.325 16.78518 C ? A ? 93 CB 1
   ATOM 2630 CG B ASN A 221 ? -19.57695 -49.88574 -27.57140 0.325 18.87367 C ? A ? 93 CG 1
   ATOM 2631 OD1 B ASN A 221 ? -20.56628 -49.15222 -27.53393 0.325 19.51721 O ? A ? 93 OD1 1
   ATOM 2632 ND2 B ASN A 221 ? -18.89761 -50.10156 -28.68473 0.325 22.90377 N ? A ? 93 ND2 1
   ATOM 2633 H B ASN A 221 ? -21.06489 -50.31498 -24.54799 0.325 18.57975 H ? A ? 93 H 1
   ATOM 2634 HA B ASN A 221 ? -20.44670 -52.14783 -26.44037 0.325 18.95429 H ? A ? 93 HA 1
   ATOM 2635 HB2 B ASN A 221 ? -18.86941 -49.92650 -25.66026 0.325 20.12645 H ? A ? 93 HB2 1
   ATOM 2636 HB3 B ASN A 221 ? -18.28778 -51.09921 -26.56131 0.325 20.12645 H ? A ? 93 HB3 1
   ATOM 2637 HD21 B ASN A 221 ? -19.13844 -49.71912 -29.41640 0.325 27.46875 H ? A ? 93 HD21 1
   ATOM 2638 HD22 B ASN A 221 ? -18.21484 -50.62442 -28.67734 0.325 27.46875 H ? A ? 93 HD22 1
   ATOM 2639 N . ALA A 222 ? -20.03253 -52.61700 -23.49401 1.000 15.36794 N ? A ? 94 N 1
   ATOM 2640 CA . ALA A 222 ? -19.41886 -53.47770 -22.48415 1.000 14.67318 C ? A ? 94 CA 1
   ATOM 2641 C . ALA A 222 ? -19.48351 -54.94808 -22.84787 1.000 15.98587 C ? A ? 94 C 1
   ATOM 2642 O . ALA A 222 ? -18.51389 -55.67450 -22.63981 1.000 14.24517 O ? A ? 94 O 1
   ATOM 2643 CB . ALA A 222 ? -20.04449 -53.26170 -21.11022 1.000 15.13974 C ? A ? 94 CB 1
   ATOM 2644 HA . ALA A 222 ? -18.48514 -53.21920 -22.43671 1.000 17.59204 H ? A ? 94 HA 1
   ATOM 2645 HB1 . ALA A 222 ? -19.61417 -53.85097 -20.47110 1.000 18.15192 H ? A ? 94 HB1 1
   ATOM 2646 HB2 . ALA A 222 ? -19.91583 -52.33716 -20.84645 1.000 18.15192 H ? A ? 94 HB2 1
   ATOM 2647 HB3 . ALA A 222 ? -20.99213 -53.46278 -21.15959 1.000 18.15192 H ? A ? 94 HB3 1
   ATOM 2648 H A ALA A 222 ? -20.70790 -52.16809 -23.20773 0.675 18.42576 H ? A ? 94 H 1
   ATOM 2649 H B ALA A 222 ? -20.76907 -52.24601 -23.25013 0.325 18.42576 H ? A ? 94 H 1
   ATOM 2650 N . VAL A 223 ? -20.62371 -55.44354 -23.30291 1.000 15.34155 N ? A ? 95 N 1
   ATOM 2651 CA . VAL A 223 ? -20.71072 -56.83977 -23.67569 1.000 15.45224 C ? A ? 95 CA 1
   ATOM 2652 C . VAL A 223 ? -19.70527 -57.14663 -24.76591 1.000 14.80069 C ? A ? 95 C 1
   ATOM 2653 O . VAL A 223 ? -18.93458 -58.11727 -24.67659 1.000 15.15156 O ? A ? 95 O 1
   ATOM 2654 CB . VAL A 223 ? -22.14925 -57.19960 -24.10158 1.000 16.55421 C ? A ? 95 CB 1
   ATOM 2655 CG1 . VAL A 223 ? -22.12250 -58.56105 -24.72132 1.000 17.17405 C ? A ? 95 CG1 1
   ATOM 2656 CG2 . VAL A 223 ? -23.07931 -57.17422 -22.91113 1.000 18.62260 C ? A ? 95 CG2 1
   ATOM 2657 H . VAL A 223 ? -21.35147 -54.99648 -23.40339 1.000 18.39409 H ? A ? 95 H 1
   ATOM 2658 HA . VAL A 223 ? -20.49141 -57.38396 -22.90325 1.000 18.52692 H ? A ? 95 HA 1
   ATOM 2659 HB . VAL A 223 ? -22.48443 -56.55264 -24.74189 1.000 19.84928 H ? A ? 95 HB 1
   ATOM 2660 HG11 . VAL A 223 ? -23.02422 -58.80826 -24.97954 1.000 20.59309 H ? A ? 95 HG11 1
   ATOM 2661 HG12 . VAL A 223 ? -21.54835 -58.54104 -25.50289 1.000 20.59309 H ? A ? 95 HG12 1
   ATOM 2662 HG13 . VAL A 223 ? -21.77798 -59.19599 -24.07397 1.000 20.59309 H ? A ? 95 HG13 1
   ATOM 2663 HG21 . VAL A 223 ? -23.97839 -57.38464 -23.20826 1.000 22.33135 H ? A ? 95 HG21 1
   ATOM 2664 HG22 . VAL A 223 ? -22.78211 -57.83292 -22.26408 1.000 22.33135 H ? A ? 95 HG22 1
   ATOM 2665 HG23 . VAL A 223 ? -23.06063 -56.28917 -22.51460 1.000 22.33135 H ? A ? 95 HG23 1
   ATOM 2666 N . GLY A 224 ? -19.68140 -56.33097 -25.80196 1.000 15.80756 N ? A ? 96 N 1
   ATOM 2667 CA . GLY A 224 ? -18.72383 -56.51336 -26.88026 1.000 16.00380 C ? A ? 96 CA 1
   ATOM 2668 C . GLY A 224 ? -17.29276 -56.51411 -26.38932 1.000 16.38988 C ? A ? 96 C 1
   ATOM 2669 O . GLY A 224 ? -16.46802 -57.31659 -26.84490 1.000 16.21820 O ? A ? 96 O 1
   ATOM 2670 H . GLY A 224 ? -20.20896 -55.66034 -25.90939 1.000 18.95330 H ? A ? 96 H 1
   ATOM 2671 HA2 . GLY A 224 ? -18.89559 -57.35980 -27.32179 1.000 19.18879 H ? A ? 96 HA2 1
   ATOM 2672 HA3 . GLY A 224 ? -18.82536 -55.79500 -27.52412 1.000 19.18879 H ? A ? 96 HA3 1
   ATOM 2673 N A ALA A 225 ? -16.98406 -55.65035 -25.42785 0.153 14.92646 N ? A ? 97 N 1
   ATOM 2674 CA A ALA A 225 ? -15.61287 -55.50880 -24.95289 0.153 14.08117 C ? A ? 97 CA 1
   ATOM 2675 C A ALA A 225 ? -15.20087 -56.66391 -24.05175 0.153 13.74814 C ? A ? 97 C 1
   ATOM 2676 O A ALA A 225 ? -14.04409 -57.10209 -24.09592 0.153 13.37114 O ? A ? 97 O 1
   ATOM 2677 CB A ALA A 225 ? -15.45381 -54.17867 -24.21901 0.153 14.25201 C ? A ? 97 CB 1
   ATOM 2678 H A ALA A 225 ? -17.54874 -55.13491 -25.03408 0.153 17.89598 H ? A ? 97 H 1
   ATOM 2679 HA A ALA A 225 ? -15.01816 -55.50732 -25.71919 0.153 16.88163 H ? A ? 97 HA 1
   ATOM 2680 HB1 A ALA A 225 ? -14.55416 -54.12117 -23.86093 0.153 17.08664 H ? A ? 97 HB1 1
   ATOM 2681 HB2 A ALA A 225 ? -15.60819 -53.45288 -24.84374 0.153 17.08664 H ? A ? 97 HB2 1
   ATOM 2682 HB3 A ALA A 225 ? -16.10043 -54.13696 -23.49718 0.153 17.08664 H ? A ? 97 HB3 1
   ATOM 2683 N C ALA A 225 ? -16.97478 -55.59122 -25.49805 0.847 14.85870 N ? A ? 97 N 1
   ATOM 2684 CA C ALA A 225 ? -15.61684 -55.48479 -24.98810 0.847 13.97868 C ? A ? 97 CA 1
   ATOM 2685 C C ALA A 225 ? -15.20843 -56.76370 -24.27259 0.847 13.42803 C ? A ? 97 C 1
   ATOM 2686 O C ALA A 225 ? -14.08499 -57.27193 -24.45732 0.847 14.34663 O ? A ? 97 O 1
   ATOM 2687 CB C ALA A 225 ? -15.50788 -54.27124 -24.07033 0.847 14.36916 C ? A ? 97 CB 1
   ATOM 2688 H C ALA A 225 ? -17.52321 -55.01481 -25.17159 0.847 17.81467 H ? A ? 97 H 1
   ATOM 2689 HA C ALA A 225 ? -15.00145 -55.35192 -25.72604 0.847 16.75865 H ? A ? 97 HA 1
   ATOM 2690 HB1 C ALA A 225 ? -14.60326 -54.21707 -23.72447 0.847 17.22722 H ? A ? 97 HB1 1
   ATOM 2691 HB2 C ALA A 225 ? -15.71629 -53.47151 -24.57817 0.847 17.22722 H ? A ? 97 HB2 1
   ATOM 2692 HB3 C ALA A 225 ? -16.13642 -54.37143 -23.33835 0.847 17.22722 H ? A ? 97 HB3 1
   ATOM 2693 N A ALA A 226 ? -16.11055 -57.14356 -23.20319 0.153 14.07342 N ? A ? 98 N 1
   ATOM 2694 CA A ALA A 226 ? -15.79770 -58.28214 -22.34785 0.153 14.78058 C ? A ? 98 CA 1
   ATOM 2695 C A ALA A 226 ? -15.69310 -59.56086 -23.16438 0.153 14.02472 C ? A ? 98 C 1
   ATOM 2696 O A ALA A 226 ? -14.79942 -60.38583 -22.92632 0.153 13.96651 O ? A ? 98 O 1
   ATOM 2697 CB A ALA A 226 ? -16.86097 -58.42405 -21.25789 0.153 14.62467 C ? A ? 98 CB 1
   ATOM 2698 H A ALA A 226 ? -16.90573 -56.83090 -23.10556 0.153 16.87233 H ? A ? 98 H 1
   ATOM 2699 HA A ALA A 226 ? -14.94385 -58.12860 -21.91396 0.153 17.72092 H ? A ? 98 HA 1
   ATOM 2700 HB1 A ALA A 226 ? -16.64014 -59.18509 -20.69847 0.153 17.53383 H ? A ? 98 HB1 1
   ATOM 2701 HB2 A ALA A 226 ? -16.87595 -57.61434 -20.72400 0.153 17.53383 H ? A ? 98 HB2 1
   ATOM 2702 HB3 A ALA A 226 ? -17.72552 -58.56063 -21.67597 0.153 17.53383 H ? A ? 98 HB3 1
   ATOM 2703 N C ALA A 226 ? -16.05815 -57.27748 -23.40038 0.847 13.17137 N ? A ? 98 N 1
   ATOM 2704 CA C ALA A 226 ? -15.71564 -58.47052 -22.63638 0.847 14.34628 C ? A ? 98 CA 1
   ATOM 2705 C C ALA A 226 ? -15.68237 -59.68180 -23.54147 0.847 14.35491 C ? A ? 98 C 1
   ATOM 2706 O C ALA A 226 ? -14.84152 -60.57118 -23.36359 0.847 14.08240 O ? A ? 98 O 1
   ATOM 2707 CB C ALA A 226 ? -16.72335 -58.70622 -21.49393 0.847 15.06056 C ? A ? 98 CB 1
   ATOM 2708 H C ALA A 226 ? -16.83837 -56.95868 -23.22939 0.847 15.78987 H ? A ? 98 H 1
   ATOM 2709 HA C ALA A 226 ? -14.84234 -58.33709 -22.23583 0.847 17.19976 H ? A ? 98 HA 1
   ATOM 2710 HB1 C ALA A 226 ? -16.46342 -59.50112 -21.00253 0.847 18.05690 H ? A ? 98 HB1 1
   ATOM 2711 HB2 C ALA A 226 ? -16.71787 -57.93616 -20.90412 0.847 18.05690 H ? A ? 98 HB2 1
   ATOM 2712 HB3 C ALA A 226 ? -17.60811 -58.82624 -21.87301 0.847 18.05690 H ? A ? 98 HB3 1
   ATOM 2713 N A GLU A 227 ? -16.59707 -59.74498 -24.13113 0.153 13.96545 N ? A ? 99 N 1
   ATOM 2714 CA A GLU A 227 ? -16.48164 -60.87103 -25.05007 0.153 14.73623 C ? A ? 99 CA 1
   ATOM 2715 C A GLU A 227 ? -15.23273 -60.75158 -25.91400 0.153 14.58313 C ? A ? 99 C 1
   ATOM 2716 O A GLU A 227 ? -14.68878 -61.76721 -26.35537 0.153 15.18011 O ? A ? 99 O 1
   ATOM 2717 CB A GLU A 227 ? -17.72811 -60.97368 -25.93588 0.153 16.21187 C ? A ? 99 CB 1
   ATOM 2718 CG A GLU A 227 ? -18.99796 -61.39426 -25.20017 0.153 17.92402 C ? A ? 99 CG 1
   ATOM 2719 CD A GLU A 227 ? -20.18033 -61.63329 -26.12970 0.153 19.87175 C ? A ? 99 CD 1
   ATOM 2720 OE1 A GLU A 227 ? -20.00516 -61.63087 -27.36983 0.153 16.10985 O ? A ? 99 OE1 1
   ATOM 2721 OE2 A GLU A 227 ? -21.29395 -61.83655 -25.60313 0.153 21.78281 O ? A ? 99 OE2 1
   ATOM 2722 H A GLU A 227 ? -17.27676 -59.23731 -24.27215 0.153 16.74277 H ? A ? 99 H 1
   ATOM 2723 HA A GLU A 227 ? -16.42169 -61.68872 -24.53172 0.153 17.66770 H ? A ? 99 HA 1
   ATOM 2724 HB2 A GLU A 227 ? -17.89524 -60.10555 -26.33504 0.153 19.43848 H ? A ? 99 HB2 1
   ATOM 2725 HB3 A GLU A 227 ? -17.56051 -61.63093 -26.62930 0.153 19.43848 H ? A ? 99 HB3 1
   ATOM 2726 HG2 A GLU A 227 ? -18.82454 -62.21943 -24.72067 0.153 21.49305 H ? A ? 99 HG2 1
   ATOM 2727 HG3 A GLU A 227 ? -19.24624 -60.69404 -24.57651 0.153 21.49305 H ? A ? 99 HG3 1
   ATOM 2728 N C GLU A 227 ? -16.59165 -59.77881 -24.49855 0.847 13.91138 N ? A ? 99 N 1
   ATOM 2729 CA C GLU A 227 ? -16.54955 -60.92613 -25.39420 0.847 14.89914 C ? A ? 99 CA 1
   ATOM 2730 C C GLU A 227 ? -15.30073 -60.89088 -26.25951 0.847 14.83750 C ? A ? 99 C 1
   ATOM 2731 O C GLU A 227 ? -14.74448 -61.94545 -26.59428 0.847 15.52903 O ? A ? 99 O 1
   ATOM 2732 CB C GLU A 227 ? -17.82173 -60.98131 -26.25038 0.847 16.17576 C ? A ? 99 CB 1
   ATOM 2733 CG C GLU A 227 ? -19.09045 -61.44854 -25.47461 0.847 18.16246 C ? A ? 99 CG 1
   ATOM 2734 CD C GLU A 227 ? -20.35158 -61.40442 -26.31653 0.847 20.22764 C ? A ? 99 CD 1
   ATOM 2735 OE1 C GLU A 227 ? -20.34294 -60.84226 -27.44595 0.847 20.74818 O ? A ? 99 OE1 1
   ATOM 2736 OE2 C GLU A 227 ? -21.35798 -61.90718 -25.78318 0.847 22.65888 O ? A ? 99 OE2 1
   ATOM 2737 H C GLU A 227 ? -17.22318 -59.21444 -24.64773 0.847 16.67789 H ? A ? 99 H 1
   ATOM 2738 HA C GLU A 227 ? -16.52760 -61.74344 -24.87227 0.847 17.86320 H ? A ? 99 HA 1
   ATOM 2739 HB2 C GLU A 227 ? -17.99981 -60.09404 -26.59956 0.847 19.39514 H ? A ? 99 HB2 1
   ATOM 2740 HB3 C GLU A 227 ? -17.67755 -61.60266 -26.98115 0.847 19.39514 H ? A ? 99 HB3 1
   ATOM 2741 HG2 C GLU A 227 ? -18.96012 -62.36338 -25.17967 0.847 21.77918 H ? A ? 99 HG2 1
   ATOM 2742 HG3 C GLU A 227 ? -19.22245 -60.86856 -24.70839 0.847 21.77918 H ? A ? 99 HG3 1
   ATOM 2743 N A TRP A 228 ? -14.77049 -59.52543 -26.16795 0.153 14.16574 N ? A ? 100 N 1
   ATOM 2744 CA A TRP A 228 ? -13.53262 -59.33010 -26.91864 0.153 13.57831 C ? A ? 100 CA 1
   ATOM 2745 C A TRP A 228 ? -12.33233 -59.80463 -26.10901 0.153 13.23802 C ? A ? 100 C 1
   ATOM 2746 O A TRP A 228 ? -11.42448 -60.46071 -26.64304 0.153 13.77455 O ? A ? 100 O 1
   ATOM 2747 CB A TRP A 228 ? -13.38326 -57.85575 -27.29559 0.153 14.35524 C ? A ? 100 CB 1
   ATOM 2748 CG A TRP A 228 ? -12.22039 -57.58116 -28.20909 0.153 13.94316 C ? A ? 100 CG 1
   ATOM 2749 CD1 A TRP A 228 ? -12.11603 -57.93760 -29.52063 0.153 13.72220 C ? A ? 100 CD1 1
   ATOM 2750 CD2 A TRP A 228 ? -11.02264 -56.85803 -27.89305 0.153 13.45745 C ? A ? 100 CD2 1
   ATOM 2751 NE1 A TRP A 228 ? -10.92030 -57.51131 -30.03403 0.153 15.15677 N ? A ? 100 NE1 1
   ATOM 2752 CE2 A TRP A 228 ? -10.23592 -56.83231 -29.06044 0.153 13.53079 C ? A ? 100 CE2 1
   ATOM 2753 CE3 A TRP A 228 ? -10.53993 -56.23112 -26.73852 0.153 13.83890 C ? A ? 100 CE3 1
   ATOM 2754 CZ2 A TRP A 228 ? -8.99006 -56.20989 -29.10901 0.153 14.60897 C ? A ? 100 CZ2 1
   ATOM 2755 CZ3 A TRP A 228 ? -9.30201 -55.61333 -26.78883 0.153 12.89434 C ? A ? 100 CZ3 1
   ATOM 2756 CH2 A TRP A 228 ? -8.54397 -55.60410 -27.96852 0.153 13.29931 C ? A ? 100 CH2 1
   ATOM 2757 H A TRP A 228 ? -15.15214 -58.79626 -25.91846 0.153 16.98312 H ? A ? 100 H 1
   ATOM 2758 HA A TRP A 228 ? -13.56804 -59.84574 -27.73947 0.153 16.27820 H ? A ? 100 HA 1
   ATOM 2759 HB2 A TRP A 228 ? -14.19068 -57.56576 -27.74822 0.153 17.21051 H ? A ? 100 HB2 1
   ATOM 2760 HB3 A TRP A 228 ? -13.25273 -57.33801 -26.48577 0.153 17.21051 H ? A ? 100 HB3 1
   ATOM 2761 HD1 A TRP A 228 ? -12.76394 -58.40346 -29.99822 0.153 16.45087 H ? A ? 100 HD1 1
   ATOM 2762 HE1 A TRP A 228 ? -10.64387 -57.64759 -30.83691 0.153 18.17235 H ? A ? 100 HE1 1
   ATOM 2763 HE3 A TRP A 228 ? -11.04003 -56.22960 -25.95442 0.153 16.59091 H ? A ? 100 HE3 1
   ATOM 2764 HZ2 A TRP A 228 ? -8.48179 -56.20696 -29.88782 0.153 17.51499 H ? A ? 100 HZ2 1
   ATOM 2765 HZ3 A TRP A 228 ? -8.96747 -55.19737 -26.02729 0.153 15.45743 H ? A ? 100 HZ3 1
   ATOM 2766 HH2 A TRP A 228 ? -7.71852 -55.17574 -27.97473 0.153 15.94340 H ? A ? 100 HH2 1
   ATOM 2767 N C TRP A 228 ? -14.84666 -59.69369 -26.61341 0.847 13.62888 N ? A ? 100 N 1
   ATOM 2768 CA C TRP A 228 ? -13.59028 -59.51498 -27.34498 0.847 13.87322 C ? A ? 100 CA 1
   ATOM 2769 C C TRP A 228 ? -12.40452 -59.95322 -26.49484 0.847 13.59154 C ? A ? 100 C 1
   ATOM 2770 O C TRP A 228 ? -11.51252 -60.67679 -26.97100 0.847 13.03099 O ? A ? 100 O 1
   ATOM 2771 CB C TRP A 228 ? -13.45535 -58.07686 -27.80203 0.847 13.98074 C ? A ? 100 CB 1
   ATOM 2772 CG C TRP A 228 ? -12.18994 -57.69881 -28.49239 0.847 13.18867 C ? A ? 100 CG 1
   ATOM 2773 CD1 C TRP A 228 ? -11.88865 -57.84850 -29.81930 0.847 12.92903 C ? A ? 100 CD1 1
   ATOM 2774 CD2 C TRP A 228 ? -11.11387 -56.96933 -27.91903 0.847 13.55303 C ? A ? 100 CD2 1
   ATOM 2775 NE1 C TRP A 228 ? -10.67181 -57.29991 -30.08577 0.847 15.88420 N ? A ? 100 NE1 1
   ATOM 2776 CE2 C TRP A 228 ? -10.17988 -56.73899 -28.93947 0.847 13.62905 C ? A ? 100 CE2 1
   ATOM 2777 CE3 C TRP A 228 ? -10.84869 -56.49957 -26.64091 0.847 13.26327 C ? A ? 100 CE3 1
   ATOM 2778 CZ2 C TRP A 228 ? -8.99361 -56.05376 -28.71922 0.847 14.31798 C ? A ? 100 CZ2 1
   ATOM 2779 CZ3 C TRP A 228 ? -9.69122 -55.81298 -26.42599 0.847 14.03652 C ? A ? 100 CZ3 1
   ATOM 2780 CH2 C TRP A 228 ? -8.77341 -55.60394 -27.45733 0.847 13.89591 C ? A ? 100 CH2 1
   ATOM 2781 H C TRP A 228 ? -15.25031 -58.95404 -26.44137 0.847 16.33888 H ? A ? 100 H 1
   ATOM 2782 HA C TRP A 228 ? -13.59852 -60.06782 -28.14198 0.847 16.63209 H ? A ? 100 HA 1
   ATOM 2783 HB2 C TRP A 228 ? -14.17950 -57.89058 -28.41993 0.847 16.76111 H ? A ? 100 HB2 1
   ATOM 2784 HB3 C TRP A 228 ? -13.53087 -57.50680 -27.02086 0.847 16.76111 H ? A ? 100 HB3 1
   ATOM 2785 HD1 C TRP A 228 ? -12.43516 -58.26403 -30.44663 0.847 15.49907 H ? A ? 100 HD1 1
   ATOM 2786 HE1 C TRP A 228 ? -10.27697 -57.30513 -30.84976 0.847 19.04527 H ? A ? 100 HE1 1
   ATOM 2787 HE3 C TRP A 228 ? -11.44787 -56.64994 -25.94573 0.847 15.90015 H ? A ? 100 HE3 1
   ATOM 2788 HZ2 C TRP A 228 ? -8.37943 -55.90968 -29.40254 0.847 17.16581 H ? A ? 100 HZ2 1
   ATOM 2789 HZ3 C TRP A 228 ? -9.50951 -55.47787 -25.57771 0.847 16.82805 H ? A ? 100 HZ3 1
   ATOM 2790 HH2 C TRP A 228 ? -7.98708 -55.14237 -27.27420 0.847 16.65932 H ? A ? 100 HH2 1
   ATOM 2791 N A LEU A 229 ? -12.31178 -59.48319 -24.81414 0.153 14.02734 N ? A ? 101 N 1
   ATOM 2792 CA A LEU A 229 ? -11.29224 -60.04518 -23.93984 0.153 13.10033 C ? A ? 101 CA 1
   ATOM 2793 C A LEU A 229 ? -11.34001 -61.56519 -23.94505 0.153 13.28566 C ? A ? 101 C 1
   ATOM 2794 O A LEU A 229 ? -10.30887 -62.22119 -23.75423 0.153 12.78616 O ? A ? 101 O 1
   ATOM 2795 CB A LEU A 229 ? -11.48514 -59.54040 -22.51319 0.153 13.36533 C ? A ? 101 CB 1
   ATOM 2796 CG A LEU A 229 ? -11.18449 -58.07882 -22.21042 0.153 13.97668 C ? A ? 101 CG 1
   ATOM 2797 CD1 A LEU A 229 ? -11.50361 -57.81024 -20.74071 0.153 13.60603 C ? A ? 101 CD1 1
   ATOM 2798 CD2 A LEU A 229 ? -9.75222 -57.73670 -22.52032 0.153 12.81455 C ? A ? 101 CD2 1
   ATOM 2799 H A LEU A 229 ? -12.86701 -58.95234 -24.42745 0.153 16.81703 H ? A ? 101 H 1
   ATOM 2800 HA A LEU A 229 ? -10.42179 -59.75519 -24.25468 0.153 15.70462 H ? A ? 101 HA 1
   ATOM 2801 HB2 A LEU A 229 ? -12.41404 -59.68615 -22.27483 0.153 16.02262 H ? A ? 101 HB2 1
   ATOM 2802 HB3 A LEU A 229 ? -10.90837 -60.06587 -21.93689 0.153 16.02262 H ? A ? 101 HB3 1
   ATOM 2803 HG A LEU A 229 ? -11.73271 -57.50727 -22.77050 0.153 16.75625 H ? A ? 101 HG 1
   ATOM 2804 HD11 A LEU A 229 ? -11.32291 -56.87782 -20.54360 0.153 16.31147 H ? A ? 101 HD11 1
   ATOM 2805 HD12 A LEU A 229 ? -12.43971 -58.00696 -20.57974 0.153 16.31147 H ? A ? 101 HD12 1
   ATOM 2806 HD13 A LEU A 229 ? -10.94610 -58.37937 -20.18738 0.153 16.31147 H ? A ? 101 HD13 1
   ATOM 2807 HD21 A LEU A 229 ? -9.57040 -56.83361 -22.21654 0.153 15.36169 H ? A ? 101 HD21 1
   ATOM 2808 HD22 A LEU A 229 ? -9.17138 -58.36337 -22.06118 0.153 15.36169 H ? A ? 101 HD22 1
   ATOM 2809 HD23 A LEU A 229 ? -9.61313 -57.79772 -23.47836 0.153 15.36169 H ? A ? 101 HD23 1
   ATOM 2810 N C LEU A 229 ? -12.36874 -59.54220 -25.22950 0.847 13.71999 N ? A ? 101 N 1
   ATOM 2811 CA C LEU A 229 ? -11.32439 -60.03629 -24.34200 0.847 13.26508 C ? A ? 101 CA 1
   ATOM 2812 C C LEU A 229 ? -11.34124 -61.55057 -24.31318 0.847 13.10788 C ? A ? 101 C 1
   ATOM 2813 O C LEU A 229 ? -10.28912 -62.18536 -24.47259 0.847 12.59026 O ? A ? 101 O 1
   ATOM 2814 CB C LEU A 229 ? -11.47756 -59.46851 -22.93529 0.847 13.61362 C ? A ? 101 CB 1
   ATOM 2815 CG C LEU A 229 ? -11.11160 -58.00943 -22.79150 0.847 13.36714 C ? A ? 101 CG 1
   ATOM 2816 CD1 C LEU A 229 ? -11.31861 -57.59708 -21.34199 0.847 15.05574 C ? A ? 101 CD1 1
   ATOM 2817 CD2 C LEU A 229 ? -9.67605 -57.80117 -23.17680 0.847 13.65579 C ? A ? 101 CD2 1
   ATOM 2818 H C LEU A 229 ? -12.92346 -58.99191 -24.87024 0.847 16.44821 H ? A ? 101 H 1
   ATOM 2819 HA C LEU A 229 ? -10.46542 -59.73228 -24.67464 0.847 15.90232 H ? A ? 101 HA 1
   ATOM 2820 HB2 C LEU A 229 ? -12.40437 -59.56440 -22.66561 0.847 16.32057 H ? A ? 101 HB2 1
   ATOM 2821 HB3 C LEU A 229 ? -10.90415 -59.97303 -22.33732 0.847 16.32057 H ? A ? 101 HB3 1
   ATOM 2822 HG C LEU A 229 ? -11.66691 -57.46394 -23.37027 0.847 16.02480 H ? A ? 101 HG 1
   ATOM 2823 HD11 C LEU A 229 ? -11.06821 -56.66555 -21.23981 0.847 18.05112 H ? A ? 101 HD11 1
   ATOM 2824 HD12 C LEU A 229 ? -12.25302 -57.71576 -21.11026 0.847 18.05112 H ? A ? 101 HD12 1
   ATOM 2825 HD13 C LEU A 229 ? -10.76353 -58.15312 -20.77312 0.847 18.05112 H ? A ? 101 HD13 1
   ATOM 2826 HD21 C LEU A 229 ? -9.40101 -56.91253 -22.90188 0.847 16.37117 H ? A ? 101 HD21 1
   ATOM 2827 HD22 C LEU A 229 ? -9.12989 -58.46863 -22.73283 0.847 16.37117 H ? A ? 101 HD22 1
   ATOM 2828 HD23 C LEU A 229 ? -9.59109 -57.89089 -24.13889 0.847 16.37117 H ? A ? 101 HD23 1
   ATOM 2829 N . ARG A 230 ? -12.51550 -62.14484 -24.16903 1.000 14.22894 N ? A ? 102 N 1
   ATOM 2830 CA . ARG A 230 ? -12.63280 -63.59056 -24.07468 1.000 13.92424 C ? A ? 102 CA 1
   ATOM 2831 C . ARG A 230 ? -12.21639 -64.26055 -25.36806 1.000 14.47181 C ? A ? 102 C 1
   ATOM 2832 O . ARG A 230 ? -11.46046 -65.24542 -25.33287 1.000 15.52185 O ? A ? 102 O 1
   ATOM 2833 CB . ARG A 230 ? -14.08326 -63.95720 -23.71768 1.000 15.19241 C ? A ? 102 CB 1
   ATOM 2834 CG . ARG A 230 ? -14.34161 -65.44210 -23.54593 1.000 17.04271 C ? A ? 102 CG 1
   ATOM 2835 CD . ARG A 230 ? -15.82775 -65.80574 -23.51732 1.000 18.37346 C ? A ? 102 CD 1
   ATOM 2836 NE . ARG A 230 ? -16.44510 -65.47709 -24.78464 1.000 18.07466 N ? A ? 102 NE 1
   ATOM 2837 CZ . ARG A 230 ? -17.74107 -65.31925 -24.97549 1.000 18.73955 C ? A ? 102 CZ 1
   ATOM 2838 NH1 . ARG A 230 ? -18.59107 -65.42735 -23.97458 1.000 21.50925 N ? A ? 102 NH1 1
   ATOM 2839 NH2 . ARG A 230 ? -18.17306 -64.98413 -26.18391 1.000 20.56304 N ? A ? 102 NH2 1
   ATOM 2840 HA . ARG A 230 ? -12.04948 -63.91685 -23.37171 1.000 16.69332 H ? A ? 102 HA 1
   ATOM 2841 HB2 . ARG A 230 ? -14.31342 -63.52268 -22.88155 1.000 18.21512 H ? A ? 102 HB2 1
   ATOM 2842 HB3 . ARG A 230 ? -14.66406 -63.64043 -24.42706 1.000 18.21512 H ? A ? 102 HB3 1
   ATOM 2843 HG2 . ARG A 230 ? -13.93448 -65.91864 -24.28624 1.000 20.43548 H ? A ? 102 HG2 1
   ATOM 2844 HG3 . ARG A 230 ? -13.94941 -65.73350 -22.70798 1.000 20.43548 H ? A ? 102 HG3 1
   ATOM 2845 HD2 . ARG A 230 ? -15.92785 -66.75771 -23.36036 1.000 22.03239 H ? A ? 102 HD2 1
   ATOM 2846 HD3 . ARG A 230 ? -16.27277 -65.30521 -22.81566 1.000 22.03239 H ? A ? 102 HD3 1
   ATOM 2847 HE . ARG A 230 ? -15.92810 -65.37715 -25.46458 1.000 21.67382 H ? A ? 102 HE 1
   ATOM 2848 HH11 . ARG A 230 ? -18.30356 -65.60310 -23.18335 1.000 25.79533 H ? A ? 102 HH11 1
   ATOM 2849 HH12 . ARG A 230 ? -19.43340 -65.32215 -24.11251 1.000 25.79533 H ? A ? 102 HH12 1
   ATOM 2850 HH21 . ARG A 230 ? -17.61164 -64.87367 -26.82594 1.000 24.65988 H ? A ? 102 HH21 1
   ATOM 2851 HH22 . ARG A 230 ? -19.01458 -64.87730 -26.32542 1.000 24.65988 H ? A ? 102 HH22 1
   ATOM 2852 H A ARG A 230 ? -13.24179 -61.73156 -24.37228 0.153 17.05895 H ? A ? 102 H 1
   ATOM 2853 H C ARG A 230 ? -13.26683 -61.72896 -24.12271 0.847 17.05895 H ? A ? 102 H 1
   ATOM 2854 N A ASP A 231 ? -12.74964 -63.81327 -26.50725 0.342 14.43037 N ? A ? 103 N 1
   ATOM 2855 CA A ASP A 231 ? -12.61990 -64.57225 -27.74747 0.342 16.19544 C ? A ? 103 CA 1
   ATOM 2856 C A ASP A 231 ? -11.42388 -64.13981 -28.57283 0.342 16.58394 C ? A ? 103 C 1
   ATOM 2857 O A ASP A 231 ? -10.97113 -64.88856 -29.45279 0.342 17.31298 O ? A ? 103 O 1
   ATOM 2858 CB A ASP A 231 ? -13.84448 -64.38881 -28.65382 0.342 17.12056 C ? A ? 103 CB 1
   ATOM 2859 CG A ASP A 231 ? -15.13290 -64.82050 -28.00124 0.342 17.58704 C ? A ? 103 CG 1
   ATOM 2860 OD1 A ASP A 231 ? -15.09791 -65.83128 -27.26791 0.342 18.78191 O ? A ? 103 OD1 1
   ATOM 2861 OD2 A ASP A 231 ? -16.17383 -64.13486 -28.22862 0.342 18.95925 O ? A ? 103 OD2 1
   ATOM 2862 H A ASP A 231 ? -13.18808 -63.07753 -26.58506 0.342 17.30067 H ? A ? 103 H 1
   ATOM 2863 HA A ASP A 231 ? -12.54735 -65.50694 -27.49847 0.342 19.41875 H ? A ? 103 HA 1
   ATOM 2864 HB2 A ASP A 231 ? -13.92695 -63.45050 -28.88551 0.342 20.52890 H ? A ? 103 HB2 1
   ATOM 2865 HB3 A ASP A 231 ? -13.72414 -64.91947 -29.45683 0.342 20.52890 H ? A ? 103 HB3 1
   ATOM 2866 N B ASP A 231 ? -12.61138 -63.72535 -26.51466 0.658 14.23290 N ? A ? 103 N 1
   ATOM 2867 CA B ASP A 231 ? -12.54048 -64.47693 -27.76201 0.658 16.26437 C ? A ? 103 CA 1
   ATOM 2868 C B ASP A 231 ? -11.34577 -64.10157 -28.61585 0.658 16.61689 C ? A ? 103 C 1
   ATOM 2869 O B ASP A 231 ? -10.72059 -64.99657 -29.20683 0.658 17.04610 O ? A ? 103 O 1
   ATOM 2870 CB B ASP A 231 ? -13.82901 -64.34236 -28.58891 0.658 17.16206 C ? A ? 103 CB 1
   ATOM 2871 CG B ASP A 231 ? -15.01396 -65.06971 -27.94730 0.658 16.55089 C ? A ? 103 CG 1
   ATOM 2872 OD1 B ASP A 231 ? -14.77068 -65.96971 -27.09928 0.658 18.49427 O ? A ? 103 OD1 1
   ATOM 2873 OD2 B ASP A 231 ? -16.18338 -64.75476 -28.30111 0.658 21.99067 O ? A ? 103 OD2 1
   ATOM 2874 H B ASP A 231 ? -12.92438 -62.92858 -26.59705 0.658 17.06371 H ? A ? 103 H 1
   ATOM 2875 HA B ASP A 231 ? -12.46202 -65.41580 -27.53122 0.658 19.50148 H ? A ? 103 HA 1
   ATOM 2876 HB2 B ASP A 231 ? -14.05880 -63.40328 -28.66777 0.658 20.57870 H ? A ? 103 HB2 1
   ATOM 2877 HB3 B ASP A 231 ? -13.68249 -64.72310 -29.46895 0.658 20.57870 H ? A ? 103 HB3 1
   ATOM 2878 N A TYR A 232 ? -10.93169 -62.93569 -28.33834 0.342 14.16681 N ? A ? 104 N 1
   ATOM 2879 CA A TYR A 232 ? -9.76357 -62.42544 -29.02748 0.342 15.36650 C ? A ? 104 CA 1
   ATOM 2880 C A TYR A 232 ? -8.53504 -62.52365 -28.13527 0.342 14.14259 C ? A ? 104 C 1
   ATOM 2881 O A TYR A 232 ? -7.55981 -63.19550 -28.49366 0.342 13.47837 O ? A ? 104 O 1
   ATOM 2882 CB A TYR A 232 ? -10.02747 -60.97517 -29.48142 0.342 16.02930 C ? A ? 104 CB 1
   ATOM 2883 CG A TYR A 232 ? -9.07522 -60.48319 -30.56446 0.342 15.43209 C ? A ? 104 CG 1
   ATOM 2884 CD1 A TYR A 232 ? -9.06286 -61.08084 -31.82437 0.342 18.10685 C ? A ? 104 CD1 1
   ATOM 2885 CD2 A TYR A 232 ? -8.20590 -59.43318 -30.33139 0.342 15.53741 C ? A ? 104 CD2 1
   ATOM 2886 CE1 A TYR A 232 ? -8.20942 -60.65557 -32.81406 0.342 20.56995 C ? A ? 104 CE1 1
   ATOM 2887 CE2 A TYR A 232 ? -7.34794 -58.98954 -31.32110 0.342 15.54859 C ? A ? 104 CE2 1
   ATOM 2888 CZ A TYR A 232 ? -7.34774 -59.61755 -32.55744 0.342 18.85988 C ? A ? 104 CZ 1
   ATOM 2889 OH A TYR A 232 ? -6.52342 -59.17215 -33.55693 0.342 20.33023 O ? A ? 104 OH 1
   ATOM 2890 H A TYR A 232 ? -11.26583 -62.38299 -27.77047 0.342 16.98440 H ? A ? 104 H 1
   ATOM 2891 HA A TYR A 232 ? -9.58708 -62.94392 -29.82806 0.342 18.42403 H ? A ? 104 HA 1
   ATOM 2892 HB2 A TYR A 232 ? -10.92956 -60.91862 -29.83345 0.342 19.21939 H ? A ? 104 HB2 1
   ATOM 2893 HB3 A TYR A 232 ? -9.93271 -60.38735 -28.71565 0.342 19.21939 H ? A ? 104 HB3 1
   ATOM 2894 HD1 A TYR A 232 ? -9.64602 -61.78392 -31.99902 0.342 21.71245 H ? A ? 104 HD1 1
   ATOM 2895 HD2 A TYR A 232 ? -8.19819 -59.02003 -29.49823 0.342 18.62912 H ? A ? 104 HD2 1
   ATOM 2896 HE1 A TYR A 232 ? -8.21537 -61.06626 -33.64845 0.342 24.66817 H ? A ? 104 HE1 1
   ATOM 2897 HE2 A TYR A 232 ? -6.77516 -58.27509 -31.15866 0.342 18.64254 H ? A ? 104 HE2 1
   ATOM 2898 HH A TYR A 232 ? -6.41919 -58.34099 -33.49438 0.342 24.38050 H ? A ? 104 HH 1
   ATOM 2899 N B TYR A 232 ? -10.98683 -62.81907 -28.65981 0.658 14.18956 N ? A ? 104 N 1
   ATOM 2900 CA B TYR A 232 ? -9.86232 -62.34042 -29.45207 0.658 14.44416 C ? A ? 104 CA 1
   ATOM 2901 C B TYR A 232 ? -8.56452 -62.31557 -28.64180 0.658 15.78302 C ? A ? 104 C 1
   ATOM 2902 O B TYR A 232 ? -7.50841 -62.77377 -29.09841 0.658 14.57549 O ? A ? 104 O 1
   ATOM 2903 CB B TYR A 232 ? -10.16308 -60.94987 -30.01608 0.658 14.63565 C ? A ? 104 CB 1
   ATOM 2904 CG B TYR A 232 ? -9.13427 -60.49327 -31.01787 0.658 15.30135 C ? A ? 104 CG 1
   ATOM 2905 CD1 B TYR A 232 ? -9.04030 -61.10542 -32.26958 0.658 17.42541 C ? A ? 104 CD1 1
   ATOM 2906 CD2 B TYR A 232 ? -8.26849 -59.47506 -30.71740 0.658 15.15862 C ? A ? 104 CD2 1
   ATOM 2907 CE1 B TYR A 232 ? -8.11469 -60.70788 -33.18731 0.658 19.96675 C ? A ? 104 CE1 1
   ATOM 2908 CE2 B TYR A 232 ? -7.34187 -59.04832 -31.63173 0.658 15.84629 C ? A ? 104 CE2 1
   ATOM 2909 CZ B TYR A 232 ? -7.25989 -59.68764 -32.86025 0.658 18.32877 C ? A ? 104 CZ 1
   ATOM 2910 OH B TYR A 232 ? -6.33270 -59.24077 -33.75268 0.658 20.42704 O ? A ? 104 OH 1
   ATOM 2911 H B TYR A 232 ? -11.39000 -62.19382 -28.22839 0.658 17.01170 H ? A ? 104 H 1
   ATOM 2912 HA B TYR A 232 ? -9.73591 -62.94166 -30.20269 0.658 17.31722 H ? A ? 104 HA 1
   ATOM 2913 HB2 B TYR A 232 ? -11.02600 -60.96840 -30.45873 0.658 17.54701 H ? A ? 104 HB2 1
   ATOM 2914 HB3 B TYR A 232 ? -10.17771 -60.30981 -29.28737 0.658 17.54701 H ? A ? 104 HB3 1
   ATOM 2915 HD1 B TYR A 232 ? -9.62203 -61.79941 -32.48141 0.658 20.89472 H ? A ? 104 HD1 1
   ATOM 2916 HD2 B TYR A 232 ? -8.31031 -59.06834 -29.88210 0.658 18.17457 H ? A ? 104 HD2 1
   ATOM 2917 HE1 B TYR A 232 ? -8.06402 -61.12070 -34.01913 0.658 23.94433 H ? A ? 104 HE1 1
   ATOM 2918 HE2 B TYR A 232 ? -6.77485 -58.33891 -31.43139 0.658 18.99978 H ? A ? 104 HE2 1
   ATOM 2919 HH B TYR A 232 ? -5.60127 -59.10411 -33.36289 0.658 24.49668 H ? A ? 104 HH 1
   ATOM 2920 N A VAL A 233 ? -8.55576 -61.85468 -26.97989 0.342 13.84902 N ? A ? 105 N 1
   ATOM 2921 CA A VAL A 233 ? -7.39935 -61.83122 -26.09240 0.342 13.31683 C ? A ? 105 CA 1
   ATOM 2922 C A VAL A 233 ? -7.25829 -63.15512 -25.35105 0.342 13.72418 C ? A ? 105 C 1
   ATOM 2923 O A VAL A 233 ? -6.16434 -63.50248 -24.90724 0.342 13.81712 O ? A ? 105 O 1
   ATOM 2924 CB A VAL A 233 ? -7.54561 -60.64818 -25.12051 0.342 12.21056 C ? A ? 105 CB 1
   ATOM 2925 CG1 A VAL A 233 ? -6.29128 -60.48616 -24.25939 0.342 14.46067 C ? A ? 105 CG1 1
   ATOM 2926 CG2 A VAL A 233 ? -7.81965 -59.35325 -25.86991 0.342 13.61054 C ? A ? 105 CG2 1
   ATOM 2927 H A VAL A 233 ? -9.22947 -61.40644 -26.68871 0.342 16.60305 H ? A ? 105 H 1
   ATOM 2928 HA A VAL A 233 ? -6.58597 -61.70370 -26.60529 0.342 15.96442 H ? A ? 105 HA 1
   ATOM 2929 HB A VAL A 233 ? -8.29974 -60.83564 -24.53995 0.342 14.63691 H ? A ? 105 HB 1
   ATOM 2930 HG11 A VAL A 233 ? -6.37770 -59.68216 -23.72366 0.342 17.33703 H ? A ? 105 HG11 1
   ATOM 2931 HG12 A VAL A 233 ? -6.20248 -61.26047 -23.68193 0.342 17.33703 H ? A ? 105 HG12 1
   ATOM 2932 HG13 A VAL A 233 ? -5.51700 -60.41554 -24.83939 0.342 17.33703 H ? A ? 105 HG13 1
   ATOM 2933 HG21 A VAL A 233 ? -7.75249 -58.60970 -25.25062 0.342 16.31688 H ? A ? 105 HG21 1
   ATOM 2934 HG22 A VAL A 233 ? -7.16471 -59.25377 -26.57848 0.342 16.31688 H ? A ? 105 HG22 1
   ATOM 2935 HG23 A VAL A 233 ? -8.71243 -59.38972 -26.24742 0.342 16.31688 H ? A ? 105 HG23 1
   ATOM 2936 N B VAL A 233 ? -8.60500 -61.75048 -27.44494 0.658 13.66228 N ? A ? 105 N 1
   ATOM 2937 CA B VAL A 233 ? -7.39629 -61.70002 -26.64034 0.658 13.00159 C ? A ? 105 CA 1
   ATOM 2938 C B VAL A 233 ? -7.18325 -62.99145 -25.86742 0.658 12.91597 C ? A ? 105 C 1
   ATOM 2939 O B VAL A 233 ? -6.06024 -63.23498 -25.41707 0.658 13.69385 O ? A ? 105 O 1
   ATOM 2940 CB B VAL A 233 ? -7.51051 -60.49868 -25.70562 0.658 11.47254 C ? A ? 105 CB 1
   ATOM 2941 CG1 B VAL A 233 ? -6.18606 -60.32871 -24.93227 0.658 13.65153 C ? A ? 105 CG1 1
   ATOM 2942 CG2 B VAL A 233 ? -7.76882 -59.22217 -26.50910 0.658 12.81502 C ? A ? 105 CG2 1
   ATOM 2943 H B VAL A 233 ? -9.30167 -61.39786 -27.08451 0.658 16.37897 H ? A ? 105 H 1
   ATOM 2944 HA B VAL A 233 ? -6.61191 -61.59160 -27.20060 0.658 15.58614 H ? A ? 105 HA 1
   ATOM 2945 HB B VAL A 233 ? -8.24576 -60.64471 -25.09000 0.658 13.75128 H ? A ? 105 HB 1
   ATOM 2946 HG11 B VAL A 233 ? -6.23135 -59.51712 -24.40296 0.658 16.36607 H ? A ? 105 HG11 1
   ATOM 2947 HG12 B VAL A 233 ? -6.05860 -61.09543 -24.35193 0.658 16.36607 H ? A ? 105 HG12 1
   ATOM 2948 HG13 B VAL A 233 ? -5.45508 -60.26923 -25.56711 0.658 16.36607 H ? A ? 105 HG13 1
   ATOM 2949 HG21 B VAL A 233 ? -7.64345 -58.45392 -25.93033 0.658 15.36225 H ? A ? 105 HG21 1
   ATOM 2950 HG22 B VAL A 233 ? -7.14403 -59.18355 -27.25008 0.658 15.36225 H ? A ? 105 HG22 1
   ATOM 2951 HG23 B VAL A 233 ? -8.67890 -59.23875 -26.84433 0.658 15.36225 H ? A ? 105 HG23 1
   ATOM 2952 N A LYS A 234 ? -8.32230 -63.93193 -25.23128 0.342 13.70559 N ? A ? 106 N 1
   ATOM 2953 CA A LYS A 234 ? -8.28921 -65.22371 -24.54574 0.342 13.74311 C ? A ? 106 CA 1
   ATOM 2954 C A LYS A 234 ? -8.15869 -65.09219 -23.03203 0.342 14.72013 C ? A ? 106 C 1
   ATOM 2955 O A LYS A 234 ? -7.73712 -66.05385 -22.36804 0.342 14.65922 O ? A ? 106 O 1
   ATOM 2956 CB A LYS A 234 ? -7.21434 -66.17553 -25.09525 0.342 16.54489 C ? A ? 106 CB 1
   ATOM 2957 CG A LYS A 234 ? -7.29415 -66.37632 -26.59265 0.342 17.37408 C ? A ? 106 CG 1
   ATOM 2958 CD A LYS A 234 ? -8.69955 -66.69894 -27.05705 0.342 18.66500 C ? A ? 106 CD 1
   ATOM 2959 CE A LYS A 234 ? -8.73697 -67.08264 -28.53245 0.342 20.23373 C ? A ? 106 CE 1
   ATOM 2960 NZ A LYS A 234 ? -10.03465 -67.61410 -29.01972 0.342 18.60528 N ? A ? 106 NZ 1
   ATOM 2961 H A LYS A 234 ? -9.09705 -63.73071 -25.54573 0.342 16.43094 H ? A ? 106 H 1
   ATOM 2962 HA A LYS A 234 ? -9.14303 -65.64824 -24.72368 0.342 16.47596 H ? A ? 106 HA 1
   ATOM 2963 HB2 A LYS A 234 ? -6.33925 -65.81051 -24.89061 0.342 19.83810 H ? A ? 106 HB2 1
   ATOM 2964 HB3 A LYS A 234 ? -7.31912 -67.04258 -24.67317 0.342 19.83810 H ? A ? 106 HB3 1
   ATOM 2965 HG2 A LYS A 234 ? -7.00896 -65.56323 -27.03814 0.342 20.83312 H ? A ? 106 HG2 1
   ATOM 2966 HG3 A LYS A 234 ? -6.71665 -67.11339 -26.84586 0.342 20.83312 H ? A ? 106 HG3 1
   ATOM 2967 HD2 A LYS A 234 ? -9.04356 -67.44477 -26.54101 0.342 22.38223 H ? A ? 106 HD2 1
   ATOM 2968 HD3 A LYS A 234 ? -9.26435 -65.92034 -26.93186 0.342 22.38223 H ? A ? 106 HD3 1
   ATOM 2969 HE2 A LYS A 234 ? -8.53231 -66.29415 -29.05904 0.342 24.26470 H ? A ? 106 HE2 1
   ATOM 2970 HE3 A LYS A 234 ? -8.06822 -67.76793 -28.68753 0.342 24.26470 H ? A ? 106 HE3 1
   ATOM 2971 HZ1 A LYS A 234 ? -9.99780 -67.74842 -29.89875 0.342 22.31057 H ? A ? 106 HZ1 1
   ATOM 2972 HZ2 A LYS A 234 ? -10.21785 -68.38633 -28.61696 0.342 22.31057 H ? A ? 106 HZ2 1
   ATOM 2973 HZ3 A LYS A 234 ? -10.68656 -67.03449 -28.84318 0.342 22.31057 H ? A ? 106 HZ3 1
   ATOM 2974 N B LYS A 234 ? -8.21023 -63.81842 -25.68786 0.658 14.14900 N ? A ? 106 N 1
   ATOM 2975 CA B LYS A 234 ? -8.10442 -65.10406 -24.98595 0.658 13.49639 C ? A ? 106 CA 1
   ATOM 2976 C B LYS A 234 ? -7.99974 -64.92999 -23.47056 0.658 13.51161 C ? A ? 106 C 1
   ATOM 2977 O B LYS A 234 ? -7.45235 -65.77058 -22.77037 0.658 13.85156 O ? A ? 106 O 1
   ATOM 2978 CB B LYS A 234 ? -6.98928 -66.00739 -25.53874 0.658 16.97326 C ? A ? 106 CB 1
   ATOM 2979 CG B LYS A 234 ? -7.18850 -66.31702 -27.02141 0.658 18.45584 C ? A ? 106 CG 1
   ATOM 2980 CD B LYS A 234 ? -8.46540 -67.08621 -27.30699 0.658 21.50764 C ? A ? 106 CD 1
   ATOM 2981 CE B LYS A 234 ? -8.39773 -67.79427 -28.67046 0.658 28.04711 C ? A ? 106 CE 1
   ATOM 2982 NZ B LYS A 234 ? -8.48687 -66.76951 -29.74855 0.658 31.76787 N ? A ? 106 NZ 1
   ATOM 2983 H B LYS A 234 ? -9.00562 -63.65509 -25.97120 0.658 16.96303 H ? A ? 106 H 1
   ATOM 2984 HA B LYS A 234 ? -8.92901 -65.58747 -25.15103 0.658 16.17990 H ? A ? 106 HA 1
   ATOM 2985 HB2 B LYS A 234 ? -6.13506 -65.55996 -25.43381 0.658 20.35214 H ? A ? 106 HB2 1
   ATOM 2986 HB3 B LYS A 234 ? -6.98680 -66.84576 -25.05085 0.658 20.35214 H ? A ? 106 HB3 1
   ATOM 2987 HG2 B LYS A 234 ? -7.22741 -65.48262 -27.51453 0.658 22.13124 H ? A ? 106 HG2 1
   ATOM 2988 HG3 B LYS A 234 ? -6.44256 -66.85258 -27.33390 0.658 22.13124 H ? A ? 106 HG3 1
   ATOM 2989 HD2 B LYS A 234 ? -8.59725 -67.75802 -26.61983 0.658 25.79340 H ? A ? 106 HD2 1
   ATOM 2990 HD3 B LYS A 234 ? -9.21584 -66.47171 -27.31852 0.658 25.79340 H ? A ? 106 HD3 1
   ATOM 2991 HE2 B LYS A 234 ? -7.55683 -68.27030 -28.75527 0.658 33.64076 H ? A ? 106 HE2 1
   ATOM 2992 HE3 B LYS A 234 ? -9.13958 -68.41279 -28.75984 0.658 33.64076 H ? A ? 106 HE3 1
   ATOM 2993 HZ1 B LYS A 234 ? -8.15100 -67.09450 -30.50596 0.658 38.10568 H ? A ? 106 HZ1 1
   ATOM 2994 HZ2 B LYS A 234 ? -9.33686 -66.54270 -29.88340 0.658 38.10568 H ? A ? 106 HZ2 1
   ATOM 2995 HZ3 B LYS A 234 ? -8.02740 -66.04331 -29.51700 0.658 38.10568 H ? A ? 106 HZ3 1
   ATOM 2996 N A VAL A 235 ? -8.53061 -63.92540 -22.48451 0.342 13.13329 N ? A ? 107 N 1
   ATOM 2997 CA A VAL A 235 ? -8.67241 -63.76850 -21.04058 0.342 12.24474 C ? A ? 107 CA 1
   ATOM 2998 C A VAL A 235 ? -9.68882 -64.78317 -20.56257 0.342 14.42604 C ? A ? 107 C 1
   ATOM 2999 O A VAL A 235 ? -10.81483 -64.85083 -21.07638 0.342 15.37963 O ? A ? 107 O 1
   ATOM 3000 CB A VAL A 235 ? -9.12870 -62.34499 -20.68426 0.342 13.06557 C ? A ? 107 CB 1
   ATOM 3001 CG1 A VAL A 235 ? -9.46074 -62.25155 -19.17746 0.342 13.32211 C ? A ? 107 CG1 1
   ATOM 3002 CG2 A VAL A 235 ? -8.06402 -61.32024 -21.04587 0.342 14.11921 C ? A ? 107 CG2 1
   ATOM 3003 H A VAL A 235 ? -8.70562 -63.21204 -22.93183 0.342 15.74418 H ? A ? 107 H 1
   ATOM 3004 HA A VAL A 235 ? -7.81425 -63.92312 -20.61567 0.342 14.67792 H ? A ? 107 HA 1
   ATOM 3005 HB A VAL A 235 ? -9.92688 -62.14280 -21.19702 0.342 15.66291 H ? A ? 107 HB 1
   ATOM 3006 HG11 A VAL A 235 ? -9.56313 -61.31821 -18.93394 0.342 15.97076 H ? A ? 107 HG11 1
   ATOM 3007 HG12 A VAL A 235 ? -10.28647 -62.73071 -19.00574 0.342 15.97076 H ? A ? 107 HG12 1
   ATOM 3008 HG13 A VAL A 235 ? -8.73615 -62.64845 -18.66920 0.342 15.97076 H ? A ? 107 HG13 1
   ATOM 3009 HG21 A VAL A 235 ? -8.32169 -60.45689 -20.68650 0.342 16.92728 H ? A ? 107 HG21 1
   ATOM 3010 HG22 A VAL A 235 ? -7.21632 -61.59759 -20.66459 0.342 16.92728 H ? A ? 107 HG22 1
   ATOM 3011 HG23 A VAL A 235 ? -7.99103 -61.26806 -22.01171 0.342 16.92728 H ? A ? 107 HG23 1
   ATOM 3012 N B VAL A 235 ? -8.56936 -63.85761 -22.92994 0.658 13.42157 N ? A ? 107 N 1
   ATOM 3013 CA B VAL A 235 ? -8.68322 -63.71564 -21.48449 0.658 13.49370 C ? A ? 107 CA 1
   ATOM 3014 C B VAL A 235 ? -9.66608 -64.74746 -20.96281 0.658 15.06081 C ? A ? 107 C 1
   ATOM 3015 O B VAL A 235 ? -10.74912 -64.94569 -21.53487 0.658 15.06629 O ? A ? 107 O 1
   ATOM 3016 CB B VAL A 235 ? -9.14357 -62.28458 -21.17058 0.658 13.24787 C ? A ? 107 CB 1
   ATOM 3017 CG1 B VAL A 235 ? -9.35029 -62.12183 -19.68240 0.658 13.27978 C ? A ? 107 CG1 1
   ATOM 3018 CG2 B VAL A 235 ? -8.12698 -61.26960 -21.67305 0.658 14.72454 C ? A ? 107 CG2 1
   ATOM 3019 H B VAL A 235 ? -8.89682 -63.20011 -23.37722 0.658 16.09012 H ? A ? 107 H 1
   ATOM 3020 HA B VAL A 235 ? -7.82890 -63.87333 -21.05301 0.658 16.17666 H ? A ? 107 HA 1
   ATOM 3021 HB B VAL A 235 ? -9.98504 -62.11931 -21.62390 0.658 15.88167 H ? A ? 107 HB 1
   ATOM 3022 HG11 B VAL A 235 ? -9.50246 -61.18432 -19.48536 0.658 15.91996 H ? A ? 107 HG11 1
   ATOM 3023 HG12 B VAL A 235 ? -10.12013 -62.64600 -19.41131 0.658 15.91996 H ? A ? 107 HG12 1
   ATOM 3024 HG13 B VAL A 235 ? -8.55787 -62.43314 -19.21758 0.658 15.91996 H ? A ? 107 HG13 1
   ATOM 3025 HG21 B VAL A 235 ? -8.40461 -60.38182 -21.39797 0.658 17.65367 H ? A ? 107 HG21 1
   ATOM 3026 HG22 B VAL A 235 ? -7.25901 -61.47731 -21.29307 0.658 17.65367 H ? A ? 107 HG22 1
   ATOM 3027 HG23 B VAL A 235 ? -8.08446 -61.31782 -22.64092 0.658 17.65367 H ? A ? 107 HG23 1
   ATOM 3028 N A GLU A 236 ? -9.30127 -65.59233 -19.59534 0.342 13.96272 N ? A ? 108 N 1
   ATOM 3029 CA A GLU A 236 ? -10.21279 -66.54160 -18.98425 0.342 13.96978 C ? A ? 108 CA 1
   ATOM 3030 C A GLU A 236 ? -10.90856 -65.87040 -17.81495 0.342 13.68121 C ? A ? 108 C 1
   ATOM 3031 O A GLU A 236 ? -10.25056 -65.41208 -16.88256 0.342 13.76023 O ? A ? 108 O 1
   ATOM 3032 CB A GLU A 236 ? -9.41064 -67.74923 -18.52350 0.342 17.55042 C ? A ? 108 CB 1
   ATOM 3033 CG A GLU A 236 ? -8.74793 -68.48038 -19.66948 0.342 18.73647 C ? A ? 108 CG 1
   ATOM 3034 CD A GLU A 236 ? -7.68934 -69.44007 -19.20492 0.342 21.25911 C ? A ? 108 CD 1
   ATOM 3035 OE1 A GLU A 236 ? -7.85384 -70.06082 -18.13209 0.342 29.89567 O ? A ? 108 OE1 1
   ATOM 3036 OE2 A GLU A 236 ? -6.67333 -69.56342 -19.90128 0.342 20.27773 O ? A ? 108 OE2 1
   ATOM 3037 H A GLU A 236 ? -8.50518 -65.61172 -19.27060 0.342 16.73949 H ? A ? 108 H 1
   ATOM 3038 HA A GLU A 236 ? -10.89626 -66.82807 -19.61012 0.342 16.74797 H ? A ? 108 HA 1
   ATOM 3039 HB2 A GLU A 236 ? -8.71654 -67.45362 -17.91380 0.342 21.04473 H ? A ? 108 HB2 1
   ATOM 3040 HB3 A GLU A 236 ? -10.00472 -68.37035 -18.07385 0.342 21.04473 H ? A ? 108 HB3 1
   ATOM 3041 HG2 A GLU A 236 ? -9.41968 -68.98499 -20.15427 0.342 22.46800 H ? A ? 108 HG2 1
   ATOM 3042 HG3 A GLU A 236 ? -8.32971 -67.83327 -20.25876 0.342 22.46800 H ? A ? 108 HG3 1
   ATOM 3043 N B GLU A 236 ? -9.30948 -65.41521 -19.87735 0.658 13.96521 N ? A ? 108 N 1
   ATOM 3044 CA B GLU A 236 ? -10.20881 -66.33404 -19.19857 0.658 14.04187 C ? A ? 108 CA 1
   ATOM 3045 C B GLU A 236 ? -10.86249 -65.68164 -17.98597 0.658 13.55020 C ? A ? 108 C 1
   ATOM 3046 O B GLU A 236 ? -10.19051 -65.04105 -17.16371 0.658 14.78010 O ? A ? 108 O 1
   ATOM 3047 CB B GLU A 236 ? -9.45068 -67.59746 -18.79966 0.658 16.27918 C ? A ? 108 CB 1
   ATOM 3048 CG B GLU A 236 ? -8.95341 -68.44719 -19.96919 0.658 19.14644 C ? A ? 108 CG 1
   ATOM 3049 CD B GLU A 236 ? -8.72902 -69.91367 -19.58587 0.658 29.06475 C ? A ? 108 CD 1
   ATOM 3050 OE1 B GLU A 236 ? -8.35213 -70.20202 -18.42818 0.658 30.81073 O ? A ? 108 OE1 1
   ATOM 3051 OE2 B GLU A 236 ? -8.94475 -70.79702 -20.44158 0.658 36.40244 O ? A ? 108 OE2 1
   ATOM 3052 H B GLU A 236 ? -8.53583 -65.35173 -19.50715 0.658 16.74248 H ? A ? 108 H 1
   ATOM 3053 HA B GLU A 236 ? -10.93332 -66.57302 -19.79763 0.658 16.83447 H ? A ? 108 HA 1
   ATOM 3054 HB2 B GLU A 236 ? -8.67524 -67.33847 -18.27763 0.658 19.51924 H ? A ? 108 HB2 1
   ATOM 3055 HB3 B GLU A 236 ? -10.03951 -68.15334 -18.26565 0.658 19.51924 H ? A ? 108 HB3 1
   ATOM 3056 HG2 B GLU A 236 ? -9.61189 -68.42099 -20.68096 0.658 22.95995 H ? A ? 108 HG2 1
   ATOM 3057 HG3 B GLU A 236 ? -8.10955 -68.08749 -20.28450 0.658 22.95995 H ? A ? 108 HG3 1
   ATOM 3058 N A PHE A 237 ? -12.23493 -65.78118 -17.89548 0.342 15.04511 N ? A ? 109 N 1
   ATOM 3059 CA A PHE A 237 ? -13.06618 -65.30383 -16.80900 0.342 15.00665 C ? A ? 109 CA 1
   ATOM 3060 C A PHE A 237 ? -13.74943 -66.49249 -16.15506 0.342 14.49807 C ? A ? 109 C 1
   ATOM 3061 O A PHE A 237 ? -14.12841 -67.45455 -16.82855 0.342 15.78929 O ? A ? 109 O 1
   ATOM 3062 CB A PHE A 237 ? -14.14604 -64.38688 -17.36116 0.342 14.48658 C ? A ? 109 CB 1
   ATOM 3063 CG A PHE A 237 ? -13.65267 -63.03794 -17.80345 0.342 13.49549 C ? A ? 109 CG 1
   ATOM 3064 CD1 A PHE A 237 ? -13.33912 -62.06045 -16.87285 0.342 14.01283 C ? A ? 109 CD1 1
   ATOM 3065 CD2 A PHE A 237 ? -13.56520 -62.72029 -19.15448 0.342 13.24187 C ? A ? 109 CD2 1
   ATOM 3066 CE1 A PHE A 237 ? -12.92943 -60.81848 -17.28015 0.342 13.02903 C ? A ? 109 CE1 1
   ATOM 3067 CE2 A PHE A 237 ? -13.15549 -61.48335 -19.56308 0.342 15.64675 C ? A ? 109 CE2 1
   ATOM 3068 CZ A PHE A 237 ? -12.85000 -60.52821 -18.63562 0.342 13.07310 C ? A ? 109 CZ 1
   ATOM 3069 H A PHE A 237 ? -12.68499 -66.00002 -18.59487 0.342 18.03836 H ? A ? 109 H 1
   ATOM 3070 HA A PHE A 237 ? -12.53145 -64.82660 -16.15538 0.342 17.99221 H ? A ? 109 HA 1
   ATOM 3071 HB2 A PHE A 237 ? -14.55265 -64.81644 -18.12995 0.342 17.36812 H ? A ? 109 HB2 1
   ATOM 3072 HB3 A PHE A 237 ? -14.81198 -64.24312 -16.67068 0.342 17.36812 H ? A ? 109 HB3 1
   ATOM 3073 HD1 A PHE A 237 ? -13.40735 -62.24904 -15.96473 0.342 16.79962 H ? A ? 109 HD1 1
   ATOM 3074 HD2 A PHE A 237 ? -13.78946 -63.36088 -19.79029 0.342 15.87448 H ? A ? 109 HD2 1
   ATOM 3075 HE1 A PHE A 237 ? -12.70517 -60.17163 -16.65071 0.342 15.61907 H ? A ? 109 HE1 1
   ATOM 3076 HE2 A PHE A 237 ? -13.08465 -61.29179 -20.47038 0.342 18.76033 H ? A ? 109 HE2 1
   ATOM 3077 HZ A PHE A 237 ? -12.58777 -59.68020 -18.91313 0.342 15.67195 H ? A ? 109 HZ 1
   ATOM 3078 N B PHE A 237 ? -12.19178 -65.81720 -17.91461 0.658 15.17250 N ? A ? 109 N 1
   ATOM 3079 CA B PHE A 237 ? -12.97123 -65.34597 -16.79160 0.658 15.03423 C ? A ? 109 CA 1
   ATOM 3080 C B PHE A 237 ? -13.66148 -66.53085 -16.13467 0.658 14.43404 C ? A ? 109 C 1
   ATOM 3081 O B PHE A 237 ? -13.99699 -67.51754 -16.79662 0.658 15.88087 O ? A ? 109 O 1
   ATOM 3082 CB B PHE A 237 ? -14.06419 -64.41397 -17.24982 0.658 14.46277 C ? A ? 109 CB 1
   ATOM 3083 CG B PHE A 237 ? -13.58792 -63.21464 -18.01622 0.658 12.82275 C ? A ? 109 CG 1
   ATOM 3084 CD1 B PHE A 237 ? -13.40697 -63.27075 -19.38247 0.658 13.08486 C ? A ? 109 CD1 1
   ATOM 3085 CD2 B PHE A 237 ? -13.36995 -61.99104 -17.36398 0.658 12.65995 C ? A ? 109 CD2 1
   ATOM 3086 CE1 B PHE A 237 ? -13.00237 -62.14454 -20.05958 0.658 14.01917 C ? A ? 109 CE1 1
   ATOM 3087 CE2 B PHE A 237 ? -12.94542 -60.87904 -18.03421 0.658 13.64364 C ? A ? 109 CE2 1
   ATOM 3088 CZ B PHE A 237 ? -12.80824 -60.91837 -19.38180 0.658 13.27602 C ? A ? 109 CZ 1
   ATOM 3089 H B PHE A 237 ? -12.66677 -66.19043 -18.52672 0.658 18.19123 H ? A ? 109 H 1
   ATOM 3090 HA B PHE A 237 ? -12.38522 -64.89570 -16.16332 0.658 18.02531 H ? A ? 109 HA 1
   ATOM 3091 HB2 B PHE A 237 ? -14.66815 -64.90760 -17.82641 0.658 17.33955 H ? A ? 109 HB2 1
   ATOM 3092 HB3 B PHE A 237 ? -14.54072 -64.09088 -16.46916 0.658 17.33955 H ? A ? 109 HB3 1
   ATOM 3093 HD1 B PHE A 237 ? -13.55758 -64.06485 -19.84249 0.658 15.68606 H ? A ? 109 HD1 1
   ATOM 3094 HD2 B PHE A 237 ? -13.51909 -61.93570 -16.44769 0.658 15.17617 H ? A ? 109 HD2 1
   ATOM 3095 HE1 B PHE A 237 ? -12.85420 -62.18968 -20.97659 0.658 16.80723 H ? A ? 109 HE1 1
   ATOM 3096 HE2 B PHE A 237 ? -12.75136 -60.09829 -17.56766 0.658 16.35660 H ? A ? 109 HE2 1
   ATOM 3097 HZ B PHE A 237 ? -12.58911 -60.14847 -19.85523 0.658 15.91546 H ? A ? 109 HZ 1
   ATOM 3098 N . TYR A 238 ? -13.94127 -66.42332 -14.84662 1.000 13.56678 N ? A ? 110 N 1
   ATOM 3099 CA . TYR A 238 ? -14.76763 -67.45083 -14.21868 1.000 13.70709 C ? A ? 110 CA 1
   ATOM 3100 C . TYR A 238 ? -16.13698 -67.47027 -14.87204 1.000 14.18889 C ? A ? 110 C 1
   ATOM 3101 O . TYR A 238 ? -16.73982 -66.42020 -15.10314 1.000 13.37870 O ? A ? 110 O 1
   ATOM 3102 CB . TYR A 238 ? -14.92257 -67.26087 -12.71915 1.000 14.77933 C ? A ? 110 CB 1
   ATOM 3103 CG . TYR A 238 ? -13.58096 -67.44335 -12.05195 1.000 13.78309 C ? A ? 110 CG 1
   ATOM 3104 CD1 . TYR A 238 ? -12.97656 -68.68775 -11.86832 1.000 16.99770 C ? A ? 110 CD1 1
   ATOM 3105 CD2 . TYR A 238 ? -12.86038 -66.35940 -11.67366 1.000 15.36916 C ? A ? 110 CD2 1
   ATOM 3106 CE1 . TYR A 238 ? -11.74772 -68.75987 -11.29286 1.000 18.03580 C ? A ? 110 CE1 1
   ATOM 3107 CE2 . TYR A 238 ? -11.65591 -66.47616 -11.09107 1.000 16.70635 C ? A ? 110 CE2 1
   ATOM 3108 CZ . TYR A 238 ? -11.08911 -67.63191 -10.95607 1.000 17.02733 C ? A ? 110 CZ 1
   ATOM 3109 OH . TYR A 238 ? -9.82748 -67.67114 -10.38411 1.000 18.71654 O ? A ? 110 OH 1
   ATOM 3110 HA . TYR A 238 ? -14.32563 -68.30494 -14.34529 1.000 16.43274 H ? A ? 110 HA 1
   ATOM 3111 HB2 . TYR A 238 ? -15.24774 -66.36620 -12.53279 1.000 17.71942 H ? A ? 110 HB2 1
   ATOM 3112 HB3 . TYR A 238 ? -15.54168 -67.91905 -12.36645 1.000 17.71942 H ? A ? 110 HB3 1
   ATOM 3113 HD1 . TYR A 238 ? -13.41253 -69.46358 -12.13838 1.000 20.38147 H ? A ? 110 HD1 1
   ATOM 3114 HD2 . TYR A 238 ? -13.21007 -65.51047 -11.82177 1.000 18.42722 H ? A ? 110 HD2 1
   ATOM 3115 HE1 . TYR A 238 ? -11.35964 -69.58933 -11.13073 1.000 21.62719 H ? A ? 110 HE1 1
   ATOM 3116 HE2 . TYR A 238 ? -11.22231 -65.71460 -10.77977 1.000 20.03185 H ? A ? 110 HE2 1
   ATOM 3117 HH . TYR A 238 ? -9.33313 -68.19648 -10.81449 1.000 22.44407 H ? A ? 110 HH 1
   ATOM 3118 H A TYR A 238 ? -13.62146 -65.82228 -14.32119 0.342 16.26436 H ? A ? 110 H 1
   ATOM 3119 H B TYR A 238 ? -13.67705 -65.79016 -14.32807 0.658 16.26436 H ? A ? 110 H 1
   ATOM 3120 N . PRO A 239 ? -16.68947 -68.64324 -15.13733 1.000 13.46411 N ? A ? 111 N 1
   ATOM 3121 CA . PRO A 239 ? -17.96979 -68.68933 -15.83767 1.000 14.40346 C ? A ? 111 CA 1
   ATOM 3122 C . PRO A 239 ? -19.16095 -68.44818 -14.93593 1.000 14.21361 C ? A ? 111 C 1
   ATOM 3123 O . PRO A 239 ? -20.28336 -68.31360 -15.43441 1.000 15.71524 O ? A ? 111 O 1
   ATOM 3124 CB . PRO A 239 ? -17.99920 -70.12218 -16.38365 1.000 15.80137 C ? A ? 111 CB 1
   ATOM 3125 CG . PRO A 239 ? -17.21542 -70.89222 -15.37798 1.000 15.84438 C ? A ? 111 CG 1
   ATOM 3126 CD . PRO A 239 ? -16.06648 -69.96853 -15.03042 1.000 13.69862 C ? A ? 111 CD 1
   ATOM 3127 HA . PRO A 239 ? -17.98135 -68.05651 -16.57272 1.000 17.26838 H ? A ? 111 HA 1
   ATOM 3128 HB2 . PRO A 239 ? -18.91314 -70.44239 -16.43904 1.000 18.94588 H ? A ? 111 HB2 1
   ATOM 3129 HB3 . PRO A 239 ? -17.58172 -70.15745 -17.25851 1.000 18.94588 H ? A ? 111 HB3 1
   ATOM 3130 HG2 . PRO A 239 ? -17.76225 -71.08056 -14.59925 1.000 18.99749 H ? A ? 111 HG2 1
   ATOM 3131 HG3 . PRO A 239 ? -16.89427 -71.72111 -15.76618 1.000 18.99749 H ? A ? 111 HG3 1
   ATOM 3132 HD2 . PRO A 239 ? -15.74679 -70.13251 -14.12941 1.000 16.42257 H ? A ? 111 HD2 1
   ATOM 3133 HD3 . PRO A 239 ? -15.33780 -70.06401 -15.66351 1.000 16.42257 H ? A ? 111 HD3 1
   ATOM 3134 N . ASP A 240 ? -18.94842 -68.45108 -13.62704 1.000 13.95595 N ? A ? 112 N 1
   ATOM 3135 CA . ASP A 240 ? -20.03738 -68.57527 -12.67865 1.000 14.54593 C ? A ? 112 CA 1
   ATOM 3136 C . ASP A 240 ? -19.72734 -67.83449 -11.40047 1.000 15.34766 C ? A ? 112 C 1
   ATOM 3137 O . ASP A 240 ? -20.23867 -68.19614 -10.33675 1.000 17.62508 O ? A ? 112 O 1
   ATOM 3138 CB . ASP A 240 ? -20.26459 -70.05477 -12.34577 1.000 15.11798 C ? A ? 112 CB 1
   ATOM 3139 CG . ASP A 240 ? -19.04466 -70.69672 -11.71986 1.000 16.27448 C ? A ? 112 CG 1
   ATOM 3140 OD1 . ASP A 240 ? -17.94238 -70.12939 -11.73236 1.000 16.28098 O ? A ? 112 OD1 1
   ATOM 3141 OD2 . ASP A 240 ? -19.20323 -71.81386 -11.18732 1.000 20.85245 O ? A ? 112 OD2 1
   ATOM 3142 H . ASP A 240 ? -18.17332 -68.38159 -13.26100 1.000 16.73137 H ? A ? 112 H 1
   ATOM 3143 HA . ASP A 240 ? -20.84603 -68.20368 -13.06455 1.000 17.43934 H ? A ? 112 HA 1
   ATOM 3144 HB2 . ASP A 240 ? -21.00065 -70.13003 -11.71851 1.000 18.12581 H ? A ? 112 HB2 1
   ATOM 3145 HB3 . ASP A 240 ? -20.47361 -70.53570 -13.16180 1.000 18.12581 H ? A ? 112 HB3 1
   ATOM 3146 N . GLN A 241 ? -18.91178 -66.79109 -11.47730 1.000 15.49173 N ? A ? 113 N 1
   ATOM 3147 CA . GLN A 241 ? -18.67379 -65.95500 -10.32318 1.000 16.30155 C ? A ? 113 CA 1
   ATOM 3148 C . GLN A 241 ? -18.74226 -64.50426 -10.77922 1.000 16.58624 C ? A ? 113 C 1
   ATOM 3149 O . GLN A 241 ? -18.27523 -64.18888 -11.88093 1.000 17.10587 O ? A ? 113 O 1
   ATOM 3150 CB . GLN A 241 ? -17.27962 -66.15321 -9.72518 1.000 18.47485 C ? A ? 113 CB 1
   ATOM 3151 CG . GLN A 241 ? -16.89074 -67.50359 -9.26928 1.000 21.65711 C ? A ? 113 CG 1
   ATOM 3152 CD . GLN A 241 ? -15.45373 -67.44806 -8.70505 1.000 21.18851 C ? A ? 113 CD 1
   ATOM 3153 OE1 . GLN A 241 ? -15.06044 -66.44766 -8.11022 1.000 33.13997 O ? A ? 113 OE1 1
   ATOM 3154 NE2 . GLN A 241 ? -14.65293 -68.41170 -9.03011 1.000 26.39158 N ? A ? 113 NE2 1
   ATOM 3155 H . GLN A 241 ? -18.48874 -66.55255 -12.18704 1.000 18.57430 H ? A ? 113 H 1
   ATOM 3156 HA . GLN A 241 ? -19.34192 -66.16053 -9.65067 1.000 19.54609 H ? A ? 113 HA 1
   ATOM 3157 HB2 . GLN A 241 ? -16.63229 -65.89338 -10.39924 1.000 22.15405 H ? A ? 113 HB2 1
   ATOM 3158 HB3 . GLN A 241 ? -17.20667 -65.57056 -8.95311 1.000 22.15405 H ? A ? 113 HB3 1
   ATOM 3159 HG2 . GLN A 241 ? -17.49317 -67.80281 -8.57039 1.000 25.97276 H ? A ? 113 HG2 1
   ATOM 3160 HG3 . GLN A 241 ? -16.91361 -68.12360 -10.01490 1.000 25.97276 H ? A ? 113 HG3 1
   ATOM 3161 HE21 . GLN A 241 ? -14.92908 -69.04679 -9.54001 1.000 31.65412 H ? A ? 113 HE21 1
   ATOM 3162 HE22 . GLN A 241 ? -13.84474 -68.41684 -8.73616 1.000 31.65412 H ? A ? 113 HE22 1
   ATOM 3163 N . LEU A 242 ? -19.30657 -63.62380 -9.93260 1.000 15.37880 N ? A ? 114 N 1
   ATOM 3164 CA . LEU A 242 ? -19.33208 -62.19083 -10.19229 1.000 16.56228 C ? A ? 114 CA 1
   ATOM 3165 C . LEU A 242 ? -19.13843 -61.45999 -8.87874 1.000 19.81096 C ? A ? 114 C 1
   ATOM 3166 O . LEU A 242 ? -19.48999 -61.96450 -7.81176 1.000 22.40623 O ? A ? 114 O 1
   ATOM 3167 CB . LEU A 242 ? -20.68493 -61.80778 -10.76558 1.000 16.56596 C ? A ? 114 CB 1
   ATOM 3168 CG . LEU A 242 ? -21.04547 -62.32059 -12.16614 1.000 15.81175 C ? A ? 114 CG 1
   ATOM 3169 CD1 . LEU A 242 ? -22.47883 -62.16463 -12.46792 1.000 17.48079 C ? A ? 114 CD1 1
   ATOM 3170 CD2 . LEU A 242 ? -20.12579 -61.68211 -13.22738 1.000 16.33581 C ? A ? 114 CD2 1
   ATOM 3171 H . LEU A 242 ? -19.68436 -63.84509 -9.19240 1.000 18.43879 H ? A ? 114 H 1
   ATOM 3172 HA . LEU A 242 ? -18.62264 -61.93484 -10.80226 1.000 19.85896 H ? A ? 114 HA 1
   ATOM 3173 HB2 . LEU A 242 ? -21.36618 -62.14351 -10.16219 1.000 19.86338 H ? A ? 114 HB2 1
   ATOM 3174 HB3 . LEU A 242 ? -20.72458 -60.83939 -10.80486 1.000 19.86338 H ? A ? 114 HB3 1
   ATOM 3175 HG . LEU A 242 ? -20.88977 -63.27746 -12.19875 1.000 18.95833 H ? A ? 114 HG 1
   ATOM 3176 HD11 . LEU A 242 ? -22.65402 -62.51165 -13.35662 1.000 20.96117 H ? A ? 114 HD11 1
   ATOM 3177 HD12 . LEU A 242 ? -22.99521 -62.65878 -11.81214 1.000 20.96117 H ? A ? 114 HD12 1
   ATOM 3178 HD13 . LEU A 242 ? -22.70911 -61.22316 -12.42911 1.000 20.96117 H ? A ? 114 HD13 1
   ATOM 3179 HD21 . LEU A 242 ? -20.44043 -61.93291 -14.10999 1.000 19.58720 H ? A ? 114 HD21 1
   ATOM 3180 HD22 . LEU A 242 ? -20.15185 -60.71750 -13.12866 1.000 19.58720 H ? A ? 114 HD22 1
   ATOM 3181 HD23 . LEU A 242 ? -19.22028 -62.00380 -13.09525 1.000 19.58720 H ? A ? 114 HD23 1
   ATOM 3182 N . PHE A 243 ? -18.58285 -60.25213 -8.95704 1.000 16.70386 N ? A ? 115 N 1
   ATOM 3183 CA . PHE A 243 ? -18.60140 -59.34527 -7.81493 1.000 16.87624 C ? A ? 115 CA 1
   ATOM 3184 C . PHE A 243 ? -19.71057 -58.29303 -7.97026 1.000 16.23992 C ? A ? 115 C 1
   ATOM 3185 O . PHE A 243 ? -20.05929 -57.88370 -9.08081 1.000 16.40781 O ? A ? 115 O 1
   ATOM 3186 CB . PHE A 243 ? -17.25009 -58.65080 -7.64067 1.000 20.68956 C ? A ? 115 CB 1
   ATOM 3187 CG . PHE A 243 ? -16.20844 -59.43486 -6.83459 1.000 21.13403 C ? A ? 115 CG 1
   ATOM 3188 CD1 . PHE A 243 ? -16.48668 -60.65370 -6.24760 1.000 28.25428 C ? A ? 115 CD1 1
   ATOM 3189 CD2 . PHE A 243 ? -14.93537 -58.92032 -6.69785 1.000 24.66915 C ? A ? 115 CD2 1
   ATOM 3190 CE1 . PHE A 243 ? -15.51756 -61.33576 -5.52007 1.000 31.63477 C ? A ? 115 CE1 1
   ATOM 3191 CE2 . PHE A 243 ? -13.97096 -59.55783 -5.95317 1.000 31.01312 C ? A ? 115 CE2 1
   ATOM 3192 CZ . PHE A 243 ? -14.26862 -60.77885 -5.34819 1.000 28.16206 C ? A ? 115 CZ 1
   ATOM 3193 H . PHE A 243 ? -18.19251 -59.93930 -9.65660 1.000 20.02886 H ? A ? 115 H 1
   ATOM 3194 HA . PHE A 243 ? -18.78448 -59.85766 -7.01192 1.000 20.23571 H ? A ? 115 HA 1
   ATOM 3195 HB2 . PHE A 243 ? -16.87372 -58.48934 -8.51997 1.000 24.81169 H ? A ? 115 HB2 1
   ATOM 3196 HB3 . PHE A 243 ? -17.39616 -57.80839 -7.18251 1.000 24.81169 H ? A ? 115 HB3 1
   ATOM 3197 HD1 . PHE A 243 ? -17.33482 -61.02378 -6.34029 1.000 33.88936 H ? A ? 115 HD1 1
   ATOM 3198 HD2 . PHE A 243 ? -14.72362 -58.11983 -7.12125 1.000 29.58720 H ? A ? 115 HD2 1
   ATOM 3199 HE1 . PHE A 243 ? -15.71190 -62.16654 -5.15001 1.000 37.94595 H ? A ? 115 HE1 1
   ATOM 3200 HE2 . PHE A 243 ? -13.12779 -59.17823 -5.85381 1.000 37.19998 H ? A ? 115 HE2 1
   ATOM 3201 HZ . PHE A 243 ? -13.62878 -61.21415 -4.83242 1.000 33.77870 H ? A ? 115 HZ 1
   ATOM 3202 N . GLN A 244 ? -20.33167 -57.90223 -6.84696 1.000 17.77085 N ? A ? 116 N 1
   ATOM 3203 CA . GLN A 244 ? -21.26759 -56.78539 -6.81847 1.000 17.44243 C ? A ? 116 CA 1
   ATOM 3204 C . GLN A 244 ? -20.57329 -55.65272 -6.05642 1.000 16.63309 C ? A ? 116 C 1
   ATOM 3205 O . GLN A 244 ? -20.51198 -55.65680 -4.82530 1.000 18.41513 O ? A ? 116 O 1
   ATOM 3206 CB . GLN A 244 ? -22.58461 -57.17071 -6.17219 1.000 18.22735 C ? A ? 116 CB 1
   ATOM 3207 CG . GLN A 244 ? -23.57888 -56.05732 -6.20864 1.000 18.62547 C ? A ? 116 CG 1
   ATOM 3208 CD . GLN A 244 ? -24.94895 -56.53707 -5.73546 1.000 19.49655 C ? A ? 116 CD 1
   ATOM 3209 OE1 . GLN A 244 ? -25.08695 -57.65715 -5.19220 1.000 19.16863 O ? A ? 116 OE1 1
   ATOM 3210 NE2 . GLN A 244 ? -25.95937 -55.72259 -5.92531 1.000 18.97302 N ? A ? 116 NE2 1
   ATOM 3211 H . GLN A 244 ? -20.22010 -58.27911 -6.08203 1.000 21.30925 H ? A ? 116 H 1
   ATOM 3212 HA . GLN A 244 ? -21.46367 -56.49802 -7.72394 1.000 20.91514 H ? A ? 116 HA 1
   ATOM 3213 HB2 . GLN A 244 ? -22.96138 -57.92851 -6.64620 1.000 21.85705 H ? A ? 116 HB2 1
   ATOM 3214 HB3 . GLN A 244 ? -22.42658 -57.40504 -5.24428 1.000 21.85705 H ? A ? 116 HB3 1
   ATOM 3215 HG2 . GLN A 244 ? -23.28439 -55.34142 -5.62411 1.000 22.33479 H ? A ? 116 HG2 1
   ATOM 3216 HG3 . GLN A 244 ? -23.66428 -55.72955 -7.11758 1.000 22.33479 H ? A ? 116 HG3 1
   ATOM 3217 HE21 . GLN A 244 ? -25.83185 -54.95943 -6.30072 1.000 22.75185 H ? A ? 116 HE21 1
   ATOM 3218 HE22 . GLN A 244 ? -26.74939 -55.95171 -5.67438 1.000 22.75185 H ? A ? 116 HE22 1
   ATOM 3219 N . PHE A 245 ? -20.02902 -54.68936 -6.78437 1.000 14.66224 N ? A ? 117 N 1
   ATOM 3220 CA . PHE A 245 ? -19.36187 -53.58072 -6.11281 1.000 16.64399 C ? A ? 117 CA 1
   ATOM 3221 C . PHE A 245 ? -20.38163 -52.55791 -5.60809 1.000 17.93893 C ? A ? 117 C 1
   ATOM 3222 O . PHE A 245 ? -21.55482 -52.58375 -5.96154 1.000 17.44419 O ? A ? 117 O 1
   ATOM 3223 CB . PHE A 245 ? -18.35097 -52.90985 -7.04230 1.000 15.91014 C ? A ? 117 CB 1
   ATOM 3224 CG . PHE A 245 ? -17.11309 -53.73409 -7.29372 1.000 16.16051 C ? A ? 117 CG 1
   ATOM 3225 CD1 . PHE A 245 ? -16.13078 -53.85535 -6.31549 1.000 18.92374 C ? A ? 117 CD1 1
   ATOM 3226 CD2 . PHE A 245 ? -16.92569 -54.38288 -8.50648 1.000 16.58885 C ? A ? 117 CD2 1
   ATOM 3227 CE1 . PHE A 245 ? -14.95272 -54.57021 -6.53268 1.000 18.41948 C ? A ? 117 CE1 1
   ATOM 3228 CE2 . PHE A 245 ? -15.77863 -55.10655 -8.74208 1.000 18.03553 C ? A ? 117 CE2 1
   ATOM 3229 CZ . PHE A 245 ? -14.75844 -55.22410 -7.74988 1.000 18.75563 C ? A ? 117 CZ 1
   ATOM 3230 H . PHE A 245 ? -20.03140 -54.65377 -7.64363 1.000 17.57892 H ? A ? 117 H 1
   ATOM 3231 HA . PHE A 245 ? -18.87898 -53.92854 -5.34683 1.000 19.95701 H ? A ? 117 HA 1
   ATOM 3232 HB2 . PHE A 245 ? -18.77608 -52.74607 -7.89867 1.000 19.07639 H ? A ? 117 HB2 1
   ATOM 3233 HB3 . PHE A 245 ? -18.07150 -52.07039 -6.64470 1.000 19.07639 H ? A ? 117 HB3 1
   ATOM 3234 HD1 . PHE A 245 ? -16.26393 -53.44683 -5.49070 1.000 22.69272 H ? A ? 117 HD1 1
   ATOM 3235 HD2 . PHE A 245 ? -17.58017 -54.32824 -9.16494 1.000 19.89085 H ? A ? 117 HD2 1
   ATOM 3236 HE1 . PHE A 245 ? -14.30102 -54.61068 -5.87045 1.000 22.08761 H ? A ? 117 HE1 1
   ATOM 3237 HE2 . PHE A 245 ? -15.66586 -55.52725 -9.56378 1.000 21.62687 H ? A ? 117 HE2 1
   ATOM 3238 HZ . PHE A 245 ? -13.98871 -55.72088 -7.90994 1.000 22.49098 H ? A ? 117 HZ 1
   ATOM 3239 N . GLY A 246 ? -19.90275 -51.67616 -4.73458 1.000 19.33956 N ? A ? 118 N 1
   ATOM 3240 CA . GLY A 246 ? -20.75604 -50.59831 -4.24092 1.000 21.69164 C ? A ? 118 CA 1
   ATOM 3241 C . GLY A 246 ? -21.47498 -49.85886 -5.34467 1.000 21.65764 C ? A ? 118 C 1
   ATOM 3242 O . GLY A 246 ? -20.88204 -49.50620 -6.36372 1.000 18.33933 O ? A ? 118 O 1
   ATOM 3243 H . GLY A 246 ? -19.10303 -51.67984 -4.41829 1.000 23.19170 H ? A ? 118 H 1
   ATOM 3244 HA2 . GLY A 246 ? -21.42206 -50.96922 -3.64114 1.000 26.01419 H ? A ? 118 HA2 1
   ATOM 3245 HA3 . GLY A 246 ? -20.21223 -49.96015 -3.75315 1.000 26.01419 H ? A ? 118 HA3 1
   ATOM 3246 N . GLY A 247 ? -22.72447 -49.54589 -5.11447 1.000 20.27440 N ? A ? 119 N 1
   ATOM 3247 CA . GLY A 247 ? -23.48068 -48.77473 -6.07541 1.000 19.87564 C ? A ? 119 CA 1
   ATOM 3248 C . GLY A 247 ? -24.13508 -49.54875 -7.18965 1.000 16.93557 C ? A ? 119 C 1
   ATOM 3249 O . GLY A 247 ? -24.95362 -48.99013 -7.92726 1.000 18.72665 O ? A ? 119 O 1
   ATOM 3250 H . GLY A 247 ? -23.16188 -49.76731 -4.40789 1.000 24.31351 H ? A ? 119 H 1
   ATOM 3251 HA2 . GLY A 247 ? -24.18224 -48.30140 -5.60141 1.000 23.83500 H ? A ? 119 HA2 1
   ATOM 3252 HA3 . GLY A 247 ? -22.88404 -48.12828 -6.48410 1.000 23.83500 H ? A ? 119 HA3 1
   ATOM 3253 N . HIS A 248 ? -23.81399 -50.82487 -7.34805 1.000 15.54145 N ? A ? 120 N 1
   ATOM 3254 CA . HIS A 248 ? -24.40432 -51.62238 -8.40724 1.000 15.44537 C ? A ? 120 CA 1
   ATOM 3255 C . HIS A 248 ? -25.64036 -52.32605 -7.89492 1.000 16.69398 C ? A ? 120 C 1
   ATOM 3256 O . HIS A 248 ? -25.61070 -52.96209 -6.83276 1.000 17.47737 O ? A ? 120 O 1
   ATOM 3257 CB . HIS A 248 ? -23.39149 -52.65757 -8.93819 1.000 14.99536 C ? A ? 120 CB 1
   ATOM 3258 CG . HIS A 248 ? -22.26203 -52.00689 -9.64053 1.000 14.42559 C ? A ? 120 CG 1
   ATOM 3259 ND1 . HIS A 248 ? -22.32880 -51.69482 -10.97295 1.000 13.88251 N ? A ? 120 ND1 1
   ATOM 3260 CD2 . HIS A 248 ? -21.06323 -51.56848 -9.19738 1.000 17.84657 C ? A ? 120 CD2 1
   ATOM 3261 CE1 . HIS A 248 ? -21.24504 -51.02020 -11.30871 1.000 15.80057 C ? A ? 120 CE1 1
   ATOM 3262 NE2 . HIS A 248 ? -20.44554 -50.97155 -10.25831 1.000 16.19684 N ? A ? 120 NE2 1
   ATOM 3263 H . HIS A 248 ? -23.25501 -51.25105 -6.85257 1.000 18.63397 H ? A ? 120 H 1
   ATOM 3264 HA . HIS A 248 ? -24.66189 -51.04003 -9.13897 1.000 18.51867 H ? A ? 120 HA 1
   ATOM 3265 HB2 . HIS A 248 ? -23.03479 -53.16708 -8.19383 1.000 17.97866 H ? A ? 120 HB2 1
   ATOM 3266 HB3 . HIS A 248 ? -23.83779 -53.25069 -9.56262 1.000 17.97866 H ? A ? 120 HB3 1
   ATOM 3267 HD2 . HIS A 248 ? -20.72433 -51.65643 -8.33580 1.000 21.40011 H ? A ? 120 HD2 1
   ATOM 3268 HE1 . HIS A 248 ? -21.07377 -50.64380 -12.14172 1.000 18.94492 H ? A ? 120 HE1 1
   ATOM 3269 HE2 . HIS A 248 ? -19.66086 -50.61984 -10.24496 1.000 19.42044 H ? A ? 120 HE2 1
   ATOM 3270 N . SER A 249 ? -26.68214 -52.25267 -8.68622 1.000 15.05205 N ? A ? 121 N 1
   ATOM 3271 CA . SER A 249 ? -27.98394 -52.82773 -8.30529 1.000 15.73400 C ? A ? 121 CA 1
   ATOM 3272 C . SER A 249 ? -28.00540 -54.32308 -8.38064 1.000 18.21954 C ? A ? 121 C 1
   ATOM 3273 O . SER A 249 ? -28.85176 -54.92961 -7.70555 1.000 18.33670 O ? A ? 121 O 1
   ATOM 3274 CB . SER A 249 ? -29.13835 -52.26108 -9.11396 1.000 17.10524 C ? A ? 121 CB 1
   ATOM 3275 OG . SER A 249 ? -29.22126 -50.86823 -8.86108 1.000 19.19242 O ? A ? 121 OG 1
   ATOM 3276 H . SER A 249 ? -26.67934 -51.87559 -9.45915 1.000 18.04669 H ? A ? 121 H 1
   ATOM 3277 HA . SER A 249 ? -28.14522 -52.56068 -7.38683 1.000 18.86503 H ? A ? 121 HA 1
   ATOM 3278 HB2 . SER A 249 ? -28.97840 -52.41130 -10.05882 1.000 20.51052 H ? A ? 121 HB2 1
   ATOM 3279 HB3 . SER A 249 ? -29.96559 -52.69041 -8.84516 1.000 20.51052 H ? A ? 121 HB3 1
   ATOM 3280 HG . SER A 249 ? -29.93146 -50.55901 -9.18605 1.000 23.01513 H ? A ? 121 HG 1
   ATOM 3281 N . VAL A 250 ? -27.14793 -54.92924 -9.20607 1.000 16.45565 N ? A ? 122 N 1
   ATOM 3282 CA . VAL A 250 ? -27.06786 -56.37287 -9.32655 1.000 16.36442 C ? A ? 122 CA 1
   ATOM 3283 C . VAL A 250 ? -25.60056 -56.73844 -9.45094 1.000 16.27377 C ? A ? 122 C 1
   ATOM 3284 O . VAL A 250 ? -24.75912 -55.89350 -9.75868 1.000 17.01573 O ? A ? 122 O 1
   ATOM 3285 CB . VAL A 250 ? -27.78381 -56.91824 -10.54076 1.000 18.03928 C ? A ? 122 CB 1
   ATOM 3286 CG1 . VAL A 250 ? -29.25692 -56.50856 -10.46635 1.000 20.14341 C ? A ? 122 CG1 1
   ATOM 3287 CG2 . VAL A 250 ? -27.22742 -56.41127 -11.80607 1.000 21.33409 C ? A ? 122 CG2 1
   ATOM 3288 H . VAL A 250 ? -26.59427 -54.51044 -9.71369 1.000 19.73101 H ? A ? 122 H 1
   ATOM 3289 HA . VAL A 250 ? -27.46287 -56.76768 -8.53347 1.000 19.62154 H ? A ? 122 HA 1
   ATOM 3290 HB . VAL A 250 ? -27.67759 -57.88240 -10.53883 1.000 21.63137 H ? A ? 122 HB 1
   ATOM 3291 HG11 . VAL A 250 ? -29.73117 -56.89731 -11.21793 1.000 24.15633 H ? A ? 122 HG11 1
   ATOM 3292 HG12 . VAL A 250 ? -29.63346 -56.83372 -9.63365 1.000 24.15633 H ? A ? 122 HG12 1
   ATOM 3293 HG13 . VAL A 250 ? -29.31782 -55.54111 -10.50142 1.000 24.15633 H ? A ? 122 HG13 1
   ATOM 3294 HG21 . VAL A 250 ? -27.83807 -56.62659 -12.52832 1.000 25.58514 H ? A ? 122 HG21 1
   ATOM 3295 HG22 . VAL A 250 ? -27.11872 -55.44962 -11.74043 1.000 25.58514 H ? A ? 122 HG22 1
   ATOM 3296 HG23 . VAL A 250 ? -26.36744 -56.83137 -11.96369 1.000 25.58514 H ? A ? 122 HG23 1
   ATOM 3297 N . LYS A 251 ? -25.28506 -58.00359 -9.17541 1.000 16.42923 N ? A ? 123 N 1
   ATOM 3298 CA . LYS A 251 ? -23.93224 -58.50738 -9.43656 1.000 15.89995 C ? A ? 123 CA 1
   ATOM 3299 C . LYS A 251 ? -23.65592 -58.41165 -10.92529 1.000 14.37138 C ? A ? 123 C 1
   ATOM 3300 O . LYS A 251 ? -24.35004 -59.02303 -11.72687 1.000 15.06275 O ? A ? 123 O 1
   ATOM 3301 CB . LYS A 251 ? -23.87158 -59.99078 -9.06662 1.000 19.72272 C ? A ? 123 CB 1
   ATOM 3302 CG . LYS A 251 ? -23.61140 -60.36031 -7.64104 1.000 24.25869 C ? A ? 123 CG 1
   ATOM 3303 CD . LYS A 251 ? -23.39818 -61.91966 -7.55261 1.000 21.50451 C ? A ? 123 CD 1
   ATOM 3304 CE . LYS A 251 ? -23.45400 -62.40584 -6.10096 1.000 40.60509 C ? A ? 123 CE 1
   ATOM 3305 NZ . LYS A 251 ? -22.08966 -62.56170 -5.49833 1.000 50.94011 N ? A ? 123 NZ 1
   ATOM 3306 H . LYS A 251 ? -25.82567 -58.58343 -8.84205 1.000 19.69931 H ? A ? 123 H 1
   ATOM 3307 HA . LYS A 251 ? -23.28446 -57.99970 -8.92319 1.000 19.06417 H ? A ? 123 HA 1
   ATOM 3308 HB2 . LYS A 251 ? -24.72485 -60.38707 -9.30282 1.000 23.65150 H ? A ? 123 HB2 1
   ATOM 3309 HB3 . LYS A 251 ? -23.16189 -60.39480 -9.59008 1.000 23.65150 H ? A ? 123 HB3 1
   ATOM 3310 HG2 . LYS A 251 ? -22.81150 -59.91312 -7.32312 1.000 29.09465 H ? A ? 123 HG2 1
   ATOM 3311 HG3 . LYS A 251 ? -24.37075 -60.11314 -7.09040 1.000 29.09465 H ? A ? 123 HG3 1
   ATOM 3312 HD2 . LYS A 251 ? -24.09691 -62.36941 -8.05301 1.000 25.78964 H ? A ? 123 HD2 1
   ATOM 3313 HD3 . LYS A 251 ? -22.52911 -62.14739 -7.91836 1.000 25.78964 H ? A ? 123 HD3 1
   ATOM 3314 HE2 . LYS A 251 ? -23.94669 -61.76167 -5.56880 1.000 48.71034 H ? A ? 123 HE2 1
   ATOM 3315 HE3 . LYS A 251 ? -23.89677 -63.26839 -6.07151 1.000 48.71034 H ? A ? 123 HE3 1
   ATOM 3316 HZ1 . LYS A 251 ? -22.15921 -62.83308 -4.65357 1.000 61.11237 H ? A ? 123 HZ1 1
   ATOM 3317 HZ2 . LYS A 251 ? -21.62107 -63.16325 -5.95730 1.000 61.11237 H ? A ? 123 HZ2 1
   ATOM 3318 HZ3 . LYS A 251 ? -21.65789 -61.78368 -5.51715 1.000 61.11237 H ? A ? 123 HZ3 1
   ATOM 3319 N A ARG A 252 ? -22.57506 -57.71521 -11.29677 0.248 13.68801 N ? A ? 124 N 1
   ATOM 3320 CA A ARG A 252 ? -22.22830 -57.63159 -12.71030 0.248 13.44988 C ? A ? 124 CA 1
   ATOM 3321 C A ARG A 252 ? -20.72926 -57.57673 -12.98044 0.248 12.04626 C ? A ? 124 C 1
   ATOM 3322 O A ARG A 252 ? -20.34861 -57.48032 -14.14856 0.248 12.89342 O ? A ? 124 O 1
   ATOM 3323 CB A ARG A 252 ? -22.93591 -56.43894 -13.39118 0.248 13.48878 C ? A ? 124 CB 1
   ATOM 3324 CG A ARG A 252 ? -22.60033 -55.07782 -12.81704 0.248 13.88071 C ? A ? 124 CG 1
   ATOM 3325 CD A ARG A 252 ? -23.22488 -53.96413 -13.65186 0.248 13.84698 C ? A ? 124 CD 1
   ATOM 3326 NE A ARG A 252 ? -24.67919 -53.92377 -13.55043 0.248 14.41294 N ? A ? 124 NE 1
   ATOM 3327 CZ A ARG A 252 ? -25.36655 -52.93587 -12.99403 0.248 15.32559 C ? A ? 124 CZ 1
   ATOM 3328 NH1 A ARG A 252 ? -24.76610 -51.85933 -12.51002 0.248 14.98048 N ? A ? 124 NH1 1
   ATOM 3329 NH2 A ARG A 252 ? -26.69384 -53.02398 -12.93946 0.248 14.81167 N ? A ? 124 NH2 1
   ATOM 3330 H A ARG A 252 ? -22.04573 -57.29689 -10.76345 0.248 16.40985 H ? A ? 124 H 1
   ATOM 3331 HA A ARG A 252 ? -22.56575 -58.43406 -13.13816 0.248 16.12408 H ? A ? 124 HA 1
   ATOM 3332 HB2 A ARG A 252 ? -22.68533 -56.42839 -14.32820 0.248 16.17076 H ? A ? 124 HB2 1
   ATOM 3333 HB3 A ARG A 252 ? -23.89427 -56.56176 -13.30541 0.248 16.17076 H ? A ? 124 HB3 1
   ATOM 3334 HG2 A ARG A 252 ? -22.94558 -55.01427 -11.91279 0.248 16.64108 H ? A ? 124 HG2 1
   ATOM 3335 HG3 A ARG A 252 ? -21.63795 -54.95651 -12.81400 0.248 16.64108 H ? A ? 124 HG3 1
   ATOM 3336 HD2 A ARG A 252 ? -22.88027 -53.11022 -13.34693 0.248 16.60061 H ? A ? 124 HD2 1
   ATOM 3337 HD3 A ARG A 252 ? -22.99405 -54.10129 -14.58395 0.248 16.60061 H ? A ? 124 HD3 1
   ATOM 3338 HE A ARG A 252 ? -25.12153 -54.58658 -13.87388 0.248 17.27975 H ? A ? 124 HE 1
   ATOM 3339 HH11 A ARG A 252 ? -23.91004 -51.78882 -12.55235 0.248 17.96081 H ? A ? 124 HH11 1
   ATOM 3340 HH12 A ARG A 252 ? -25.23222 -51.23073 -12.15338 0.248 17.96081 H ? A ? 124 HH12 1
   ATOM 3341 HH21 A ARG A 252 ? -27.09260 -53.71419 -13.26225 0.248 17.75824 H ? A ? 124 HH21 1
   ATOM 3342 HH22 A ARG A 252 ? -27.15246 -52.39067 -12.58143 0.248 17.75824 H ? A ? 124 HH22 1
   ATOM 3343 N B ARG A 252 ? -22.54595 -57.74849 -11.30416 0.752 13.82390 N ? A ? 124 N 1
   ATOM 3344 CA B ARG A 252 ? -22.28457 -57.60054 -12.72933 0.752 13.46769 C ? A ? 124 CA 1
   ATOM 3345 C B ARG A 252 ? -20.80206 -57.55167 -13.07994 0.752 11.84213 C ? A ? 124 C 1
   ATOM 3346 O B ARG A 252 ? -20.49365 -57.36788 -14.25340 0.752 13.09665 O ? A ? 124 O 1
   ATOM 3347 CB B ARG A 252 ? -23.01837 -56.39564 -13.38553 0.752 13.43686 C ? A ? 124 CB 1
   ATOM 3348 CG B ARG A 252 ? -22.63133 -55.01957 -12.94971 0.752 13.79958 C ? A ? 124 CG 1
   ATOM 3349 CD B ARG A 252 ? -23.21517 -53.95856 -13.87351 0.752 13.85118 C ? A ? 124 CD 1
   ATOM 3350 NE B ARG A 252 ? -24.66821 -53.86287 -13.86114 0.752 14.25469 N ? A ? 124 NE 1
   ATOM 3351 CZ B ARG A 252 ? -25.36040 -52.99258 -13.14481 0.752 15.20149 C ? A ? 124 CZ 1
   ATOM 3352 NH1 B ARG A 252 ? -24.76632 -52.12208 -12.34257 0.752 15.23563 N ? A ? 124 NH1 1
   ATOM 3353 NH2 B ARG A 252 ? -26.68714 -52.99681 -13.25063 0.752 15.04694 N ? A ? 124 NH2 1
   ATOM 3354 H B ARG A 252 ? -21.96521 -57.39705 -10.77611 0.752 16.57291 H ? A ? 124 H 1
   ATOM 3355 HA B ARG A 252 ? -22.67766 -58.38340 -13.14588 0.752 16.14546 H ? A ? 124 HA 1
   ATOM 3356 HB2 B ARG A 252 ? -22.86142 -56.43912 -14.34176 0.752 16.10846 H ? A ? 124 HB2 1
   ATOM 3357 HB3 B ARG A 252 ? -23.96582 -56.49003 -13.20021 0.752 16.10846 H ? A ? 124 HB3 1
   ATOM 3358 HG2 B ARG A 252 ? -22.96505 -54.86048 -12.05292 0.752 16.54372 H ? A ? 124 HG2 1
   ATOM 3359 HG3 B ARG A 252 ? -21.66488 -54.93780 -12.96342 0.752 16.54372 H ? A ? 124 HG3 1
   ATOM 3360 HD2 B ARG A 252 ? -22.86529 -53.09362 -13.60824 0.752 16.60565 H ? A ? 124 HD2 1
   ATOM 3361 HD3 B ARG A 252 ? -22.94556 -54.16071 -14.78309 0.752 16.60565 H ? A ? 124 HD3 1
   ATOM 3362 HE B ARG A 252 ? -25.10823 -54.41208 -14.35545 0.752 17.08986 H ? A ? 124 HE 1
   ATOM 3363 HH11 B ARG A 252 ? -23.90883 -52.11301 -12.27747 0.752 18.26698 H ? A ? 124 HH11 1
   ATOM 3364 HH12 B ARG A 252 ? -25.23806 -51.56592 -11.88677 0.752 18.26698 H ? A ? 124 HH12 1
   ATOM 3365 HH21 B ARG A 252 ? -27.07485 -53.55682 -13.77567 0.752 18.04055 H ? A ? 124 HH21 1
   ATOM 3366 HH22 B ARG A 252 ? -27.15671 -52.43953 -12.79397 0.752 18.04055 H ? A ? 124 HH22 1
   ATOM 3367 N A ALA A 253 ? -19.86680 -57.66322 -11.96626 0.248 13.11430 N ? A ? 125 N 1
   ATOM 3368 CA A ALA A 253 ? -18.42133 -57.55263 -12.16974 0.248 12.46727 C ? A ? 125 CA 1
   ATOM 3369 C A ALA A 253 ? -17.83377 -58.93060 -12.45301 0.248 13.43102 C ? A ? 125 C 1
   ATOM 3370 O A ALA A 253 ? -17.67786 -59.74816 -11.53978 0.248 12.26905 O ? A ? 125 O 1
   ATOM 3371 CB A ALA A 253 ? -17.73008 -56.92787 -10.96042 0.248 14.01409 C ? A ? 125 CB 1
   ATOM 3372 H A ALA A 253 ? -20.09599 -57.78648 -11.14658 0.248 15.72139 H ? A ? 125 H 1
   ATOM 3373 HA A ALA A 253 ? -18.27573 -56.98439 -12.94227 0.248 14.94495 H ? A ? 125 HA 1
   ATOM 3374 HB1 A ALA A 253 ? -16.77815 -56.86790 -11.13686 0.248 16.80114 H ? A ? 125 HB1 1
   ATOM 3375 HB2 A ALA A 253 ? -18.09523 -56.04176 -10.81082 0.248 16.80114 H ? A ? 125 HB2 1
   ATOM 3376 HB3 A ALA A 253 ? -17.88788 -57.48622 -10.18310 0.248 16.80114 H ? A ? 125 HB3 1
   ATOM 3377 N B ALA A 253 ? -19.88198 -57.71345 -12.12821 0.752 13.12262 N ? A ? 125 N 1
   ATOM 3378 CA B ALA A 253 ? -18.45036 -57.60061 -12.43535 0.752 12.54380 C ? A ? 125 CA 1
   ATOM 3379 C B ALA A 253 ? -17.90493 -58.98487 -12.78876 0.752 13.38190 C ? A ? 125 C 1
   ATOM 3380 O B ALA A 253 ? -17.84324 -59.87025 -11.93188 0.752 13.37784 O ? A ? 125 O 1
   ATOM 3381 CB B ALA A 253 ? -17.64696 -57.00097 -11.28557 0.752 13.46528 C ? A ? 125 CB 1
   ATOM 3382 H B ALA A 253 ? -20.05793 -57.88755 -11.30460 0.752 15.73137 H ? A ? 125 H 1
   ATOM 3383 HA B ALA A 253 ? -18.36423 -57.00880 -13.19906 0.752 15.03679 H ? A ? 125 HA 1
   ATOM 3384 HB1 B ALA A 253 ? -16.74706 -56.81159 -11.59414 0.752 16.14257 H ? A ? 125 HB1 1
   ATOM 3385 HB2 B ALA A 253 ? -18.07610 -56.18130 -10.99421 0.752 16.14257 H ? A ? 125 HB2 1
   ATOM 3386 HB3 B ALA A 253 ? -17.61877 -57.63760 -10.55426 0.752 16.14257 H ? A ? 125 HB3 1
   ATOM 3387 N A LEU A 254 ? -17.45465 -59.16285 -13.70586 0.248 12.49057 N ? A ? 126 N 1
   ATOM 3388 CA A LEU A 254 ? -16.76198 -60.38408 -14.06354 0.248 12.33083 C ? A ? 126 CA 1
   ATOM 3389 C A LEU A 254 ? -15.44010 -60.47082 -13.30746 0.248 12.41171 C ? A ? 126 C 1
   ATOM 3390 O A LEU A 254 ? -14.87533 -59.47303 -12.85148 0.248 12.48694 O ? A ? 126 O 1
   ATOM 3391 CB A LEU A 254 ? -16.46300 -60.40211 -15.55993 0.248 13.08766 C ? A ? 126 CB 1
   ATOM 3392 CG A LEU A 254 ? -17.63853 -60.20961 -16.50798 0.248 14.20194 C ? A ? 126 CG 1
   ATOM 3393 CD1 A LEU A 254 ? -17.17442 -60.03936 -17.93939 0.248 14.81189 C ? A ? 126 CD1 1
   ATOM 3394 CD2 A LEU A 254 ? -18.62511 -61.36460 -16.40402 0.248 14.53374 C ? A ? 126 CD2 1
   ATOM 3395 H A LEU A 254 ? -17.58864 -58.62629 -14.36446 0.248 14.97292 H ? A ? 126 H 1
   ATOM 3396 HA A LEU A 254 ? -17.31735 -61.14736 -13.84022 0.248 14.78122 H ? A ? 126 HA 1
   ATOM 3397 HB2 A LEU A 254 ? -15.83155 -59.68961 -15.74572 0.248 15.68942 H ? A ? 126 HB2 1
   ATOM 3398 HB3 A LEU A 254 ? -16.06631 -61.26108 -15.77370 0.248 15.68942 H ? A ? 126 HB3 1
   ATOM 3399 HG A LEU A 254 ? -18.09918 -59.39665 -16.24760 0.248 17.02656 H ? A ? 126 HG 1
   ATOM 3400 HD11 A LEU A 254 ? -17.95015 -59.93975 -18.51317 0.248 17.75850 H ? A ? 126 HD11 1
   ATOM 3401 HD12 A LEU A 254 ? -16.61571 -59.24861 -17.99829 0.248 17.75850 H ? A ? 126 HD12 1
   ATOM 3402 HD13 A LEU A 254 ? -16.66704 -60.82319 -18.20222 0.248 17.75850 H ? A ? 126 HD13 1
   ATOM 3403 HD21 A LEU A 254 ? -19.42440 -61.14344 -16.90715 0.248 17.42472 H ? A ? 126 HD21 1
   ATOM 3404 HD22 A LEU A 254 ? -18.21497 -62.16412 -16.76932 0.248 17.42472 H ? A ? 126 HD22 1
   ATOM 3405 HD23 A LEU A 254 ? -18.84987 -61.50492 -15.47091 0.248 17.42472 H ? A ? 126 HD23 1
   ATOM 3406 N B LEU A 254 ? -17.48841 -59.14708 -14.04297 0.752 12.56739 N ? A ? 126 N 1
   ATOM 3407 CA B LEU A 254 ? -16.76195 -60.32110 -14.47443 0.752 12.35395 C ? A ? 126 CA 1
   ATOM 3408 C B LEU A 254 ? -15.43528 -60.38873 -13.74104 0.752 12.40536 C ? A ? 126 C 1
   ATOM 3409 O B LEU A 254 ? -14.79521 -59.37793 -13.47261 0.752 12.55701 O ? A ? 126 O 1
   ATOM 3410 CB B LEU A 254 ? -16.44729 -60.18422 -15.96355 0.752 13.69342 C ? A ? 126 CB 1
   ATOM 3411 CG B LEU A 254 ? -17.58319 -60.18630 -16.97266 0.752 14.19937 C ? A ? 126 CG 1
   ATOM 3412 CD1 B LEU A 254 ? -17.11468 -59.93896 -18.36518 0.752 16.50325 C ? A ? 126 CD1 1
   ATOM 3413 CD2 B LEU A 254 ? -18.32451 -61.50298 -16.86362 0.752 16.99224 C ? A ? 126 CD2 1
   ATOM 3414 H B LEU A 254 ? -17.61979 -58.57585 -14.67227 0.752 15.06510 H ? A ? 126 H 1
   ATOM 3415 HA B LEU A 254 ? -17.28460 -61.12055 -14.30526 0.752 14.80897 H ? A ? 126 HA 1
   ATOM 3416 HB2 B LEU A 254 ? -15.97904 -59.34319 -16.08320 0.752 16.41633 H ? A ? 126 HB2 1
   ATOM 3417 HB3 B LEU A 254 ? -15.86794 -60.92377 -16.20502 0.752 16.41633 H ? A ? 126 HB3 1
   ATOM 3418 HG B LEU A 254 ? -18.18811 -59.45484 -16.77278 0.752 17.02347 H ? A ? 126 HG 1
   ATOM 3419 HD11 B LEU A 254 ? -17.87629 -59.97122 -18.96503 0.752 19.78812 H ? A ? 126 HD11 1
   ATOM 3420 HD12 B LEU A 254 ? -16.69728 -59.06437 -18.40729 0.752 19.78812 H ? A ? 126 HD12 1
   ATOM 3421 HD13 B LEU A 254 ? -16.47257 -60.62400 -18.60871 0.752 19.78812 H ? A ? 126 HD13 1
   ATOM 3422 HD21 B LEU A 254 ? -19.04794 -61.51254 -17.50972 0.752 20.37491 H ? A ? 126 HD21 1
   ATOM 3423 HD22 B LEU A 254 ? -17.70768 -62.22881 -17.04693 0.752 20.37491 H ? A ? 126 HD22 1
   ATOM 3424 HD23 B LEU A 254 ? -18.68150 -61.59101 -15.96600 0.752 20.37491 H ? A ? 126 HD23 1
   ATOM 3425 N A ILE A 255 ? -14.93918 -61.69168 -13.18915 0.248 12.64380 N ? A ? 127 N 1
   ATOM 3426 CA A ILE A 255 ? -13.68767 -61.94949 -12.48607 0.248 12.59715 C ? A ? 127 CA 1
   ATOM 3427 C A ILE A 255 ? -12.72374 -62.66425 -13.42616 0.248 13.55586 C ? A ? 127 C 1
   ATOM 3428 O A ILE A 255 ? -12.96892 -63.82601 -13.78174 0.248 12.70823 O ? A ? 127 O 1
   ATOM 3429 CB A ILE A 255 ? -13.93526 -62.79133 -11.22619 0.248 13.65958 C ? A ? 127 CB 1
   ATOM 3430 CG1 A ILE A 255 ? -14.94292 -62.09586 -10.30509 0.248 15.98344 C ? A ? 127 CG1 1
   ATOM 3431 CG2 A ILE A 255 ? -12.62063 -63.04215 -10.48695 0.248 15.58821 C ? A ? 127 CG2 1
   ATOM 3432 CD1 A ILE A 255 ? -15.27555 -62.89228 -9.06281 0.248 19.36460 C ? A ? 127 CD1 1
   ATOM 3433 H A ILE A 255 ? -15.30901 -62.39820 -13.51112 0.248 15.15679 H ? A ? 127 H 1
   ATOM 3434 HA A ILE A 255 ? -13.29127 -61.10243 -12.22869 0.248 15.10081 H ? A ? 127 HA 1
   ATOM 3435 HB A ILE A 255 ? -14.30676 -63.64506 -11.49830 0.248 16.37573 H ? A ? 127 HB 1
   ATOM 3436 HG12 A ILE A 255 ? -14.57265 -61.24513 -10.02217 0.248 19.16436 H ? A ? 127 HG12 1
   ATOM 3437 HG13 A ILE A 255 ? -15.76746 -61.95220 -10.79539 0.248 19.16436 H ? A ? 127 HG13 1
   ATOM 3438 HG21 A ILE A 255 ? -12.79076 -63.62150 -9.72780 0.248 18.69008 H ? A ? 127 HG21 1
   ATOM 3439 HG22 A ILE A 255 ? -11.99352 -63.46671 -11.09307 0.248 18.69008 H ? A ? 127 HG22 1
   ATOM 3440 HG23 A ILE A 255 ? -12.26299 -62.19365 -10.18190 0.248 18.69008 H ? A ? 127 HG23 1
   ATOM 3441 HD11 A ILE A 255 ? -16.05762 -62.50500 -8.63939 0.248 23.22175 H ? A ? 127 HD11 1
   ATOM 3442 HD12 A ILE A 255 ? -15.45718 -63.81092 -9.31584 0.248 23.22175 H ? A ? 127 HD12 1
   ATOM 3443 HD13 A ILE A 255 ? -14.52018 -62.85973 -8.45515 0.248 23.22175 H ? A ? 127 HD13 1
   ATOM 3444 N B ILE A 255 ? -14.98291 -61.61050 -13.48305 0.752 12.27196 N ? A ? 127 N 1
   ATOM 3445 CA B ILE A 255 ? -13.77695 -61.84831 -12.69188 0.752 13.00604 C ? A ? 127 CA 1
   ATOM 3446 C B ILE A 255 ? -12.76387 -62.61893 -13.51887 0.752 13.62336 C ? A ? 127 C 1
   ATOM 3447 O B ILE A 255 ? -12.98788 -63.80392 -13.81256 0.752 12.62961 O ? A ? 127 O 1
   ATOM 3448 CB B ILE A 255 ? -14.05843 -62.63567 -11.40995 0.752 13.69961 C ? A ? 127 CB 1
   ATOM 3449 CG1 B ILE A 255 ? -15.16061 -61.92897 -10.60856 0.752 15.76674 C ? A ? 127 CG1 1
   ATOM 3450 CG2 B ILE A 255 ? -12.77589 -62.76678 -10.56464 0.752 16.10982 C ? A ? 127 CG2 1
   ATOM 3451 CD1 B ILE A 255 ? -15.55870 -62.72845 -9.40869 0.752 20.35710 C ? A ? 127 CD1 1
   ATOM 3452 H B ILE A 255 ? -15.36185 -62.33155 -13.75890 0.752 14.71058 H ? A ? 127 H 1
   ATOM 3453 HA B ILE A 255 ? -13.42218 -60.97532 -12.46179 0.752 15.59147 H ? A ? 127 HA 1
   ATOM 3454 HB B ILE A 255 ? -14.35797 -63.52747 -11.64634 0.752 16.42376 H ? A ? 127 HB 1
   ATOM 3455 HG12 B ILE A 255 ? -14.83579 -61.06595 -10.30759 0.752 18.90432 H ? A ? 127 HG12 1
   ATOM 3456 HG13 B ILE A 255 ? -15.94188 -61.81153 -11.17134 0.752 18.90432 H ? A ? 127 HG13 1
   ATOM 3457 HG21 B ILE A 255 ? -12.98424 -63.24477 -9.74671 0.752 19.31601 H ? A ? 127 HG21 1
   ATOM 3458 HG22 B ILE A 255 ? -12.11088 -63.25630 -11.07359 0.752 19.31601 H ? A ? 127 HG22 1
   ATOM 3459 HG23 B ILE A 255 ? -12.44437 -61.87982 -10.35413 0.752 19.31601 H ? A ? 127 HG23 1
   ATOM 3460 HD11 B ILE A 255 ? -16.36501 -62.34652 -9.02805 0.752 24.41275 H ? A ? 127 HD11 1
   ATOM 3461 HD12 B ILE A 255 ? -15.72313 -63.64502 -9.68028 0.752 24.41275 H ? A ? 127 HD12 1
   ATOM 3462 HD13 B ILE A 255 ? -14.84010 -62.70018 -8.75776 0.752 24.41275 H ? A ? 127 HD13 1
   ATOM 3463 N . PRO A 256 ? -11.62238 -62.03866 -13.84751 1.000 12.60411 N ? A ? 128 N 1
   ATOM 3464 CA . PRO A 256 ? -10.58440 -62.79603 -14.54186 1.000 12.12913 C ? A ? 128 CA 1
   ATOM 3465 C . PRO A 256 ? -10.00394 -63.88830 -13.66085 1.000 13.99209 C ? A ? 128 C 1
   ATOM 3466 O . PRO A 256 ? -9.92945 -63.75865 -12.43847 1.000 12.93364 O ? A ? 128 O 1
   ATOM 3467 CB . PRO A 256 ? -9.52609 -61.72663 -14.86403 1.000 14.17692 C ? A ? 128 CB 1
   ATOM 3468 CG . PRO A 256 ? -10.18313 -60.45696 -14.79758 1.000 20.22125 C ? A ? 128 CG 1
   ATOM 3469 CD . PRO A 256 ? -11.26010 -60.62272 -13.71491 1.000 13.54181 C ? A ? 128 CD 1
   ATOM 3470 HA . PRO A 256 ? -10.92833 -63.18463 -15.36138 1.000 14.53918 H ? A ? 128 HA 1
   ATOM 3471 HB2 . PRO A 256 ? -8.81079 -61.77400 -14.21058 1.000 16.99654 H ? A ? 128 HB2 1
   ATOM 3472 HB3 . PRO A 256 ? -9.17296 -61.88063 -15.75424 1.000 16.99654 H ? A ? 128 HB3 1
   ATOM 3473 HG2 . PRO A 256 ? -9.54665 -59.76785 -14.55076 1.000 24.24973 H ? A ? 128 HG2 1
   ATOM 3474 HG3 . PRO A 256 ? -10.58367 -60.24668 -15.65563 1.000 24.24973 H ? A ? 128 HG3 1
   ATOM 3475 HD2 . PRO A 256 ? -10.90059 -60.43562 -12.83363 1.000 16.23440 H ? A ? 128 HD2 1
   ATOM 3476 HD3 . PRO A 256 ? -12.02265 -60.04954 -13.89067 1.000 16.23440 H ? A ? 128 HD3 1
   ATOM 3477 N . LYS A 257 ? -9.59422 -64.98651 -14.30228 1.000 13.73627 N ? A ? 129 N 1
   ATOM 3478 CA . LYS A 257 ? -8.89317 -66.02491 -13.57540 1.000 14.89713 C ? A ? 129 CA 1
   ATOM 3479 C . LYS A 257 ? -7.79191 -65.40188 -12.72364 1.000 13.14509 C ? A ? 129 C 1
   ATOM 3480 O . LYS A 257 ? -7.02723 -64.55001 -13.18837 1.000 13.84280 O ? A ? 129 O 1
   ATOM 3481 CB . LYS A 257 ? -8.22309 -66.97819 -14.56572 1.000 17.22894 C ? A ? 129 CB 1
   ATOM 3482 CG . LYS A 257 ? -7.51524 -68.16055 -13.91188 1.000 24.98667 C ? A ? 129 CG 1
   ATOM 3483 CD . LYS A 257 ? -7.03234 -69.13243 -14.99926 1.000 34.41440 C ? A ? 129 CD 1
   ATOM 3484 CE . LYS A 257 ? -5.55847 -69.44875 -14.85286 1.000 41.54666 C ? A ? 129 CE 1
   ATOM 3485 NZ . LYS A 257 ? -5.09636 -70.32926 -15.96877 1.000 46.12286 N ? A ? 129 NZ 1
   ATOM 3486 H . LYS A 257 ? -9.71129 -65.14313 -15.13975 1.000 16.46775 H ? A ? 129 H 1
   ATOM 3487 HA . LYS A 257 ? -9.52393 -66.50915 -13.01993 1.000 17.86078 H ? A ? 129 HA 1
   ATOM 3488 HB2 . LYS A 257 ? -8.90106 -67.33360 -15.16149 1.000 20.65895 H ? A ? 129 HB2 1
   ATOM 3489 HB3 . LYS A 257 ? -7.56150 -66.48313 -15.07377 1.000 20.65895 H ? A ? 129 HB3 1
   ATOM 3490 HG2 . LYS A 257 ? -6.74774 -67.84715 -13.40827 1.000 29.96823 H ? A ? 129 HG2 1
   ATOM 3491 HG3 . LYS A 257 ? -8.12939 -68.62778 -13.32415 1.000 29.96823 H ? A ? 129 HG3 1
   ATOM 3492 HD2 . LYS A 257 ? -7.52966 -69.96245 -14.93119 1.000 41.28151 H ? A ? 129 HD2 1
   ATOM 3493 HD3 . LYS A 257 ? -7.17225 -68.73245 -15.87181 1.000 41.28151 H ? A ? 129 HD3 1
   ATOM 3494 HE2 . LYS A 257 ? -5.04593 -68.62556 -14.87647 1.000 49.84023 H ? A ? 129 HE2 1
   ATOM 3495 HE3 . LYS A 257 ? -5.40731 -69.90970 -14.01288 1.000 49.84023 H ? A ? 129 HE3 1
   ATOM 3496 HZ1 . LYS A 257 ? -4.22282 -70.48235 -15.89395 1.000 55.33166 H ? A ? 129 HZ1 1
   ATOM 3497 HZ2 . LYS A 257 ? -5.52911 -71.10651 -15.94240 1.000 55.33166 H ? A ? 129 HZ2 1
   ATOM 3498 HZ3 . LYS A 257 ? -5.25480 -69.93686 -16.75172 1.000 55.33166 H ? A ? 129 HZ3 1
   ATOM 3499 N . GLY A 258 ? -7.68767 -65.83470 -11.47919 1.000 13.62636 N ? A ? 130 N 1
   ATOM 3500 CA . GLY A 258 ? -6.68731 -65.34872 -10.57416 1.000 12.28858 C ? A ? 130 CA 1
   ATOM 3501 C . GLY A 258 ? -7.07440 -64.09486 -9.80387 1.000 14.33999 C ? A ? 130 C 1
   ATOM 3502 O . GLY A 258 ? -6.34567 -63.68710 -8.88321 1.000 13.81566 O ? A ? 130 O 1
   ATOM 3503 H . GLY A 258 ? -8.20478 -66.42817 -11.13281 1.000 16.33586 H ? A ? 130 H 1
   ATOM 3504 HA2 . GLY A 258 ? -6.49007 -66.04398 -9.92716 1.000 14.73052 H ? A ? 130 HA2 1
   ATOM 3505 HA3 . GLY A 258 ? -5.88309 -65.14930 -11.07850 1.000 14.73052 H ? A ? 130 HA3 1
   ATOM 3506 N . HIS A 259 ? -8.20018 -63.46389 -10.14702 1.000 13.14696 N ? A ? 131 N 1
   ATOM 3507 CA . HIS A 259 ? -8.69139 -62.30053 -9.39950 1.000 15.24972 C ? A ? 131 CA 1
   ATOM 3508 C . HIS A 259 ? -7.71016 -61.13411 -9.42736 1.000 13.29096 C ? A ? 131 C 1
   ATOM 3509 O . HIS A 259 ? -7.62349 -60.36859 -8.45786 1.000 13.79970 O ? A ? 131 O 1
   ATOM 3510 CB . HIS A 259 ? -9.07534 -62.65469 -7.94665 1.000 15.99807 C ? A ? 131 CB 1
   ATOM 3511 CG . HIS A 259 ? -10.16193 -63.68689 -7.80779 1.000 17.46149 C ? A ? 131 CG 1
   ATOM 3512 ND1 . HIS A 259 ? -9.99281 -65.02295 -8.08174 1.000 20.30162 N ? A ? 131 ND1 1
   ATOM 3513 CD2 . HIS A 259 ? -11.44694 -63.54022 -7.42885 1.000 21.92408 C ? A ? 131 CD2 1
   ATOM 3514 CE1 . HIS A 259 ? -11.12586 -65.66730 -7.85462 1.000 20.33175 C ? A ? 131 CE1 1
   ATOM 3515 NE2 . HIS A 259 ? -12.03704 -64.77903 -7.50163 1.000 24.00443 N ? A ? 131 NE2 1
   ATOM 3516 H . HIS A 259 ? -8.69866 -63.69048 -10.81018 1.000 15.76059 H ? A ? 131 H 1
   ATOM 3517 HA . HIS A 259 ? -9.49998 -62.00182 -9.84431 1.000 18.28389 H ? A ? 131 HA 1
   ATOM 3518 HB2 . HIS A 259 ? -8.28818 -62.99926 -7.49660 1.000 19.18191 H ? A ? 131 HB2 1
   ATOM 3519 HB3 . HIS A 259 ? -9.38324 -61.84767 -7.50528 1.000 19.18191 H ? A ? 131 HB3 1
   ATOM 3520 HD2 . HIS A 259 ? -11.85778 -62.74808 -7.16689 1.000 26.29313 H ? A ? 131 HD2 1
   ATOM 3521 HE1 . HIS A 259 ? -11.25750 -66.58482 -7.93030 1.000 24.38233 H ? A ? 131 HE1 1
   ATOM 3522 HE2 . HIS A 259 ? -12.86516 -64.94835 -7.34306 1.000 28.78954 H ? A ? 131 HE2 1
   ATOM 3523 N . THR A 260 ? -6.97490 -60.96880 -10.52621 1.000 12.45184 N ? A ? 132 N 1
   ATOM 3524 CA . THR A 260 ? -6.10736 -59.82742 -10.70189 1.000 12.49022 C ? A ? 132 CA 1
   ATOM 3525 C . THR A 260 ? -5.96903 -59.56992 -12.18901 1.000 12.22484 C ? A ? 132 C 1
   ATOM 3526 O . THR A 260 ? -6.37747 -60.39228 -13.02748 1.000 12.80386 O ? A ? 132 O 1
   ATOM 3527 CB . THR A 260 ? -4.68496 -60.04495 -10.20111 1.000 13.14937 C ? A ? 132 CB 1
   ATOM 3528 OG1 . THR A 260 ? -3.99246 -61.00784 -11.01728 1.000 13.48911 O ? A ? 132 OG1 1
   ATOM 3529 CG2 . THR A 260 ? -4.63074 -60.50397 -8.77088 1.000 14.13101 C ? A ? 132 CG2 1
   ATOM 3530 H . THR A 260 ? -6.96704 -61.51671 -11.18903 1.000 14.92644 H ? A ? 132 H 1
   ATOM 3531 HA . THR A 260 ? -6.52216 -59.09675 -10.21716 1.000 14.97249 H ? A ? 132 HA 1
   ATOM 3532 HB . THR A 260 ? -4.23865 -59.18528 -10.25281 1.000 15.76347 H ? A ? 132 HB 1
   ATOM 3533 HG1 . THR A 260 ? -3.16701 -60.97218 -10.86577 1.000 16.17116 H ? A ? 132 HG1 1
   ATOM 3534 HG21 . THR A 260 ? -3.70813 -60.57455 -8.47985 1.000 16.94144 H ? A ? 132 HG21 1
   ATOM 3535 HG22 . THR A 260 ? -5.09291 -59.86945 -8.20107 1.000 16.94144 H ? A ? 132 HG22 1
   ATOM 3536 HG23 . THR A 260 ? -5.05530 -61.37185 -8.68468 1.000 16.94144 H ? A ? 132 HG23 1
   ATOM 3537 N . GLY A 261 ? -5.37773 -58.41942 -12.52312 1.000 11.74138 N ? A ? 133 N 1
   ATOM 3538 CA . GLY A 261 ? -5.02425 -58.11650 -13.90544 1.000 11.77755 C ? A ? 133 CA 1
   ATOM 3539 C . GLY A 261 ? -3.90916 -58.92099 -14.49543 1.000 11.96520 C ? A ? 133 C 1
   ATOM 3540 O . GLY A 261 ? -3.58128 -58.75106 -15.67040 1.000 11.73189 O ? A ? 133 O 1
   ATOM 3541 H . GLY A 261 ? -5.17184 -57.79909 -11.96419 1.000 14.07389 H ? A ? 133 H 1
   ATOM 3542 HA2 . GLY A 261 ? -5.80819 -58.25849 -14.45877 1.000 14.11729 H ? A ? 133 HA2 1
   ATOM 3543 HA3 . GLY A 261 ? -4.76646 -57.18279 -13.95665 1.000 14.11729 H ? A ? 133 HA3 1
   ATOM 3544 N . ALA A 262 ? -3.27215 -59.79528 -13.72109 1.000 12.49050 N ? A ? 134 N 1
   ATOM 3545 CA . ALA A 262 ? -2.16758 -60.56655 -14.28299 1.000 10.98432 C ? A ? 134 CA 1
   ATOM 3546 C . ALA A 262 ? -2.62982 -61.34527 -15.49700 1.000 12.03164 C ? A ? 134 C 1
   ATOM 3547 O . ALA A 262 ? -1.91723 -61.42797 -16.51081 1.000 12.84196 O ? A ? 134 O 1
   ATOM 3548 CB . ALA A 262 ? -1.66311 -61.54828 -13.24791 1.000 12.94680 C ? A ? 134 CB 1
   ATOM 3549 H . ALA A 262 ? -3.45285 -59.95588 -12.89577 1.000 14.97283 H ? A ? 134 H 1
   ATOM 3550 HA . ALA A 262 ? -1.45335 -59.96031 -14.53448 1.000 13.16541 H ? A ? 134 HA 1
   ATOM 3551 HB1 . ALA A 262 ? -0.91275 -62.03932 -13.61768 1.000 15.52039 H ? A ? 134 HB1 1
   ATOM 3552 HB2 . ALA A 262 ? -1.38171 -61.05881 -12.45915 1.000 15.52039 H ? A ? 134 HB2 1
   ATOM 3553 HB3 . ALA A 262 ? -2.37903 -62.16138 -13.01882 1.000 15.52039 H ? A ? 134 HB3 1
   ATOM 3554 N . GLU A 263 ? -3.80886 -61.96601 -15.39850 1.000 12.80646 N ? A ? 135 N 1
   ATOM 3555 CA . GLU A 263 ? -4.32744 -62.74077 -16.51377 1.000 13.14745 C ? A ? 135 CA 1
   ATOM 3556 C . GLU A 263 ? -4.55482 -61.86267 -17.73045 1.000 13.31021 C ? A ? 135 C 1
   ATOM 3557 O . GLU A 263 ? -4.29105 -62.25938 -18.88252 1.000 14.27379 O ? A ? 135 O 1
   ATOM 3558 CB . GLU A 263 ? -5.62134 -63.42155 -16.07456 1.000 14.35835 C ? A ? 135 CB 1
   ATOM 3559 CG . GLU A 263 ? -6.54053 -63.95560 -17.20487 1.000 13.70082 C ? A ? 135 CG 1
   ATOM 3560 CD . GLU A 263 ? -6.06189 -65.26892 -17.81949 1.000 15.20543 C ? A ? 135 CD 1
   ATOM 3561 OE1 . GLU A 263 ? -6.63232 -65.56927 -18.87805 1.000 15.53800 O ? A ? 135 OE1 1
   ATOM 3562 OE2 . GLU A 263 ? -5.02204 -65.84656 -17.42091 1.000 17.28090 O ? A ? 135 OE2 1
   ATOM 3563 H . GLU A 263 ? -4.31704 -61.95155 -14.70485 1.000 15.35198 H ? A ? 135 H 1
   ATOM 3564 HA . GLU A 263 ? -3.68930 -63.42520 -16.76916 1.000 15.76117 H ? A ? 135 HA 1
   ATOM 3565 HB2 . GLU A 263 ? -5.38824 -64.17931 -15.51566 1.000 17.21425 H ? A ? 135 HB2 1
   ATOM 3566 HB3 . GLU A 263 ? -6.14082 -62.78051 -15.56455 1.000 17.21425 H ? A ? 135 HB3 1
   ATOM 3567 HG2 . GLU A 263 ? -7.42731 -64.10532 -16.84141 1.000 16.42521 H ? A ? 135 HG2 1
   ATOM 3568 HG3 . GLU A 263 ? -6.57976 -63.29460 -17.91370 1.000 16.42521 H ? A ? 135 HG3 1
   ATOM 3569 N . VAL A 264 ? -5.10128 -60.67947 -17.49677 1.000 12.34421 N ? A ? 136 N 1
   ATOM 3570 CA . VAL A 264 ? -5.44315 -59.78562 -18.60089 1.000 12.75044 C ? A ? 136 CA 1
   ATOM 3571 C . VAL A 264 ? -4.19171 -59.31310 -19.31831 1.000 12.01886 C ? A ? 136 C 1
   ATOM 3572 O . VAL A 264 ? -4.08046 -59.41517 -20.55276 1.000 12.94446 O ? A ? 136 O 1
   ATOM 3573 CB . VAL A 264 ? -6.29390 -58.60145 -18.11839 1.000 12.15079 C ? A ? 136 CB 1
   ATOM 3574 CG1 . VAL A 264 ? -6.55330 -57.64318 -19.28144 1.000 15.27742 C ? A ? 136 CG1 1
   ATOM 3575 CG2 . VAL A 264 ? -7.55715 -59.07268 -17.50172 1.000 13.57952 C ? A ? 136 CG2 1
   ATOM 3576 H . VAL A 264 ? -5.28468 -60.36864 -16.71616 1.000 14.79728 H ? A ? 136 H 1
   ATOM 3577 HA . VAL A 264 ? -5.97859 -60.29201 -19.23159 1.000 15.28476 H ? A ? 136 HA 1
   ATOM 3578 HB . VAL A 264 ? -5.81158 -58.11552 -17.43127 1.000 14.56518 H ? A ? 136 HB 1
   ATOM 3579 HG11 . VAL A 264 ? -7.26146 -57.02882 -19.03251 1.000 18.31713 H ? A ? 136 HG11 1
   ATOM 3580 HG12 . VAL A 264 ? -5.73980 -57.15048 -19.47213 1.000 18.31713 H ? A ? 136 HG12 1
   ATOM 3581 HG13 . VAL A 264 ? -6.81935 -58.15654 -20.06027 1.000 18.31713 H ? A ? 136 HG13 1
   ATOM 3582 HG21 . VAL A 264 ? -8.08052 -58.30361 -17.22691 1.000 16.27965 H ? A ? 136 HG21 1
   ATOM 3583 HG22 . VAL A 264 ? -8.05175 -59.59351 -18.15364 1.000 16.27965 H ? A ? 136 HG22 1
   ATOM 3584 HG23 . VAL A 264 ? -7.34641 -59.62203 -16.73055 1.000 16.27965 H ? A ? 136 HG23 1
   ATOM 3585 N . ILE A 265 ? -3.22554 -58.77585 -18.56894 1.000 12.09669 N ? A ? 137 N 1
   ATOM 3586 CA . ILE A 265 ? -2.04694 -58.24051 -19.22229 1.000 12.11299 C ? A ? 137 CA 1
   ATOM 3587 C . ILE A 265 ? -1.19027 -59.32527 -19.84993 1.000 13.06904 C ? A ? 137 C 1
   ATOM 3588 O . ILE A 265 ? -0.59881 -59.11782 -20.91035 1.000 13.46230 O ? A ? 137 O 1
   ATOM 3589 CB . ILE A 265 ? -1.22162 -57.41322 -18.21982 1.000 13.48261 C ? A ? 137 CB 1
   ATOM 3590 CG1 . ILE A 265 ? -2.00918 -56.16901 -17.78665 1.000 13.81629 C ? A ? 137 CG1 1
   ATOM 3591 CG2 . ILE A 265 ? 0.14123 -57.02459 -18.76819 1.000 14.53263 C ? A ? 137 CG2 1
   ATOM 3592 CD1 . ILE A 265 ? -2.44867 -55.27286 -18.95899 1.000 13.59026 C ? A ? 137 CD1 1
   ATOM 3593 H . ILE A 265 ? -3.23408 -58.71440 -17.71118 1.000 14.50025 H ? A ? 137 H 1
   ATOM 3594 HA . ILE A 265 ? -2.35587 -57.66700 -19.94101 1.000 14.51982 H ? A ? 137 HA 1
   ATOM 3595 HB . ILE A 265 ? -1.06250 -57.97653 -17.44635 1.000 16.16336 H ? A ? 137 HB 1
   ATOM 3596 HG12 . ILE A 265 ? -2.80822 -56.45395 -17.31629 1.000 16.56377 H ? A ? 137 HG12 1
   ATOM 3597 HG13 . ILE A 265 ? -1.45103 -55.63554 -17.19947 1.000 16.56377 H ? A ? 137 HG13 1
   ATOM 3598 HG21 . ILE A 265 ? 0.59516 -56.46515 -18.11867 1.000 17.42339 H ? A ? 137 HG21 1
   ATOM 3599 HG22 . ILE A 265 ? 0.65780 -57.82951 -18.92991 1.000 17.42339 H ? A ? 137 HG22 1
   ATOM 3600 HG23 . ILE A 265 ? 0.02041 -56.53681 -19.59787 1.000 17.42339 H ? A ? 137 HG23 1
   ATOM 3601 HD11 . ILE A 265 ? -2.84303 -54.46045 -18.60490 1.000 16.29255 H ? A ? 137 HD11 1
   ATOM 3602 HD12 . ILE A 265 ? -1.67251 -55.05578 -19.49877 1.000 16.29255 H ? A ? 137 HD12 1
   ATOM 3603 HD13 . ILE A 265 ? -3.10089 -55.75092 -19.49468 1.000 16.29255 H ? A ? 137 HD13 1
   ATOM 3604 N A SER A 266 ? -1.09089 -60.48826 -19.22196 0.466 11.55006 N ? A ? 138 N 1
   ATOM 3605 CA A SER A 266 ? -0.30527 -61.54011 -19.84363 0.466 12.62251 C ? A ? 138 CA 1
   ATOM 3606 C A SER A 266 ? -0.91199 -61.90870 -21.18104 0.466 12.61796 C ? A ? 138 C 1
   ATOM 3607 O A SER A 266 ? -0.21487 -62.00376 -22.20101 0.466 12.89318 O ? A ? 138 O 1
   ATOM 3608 CB A SER A 266 ? -0.24894 -62.74966 -18.93309 0.466 12.54647 C ? A ? 138 CB 1
   ATOM 3609 OG A SER A 266 ? 0.28466 -63.87664 -19.61117 0.466 14.70290 O ? A ? 138 OG 1
   ATOM 3610 H A SER A 266 ? -1.45323 -60.68519 -18.46728 0.466 13.84430 H ? A ? 138 H 1
   ATOM 3611 HA A SER A 266 ? 0.60380 -61.23153 -19.98243 0.466 15.13124 H ? A ? 138 HA 1
   ATOM 3612 HB2 A SER A 266 ? 0.31586 -62.54419 -18.17172 0.466 15.04000 H ? A ? 138 HB2 1
   ATOM 3613 HB3 A SER A 266 ? -1.14713 -62.95944 -18.63284 0.466 15.04000 H ? A ? 138 HB3 1
   ATOM 3614 HG A SER A 266 ? 0.36320 -64.52162 -19.07879 0.466 17.62771 H ? A ? 138 HG 1
   ATOM 3615 N B SER A 266 ? -1.12744 -60.50311 -19.23511 0.534 11.51641 N ? A ? 138 N 1
   ATOM 3616 CA B SER A 266 ? -0.30422 -61.55526 -19.80466 0.534 12.62209 C ? A ? 138 CA 1
   ATOM 3617 C B SER A 266 ? -0.89335 -62.04455 -21.11120 0.534 12.64885 C ? A ? 138 C 1
   ATOM 3618 O B SER A 266 ? -0.15108 -62.37901 -22.03675 0.534 13.06694 O ? A ? 138 O 1
   ATOM 3619 CB B SER A 266 ? -0.12925 -62.69168 -18.81215 0.534 12.71099 C ? A ? 138 CB 1
   ATOM 3620 OG B SER A 266 ? -1.34242 -63.38931 -18.55600 0.534 13.72781 O ? A ? 138 OG 1
   ATOM 3621 H B SER A 266 ? -1.54006 -60.70974 -18.50940 0.534 13.80392 H ? A ? 138 H 1
   ATOM 3622 HA B SER A 266 ? 0.58139 -61.20443 -19.98769 0.534 15.13074 H ? A ? 138 HA 1
   ATOM 3623 HB2 B SER A 266 ? 0.51680 -63.31901 -19.17268 0.534 15.23742 H ? A ? 138 HB2 1
   ATOM 3624 HB3 B SER A 266 ? 0.19685 -62.32330 -17.97618 0.534 15.23742 H ? A ? 138 HB3 1
   ATOM 3625 HG B SER A 266 ? -1.95441 -62.84378 -18.37306 0.534 16.45760 H ? A ? 138 HG 1
   ATOM 3626 N . LYS A 267 ? -2.22435 -62.11782 -21.19629 1.000 11.47808 N ? A ? 139 N 1
   ATOM 3627 CA . LYS A 267 ? -2.87828 -62.49556 -22.43995 1.000 12.98804 C ? A ? 139 CA 1
   ATOM 3628 C . LYS A 267 ? -2.75901 -61.41002 -23.49341 1.000 13.08449 C ? A ? 139 C 1
   ATOM 3629 O . LYS A 267 ? -2.52989 -61.68876 -24.68522 1.000 12.92308 O ? A ? 139 O 1
   ATOM 3630 CB . LYS A 267 ? -4.33167 -62.85042 -22.17909 1.000 14.80058 C ? A ? 139 CB 1
   ATOM 3631 CG . LYS A 267 ? -4.45563 -64.14023 -21.40327 1.000 12.80577 C ? A ? 139 CG 1
   ATOM 3632 CD . LYS A 267 ? -4.06359 -65.38611 -22.18603 1.000 14.53552 C ? A ? 139 CD 1
   ATOM 3633 CE . LYS A 267 ? -4.20204 -66.72018 -21.38450 1.000 16.77778 C ? A ? 139 CE 1
   ATOM 3634 NZ . LYS A 267 ? -5.59808 -66.96079 -20.98913 1.000 17.00344 N ? A ? 139 NZ 1
   ATOM 3635 HA . LYS A 267 ? -2.43896 -63.28567 -22.79156 1.000 15.56987 H ? A ? 139 HA 1
   ATOM 3636 HB2 . LYS A 267 ? -4.74689 -62.14197 -21.66277 1.000 17.74493 H ? A ? 139 HB2 1
   ATOM 3637 HB3 . LYS A 267 ? -4.79242 -62.95753 -23.02593 1.000 17.74493 H ? A ? 139 HB3 1
   ATOM 3638 HG2 . LYS A 267 ? -3.87900 -64.09050 -20.62487 1.000 15.35115 H ? A ? 139 HG2 1
   ATOM 3639 HG3 . LYS A 267 ? -5.37889 -64.24770 -21.12588 1.000 15.35115 H ? A ? 139 HG3 1
   ATOM 3640 HD2 . LYS A 267 ? -4.63378 -65.45374 -22.96783 1.000 17.42686 H ? A ? 139 HD2 1
   ATOM 3641 HD3 . LYS A 267 ? -3.13622 -65.30283 -22.45797 1.000 17.42686 H ? A ? 139 HD3 1
   ATOM 3642 HE2 . LYS A 267 ? -3.90852 -67.46066 -21.93807 1.000 20.11756 H ? A ? 139 HE2 1
   ATOM 3643 HE3 . LYS A 267 ? -3.66033 -66.67128 -20.58135 1.000 20.11756 H ? A ? 139 HE3 1
   ATOM 3644 HZ1 . LYS A 267 ? -5.62402 -67.45042 -20.24638 1.000 20.38835 H ? A ? 139 HZ1 1
   ATOM 3645 HZ2 . LYS A 267 ? -6.00974 -66.18614 -20.83894 1.000 20.38835 H ? A ? 139 HZ2 1
   ATOM 3646 HZ3 . LYS A 267 ? -6.02726 -67.39519 -21.63658 1.000 20.38835 H ? A ? 139 HZ3 1
   ATOM 3647 H A LYS A 267 ? -2.74606 -62.04908 -20.51607 0.466 13.75792 H ? A ? 139 H 1
   ATOM 3648 H B LYS A 267 ? -2.76592 -61.95365 -20.54872 0.534 13.75792 H ? A ? 139 H 1
   ATOM 3649 N . PHE A 268 ? -2.90741 -60.14745 -23.08543 1.000 12.44700 N ? A ? 140 N 1
   ATOM 3650 CA . PHE A 268 ? -2.70731 -59.06151 -24.03490 1.000 11.87912 C ? A ? 140 CA 1
   ATOM 3651 C . PHE A 268 ? -1.29518 -59.10983 -24.60888 1.000 12.56828 C ? A ? 140 C 1
   ATOM 3652 O . PHE A 268 ? -1.08801 -58.88607 -25.79886 1.000 13.07309 O ? A ? 140 O 1
   ATOM 3653 CB . PHE A 268 ? -2.87252 -57.71139 -23.31331 1.000 12.70829 C ? A ? 140 CB 1
   ATOM 3654 CG . PHE A 268 ? -4.23521 -57.04311 -23.43338 1.000 13.71119 C ? A ? 140 CG 1
   ATOM 3655 CD1 . PHE A 268 ? -4.84855 -56.82328 -24.66206 1.000 12.99638 C ? A ? 140 CD1 1
   ATOM 3656 CD2 . PHE A 268 ? -4.87171 -56.55224 -22.29819 1.000 14.18261 C ? A ? 140 CD2 1
   ATOM 3657 CE1 . PHE A 268 ? -6.04856 -56.17430 -24.75386 1.000 13.10422 C ? A ? 140 CE1 1
   ATOM 3658 CE2 . PHE A 268 ? -6.06486 -55.83901 -22.42211 1.000 15.81856 C ? A ? 140 CE2 1
   ATOM 3659 CZ . PHE A 268 ? -6.63823 -55.72133 -23.64343 1.000 13.13544 C ? A ? 140 CZ 1
   ATOM 3660 H . PHE A 268 ? -3.11722 -59.90344 -22.28791 1.000 14.92063 H ? A ? 140 H 1
   ATOM 3661 HA . PHE A 268 ? -3.36279 -59.14334 -24.74521 1.000 14.23917 H ? A ? 140 HA 1
   ATOM 3662 HB2 . PHE A 268 ? -2.70657 -57.85216 -22.36803 1.000 15.23418 H ? A ? 140 HB2 1
   ATOM 3663 HB3 . PHE A 268 ? -2.21910 -57.09324 -23.67640 1.000 15.23418 H ? A ? 140 HB3 1
   ATOM 3664 HD1 . PHE A 268 ? -4.43354 -57.12419 -25.43803 1.000 15.57989 H ? A ? 140 HD1 1
   ATOM 3665 HD2 . PHE A 268 ? -4.50250 -56.69920 -21.45736 1.000 17.00336 H ? A ? 140 HD2 1
   ATOM 3666 HE1 . PHE A 268 ? -6.45132 -56.04908 -25.58271 1.000 15.70929 H ? A ? 140 HE1 1
   ATOM 3667 HE2 . PHE A 268 ? -6.46090 -55.44978 -21.67609 1.000 18.96650 H ? A ? 140 HE2 1
   ATOM 3668 HZ . PHE A 268 ? -7.47028 -55.31151 -23.71164 1.000 15.74676 H ? A ? 140 HZ 1
   ATOM 3669 N A SER A 269 ? -0.29794 -59.35203 -23.75563 0.672 12.15355 N ? A ? 141 N 1
   ATOM 3670 CA A SER A 269 ? 1.07126 -59.34781 -24.22468 0.672 13.19676 C ? A ? 141 CA 1
   ATOM 3671 C A SER A 269 ? 1.31675 -60.45202 -25.23977 0.672 12.93391 C ? A ? 141 C 1
   ATOM 3672 O A SER A 269 ? 2.03457 -60.24022 -26.23271 0.672 13.49967 O ? A ? 141 O 1
   ATOM 3673 CB A SER A 269 ? 1.97586 -59.53068 -23.02328 0.672 13.87025 C ? A ? 141 CB 1
   ATOM 3674 OG A SER A 269 ? 3.28725 -59.46368 -23.48754 0.672 17.35380 O ? A ? 141 OG 1
   ATOM 3675 H A SER A 269 ? -0.39312 -59.51776 -22.91713 0.672 14.56849 H ? A ? 141 H 1
   ATOM 3676 HA A SER A 269 ? 1.26845 -58.50409 -24.66076 0.672 15.82034 H ? A ? 141 HA 1
   ATOM 3677 HB2 A SER A 269 ? 1.81653 -58.82389 -22.37832 0.672 16.62853 H ? A ? 141 HB2 1
   ATOM 3678 HB3 A SER A 269 ? 1.81306 -60.39533 -22.61491 0.672 16.62853 H ? A ? 141 HB3 1
   ATOM 3679 HG A SER A 269 ? 3.78728 -59.93574 -23.00513 0.672 20.80879 H ? A ? 141 HG 1
   ATOM 3680 N B SER A 269 ? -0.28861 -59.35535 -23.75927 0.328 12.25705 N ? A ? 141 N 1
   ATOM 3681 CA B SER A 269 ? 1.08667 -59.33058 -24.24632 0.328 13.15159 C ? A ? 141 CA 1
   ATOM 3682 C B SER A 269 ? 1.33906 -60.45750 -25.23953 0.328 13.02999 C ? A ? 141 C 1
   ATOM 3683 O B SER A 269 ? 2.06154 -60.26660 -26.22879 0.328 13.50196 O ? A ? 141 O 1
   ATOM 3684 CB B SER A 269 ? 2.06352 -59.39205 -23.06882 0.328 14.14480 C ? A ? 141 CB 1
   ATOM 3685 OG B SER A 269 ? 2.28198 -60.71825 -22.61763 0.328 13.06996 O ? A ? 141 OG 1
   ATOM 3686 H B SER A 269 ? -0.37680 -59.53305 -22.92246 0.328 14.69269 H ? A ? 141 H 1
   ATOM 3687 HA B SER A 269 ? 1.24472 -58.49307 -24.70946 0.328 15.76614 H ? A ? 141 HA 1
   ATOM 3688 HB2 B SER A 269 ? 2.91250 -59.01716 -23.35093 0.328 16.95798 H ? A ? 141 HB2 1
   ATOM 3689 HB3 B SER A 269 ? 1.69828 -58.87190 -22.33604 0.328 16.95798 H ? A ? 141 HB3 1
   ATOM 3690 HG B SER A 269 ? 1.65679 -60.95540 -22.10921 0.328 15.66819 H ? A ? 141 HG 1
   ATOM 3691 N . ILE A 270 ? 0.75250 -61.63214 -24.99203 1.000 13.17245 N ? A ? 142 N 1
   ATOM 3692 CA . ILE A 270 ? 0.86142 -62.75345 -25.92174 1.000 12.93789 C ? A ? 142 CA 1
   ATOM 3693 C . ILE A 270 ? 0.18794 -62.42227 -27.23598 1.000 13.81249 C ? A ? 142 C 1
   ATOM 3694 O . ILE A 270 ? 0.74794 -62.66145 -28.31022 1.000 14.90734 O ? A ? 142 O 1
   ATOM 3695 CB . ILE A 270 ? 0.27110 -64.02485 -25.29105 1.000 12.34087 C ? A ? 142 CB 1
   ATOM 3696 CG1 . ILE A 270 ? 1.17296 -64.50759 -24.16678 1.000 14.09956 C ? A ? 142 CG1 1
   ATOM 3697 CG2 . ILE A 270 ? 0.04889 -65.10612 -26.34297 1.000 14.71568 C ? A ? 142 CG2 1
   ATOM 3698 CD1 . ILE A 270 ? 0.56208 -65.47968 -23.21650 1.000 15.83372 C ? A ? 142 CD1 1
   ATOM 3699 HA . ILE A 270 ? 1.80089 -62.91244 -26.10344 1.000 15.50969 H ? A ? 142 HA 1
   ATOM 3700 HB . ILE A 270 ? -0.59730 -63.81318 -24.91426 1.000 14.79327 H ? A ? 142 HB 1
   ATOM 3701 HG12 . ILE A 270 ? 1.94639 -64.93956 -24.56188 1.000 16.90370 H ? A ? 142 HG12 1
   ATOM 3702 HG13 . ILE A 270 ? 1.45217 -63.73643 -23.64884 1.000 16.90370 H ? A ? 142 HG13 1
   ATOM 3703 HG21 . ILE A 270 ? -0.08187 -65.95786 -25.89761 1.000 17.64305 H ? A ? 142 HG21 1
   ATOM 3704 HG22 . ILE A 270 ? -0.73712 -64.88183 -26.86524 1.000 17.64305 H ? A ? 142 HG22 1
   ATOM 3705 HG23 . ILE A 270 ? 0.82760 -65.15049 -26.91963 1.000 17.64305 H ? A ? 142 HG23 1
   ATOM 3706 HD11 . ILE A 270 ? 1.21491 -65.70982 -22.53699 1.000 18.98469 H ? A ? 142 HD11 1
   ATOM 3707 HD12 . ILE A 270 ? -0.21525 -65.07188 -22.80376 1.000 18.98469 H ? A ? 142 HD12 1
   ATOM 3708 HD13 . ILE A 270 ? 0.29826 -66.27528 -23.70468 1.000 18.98469 H ? A ? 142 HD13 1
   ATOM 3709 H A ILE A 270 ? 0.29622 -61.81228 -24.28566 0.672 15.79116 H ? A ? 142 H 1
   ATOM 3710 H B ILE A 270 ? 0.28512 -61.80443 -24.29098 0.328 15.79116 H ? A ? 142 H 1
   ATOM 3711 N . LYS A 271 ? -1.02163 -61.84340 -27.17544 1.000 13.33084 N ? A ? 143 N 1
   ATOM 3712 CA . LYS A 271 ? -1.69809 -61.51146 -28.41939 1.000 13.81686 C ? A ? 143 CA 1
   ATOM 3713 C . LYS A 271 ? -0.95299 -60.43870 -29.18432 1.000 14.44342 C ? A ? 143 C 1
   ATOM 3714 O . LYS A 271 ? -0.84547 -60.50629 -30.41796 1.000 15.23704 O ? A ? 143 O 1
   ATOM 3715 CB . LYS A 271 ? -3.16189 -61.11743 -28.15472 1.000 14.81200 C ? A ? 143 CB 1
   ATOM 3716 CG . LYS A 271 ? -3.98677 -60.86596 -29.39091 1.000 15.79183 C ? A ? 143 CG 1
   ATOM 3717 CD . LYS A 271 ? -4.23051 -62.15342 -30.15754 1.000 16.82030 C ? A ? 143 CD 1
   ATOM 3718 CE . LYS A 271 ? -5.10648 -61.87821 -31.32404 1.000 18.11267 C ? A ? 143 CE 1
   ATOM 3719 NZ . LYS A 271 ? -5.29578 -63.01842 -32.24552 1.000 25.49061 N ? A ? 143 NZ 1
   ATOM 3720 H . LYS A 271 ? -1.44687 -61.64439 -26.45491 1.000 15.98123 H ? A ? 143 H 1
   ATOM 3721 HA . LYS A 271 ? -1.72075 -62.30137 -28.98191 1.000 16.56446 H ? A ? 143 HA 1
   ATOM 3722 HB2 . LYS A 271 ? -3.58868 -61.83523 -27.66124 1.000 17.75863 H ? A ? 143 HB2 1
   ATOM 3723 HB3 . LYS A 271 ? -3.17021 -60.30251 -27.62867 1.000 17.75863 H ? A ? 143 HB3 1
   ATOM 3724 HG2 . LYS A 271 ? -4.84552 -60.49406 -29.13570 1.000 18.93442 H ? A ? 143 HG2 1
   ATOM 3725 HG3 . LYS A 271 ? -3.51694 -60.24756 -29.97207 1.000 18.93442 H ? A ? 143 HG3 1
   ATOM 3726 HD2 . LYS A 271 ? -3.38709 -62.51070 -30.47674 1.000 20.16859 H ? A ? 143 HD2 1
   ATOM 3727 HD3 . LYS A 271 ? -4.66860 -62.80041 -29.58275 1.000 20.16859 H ? A ? 143 HD3 1
   ATOM 3728 HE2 . LYS A 271 ? -5.98268 -61.62091 -30.99696 1.000 21.71943 H ? A ? 143 HE2 1
   ATOM 3729 HE3 . LYS A 271 ? -4.71739 -61.15240 -31.83658 1.000 21.71943 H ? A ? 143 HE3 1
   ATOM 3730 HZ1 . LYS A 271 ? -5.87155 -62.79856 -32.88759 1.000 30.57296 H ? A ? 143 HZ1 1
   ATOM 3731 HZ2 . LYS A 271 ? -4.51876 -63.24091 -32.61814 1.000 30.57296 H ? A ? 143 HZ2 1
   ATOM 3732 HZ3 . LYS A 271 ? -5.61396 -63.72018 -31.80012 1.000 30.57296 H ? A ? 143 HZ3 1
   ATOM 3733 N . ALA A 272 ? -0.43019 -59.42401 -28.48858 1.000 13.39278 N ? A ? 144 N 1
   ATOM 3734 CA . ALA A 272 ? 0.34630 -58.39594 -29.15837 1.000 15.53905 C ? A ? 144 CA 1
   ATOM 3735 C . ALA A 272 ? 1.53902 -59.00049 -29.87818 1.000 15.06205 C ? A ? 144 C 1
   ATOM 3736 O . ALA A 272 ? 1.86794 -58.60046 -31.00393 1.000 15.02091 O ? A ? 144 O 1
   ATOM 3737 CB . ALA A 272 ? 0.81418 -57.36514 -28.13784 1.000 15.13653 C ? A ? 144 CB 1
   ATOM 3738 H . ALA A 272 ? -0.51273 -59.31456 -27.63958 1.000 16.05557 H ? A ? 144 H 1
   ATOM 3739 HA . ALA A 272 ? -0.21182 -57.94982 -29.81440 1.000 18.63108 H ? A ? 144 HA 1
   ATOM 3740 HB1 . ALA A 272 ? 1.31932 -56.67476 -28.59513 1.000 18.14807 H ? A ? 144 HB1 1
   ATOM 3741 HB2 . ALA A 272 ? 0.03886 -56.97547 -27.70434 1.000 18.14807 H ? A ? 144 HB2 1
   ATOM 3742 HB3 . ALA A 272 ? 1.37521 -57.80444 -27.47969 1.000 18.14807 H ? A ? 144 HB3 1
   ATOM 3743 N . ASP A 273 ? 2.23384 -59.92617 -29.22416 1.000 14.61027 N ? A ? 145 N 1
   ATOM 3744 CA . ASP A 273 ? 3.39583 -60.50904 -29.88081 1.000 14.63540 C ? A ? 145 CA 1
   ATOM 3745 C . ASP A 273 ? 2.94311 -61.29806 -31.10542 1.000 15.16788 C ? A ? 145 C 1
   ATOM 3746 O . ASP A 273 ? 3.60242 -61.25849 -32.15075 1.000 18.46732 O ? A ? 145 O 1
   ATOM 3747 CB . ASP A 273 ? 4.14693 -61.39744 -28.88656 1.000 16.00335 C ? A ? 145 CB 1
   ATOM 3748 CG . ASP A 273 ? 5.21281 -62.20742 -29.53638 1.000 17.74413 C ? A ? 145 CG 1
   ATOM 3749 OD1 . ASP A 273 ? 6.32078 -61.69668 -29.65415 1.000 19.31848 O ? A ? 145 OD1 1
   ATOM 3750 OD2 . ASP A 273 ? 4.86548 -63.35690 -29.91425 1.000 18.00445 O ? A ? 145 OD2 1
   ATOM 3751 H . ASP A 273 ? 2.06104 -60.22085 -28.43491 1.000 17.51655 H ? A ? 145 H 1
   ATOM 3752 HA . ASP A 273 ? 4.01126 -59.81793 -30.17151 1.000 17.54671 H ? A ? 145 HA 1
   ATOM 3753 HB2 . ASP A 273 ? 4.56340 -60.83728 -28.21301 1.000 19.18825 H ? A ? 145 HB2 1
   ATOM 3754 HB3 . ASP A 273 ? 3.51854 -62.00699 -28.46886 1.000 19.18825 H ? A ? 145 HB3 1
   ATOM 3755 N . GLU A 274 ? 1.81703 -61.98386 -31.00403 1.000 14.69965 N ? A ? 146 N 1
   ATOM 3756 CA . GLU A 274 ? 1.33529 -62.78439 -32.12576 1.000 16.81978 C ? A ? 146 CA 1
   ATOM 3757 C . GLU A 274 ? 0.99896 -61.91344 -33.32619 1.000 19.54770 C ? A ? 146 C 1
   ATOM 3758 O . GLU A 274 ? 1.27224 -62.28784 -34.47717 1.000 19.20593 O ? A ? 146 O 1
   ATOM 3759 CB . GLU A 274 ? 0.09661 -63.57264 -31.71307 1.000 18.87755 C ? A ? 146 CB 1
   ATOM 3760 CG . GLU A 274 ? -0.61463 -64.32571 -32.80502 1.000 28.04299 C ? A ? 146 CG 1
   ATOM 3761 CD . GLU A 274 ? -2.03070 -64.66621 -32.39275 1.000 42.79184 C ? A ? 146 CD 1
   ATOM 3762 OE1 . GLU A 274 ? -2.95495 -64.35460 -33.16817 1.000 41.74532 O ? A ? 146 OE1 1
   ATOM 3763 OE2 . GLU A 274 ? -2.21494 -65.21831 -31.27990 1.000 42.76439 O ? A ? 146 OE2 1
   ATOM 3764 H . GLU A 274 ? 1.31468 -62.00583 -30.30634 1.000 17.62381 H ? A ? 146 H 1
   ATOM 3765 HA . GLU A 274 ? 2.03619 -63.40602 -32.37717 1.000 20.16797 H ? A ? 146 HA 1
   ATOM 3766 HB2 . GLU A 274 ? 0.36277 -64.22391 -31.04531 1.000 22.63729 H ? A ? 146 HB2 1
   ATOM 3767 HB3 . GLU A 274 ? -0.54344 -62.95060 -31.33319 1.000 22.63729 H ? A ? 146 HB3 1
   ATOM 3768 HG2 . GLU A 274 ? -0.65027 -63.77810 -33.60486 1.000 33.63582 H ? A ? 146 HG2 1
   ATOM 3769 HG3 . GLU A 274 ? -0.14078 -65.15178 -32.98935 1.000 33.63582 H ? A ? 146 HG3 1
   ATOM 3770 N . VAL A 275 ? 0.34053 -60.76133 -33.08643 1.000 16.71275 N ? A ? 147 N 1
   ATOM 3771 CA . VAL A 275 ? -0.15518 -59.95587 -34.19313 1.000 16.92032 C ? A ? 147 CA 1
   ATOM 3772 C . VAL A 275 ? 0.87319 -58.97201 -34.70174 1.000 17.93558 C ? A ? 147 C 1
   ATOM 3773 O . VAL A 275 ? 0.65346 -58.34325 -35.75811 1.000 19.53825 O ? A ? 147 O 1
   ATOM 3774 CB . VAL A 275 ? -1.44220 -59.15987 -33.87094 1.000 15.47700 C ? A ? 147 CB 1
   ATOM 3775 CG1 . VAL A 275 ? -2.53928 -60.14306 -33.43826 1.000 17.87860 C ? A ? 147 CG1 1
   ATOM 3776 CG2 . VAL A 275 ? -1.20036 -58.07120 -32.87674 1.000 16.04330 C ? A ? 147 CG2 1
   ATOM 3777 H . VAL A 275 ? 0.17737 -60.44111 -32.30512 1.000 20.03953 H ? A ? 147 H 1
   ATOM 3778 HA . VAL A 275 ? -0.37910 -60.59596 -34.88671 1.000 20.28862 H ? A ? 147 HA 1
   ATOM 3779 HB . VAL A 275 ? -1.74927 -58.69673 -34.66599 1.000 18.55663 H ? A ? 147 HB 1
   ATOM 3780 HG11 . VAL A 275 ? -3.36211 -59.65190 -33.28786 1.000 21.43855 H ? A ? 147 HG11 1
   ATOM 3781 HG12 . VAL A 275 ? -2.66961 -60.79971 -34.14020 1.000 21.43855 H ? A ? 147 HG12 1
   ATOM 3782 HG13 . VAL A 275 ? -2.26306 -60.58423 -32.61974 1.000 21.43855 H ? A ? 147 HG13 1
   ATOM 3783 HG21 . VAL A 275 ? -2.05370 -57.70912 -32.59108 1.000 19.23619 H ? A ? 147 HG21 1
   ATOM 3784 HG22 . VAL A 275 ? -0.72540 -58.43889 -32.11508 1.000 19.23619 H ? A ? 147 HG22 1
   ATOM 3785 HG23 . VAL A 275 ? -0.66861 -57.37524 -33.29362 1.000 19.23619 H ? A ? 147 HG23 1
   ATOM 3786 N . GLY A 276 ? 1.97918 -58.80920 -33.99304 1.000 16.64868 N ? A ? 148 N 1
   ATOM 3787 CA . GLY A 276 ? 3.01418 -57.93116 -34.45463 1.000 17.31669 C ? A ? 148 CA 1
   ATOM 3788 C . GLY A 276 ? 2.91708 -56.52109 -33.93292 1.000 17.57255 C ? A ? 148 C 1
   ATOM 3789 O . GLY A 276 ? 3.33315 -55.58997 -34.63132 1.000 20.93572 O ? A ? 148 O 1
   ATOM 3790 H . GLY A 276 ? 2.14522 -59.19896 -33.24463 1.000 19.96265 H ? A ? 148 H 1
   ATOM 3791 HA2 . GLY A 276 ? 3.87282 -58.29056 -34.18172 1.000 20.76425 H ? A ? 148 HA2 1
   ATOM 3792 HA3 . GLY A 276 ? 2.98146 -57.89257 -35.42331 1.000 20.76425 H ? A ? 148 HA3 1
   ATOM 3793 N . LEU A 277 ? 2.42646 -56.32494 -32.69316 1.000 15.66542 N ? A ? 149 N 1
   ATOM 3794 CA . LEU A 277 ? 2.40025 -55.00608 -32.07220 1.000 13.99862 C ? A ? 149 CA 1
   ATOM 3795 C . LEU A 277 ? 3.61825 -54.83397 -31.17241 1.000 14.59490 C ? A ? 149 C 1
   ATOM 3796 O . LEU A 277 ? 3.69262 -55.50745 -30.13498 1.000 16.50388 O ? A ? 149 O 1
   ATOM 3797 CB . LEU A 277 ? 1.11800 -54.87745 -31.25776 1.000 13.79042 C ? A ? 149 CB 1
   ATOM 3798 CG . LEU A 277 ? 1.00572 -53.62363 -30.42269 1.000 14.94801 C ? A ? 149 CG 1
   ATOM 3799 CD1 . LEU A 277 ? 0.89378 -52.39091 -31.21000 1.000 15.56810 C ? A ? 149 CD1 1
   ATOM 3800 CD2 . LEU A 277 ? -0.27466 -53.74560 -29.51972 1.000 17.01847 C ? A ? 149 CD2 1
   ATOM 3801 H . LEU A 277 ? 2.10379 -56.94891 -32.19703 1.000 18.78273 H ? A ? 149 H 1
   ATOM 3802 HA . LEU A 277 ? 2.43707 -54.31449 -32.75135 1.000 16.78258 H ? A ? 149 HA 1
   ATOM 3803 HB2 . LEU A 277 ? 0.36562 -54.88658 -31.86993 1.000 16.53273 H ? A ? 149 HB2 1
   ATOM 3804 HB3 . LEU A 277 ? 1.06325 -55.63427 -30.65350 1.000 16.53273 H ? A ? 149 HB3 1
   ATOM 3805 HG . LEU A 277 ? 1.82100 -53.54796 -29.90261 1.000 17.92184 H ? A ? 149 HG 1
   ATOM 3806 HD11 . LEU A 277 ? 0.82597 -51.63525 -30.60562 1.000 18.66595 H ? A ? 149 HD11 1
   ATOM 3807 HD12 . LEU A 277 ? 1.68259 -52.29922 -31.76702 1.000 18.66595 H ? A ? 149 HD12 1
   ATOM 3808 HD13 . LEU A 277 ? 0.10048 -52.44213 -31.76584 1.000 18.66595 H ? A ? 149 HD13 1
   ATOM 3809 HD21 . LEU A 277 ? -0.40174 -52.91338 -29.03789 1.000 20.40639 H ? A ? 149 HD21 1
   ATOM 3810 HD22 . LEU A 277 ? -1.04358 -53.92174 -30.08420 1.000 20.40639 H ? A ? 149 HD22 1
   ATOM 3811 HD23 . LEU A 277 ? -0.15056 -54.47521 -28.89269 1.000 20.40639 H ? A ? 149 HD23 1
   ATOM 3812 N . PRO A 278 ? 4.56049 -53.96732 -31.50892 1.000 15.58653 N ? A ? 150 N 1
   ATOM 3813 CA . PRO A 278 ? 5.70975 -53.75033 -30.64674 1.000 15.18237 C ? A ? 150 CA 1
   ATOM 3814 C . PRO A 278 ? 5.38509 -52.88366 -29.44566 1.000 15.45952 C ? A ? 150 C 1
   ATOM 3815 O . PRO A 278 ? 4.58424 -51.95202 -29.51992 1.000 14.95342 O ? A ? 150 O 1
   ATOM 3816 CB . PRO A 278 ? 6.70923 -53.02794 -31.56718 1.000 16.90535 C ? A ? 150 CB 1
   ATOM 3817 CG . PRO A 278 ? 5.85153 -52.35815 -32.58912 1.000 18.77123 C ? A ? 150 CG 1
   ATOM 3818 CD . PRO A 278 ? 4.67401 -53.26420 -32.79870 1.000 15.12360 C ? A ? 150 CD 1
   ATOM 3819 HA . PRO A 278 ? 6.07079 -54.60012 -30.34941 1.000 18.20307 H ? A ? 150 HA 1
   ATOM 3820 HB2 . PRO A 278 ? 7.22008 -52.37831 -31.05933 1.000 20.27065 H ? A ? 150 HB2 1
   ATOM 3821 HB3 . PRO A 278 ? 7.30699 -53.67102 -31.97953 1.000 20.27065 H ? A ? 150 HB3 1
   ATOM 3822 HG2 . PRO A 278 ? 5.56397 -51.49302 -32.25782 1.000 22.50971 H ? A ? 150 HG2 1
   ATOM 3823 HG3 . PRO A 278 ? 6.35092 -52.24846 -33.41342 1.000 22.50971 H ? A ? 150 HG3 1
   ATOM 3824 HD2 . PRO A 278 ? 3.87188 -52.75166 -32.98517 1.000 18.13254 H ? A ? 150 HD2 1
   ATOM 3825 HD3 . PRO A 278 ? 4.84305 -53.89003 -33.52027 1.000 18.13254 H ? A ? 150 HD3 1
   ATOM 3826 N . ILE A 279 ? 6.05796 -53.17777 -28.33615 1.000 15.64817 N ? A ? 151 N 1
   ATOM 3827 CA . ILE A 279 ? 5.98288 -52.41157 -27.10347 1.000 16.66152 C ? A ? 151 CA 1
   ATOM 3828 C . ILE A 279 ? 7.39862 -52.00718 -26.74174 1.000 17.71574 C ? A ? 151 C 1
   ATOM 3829 O . ILE A 279 ? 8.28500 -52.87467 -26.59530 1.000 16.55604 O ? A ? 151 O 1
   ATOM 3830 CB . ILE A 279 ? 5.36207 -53.17775 -25.93351 1.000 17.82650 C ? A ? 151 CB 1
   ATOM 3831 CG1 . ILE A 279 ? 3.98526 -53.63310 -26.33770 1.000 21.27678 C ? A ? 151 CG1 1
   ATOM 3832 CG2 . ILE A 279 ? 5.20127 -52.21669 -24.76050 1.000 19.98360 C ? A ? 151 CG2 1
   ATOM 3833 CD1 . ILE A 279 ? 3.48090 -54.84006 -25.63814 1.000 26.57574 C ? A ? 151 CD1 1
   ATOM 3834 H . ILE A 279 ? 6.58985 -53.85066 -28.27369 1.000 18.76203 H ? A ? 151 H 1
   ATOM 3835 HA . ILE A 279 ? 5.43548 -51.62774 -27.26736 1.000 19.97805 H ? A ? 151 HA 1
   ATOM 3836 HB . ILE A 279 ? 5.92299 -53.93248 -25.69552 1.000 21.37603 H ? A ? 151 HB 1
   ATOM 3837 HG12 . ILE A 279 ? 3.36068 -52.91309 -26.15774 1.000 25.51636 H ? A ? 151 HG12 1
   ATOM 3838 HG13 . ILE A 279 ? 3.99642 -53.83315 -27.28678 1.000 25.51636 H ? A ? 151 HG13 1
   ATOM 3839 HG21 . ILE A 279 ? 4.68281 -52.65101 -24.06518 1.000 23.96455 H ? A ? 151 HG21 1
   ATOM 3840 HG22 . ILE A 279 ? 6.07937 -51.98286 -24.42115 1.000 23.96455 H ? A ? 151 HG22 1
   ATOM 3841 HG23 . ILE A 279 ? 4.74172 -51.41911 -25.06641 1.000 23.96455 H ? A ? 151 HG23 1
   ATOM 3842 HD11 . ILE A 279 ? 2.62859 -55.09581 -26.02423 1.000 31.87512 H ? A ? 151 HD11 1
   ATOM 3843 HD12 . ILE A 279 ? 4.12249 -55.55937 -25.74696 1.000 31.87512 H ? A ? 151 HD12 1
   ATOM 3844 HD13 . ILE A 279 ? 3.36949 -54.63583 -24.69645 1.000 31.87512 H ? A ? 151 HD13 1
   ATOM 3845 N . HIS A 280 ? 7.63634 -50.70220 -26.65056 1.000 14.94934 N ? A ? 152 N 1
   ATOM 3846 CA . HIS A 280 ? 8.95905 -50.16387 -26.35084 1.000 13.87297 C ? A ? 152 CA 1
   ATOM 3847 C . HIS A 280 ? 8.94769 -49.74982 -24.88710 1.000 14.79189 C ? A ? 152 C 1
   ATOM 3848 O . HIS A 280 ? 8.35729 -48.71230 -24.54420 1.000 15.64634 O ? A ? 152 O 1
   ATOM 3849 CB . HIS A 280 ? 9.33251 -48.98419 -27.24144 1.000 16.23370 C ? A ? 152 CB 1
   ATOM 3850 CG . HIS A 280 ? 9.47434 -49.32987 -28.68776 1.000 18.02256 C ? A ? 152 CG 1
   ATOM 3851 ND1 . HIS A 280 ? 9.75219 -48.38075 -29.65416 1.000 16.38095 N ? A ? 152 ND1 1
   ATOM 3852 CD2 . HIS A 280 ? 9.46358 -50.52741 -29.32340 1.000 18.10137 C ? A ? 152 CD2 1
   ATOM 3853 CE1 . HIS A 280 ? 9.82362 -48.97628 -30.83277 1.000 18.18378 C ? A ? 152 CE1 1
   ATOM 3854 NE2 . HIS A 280 ? 9.63430 -50.27584 -30.66212 1.000 17.84353 N ? A ? 152 NE2 1
   ATOM 3855 H . HIS A 280 ? 7.03520 -50.09710 -26.76053 1.000 17.92343 H ? A ? 152 H 1
   ATOM 3856 HA . HIS A 280 ? 9.61625 -50.86074 -26.50368 1.000 16.63179 H ? A ? 152 HA 1
   ATOM 3857 HB2 . HIS A 280 ? 8.64089 -48.30815 -27.16699 1.000 19.46467 H ? A ? 152 HB2 1
   ATOM 3858 HB3 . HIS A 280 ? 10.18160 -48.62472 -26.94024 1.000 19.46467 H ? A ? 152 HB3 1
   ATOM 3859 HD2 . HIS A 280 ? 9.36001 -51.36230 -28.92701 1.000 21.70588 H ? A ? 152 HD2 1
   ATOM 3860 HE1 . HIS A 280 ? 9.98063 -48.55305 -31.64586 1.000 21.80476 H ? A ? 152 HE1 1
   ATOM 3861 HE2 . HIS A 280 ? 9.62055 -50.86578 -31.28773 1.000 21.39646 H ? A ? 152 HE2 1
   ATOM 3862 N . THR A 281 ? 9.53523 -50.56704 -24.01489 1.000 15.09858 N ? A ? 153 N 1
   ATOM 3863 CA . THR A 281 ? 9.59329 -50.25867 -22.60262 1.000 15.56568 C ? A ? 153 CA 1
   ATOM 3864 C . THR A 281 ? 10.72604 -49.28423 -22.32493 1.000 15.27477 C ? A ? 153 C 1
   ATOM 3865 O . THR A 281 ? 11.52823 -48.95314 -23.20926 1.000 15.95519 O ? A ? 153 O 1
   ATOM 3866 CB . THR A 281 ? 9.72194 -51.52493 -21.76667 1.000 15.60388 C ? A ? 153 CB 1
   ATOM 3867 OG1 . THR A 281 ? 10.84610 -52.31157 -22.24182 1.000 21.23421 O ? A ? 153 OG1 1
   ATOM 3868 CG2 . THR A 281 ? 8.44018 -52.33013 -21.81561 1.000 18.19697 C ? A ? 153 CG2 1
   ATOM 3869 H . THR A 281 ? 9.90947 -51.31227 -24.22508 1.000 18.10252 H ? A ? 153 H 1
   ATOM 3870 HA . THR A 281 ? 8.76430 -49.83310 -22.33324 1.000 18.66305 H ? A ? 153 HA 1
   ATOM 3871 HB . THR A 281 ? 9.88068 -51.29307 -20.83826 1.000 18.70889 H ? A ? 153 HB 1
   ATOM 3872 HG1 . THR A 281 ? 10.80211 -53.09141 -21.93277 1.000 25.46528 H ? A ? 153 HG1 1
   ATOM 3873 HG21 . THR A 281 ? 8.54641 -53.15372 -21.31428 1.000 21.82059 H ? A ? 153 HG21 1
   ATOM 3874 HG22 . THR A 281 ? 7.71201 -51.81845 -21.42979 1.000 21.82059 H ? A ? 153 HG22 1
   ATOM 3875 HG23 . THR A 281 ? 8.21976 -52.54739 -22.73491 1.000 21.82059 H ? A ? 153 HG23 1
   ATOM 3876 N . ASN A 282 ? 10.76676 -48.80804 -21.08672 1.000 14.78866 N ? A ? 154 N 1
   ATOM 3877 CA . ASN A 282 ? 11.77392 -47.82831 -20.68113 1.000 14.17224 C ? A ? 154 CA 1
   ATOM 3878 C . ASN A 282 ? 11.80353 -46.64897 -21.62455 1.000 16.88027 C ? A ? 154 C 1
   ATOM 3879 O . ASN A 282 ? 12.85566 -46.05366 -21.86748 1.000 17.83595 O ? A ? 154 O 1
   ATOM 3880 CB . ASN A 282 ? 13.14817 -48.48875 -20.56432 1.000 17.03825 C ? A ? 154 CB 1
   ATOM 3881 CG . ASN A 282 ? 13.19300 -49.51399 -19.44948 1.000 17.58814 C ? A ? 154 CG 1
   ATOM 3882 OD1 . ASN A 282 ? 12.84648 -49.20267 -18.31296 1.000 19.01183 O ? A ? 154 OD1 1
   ATOM 3883 ND2 . ASN A 282 ? 13.60439 -50.70967 -19.76443 1.000 21.43294 N ? A ? 154 ND2 1
   ATOM 3884 H . ASN A 282 ? 10.22272 -49.03526 -20.46062 1.000 17.73062 H ? A ? 154 H 1
   ATOM 3885 HA . ASN A 282 ? 11.53548 -47.48083 -19.80746 1.000 16.99092 H ? A ? 154 HA 1
   ATOM 3886 HB2 . ASN A 282 ? 13.35789 -48.93819 -21.39794 1.000 20.43013 H ? A ? 154 HB2 1
   ATOM 3887 HB3 . ASN A 282 ? 13.81402 -47.80859 -20.37748 1.000 20.43013 H ? A ? 154 HB3 1
   ATOM 3888 HD21 . ASN A 282 ? 13.83469 -50.88579 -20.57409 1.000 25.70376 H ? A ? 154 HD21 1
   ATOM 3889 HD22 . ASN A 282 ? 13.64559 -51.32265 -19.16264 1.000 25.70376 H ? A ? 154 HD22 1
   ATOM 3890 N . THR A 283 ? 10.64707 -46.24843 -22.11989 1.000 14.88276 N ? A ? 155 N 1
   ATOM 3891 CA . THR A 283 ? 10.54631 -45.19158 -23.11435 1.000 14.23774 C ? A ? 155 CA 1
   ATOM 3892 C . THR A 283 ? 9.48388 -44.21794 -22.63794 1.000 15.06216 C ? A ? 155 C 1
   ATOM 3893 O . THR A 283 ? 8.29703 -44.55590 -22.62496 1.000 14.96866 O ? A ? 155 O 1
   ATOM 3894 CB . THR A 283 ? 10.22317 -45.74944 -24.49504 1.000 14.54427 C ? A ? 155 CB 1
   ATOM 3895 OG1 . THR A 283 ? 11.27464 -46.63912 -24.90652 1.000 15.60679 O ? A ? 155 OG1 1
   ATOM 3896 CG2 . THR A 283 ? 10.06635 -44.66409 -25.50402 1.000 16.21425 C ? A ? 155 CG2 1
   ATOM 3897 H . THR A 283 ? 9.88729 -46.58031 -21.89143 1.000 17.84354 H ? A ? 155 H 1
   ATOM 3898 HA . THR A 283 ? 11.39066 -44.71927 -23.18422 1.000 17.06952 H ? A ? 155 HA 1
   ATOM 3899 HB . THR A 283 ? 9.38140 -46.22951 -24.45205 1.000 17.43735 H ? A ? 155 HB 1
   ATOM 3900 HG1 . THR A 283 ? 11.11636 -47.41718 -24.63236 1.000 18.71238 H ? A ? 155 HG1 1
   ATOM 3901 HG21 . THR A 283 ? 9.98889 -45.04569 -26.39244 1.000 19.44133 H ? A ? 155 HG21 1
   ATOM 3902 HG22 . THR A 283 ? 9.26857 -44.14640 -25.31313 1.000 19.44133 H ? A ? 155 HG22 1
   ATOM 3903 HG23 . THR A 283 ? 10.83684 -44.07529 -25.48040 1.000 19.44133 H ? A ? 155 HG23 1
   ATOM 3904 N . LYS A 284 ? 9.87928 -43.02443 -22.22462 1.000 14.87396 N ? A ? 156 N 1
   ATOM 3905 CA . LYS A 284 ? 8.97820 -42.07227 -21.60320 1.000 14.48853 C ? A ? 156 CA 1
   ATOM 3906 C . LYS A 284 ? 8.59805 -40.96573 -22.56457 1.000 14.75864 C ? A ? 156 C 1
   ATOM 3907 O . LYS A 284 ? 9.43409 -40.11515 -22.89531 1.000 16.52339 O ? A ? 156 O 1
   ATOM 3908 CB . LYS A 284 ? 9.62861 -41.43433 -20.37895 1.000 16.10708 C ? A ? 156 CB 1
   ATOM 3909 CG . LYS A 284 ? 8.69885 -40.57814 -19.57687 1.000 16.09928 C ? A ? 156 CG 1
   ATOM 3910 CD . LYS A 284 ? 9.32792 -39.94445 -18.35798 1.000 17.91263 C ? A ? 156 CD 1
   ATOM 3911 CE . LYS A 284 ? 8.32736 -39.12552 -17.57575 1.000 22.44442 C ? A ? 156 CE 1
   ATOM 3912 NZ . LYS A 284 ? 8.93843 -38.53262 -16.32520 1.000 27.11093 N ? A ? 156 NZ 1
   ATOM 3913 H . LYS A 284 ? 10.68662 -42.73678 -22.29574 1.000 17.83298 H ? A ? 156 H 1
   ATOM 3914 HA . LYS A 284 ? 8.17493 -42.55662 -21.35607 1.000 17.37047 H ? A ? 156 HA 1
   ATOM 3915 HB2 . LYS A 284 ? 9.95723 -42.13849 -19.79837 1.000 19.31272 H ? A ? 156 HB2 1
   ATOM 3916 HB3 . LYS A 284 ? 10.36528 -40.87600 -20.67302 1.000 19.31272 H ? A ? 156 HB3 1
   ATOM 3917 HG2 . LYS A 284 ? 8.37127 -39.86164 -20.14275 1.000 19.30336 H ? A ? 156 HG2 1
   ATOM 3918 HG3 . LYS A 284 ? 7.95816 -41.12551 -19.27247 1.000 19.30336 H ? A ? 156 HG3 1
   ATOM 3919 HD2 . LYS A 284 ? 9.67238 -40.64025 -17.77650 1.000 21.47938 H ? A ? 156 HD2 1
   ATOM 3920 HD3 . LYS A 284 ? 10.04870 -39.35840 -18.63713 1.000 21.47938 H ? A ? 156 HD3 1
   ATOM 3921 HE2 . LYS A 284 ? 8.00623 -38.39779 -18.13089 1.000 26.91753 H ? A ? 156 HE2 1
   ATOM 3922 HE3 . LYS A 284 ? 7.58648 -39.69318 -17.31163 1.000 26.91753 H ? A ? 156 HE3 1
   ATOM 3923 HZ1 . LYS A 284 ? 8.56268 -37.74591 -16.14633 1.000 32.51735 H ? A ? 156 HZ1 1
   ATOM 3924 HZ2 . LYS A 284 ? 8.80825 -39.07859 -15.63449 1.000 32.51735 H ? A ? 156 HZ2 1
   ATOM 3925 HZ3 . LYS A 284 ? 9.81319 -38.41550 -16.43992 1.000 32.51735 H ? A ? 156 HZ3 1
   ATOM 3926 N . ALA A 285 ? 7.34218 -40.87340 -22.91330 1.000 13.33739 N ? A ? 157 N 1
   ATOM 3927 CA . ALA A 285 ? 6.84132 -39.75600 -23.68566 1.000 15.60757 C ? A ? 157 CA 1
   ATOM 3928 C . ALA A 285 ? 6.99038 -38.49977 -22.87459 1.000 14.93231 C ? A ? 157 C 1
   ATOM 3929 O . ALA A 285 ? 6.67232 -38.46227 -21.68804 1.000 14.57303 O ? A ? 157 O 1
   ATOM 3930 CB . ALA A 285 ? 5.36878 -39.98378 -23.96327 1.000 15.36912 C ? A ? 157 CB 1
   ATOM 3931 H . ALA A 285 ? 6.74009 -41.45427 -22.71412 1.000 15.98910 H ? A ? 157 H 1
   ATOM 3932 HA . ALA A 285 ? 7.32508 -39.66963 -24.52197 1.000 18.71331 H ? A ? 157 HA 1
   ATOM 3933 HB1 . ALA A 285 ? 5.05935 -39.31542 -24.59450 1.000 18.42718 H ? A ? 157 HB1 1
   ATOM 3934 HB2 . ALA A 285 ? 5.25145 -40.87115 -24.33702 1.000 18.42718 H ? A ? 157 HB2 1
   ATOM 3935 HB3 . ALA A 285 ? 4.87512 -39.90713 -23.13181 1.000 18.42718 H ? A ? 157 HB3 1
   ATOM 3936 N . GLU A 286 ? 7.53875 -37.45540 -23.51527 1.000 16.70679 N ? A ? 158 N 1
   ATOM 3937 CA . GLU A 286 ? 7.76731 -36.16582 -22.86739 1.000 18.08802 C ? A ? 158 CA 1
   ATOM 3938 C . GLU A 286 ? 7.08912 -35.00965 -23.56281 1.000 19.04299 C ? A ? 158 C 1
   ATOM 3939 O . GLU A 286 ? 6.75625 -34.01763 -22.89718 1.000 21.23487 O ? A ? 158 O 1
   ATOM 3940 CB . GLU A 286 ? 9.26970 -35.88194 -22.75310 1.000 19.59931 C ? A ? 158 CB 1
   ATOM 3941 CG . GLU A 286 ? 9.90571 -36.86422 -21.77029 1.000 23.98875 C ? A ? 158 CG 1
   ATOM 3942 CD . GLU A 286 ? 11.33799 -36.63358 -21.45017 1.000 39.25934 C ? A ? 158 CD 1
   ATOM 3943 OE1 . GLU A 286 ? 12.09808 -36.33786 -22.39035 1.000 35.33572 O ? A ? 158 OE1 1
   ATOM 3944 OE2 . GLU A 286 ? 11.69291 -36.79794 -20.25638 1.000 39.50979 O ? A ? 158 OE2 1
   ATOM 3945 H . GLU A 286 ? 7.78856 -37.47529 -24.33795 1.000 20.03238 H ? A ? 158 H 1
   ATOM 3946 HA . GLU A 286 ? 7.41428 -36.20421 -21.96473 1.000 21.68986 H ? A ? 158 HA 1
   ATOM 3947 HB2 . GLU A 286 ? 9.69027 -35.99008 -23.62046 1.000 23.50340 H ? A ? 158 HB2 1
   ATOM 3948 HB3 . GLU A 286 ? 9.40843 -34.97885 -22.42740 1.000 23.50340 H ? A ? 158 HB3 1
   ATOM 3949 HG2 . GLU A 286 ? 9.41523 -36.81739 -20.93474 1.000 28.77073 H ? A ? 158 HG2 1
   ATOM 3950 HG3 . GLU A 286 ? 9.83703 -37.75596 -22.14577 1.000 28.77073 H ? A ? 158 HG3 1
   ATOM 3951 N . LYS A 287 ? 6.83672 -35.10262 -24.85979 1.000 17.96136 N ? A ? 159 N 1
   ATOM 3952 CA . LYS A 287 ? 6.27685 -33.97592 -25.59087 1.000 19.55915 C ? A ? 159 CA 1
   ATOM 3953 C . LYS A 287 ? 5.43667 -34.46443 -26.75790 1.000 21.38490 C ? A ? 159 C 1
   ATOM 3954 O . LYS A 287 ? 5.85914 -35.36649 -27.48786 1.000 22.16960 O ? A ? 159 O 1
   ATOM 3955 CB . LYS A 287 ? 7.40811 -33.07499 -26.11192 1.000 23.05174 C ? A ? 159 CB 1
   ATOM 3956 CG . LYS A 287 ? 6.97095 -31.75721 -26.67912 1.000 31.46732 C ? A ? 159 CG 1
   ATOM 3957 CD . LYS A 287 ? 8.21004 -30.94254 -27.01374 1.000 35.16662 C ? A ? 159 CD 1
   ATOM 3958 CE . LYS A 287 ? 7.84860 -29.77586 -27.92374 1.000 46.03935 C ? A ? 159 CE 1
   ATOM 3959 NZ . LYS A 287 ? 8.91697 -28.73035 -27.95987 1.000 55.25231 N ? A ? 159 NZ 1
   ATOM 3960 H . LYS A 287 ? 6.98002 -35.80362 -25.33694 1.000 21.53786 H ? A ? 159 H 1
   ATOM 3961 HA . LYS A 287 ? 5.68981 -33.47225 -25.00555 1.000 23.45521 H ? A ? 159 HA 1
   ATOM 3962 HB2 . LYS A 287 ? 8.01230 -32.88721 -25.37667 1.000 27.64631 H ? A ? 159 HB2 1
   ATOM 3963 HB3 . LYS A 287 ? 7.87830 -33.55055 -26.81453 1.000 27.64631 H ? A ? 159 HB3 1
   ATOM 3964 HG2 . LYS A 287 ? 6.45524 -31.89788 -27.48853 1.000 37.74501 H ? A ? 159 HG2 1
   ATOM 3965 HG3 . LYS A 287 ? 6.43972 -31.27398 -26.02706 1.000 37.74501 H ? A ? 159 HG3 1
   ATOM 3966 HD2 . LYS A 287 ? 8.59787 -30.58982 -26.19760 1.000 42.18417 H ? A ? 159 HD2 1
   ATOM 3967 HD3 . LYS A 287 ? 8.85486 -31.50406 -27.47178 1.000 42.18417 H ? A ? 159 HD3 1
   ATOM 3968 HE2 . LYS A 287 ? 7.71880 -30.10548 -28.82674 1.000 55.23145 H ? A ? 159 HE2 1
   ATOM 3969 HE3 . LYS A 287 ? 7.03275 -29.36207 -27.60115 1.000 55.23145 H ? A ? 159 HE3 1
   ATOM 3970 HZ1 . LYS A 287 ? 8.67761 -28.06927 -28.50556 1.000 66.28700 H ? A ? 159 HZ1 1
   ATOM 3971 HZ2 . LYS A 287 ? 9.04629 -28.39896 -27.14405 1.000 66.28700 H ? A ? 159 HZ2 1
   ATOM 3972 HZ3 . LYS A 287 ? 9.67949 -29.08430 -28.25207 1.000 66.28700 H ? A ? 159 HZ3 1
   ATOM 3973 N . LEU A 288 ? 4.25408 -33.87497 -26.94609 1.000 17.10793 N ? A ? 160 N 1
   ATOM 3974 CA . LEU A 288 ? 3.52511 -34.09366 -28.17495 1.000 18.66826 C ? A ? 160 CA 1
   ATOM 3975 C . LEU A 288 ? 4.02944 -33.13567 -29.23834 1.000 21.50546 C ? A ? 160 C 1
   ATOM 3976 O . LEU A 288 ? 4.32993 -31.97031 -28.94220 1.000 24.15916 O ? A ? 160 O 1
   ATOM 3977 CB . LEU A 288 ? 2.04572 -33.82413 -27.96591 1.000 18.51122 C ? A ? 160 CB 1
   ATOM 3978 CG . LEU A 288 ? 1.43335 -34.76254 -26.94008 1.000 18.69295 C ? A ? 160 CG 1
   ATOM 3979 CD1 . LEU A 288 ? 0.03991 -34.34785 -26.68153 1.000 19.33852 C ? A ? 160 CD1 1
   ATOM 3980 CD2 . LEU A 288 ? 1.45441 -36.20060 -27.36669 1.000 20.30470 C ? A ? 160 CD2 1
   ATOM 3981 H . LEU A 288 ? 3.86687 -33.35446 -26.38152 1.000 20.51374 H ? A ? 160 H 1
   ATOM 3982 HA . LEU A 288 ? 3.64612 -35.01183 -28.46342 1.000 22.38615 H ? A ? 160 HA 1
   ATOM 3983 HB2 . LEU A 288 ? 1.93001 -32.91364 -27.65202 1.000 22.19769 H ? A ? 160 HB2 1
   ATOM 3984 HB3 . LEU A 288 ? 1.57854 -33.94695 -28.80708 1.000 22.19769 H ? A ? 160 HB3 1
   ATOM 3985 HG . LEU A 288 ? 1.96688 -34.70762 -26.13185 1.000 22.41577 H ? A ? 160 HG 1
   ATOM 3986 HD11 . LEU A 288 ? -0.36180 -34.96613 -26.05124 1.000 23.19045 H ? A ? 160 HD11 1
   ATOM 3987 HD12 . LEU A 288 ? 0.04080 -33.45151 -26.31077 1.000 23.19045 H ? A ? 160 HD12 1
   ATOM 3988 HD13 . LEU A 288 ? -0.45329 -34.35986 -27.51671 1.000 23.19045 H ? A ? 160 HD13 1
   ATOM 3989 HD21 . LEU A 288 ? 0.96334 -36.72949 -26.71859 1.000 24.34987 H ? A ? 160 HD21 1
   ATOM 3990 HD22 . LEU A 288 ? 1.03830 -36.27719 -28.23955 1.000 24.34987 H ? A ? 160 HD22 1
   ATOM 3991 HD23 . LEU A 288 ? 2.37488 -36.50331 -27.41134 1.000 24.34987 H ? A ? 160 HD23 1
   ATOM 3992 N . ILE A 289 ? 4.13973 -33.62307 -30.46207 1.000 19.20939 N ? A ? 161 N 1
   ATOM 3993 CA . ILE A 289 ? 4.63782 -32.83898 -31.58884 1.000 19.68659 C ? A ? 161 CA 1
   ATOM 3994 C . ILE A 289 ? 3.42922 -32.35749 -32.36945 1.000 20.52496 C ? A ? 161 C 1
   ATOM 3995 O . ILE A 289 ? 2.60616 -33.16143 -32.82033 1.000 21.34643 O ? A ? 161 O 1
   ATOM 3996 CB . ILE A 289 ? 5.55838 -33.66638 -32.49382 1.000 22.35995 C ? A ? 161 CB 1
   ATOM 3997 CG1 . ILE A 289 ? 6.72299 -34.25733 -31.70193 1.000 23.36304 C ? A ? 161 CG1 1
   ATOM 3998 CG2 . ILE A 289 ? 6.08196 -32.79158 -33.61918 1.000 24.35536 C ? A ? 161 CG2 1
   ATOM 3999 CD1 . ILE A 289 ? 7.54711 -35.25962 -32.49410 1.000 20.40533 C ? A ? 161 CD1 1
   ATOM 4000 H . ILE A 289 ? 3.92713 -34.42867 -30.67520 1.000 23.03549 H ? A ? 161 H 1
   ATOM 4001 HA . ILE A 289 ? 5.13847 -32.07775 -31.25601 1.000 23.60814 H ? A ? 161 HA 1
   ATOM 4002 HB . ILE A 289 ? 5.04453 -34.40176 -32.86271 1.000 26.81617 H ? A ? 161 HB 1
   ATOM 4003 HG12 . ILE A 289 ? 7.31287 -33.53745 -31.42858 1.000 28.01988 H ? A ? 161 HG12 1
   ATOM 4004 HG13 . ILE A 289 ? 6.37136 -34.71276 -30.92101 1.000 28.01988 H ? A ? 161 HG13 1
   ATOM 4005 HG21 . ILE A 289 ? 6.66806 -33.31991 -34.18331 1.000 29.21066 H ? A ? 161 HG21 1
   ATOM 4006 HG22 . ILE A 289 ? 5.33170 -32.46224 -34.13834 1.000 29.21066 H ? A ? 161 HG22 1
   ATOM 4007 HG23 . ILE A 289 ? 6.57278 -32.04681 -33.23799 1.000 29.21066 H ? A ? 161 HG23 1
   ATOM 4008 HD11 . ILE A 289 ? 8.25219 -35.60776 -31.92615 1.000 24.47062 H ? A ? 161 HD11 1
   ATOM 4009 HD12 . ILE A 289 ? 6.96999 -35.98264 -32.78577 1.000 24.47062 H ? A ? 161 HD12 1
   ATOM 4010 HD13 . ILE A 289 ? 7.93273 -34.81305 -33.26402 1.000 24.47062 H ? A ? 161 HD13 1
   ATOM 4011 N . GLN A 290 ? 3.31883 -31.03251 -32.55565 1.000 21.64795 N ? A ? 162 N 1
   ATOM 4012 CA . GLN A 290 ? 2.14876 -30.41081 -33.16674 1.000 28.47082 C ? A ? 162 CA 1
   ATOM 4013 C . GLN A 290 ? 2.62373 -29.63280 -34.38501 1.000 31.10740 C ? A ? 162 C 1
   ATOM 4014 O . GLN A 290 ? 3.57427 -28.85354 -34.28300 1.000 33.88654 O ? A ? 162 O 1
   ATOM 4015 CB . GLN A 290 ? 1.46122 -29.47696 -32.16810 1.000 29.97549 C ? A ? 162 CB 1
   ATOM 4016 CG . GLN A 290 ? 0.09834 -28.98857 -32.62876 1.000 31.26826 C ? A ? 162 CG 1
   ATOM 4017 CD . GLN A 290 ? -0.66271 -28.24373 -31.53976 1.000 28.39575 C ? A ? 162 CD 1
   ATOM 4018 OE1 . GLN A 290 ? -0.06941 -27.46705 -30.77181 1.000 33.23719 O ? A ? 162 OE1 1
   ATOM 4019 NE2 . GLN A 290 ? -1.97316 -28.50360 -31.44529 1.000 30.31917 N ? A ? 162 NE2 1
   ATOM 4020 H . GLN A 290 ? 3.92584 -30.46714 -32.32875 1.000 25.96177 H ? A ? 162 H 1
   ATOM 4021 HA . GLN A 290 ? 1.50424 -31.07842 -33.44921 1.000 34.14922 H ? A ? 162 HA 1
   ATOM 4022 HB2 . GLN A 290 ? 1.33890 -29.95095 -31.33068 1.000 35.95482 H ? A ? 162 HB2 1
   ATOM 4023 HB3 . GLN A 290 ? 2.02386 -28.69899 -32.02986 1.000 35.95482 H ? A ? 162 HB3 1
   ATOM 4024 HG2 . GLN A 290 ? 0.21633 -28.38438 -33.37838 1.000 37.50614 H ? A ? 162 HG2 1
   ATOM 4025 HG3 . GLN A 290 ? -0.43581 -29.75190 -32.89878 1.000 37.50614 H ? A ? 162 HG3 1
   ATOM 4026 HE21 . GLN A 290 ? -2.34003 -29.06531 -31.98333 1.000 36.36723 H ? A ? 162 HE21 1
   ATOM 4027 HE22 . GLN A 290 ? -2.44777 -28.10876 -30.84658 1.000 36.36723 H ? A ? 162 HE22 1
   ATOM 4028 N . ASP A 291 ? 2.03524 -29.90929 -35.54438 1.000 27.67573 N ? A ? 163 N 1
   ATOM 4029 CA . ASP A 291 ? 2.43440 -29.21853 -36.76345 1.000 31.80001 C ? A ? 163 CA 1
   ATOM 4030 C . ASP A 291 ? 1.74220 -27.86054 -36.85666 1.000 38.78570 C ? A ? 163 C 1
   ATOM 4031 O . ASP A 291 ? 0.97443 -27.45403 -35.97811 1.000 33.48797 O ? A ? 163 O 1
   ATOM 4032 CB . ASP A 291 ? 2.23347 -30.10835 -37.99024 1.000 36.27037 C ? A ? 163 CB 1
   ATOM 4033 CG . ASP A 291 ? 0.78121 -30.23816 -38.42278 1.000 40.49868 C ? A ? 163 CG 1
   ATOM 4034 OD1 . ASP A 291 ? -0.11839 -29.54577 -37.89181 1.000 33.75152 O ? A ? 163 OD1 1
   ATOM 4035 OD2 . ASP A 291 ? 0.53714 -31.07284 -39.32541 1.000 41.41151 O ? A ? 163 OD2 1
   ATOM 4036 H . ASP A 291 ? 1.40776 -30.48793 -35.64945 1.000 33.19511 H ? A ? 163 H 1
   ATOM 4037 HA . ASP A 291 ? 3.38639 -29.03581 -36.72837 1.000 38.14424 H ? A ? 163 HA 1
   ATOM 4038 HB2 . ASP A 291 ? 2.73068 -29.73228 -38.73338 1.000 43.50867 H ? A ? 163 HB2 1
   ATOM 4039 HB3 . ASP A 291 ? 2.56214 -30.99818 -37.78760 1.000 43.50867 H ? A ? 163 HB3 1
   ATOM 4040 N . GLN A 292 ? 2.04247 -27.13414 -37.93554 1.000 45.90445 N ? A ? 164 N 1
   ATOM 4041 CA . GLN A 292 ? 1.58964 -25.75390 -38.05477 1.000 45.46023 C ? A ? 164 CA 1
   ATOM 4042 C . GLN A 292 ? 0.07608 -25.64621 -38.15184 1.000 41.27594 C ? A ? 164 C 1
   ATOM 4043 O . GLN A 292 ? -0.47327 -24.57503 -37.86899 1.000 47.62088 O ? A ? 164 O 1
   ATOM 4044 CB . GLN A 292 ? 2.29023 -25.09043 -39.24643 1.000 55.01692 C ? A ? 164 CB 1
   ATOM 4045 CG . GLN A 292 ? 3.83087 -25.14822 -39.16978 1.000 60.98821 C ? A ? 164 CG 1
   ATOM 4046 CD . GLN A 292 ? 4.52452 -24.45368 -40.34501 1.000 67.16807 C ? A ? 164 CD 1
   ATOM 4047 OE1 . GLN A 292 ? 3.94496 -23.58089 -40.99962 1.000 71.80576 O ? A ? 164 OE1 1
   ATOM 4048 NE2 . GLN A 292 ? 5.77279 -24.84051 -40.61159 1.000 64.16706 N ? A ? 164 NE2 1
   ATOM 4049 H . GLN A 292 ? 2.50285 -27.41693 -38.60463 1.000 55.06956 H ? A ? 164 H 1
   ATOM 4050 HA . GLN A 292 ? 1.84336 -25.25467 -37.26275 1.000 54.53650 H ? A ? 164 HA 1
   ATOM 4051 HB2 . GLN A 292 ? 2.01664 -25.54178 -40.06026 1.000 66.00454 H ? A ? 164 HB2 1
   ATOM 4052 HB3 . GLN A 292 ? 2.02984 -24.15668 -39.28133 1.000 66.00454 H ? A ? 164 HB3 1
   ATOM 4053 HG2 . GLN A 292 ? 4.12089 -24.71186 -38.35346 1.000 73.17008 H ? A ? 164 HG2 1
   ATOM 4054 HG3 . GLN A 292 ? 4.11013 -26.07714 -39.16666 1.000 73.17008 H ? A ? 164 HG3 1
   ATOM 4055 HE21 . GLN A 292 ? 6.14548 -25.45021 -40.13308 1.000 76.98470 H ? A ? 164 HE21 1
   ATOM 4056 HE22 . GLN A 292 ? 6.20498 -24.48025 -41.26199 1.000 76.98470 H ? A ? 164 HE22 1
   ATOM 4057 N . THR A 293 ? -0.60738 -26.72644 -38.50819 1.000 38.57425 N ? A ? 165 N 1
   ATOM 4058 CA . THR A 293 ? -2.05615 -26.73202 -38.60296 1.000 35.40600 C ? A ? 165 CA 1
   ATOM 4059 C . THR A 293 ? -2.72821 -27.09444 -37.28751 1.000 39.80856 C ? A ? 165 C 1
   ATOM 4060 O . THR A 293 ? -3.96451 -27.10835 -37.22129 1.000 35.69657 O ? A ? 165 O 1
   ATOM 4061 CB . THR A 293 ? -2.50660 -27.74638 -39.65049 1.000 40.70661 C ? A ? 165 CB 1
   ATOM 4062 OG1 . THR A 293 ? -2.45125 -29.06196 -39.07817 1.000 40.54117 O ? A ? 165 OG1 1
   ATOM 4063 CG2 . THR A 293 ? -1.60548 -27.69080 -40.86639 1.000 44.04895 C ? A ? 165 CG2 1
   ATOM 4064 H . THR A 293 ? -0.24531 -27.48170 -38.70334 1.000 46.27333 H ? A ? 165 H 1
   ATOM 4065 HA . THR A 293 ? -2.34441 -25.84616 -38.87327 1.000 42.47143 H ? A ? 165 HA 1
   ATOM 4066 HB . THR A 293 ? -3.41213 -27.54705 -39.93540 1.000 48.83216 H ? A ? 165 HB 1
   ATOM 4067 HG1 . THR A 293 ? -2.71977 -29.62954 -39.63615 1.000 48.63363 H ? A ? 165 HG1 1
   ATOM 4068 HG21 . THR A 293 ? -1.92824 -28.30222 -41.54676 1.000 52.84297 H ? A ? 165 HG21 1
   ATOM 4069 HG22 . THR A 293 ? -1.59475 -26.79182 -41.23056 1.000 52.84297 H ? A ? 165 HG22 1
   ATOM 4070 HG23 . THR A 293 ? -0.70125 -27.94183 -40.62095 1.000 52.84297 H ? A ? 165 HG23 1
   ATOM 4071 N . GLY A 294 ? -1.95464 -27.42167 -36.25257 1.000 33.83351 N ? A ? 166 N 1
   ATOM 4072 CA . GLY A 294 ? -2.53176 -27.81840 -34.98791 1.000 31.49225 C ? A ? 166 CA 1
   ATOM 4073 C . GLY A 294 ? -2.69261 -29.31415 -34.82592 1.000 30.64780 C ? A ? 166 C 1
   ATOM 4074 O . GLY A 294 ? -3.13973 -29.76314 -33.76690 1.000 27.25342 O ? A ? 166 O 1
   ATOM 4075 H . GLY A 294 ? -1.09476 -27.41907 -36.26644 1.000 40.58444 H ? A ? 166 H 1
   ATOM 4076 HA2 . GLY A 294 ? -1.96349 -27.49887 -34.26967 1.000 37.77493 H ? A ? 166 HA2 1
   ATOM 4077 HA3 . GLY A 294 ? -3.40828 -27.41195 -34.90172 1.000 37.77493 H ? A ? 166 HA3 1
   ATOM 4078 N . ARG A 295 ? -2.37014 -30.08924 -35.84804 1.000 26.59432 N ? A ? 167 N 1
   ATOM 4079 CA . ARG A 295 ? -2.46846 -31.53950 -35.74875 1.000 22.83587 C ? A ? 167 CA 1
   ATOM 4080 C . ARG A 295 ? -1.33186 -32.12162 -34.93079 1.000 22.57494 C ? A ? 167 C 1
   ATOM 4081 O . ARG A 295 ? -0.18561 -31.68695 -35.03662 1.000 24.09572 O ? A ? 167 O 1
   ATOM 4082 CB . ARG A 295 ? -2.39972 -32.14232 -37.14309 1.000 24.45484 C ? A ? 167 CB 1
   ATOM 4083 CG . ARG A 295 ? -2.48741 -33.65522 -37.15298 1.000 24.90899 C ? A ? 167 CG 1
   ATOM 4084 CD . ARG A 295 ? -2.50632 -34.21313 -38.54687 1.000 29.34248 C ? A ? 167 CD 1
   ATOM 4085 NE . ARG A 295 ? -2.67701 -35.65682 -38.51174 1.000 30.94033 N ? A ? 167 NE 1
   ATOM 4086 CZ . ARG A 295 ? -3.85023 -36.26302 -38.41597 1.000 34.32003 C ? A ? 167 CZ 1
   ATOM 4087 NH1 . ARG A 295 ? -4.98481 -35.57927 -38.44402 1.000 34.92925 N ? A ? 167 NH1 1
   ATOM 4088 NH2 . ARG A 295 ? -3.88508 -37.58607 -38.28703 1.000 37.22197 N ? A ? 167 NH2 1
   ATOM 4089 H . ARG A 295 ? -2.09188 -29.80296 -36.60975 1.000 31.89742 H ? A ? 167 H 1
   ATOM 4090 HA . ARG A 295 ? -3.30655 -31.76664 -35.31641 1.000 27.38728 H ? A ? 167 HA 1
   ATOM 4091 HB2 . ARG A 295 ? -3.13852 -31.79841 -37.66921 1.000 29.33004 H ? A ? 167 HB2 1
   ATOM 4092 HB3 . ARG A 295 ? -1.55645 -31.89088 -37.55123 1.000 29.33004 H ? A ? 167 HB3 1
   ATOM 4093 HG2 . ARG A 295 ? -1.71721 -34.02209 -36.69136 1.000 29.87501 H ? A ? 167 HG2 1
   ATOM 4094 HG3 . ARG A 295 ? -3.30362 -33.93004 -36.70668 1.000 29.87501 H ? A ? 167 HG3 1
   ATOM 4095 HD2 . ARG A 295 ? -3.24475 -33.82579 -39.04244 1.000 35.19520 H ? A ? 167 HD2 1
   ATOM 4096 HD3 . ARG A 295 ? -1.66731 -34.01101 -38.98970 1.000 35.19520 H ? A ? 167 HD3 1
   ATOM 4097 HE . ARG A 295 ? -1.97205 -36.14741 -38.55592 1.000 37.11262 H ? A ? 167 HE 1
   ATOM 4098 HH11 . ARG A 295 ? -4.96911 -34.72331 -38.52586 1.000 41.89933 H ? A ? 167 HH11 1
   ATOM 4099 HH12 . ARG A 295 ? -5.73693 -35.99142 -38.38039 1.000 41.89933 H ? A ? 167 HH12 1
   ATOM 4100 HH21 . ARG A 295 ? -3.15219 -38.03559 -38.26683 1.000 44.65059 H ? A ? 167 HH21 1
   ATOM 4101 HH22 . ARG A 295 ? -4.64050 -37.99220 -38.22384 1.000 44.65059 H ? A ? 167 HH22 1
   ATOM 4102 N . ILE A 296 ? -1.65512 -33.14329 -34.13340 1.000 20.60660 N ? A ? 168 N 1
   ATOM 4103 CA . ILE A 296 ? -0.62213 -33.88620 -33.40868 1.000 20.24379 C ? A ? 168 CA 1
   ATOM 4104 C . ILE A 296 ? -0.09411 -34.96063 -34.34978 1.000 19.98633 C ? A ? 168 C 1
   ATOM 4105 O . ILE A 296 ? -0.86735 -35.76823 -34.88018 1.000 19.92016 O ? A ? 168 O 1
   ATOM 4106 CB . ILE A 296 ? -1.16299 -34.49398 -32.10756 1.000 20.83434 C ? A ? 168 CB 1
   ATOM 4107 CG1 . ILE A 296 ? -1.67577 -33.36577 -31.20561 1.000 22.25519 C ? A ? 168 CG1 1
   ATOM 4108 CG2 . ILE A 296 ? -0.02565 -35.27155 -31.41740 1.000 19.24555 C ? A ? 168 CG2 1
   ATOM 4109 CD1 . ILE A 296 ? -0.69647 -32.20447 -30.93680 1.000 22.77749 C ? A ? 168 CD1 1
   ATOM 4110 H . ILE A 296 ? -2.45748 -33.42156 -33.99785 1.000 24.71215 H ? A ? 168 H 1
   ATOM 4111 HA . ILE A 296 ? 0.10398 -33.28969 -33.16816 1.000 24.27678 H ? A ? 168 HA 1
   ATOM 4112 HB . ILE A 296 ? -1.89638 -35.10119 -32.29288 1.000 24.98543 H ? A ? 168 HB 1
   ATOM 4113 HG12 . ILE A 296 ? -2.46461 -32.98288 -31.62036 1.000 26.69046 H ? A ? 168 HG12 1
   ATOM 4114 HG13 . ILE A 296 ? -1.90635 -33.74888 -30.34482 1.000 26.69046 H ? A ? 168 HG13 1
   ATOM 4115 HG21 . ILE A 296 ? -0.29024 -35.47626 -30.50691 1.000 23.07889 H ? A ? 168 HG21 1
   ATOM 4116 HG22 . ILE A 296 ? 0.13779 -36.09285 -31.90696 1.000 23.07889 H ? A ? 168 HG22 1
   ATOM 4117 HG23 . ILE A 296 ? 0.77476 -34.72362 -31.41401 1.000 23.07889 H ? A ? 168 HG23 1
   ATOM 4118 HD11 . ILE A 296 ? -1.05195 -31.65001 -30.22469 1.000 27.31722 H ? A ? 168 HD11 1
   ATOM 4119 HD12 . ILE A 296 ? 0.16256 -32.57024 -30.67375 1.000 27.31722 H ? A ? 168 HD12 1
   ATOM 4120 HD13 . ILE A 296 ? -0.59859 -31.67998 -31.74689 1.000 27.31722 H ? A ? 168 HD13 1
   ATOM 4121 N . VAL A 297 ? 1.22222 -34.91811 -34.58722 1.000 19.51269 N ? A ? 169 N 1
   ATOM 4122 CA . VAL A 297 ? 1.89132 -35.73307 -35.60079 1.000 19.79952 C ? A ? 169 CA 1
   ATOM 4123 C . VAL A 297 ? 3.00124 -36.61165 -35.04851 1.000 20.46645 C ? A ? 169 C 1
   ATOM 4124 O . VAL A 297 ? 3.71500 -37.23938 -35.83719 1.000 20.23919 O ? A ? 169 O 1
   ATOM 4125 CB . VAL A 297 ? 2.43573 -34.87611 -36.75968 1.000 25.17561 C ? A ? 169 CB 1
   ATOM 4126 CG1 . VAL A 297 ? 1.25913 -34.19327 -37.45171 1.000 24.07448 C ? A ? 169 CG1 1
   ATOM 4127 CG2 . VAL A 297 ? 3.43256 -33.86878 -36.24214 1.000 23.37236 C ? A ? 169 CG2 1
   ATOM 4128 H . VAL A 297 ? 1.76436 -34.40681 -34.15798 1.000 23.39946 H ? A ? 169 H 1
   ATOM 4129 HA . VAL A 297 ? 1.21891 -36.33157 -35.96211 1.000 23.74366 H ? A ? 169 HA 1
   ATOM 4130 HB . VAL A 297 ? 2.90098 -35.43032 -37.40566 1.000 30.19496 H ? A ? 169 HB 1
   ATOM 4131 HG11 . VAL A 297 ? 1.59279 -33.66275 -38.19205 1.000 28.87361 H ? A ? 169 HG11 1
   ATOM 4132 HG12 . VAL A 297 ? 0.64859 -34.87189 -37.77977 1.000 28.87361 H ? A ? 169 HG12 1
   ATOM 4133 HG13 . VAL A 297 ? 0.80565 -33.62132 -36.81285 1.000 28.87361 H ? A ? 169 HG13 1
   ATOM 4134 HG21 . VAL A 297 ? 3.74175 -33.32200 -36.98129 1.000 28.03106 H ? A ? 169 HG21 1
   ATOM 4135 HG22 . VAL A 297 ? 3.00113 -33.31111 -35.57599 1.000 28.03106 H ? A ? 169 HG22 1
   ATOM 4136 HG23 . VAL A 297 ? 4.18077 -34.34069 -35.84416 1.000 28.03106 H ? A ? 169 HG23 1
   ATOM 4137 N . GLY A 298 ? 3.24426 -36.59675 -33.74617 1.000 19.79055 N ? A ? 170 N 1
   ATOM 4138 CA . GLY A 298 ? 4.21222 -37.50207 -33.17473 1.000 18.26122 C ? A ? 170 CA 1
   ATOM 4139 C . GLY A 298 ? 4.39314 -37.23465 -31.70076 1.000 19.48662 C ? A ? 170 C 1
   ATOM 4140 O . GLY A 298 ? 3.65506 -36.43238 -31.09380 1.000 19.00627 O ? A ? 170 O 1
   ATOM 4141 H . GLY A 298 ? 2.86229 -36.07405 -33.18005 1.000 23.73289 H ? A ? 170 H 1
   ATOM 4142 HA2 . GLY A 298 ? 3.91307 -38.41743 -33.29099 1.000 21.89769 H ? A ? 170 HA2 1
   ATOM 4143 HA3 . GLY A 298 ? 5.06725 -37.39042 -33.61898 1.000 21.89769 H ? A ? 170 HA3 1
   ATOM 4144 N . VAL A 299 ? 5.39344 -37.91322 -31.14328 1.000 17.53538 N ? A ? 171 N 1
   ATOM 4145 CA . VAL A 299 ? 5.73227 -37.83735 -29.73118 1.000 18.69255 C ? A ? 171 CA 1
   ATOM 4146 C . VAL A 299 ? 7.23944 -37.86626 -29.62800 1.000 18.98786 C ? A ? 171 C 1
   ATOM 4147 O . VAL A 299 ? 7.88105 -38.70188 -30.27171 1.000 17.95807 O ? A ? 171 O 1
   ATOM 4148 CB . VAL A 299 ? 5.17946 -39.08675 -28.99271 1.000 21.05375 C ? A ? 171 CB 1
   ATOM 4149 CG1 . VAL A 299 ? 5.47371 -39.02295 -27.51166 1.000 23.66229 C ? A ? 171 CG1 1
   ATOM 4150 CG2 . VAL A 299 ? 3.71032 -39.23781 -29.20656 1.000 20.70669 C ? A ? 171 CG2 1
   ATOM 4151 H . VAL A 299 ? 5.90821 -38.44390 -31.58259 1.000 21.02669 H ? A ? 171 H 1
   ATOM 4152 HA . VAL A 299 ? 5.38071 -37.02063 -29.34351 1.000 22.41529 H ? A ? 171 HA 1
   ATOM 4153 HB . VAL A 299 ? 5.62601 -39.86408 -29.36319 1.000 25.24873 H ? A ? 171 HB 1
   ATOM 4154 HG11 . VAL A 299 ? 4.93185 -39.68413 -27.05326 1.000 28.37898 H ? A ? 171 HG11 1
   ATOM 4155 HG12 . VAL A 299 ? 6.41475 -39.20952 -27.36832 1.000 28.37898 H ? A ? 171 HG12 1
   ATOM 4156 HG13 . VAL A 299 ? 5.25899 -38.13521 -27.18498 1.000 28.37898 H ? A ? 171 HG13 1
   ATOM 4157 HG21 . VAL A 299 ? 3.40163 -40.02596 -28.73282 1.000 24.83225 H ? A ? 171 HG21 1
   ATOM 4158 HG22 . VAL A 299 ? 3.25897 -38.44947 -28.86640 1.000 24.83225 H ? A ? 171 HG22 1
   ATOM 4159 HG23 . VAL A 299 ? 3.53765 -39.33390 -30.15622 1.000 24.83225 H ? A ? 171 HG23 1
   ATOM 4160 N . GLU A 300 ? 7.80508 -37.01739 -28.77768 1.000 19.55268 N ? A ? 172 N 1
   ATOM 4161 CA . GLU A 300 ? 9.20168 -37.12909 -28.39233 1.000 20.32608 C ? A ? 172 CA 1
   ATOM 4162 C . GLU A 300 ? 9.27396 -37.86475 -27.06738 1.000 17.09297 C ? A ? 172 C 1
   ATOM 4163 O . GLU A 300 ? 8.52677 -37.53727 -26.14142 1.000 19.21718 O ? A ? 172 O 1
   ATOM 4164 CB . GLU A 300 ? 9.80619 -35.74507 -28.19800 1.000 23.05190 C ? A ? 172 CB 1
   ATOM 4165 CG . GLU A 300 ? 9.90516 -34.96987 -29.47989 1.000 23.91690 C ? A ? 172 CG 1
   ATOM 4166 CD . GLU A 300 ? 10.73763 -33.70187 -29.30152 1.000 38.71565 C ? A ? 172 CD 1
   ATOM 4167 OE1 . GLU A 300 ? 11.05359 -33.31805 -28.14423 1.000 32.58628 O ? A ? 172 OE1 1
   ATOM 4168 OE2 . GLU A 300 ? 11.08281 -33.10247 -30.33716 1.000 42.14005 O ? A ? 172 OE2 1
   ATOM 4169 H . GLU A 300 ? 7.39252 -36.36021 -28.40686 1.000 23.44745 H ? A ? 172 H 1
   ATOM 4170 HA . GLU A 300 ? 9.69596 -37.60994 -29.07451 1.000 24.37553 H ? A ? 172 HA 1
   ATOM 4171 HB2 . GLU A 300 ? 9.24963 -35.24080 -27.58412 1.000 27.64651 H ? A ? 172 HB2 1
   ATOM 4172 HB3 . GLU A 300 ? 10.70038 -35.83936 -27.83407 1.000 27.64651 H ? A ? 172 HB3 1
   ATOM 4173 HG2 . GLU A 300 ? 10.32860 -35.52084 -30.15667 1.000 28.68451 H ? A ? 172 HG2 1
   ATOM 4174 HG3 . GLU A 300 ? 9.01573 -34.71334 -29.76972 1.000 28.68451 H ? A ? 172 HG3 1
   ATOM 4175 N . ALA A 301 ? 10.14809 -38.86647 -26.98028 1.000 16.39749 N ? A ? 173 N 1
   ATOM 4176 CA . ALA A 301 ? 10.25729 -39.70746 -25.79061 1.000 18.04960 C ? A ? 173 CA 1
   ATOM 4177 C . ALA A 301 ? 11.69878 -39.90150 -25.38414 1.000 21.63031 C ? A ? 173 C 1
   ATOM 4178 O . ALA A 301 ? 12.59682 -39.87148 -26.22449 1.000 26.45630 O ? A ? 173 O 1
   ATOM 4179 CB . ALA A 301 ? 9.65644 -41.07946 -26.04994 1.000 17.43485 C ? A ? 173 CB 1
   ATOM 4180 H . ALA A 301 ? 10.69649 -39.08117 -27.60699 1.000 19.66121 H ? A ? 173 H 1
   ATOM 4181 HA . ALA A 301 ? 9.79755 -39.26389 -25.06069 1.000 21.64375 H ? A ? 173 HA 1
   ATOM 4182 HB1 . ALA A 301 ? 9.78128 -41.63276 -25.26307 1.000 20.90604 H ? A ? 173 HB1 1
   ATOM 4183 HB2 . ALA A 301 ? 8.70996 -40.97944 -26.23721 1.000 20.90604 H ? A ? 173 HB2 1
   ATOM 4184 HB3 . ALA A 301 ? 10.10359 -41.48128 -26.81119 1.000 20.90604 H ? A ? 173 HB3 1
   ATOM 4185 N . ALA A 302 ? 11.93139 -40.09061 -24.08949 1.000 17.21948 N ? A ? 174 N 1
   ATOM 4186 CA . ALA A 302 ? 13.27984 -40.35576 -23.60268 1.000 17.47641 C ? A ? 174 CA 1
   ATOM 4187 C . ALA A 302 ? 13.53296 -41.85132 -23.46518 1.000 18.23736 C ? A ? 174 C 1
   ATOM 4188 O . ALA A 302 ? 12.68568 -42.59171 -22.95927 1.000 17.36342 O ? A ? 174 O 1
   ATOM 4189 CB . ALA A 302 ? 13.45410 -39.72332 -22.23448 1.000 21.53049 C ? A ? 174 CB 1
   ATOM 4190 H . ALA A 302 ? 11.32793 -40.07027 -23.47710 1.000 20.64761 H ? A ? 174 H 1
   ATOM 4191 HA . ALA A 302 ? 13.91473 -39.99246 -24.23973 1.000 20.95592 H ? A ? 174 HA 1
   ATOM 4192 HB1 . ALA A 302 ? 14.35176 -39.90467 -21.91476 1.000 25.82081 H ? A ? 174 HB1 1
   ATOM 4193 HB2 . ALA A 302 ? 13.31670 -38.76601 -22.30926 1.000 25.82081 H ? A ? 174 HB2 1
   ATOM 4194 HB3 . ALA A 302 ? 12.80265 -40.10438 -21.62514 1.000 25.82081 H ? A ? 174 HB3 1
   ATOM 4195 N . HIS A 303 ? 14.68877 -42.31146 -23.91635 1.000 18.46208 N ? A ? 175 N 1
   ATOM 4196 CA . HIS A 303 ? 15.07256 -43.71517 -23.77412 1.000 19.56478 C ? A ? 175 CA 1
   ATOM 4197 C . HIS A 303 ? 16.58056 -43.78008 -23.63883 1.000 22.56902 C ? A ? 175 C 1
   ATOM 4198 O . HIS A 303 ? 17.26816 -43.23953 -24.50255 1.000 21.88631 O ? A ? 175 O 1
   ATOM 4199 CB . HIS A 303 ? 14.61681 -44.54255 -24.98409 1.000 20.16404 C ? A ? 175 CB 1
   ATOM 4200 CG . HIS A 303 ? 15.01724 -45.97967 -24.91476 1.000 20.54637 C ? A ? 175 CG 1
   ATOM 4201 ND1 . HIS A 303 ? 14.55502 -46.82808 -23.93249 1.000 20.35130 N ? A ? 175 ND1 1
   ATOM 4202 CD2 . HIS A 303 ? 15.82860 -46.72991 -25.70099 1.000 23.44814 C ? A ? 175 CD2 1
   ATOM 4203 CE1 . HIS A 303 ? 15.06409 -48.03370 -24.10630 1.000 22.87865 C ? A ? 175 CE1 1
   ATOM 4204 NE2 . HIS A 303 ? 15.83838 -48.00353 -25.17754 1.000 27.40862 N ? A ? 175 NE2 1
   ATOM 4205 H . HIS A 303 ? 15.27870 -41.82846 -24.31422 1.000 22.13872 H ? A ? 175 H 1
   ATOM 4206 HA . HIS A 303 ? 14.66246 -44.08250 -22.97551 1.000 23.46196 H ? A ? 175 HA 1
   ATOM 4207 HB2 . HIS A 303 ? 13.64905 -44.50711 -25.03959 1.000 24.18108 H ? A ? 175 HB2 1
   ATOM 4208 HB3 . HIS A 303 ? 15.00921 -44.16415 -25.78642 1.000 24.18108 H ? A ? 175 HB3 1
   ATOM 4209 HD1 . HIS A 303 ? 14.01562 -46.60558 -23.30071 1.000 24.40579 H ? A ? 175 HD1 1
   ATOM 4210 HD2 . HIS A 303 ? 16.29175 -46.43867 -26.45303 1.000 28.12200 H ? A ? 175 HD2 1
   ATOM 4211 HE1 . HIS A 303 ? 14.90554 -48.77562 -23.56843 1.000 27.43861 H ? A ? 175 HE1 1
   ATOM 4212 N . ASN A 304 ? 17.06250 -44.35240 -22.54277 1.000 21.36233 N ? A ? 176 N 1
   ATOM 4213 CA . ASN A 304 ? 18.50839 -44.47421 -22.31295 1.000 27.66634 C ? A ? 176 CA 1
   ATOM 4214 C . ASN A 304 ? 19.20533 -43.12975 -22.43440 1.000 28.73094 C ? A ? 176 C 1
   ATOM 4215 O . ASN A 304 ? 20.32661 -43.02395 -22.96303 1.000 32.57264 O ? A ? 176 O 1
   ATOM 4216 CB . ASN A 304 ? 19.13623 -45.50188 -23.25404 1.000 30.96697 C ? A ? 176 CB 1
   ATOM 4217 CG . ASN A 304 ? 18.80022 -46.91677 -22.88427 1.000 42.90069 C ? A ? 176 CG 1
   ATOM 4218 OD1 . ASN A 304 ? 18.99490 -47.85736 -23.65582 1.000 46.71430 O ? A ? 176 OD1 1
   ATOM 4219 ND2 . ASN A 304 ? 18.30501 -47.08382 -21.69324 1.000 48.84516 N ? A ? 176 ND2 1
   ATOM 4220 H . ASN A 304 ? 16.57710 -44.68018 -21.91306 1.000 25.61903 H ? A ? 176 H 1
   ATOM 4221 HA . ASN A 304 ? 18.63902 -44.78637 -21.40388 1.000 33.18383 H ? A ? 176 HA 1
   ATOM 4222 HB2 . ASN A 304 ? 18.81298 -45.34341 -24.15476 1.000 37.14459 H ? A ? 176 HB2 1
   ATOM 4223 HB3 . ASN A 304 ? 20.10114 -45.40667 -23.22630 1.000 37.14459 H ? A ? 176 HB3 1
   ATOM 4224 HD21 . ASN A 304 ? 18.19037 -46.40617 -21.17629 1.000 58.59842 H ? A ? 176 HD21 1
   ATOM 4225 HD22 . ASN A 304 ? 18.09220 -47.87193 -21.42269 1.000 58.59842 H ? A ? 176 HD22 1
   ATOM 4226 N . GLY A 305 ? 18.57027 -42.10445 -21.89687 1.000 25.75770 N ? A ? 177 N 1
   ATOM 4227 CA . GLY A 305 ? 19.19426 -40.79923 -21.82098 1.000 28.86759 C ? A ? 177 CA 1
   ATOM 4228 C . GLY A 305 ? 19.19168 -40.00782 -23.09805 1.000 34.06964 C ? A ? 177 C 1
   ATOM 4229 O . GLY A 305 ? 19.84090 -38.95810 -23.15395 1.000 35.11913 O ? A ? 177 O 1
   ATOM 4230 H . GLY A 305 ? 17.77613 -42.13906 -21.56863 1.000 30.89346 H ? A ? 177 H 1
   ATOM 4231 HA2 . GLY A 305 ? 18.73072 -40.27447 -21.14967 1.000 34.62534 H ? A ? 177 HA2 1
   ATOM 4232 HA3 . GLY A 305 ? 20.11822 -40.91456 -21.54915 1.000 34.62534 H ? A ? 177 HA3 1
   ATOM 4233 N . LYS A 306 ? 18.48696 -40.45690 -24.12056 1.000 26.92471 N ? A ? 178 N 1
   ATOM 4234 CA . LYS A 306 ? 18.44309 -39.76549 -25.39010 1.000 25.70170 C ? A ? 178 CA 1
   ATOM 4235 C . LYS A 306 ? 16.99494 -39.52391 -25.76124 1.000 24.63823 C ? A ? 178 C 1
   ATOM 4236 O . LYS A 306 ? 16.09582 -40.22740 -25.29647 1.000 23.67159 O ? A ? 178 O 1
   ATOM 4237 CB . LYS A 306 ? 19.09489 -40.60589 -26.48125 1.000 29.30932 C ? A ? 178 CB 1
   ATOM 4238 CG . LYS A 306 ? 20.59131 -40.86292 -26.23984 1.000 38.30805 C ? A ? 178 CG 1
   ATOM 4239 CD . LYS A 306 ? 21.17656 -41.82606 -27.26953 1.000 45.05223 C ? A ? 178 CD 1
   ATOM 4240 CE . LYS A 306 ? 22.69260 -41.66323 -27.39217 1.000 48.23734 C ? A ? 178 CE 1
   ATOM 4241 NZ . LYS A 306 ? 23.05676 -40.50138 -28.26181 1.000 56.66509 N ? A ? 178 NZ 1
   ATOM 4242 H . LYS A 306 ? 18.01603 -41.17623 -24.10110 1.000 32.29388 H ? A ? 178 H 1
   ATOM 4243 HA . LYS A 306 ? 18.90285 -38.91410 -25.32190 1.000 30.82626 H ? A ? 178 HA 1
   ATOM 4244 HB2 . LYS A 306 ? 18.64795 -41.46574 -26.52365 1.000 35.15541 H ? A ? 178 HB2 1
   ATOM 4245 HB3 . LYS A 306 ? 19.00505 -40.14313 -27.32900 1.000 35.15541 H ? A ? 178 HB3 1
   ATOM 4246 HG2 . LYS A 306 ? 21.07392 -40.02372 -26.30094 1.000 45.95388 H ? A ? 178 HG2 1
   ATOM 4247 HG3 . LYS A 306 ? 20.71113 -41.25117 -25.35903 1.000 45.95388 H ? A ? 178 HG3 1
   ATOM 4248 HD2 . LYS A 306 ? 20.98894 -42.73846 -26.99895 1.000 54.04690 H ? A ? 178 HD2 1
   ATOM 4249 HD3 . LYS A 306 ? 20.77989 -41.64899 -28.13682 1.000 54.04690 H ? A ? 178 HD3 1
   ATOM 4250 HE2 . LYS A 306 ? 23.07090 -41.51413 -26.51151 1.000 57.86904 H ? A ? 178 HE2 1
   ATOM 4251 HE3 . LYS A 306 ? 23.07024 -42.46627 -27.78384 1.000 57.86904 H ? A ? 178 HE3 1
   ATOM 4252 HZ1 . LYS A 306 ? 23.94182 -40.41666 -28.30175 1.000 67.98234 H ? A ? 178 HZ1 1
   ATOM 4253 HZ2 . LYS A 306 ? 22.74114 -40.62627 -29.08455 1.000 67.98234 H ? A ? 178 HZ2 1
   ATOM 4254 HZ3 . LYS A 306 ? 22.70956 -39.75212 -27.92991 1.000 67.98234 H ? A ? 178 HZ3 1
   ATOM 4255 N . THR A 307 ? 16.76263 -38.57855 -26.64693 1.000 21.50134 N ? A ? 179 N 1
   ATOM 4256 CA . THR A 307 ? 15.41825 -38.32695 -27.15014 1.000 21.32508 C ? A ? 179 CA 1
   ATOM 4257 C . THR A 307 ? 15.19503 -39.07506 -28.45824 1.000 24.69062 C ? A ? 179 C 1
   ATOM 4258 O . THR A 307 ? 16.03212 -39.04366 -29.36508 1.000 26.99011 O ? A ? 179 O 1
   ATOM 4259 CB . THR A 307 ? 15.12910 -36.83468 -27.31307 1.000 26.46696 C ? A ? 179 CB 1
   ATOM 4260 OG1 . THR A 307 ? 14.98831 -36.24460 -26.01261 1.000 31.02148 O ? A ? 179 OG1 1
   ATOM 4261 CG2 . THR A 307 ? 13.85718 -36.61661 -28.08002 1.000 27.46189 C ? A ? 179 CG2 1
   ATOM 4262 H . THR A 307 ? 17.36653 -38.06312 -26.97745 1.000 25.78584 H ? A ? 179 H 1
   ATOM 4263 HA . THR A 307 ? 14.78283 -38.66356 -26.49912 1.000 25.57433 H ? A ? 179 HA 1
   ATOM 4264 HB . THR A 307 ? 15.85568 -36.41529 -27.79999 1.000 31.74459 H ? A ? 179 HB 1
   ATOM 4265 HG1 . THR A 307 ? 14.85287 -35.41875 -26.08499 1.000 37.21000 H ? A ? 179 HG1 1
   ATOM 4266 HG21 . THR A 307 ? 13.53996 -35.70988 -27.94549 1.000 32.93849 H ? A ? 179 HG21 1
   ATOM 4267 HG22 . THR A 307 ? 14.01227 -36.75862 -29.02695 1.000 32.93849 H ? A ? 179 HG22 1
   ATOM 4268 HG23 . THR A 307 ? 13.17604 -37.23676 -27.77611 1.000 32.93849 H ? A ? 179 HG23 1
   ATOM 4269 N . ILE A 308 ? 14.10152 -39.82946 -28.51102 1.000 19.91296 N ? A ? 180 N 1
   ATOM 4270 CA . ILE A 308 ? 13.68159 -40.56339 -29.69305 1.000 20.84292 C ? A ? 180 CA 1
   ATOM 4271 C . ILE A 308 ? 12.39106 -39.91931 -30.17795 1.000 21.19028 C ? A ? 180 C 1
   ATOM 4272 O . ILE A 308 ? 11.50063 -39.60431 -29.37212 1.000 22.11746 O ? A ? 180 O 1
   ATOM 4273 CB . ILE A 308 ? 13.49705 -42.06408 -29.39293 1.000 20.02368 C ? A ? 180 CB 1
   ATOM 4274 CG1 . ILE A 308 ? 14.84582 -42.67336 -29.01237 1.000 25.98964 C ? A ? 180 CG1 1
   ATOM 4275 CG2 . ILE A 308 ? 12.87794 -42.74135 -30.57575 1.000 24.44933 C ? A ? 180 CG2 1
   ATOM 4276 CD1 . ILE A 308 ? 14.79078 -44.17259 -28.68494 1.000 24.94837 C ? A ? 180 CD1 1
   ATOM 4277 H . ILE A 308 ? 13.56711 -39.93375 -27.84535 1.000 23.87978 H ? A ? 180 H 1
   ATOM 4278 HA . ILE A 308 ? 14.34934 -40.49114 -30.39290 1.000 24.99574 H ? A ? 180 HA 1
   ATOM 4279 HB . ILE A 308 ? 12.89656 -42.18613 -28.64100 1.000 24.01264 H ? A ? 180 HB 1
   ATOM 4280 HG12 . ILE A 308 ? 15.45908 -42.55697 -29.75485 1.000 31.17180 H ? A ? 180 HG12 1
   ATOM 4281 HG13 . ILE A 308 ? 15.18347 -42.21338 -28.22795 1.000 31.17180 H ? A ? 180 HG13 1
   ATOM 4282 HG21 . ILE A 308 ? 12.77273 -43.68550 -30.37976 1.000 29.32342 H ? A ? 180 HG21 1
   ATOM 4283 HG22 . ILE A 308 ? 12.01181 -42.34140 -30.75110 1.000 29.32342 H ? A ? 180 HG22 1
   ATOM 4284 HG23 . ILE A 308 ? 13.45748 -42.62578 -31.34496 1.000 29.32342 H ? A ? 180 HG23 1
   ATOM 4285 HD11 . ILE A 308 ? 15.67138 -44.46710 -28.40439 1.000 29.92228 H ? A ? 180 HD11 1
   ATOM 4286 HD12 . ILE A 308 ? 14.15067 -44.31650 -27.97048 1.000 29.92228 H ? A ? 180 HD12 1
   ATOM 4287 HD13 . ILE A 308 ? 14.51633 -44.65915 -29.47793 1.000 29.92228 H ? A ? 180 HD13 1
   ATOM 4288 N . THR A 309 ? 12.30049 -39.67694 -31.47390 1.000 20.21702 N ? A ? 181 N 1
   ATOM 4289 CA . THR A 309 ? 11.12841 -39.07590 -32.07558 1.000 20.97130 C ? A ? 181 CA 1
   ATOM 4290 C . THR A 309 ? 10.29636 -40.18838 -32.68531 1.000 18.97678 C ? A ? 181 C 1
   ATOM 4291 O . THR A 309 ? 10.77060 -40.91820 -33.55208 1.000 20.11378 O ? A ? 181 O 1
   ATOM 4292 CB . THR A 309 ? 11.50005 -38.05334 -33.14442 1.000 23.36675 C ? A ? 181 CB 1
   ATOM 4293 OG1 . THR A 309 ? 12.24830 -36.99687 -32.51925 1.000 25.96087 O ? A ? 181 OG1 1
   ATOM 4294 CG2 . THR A 309 ? 10.26145 -37.50866 -33.81030 1.000 23.57483 C ? A ? 181 CG2 1
   ATOM 4295 H . THR A 309 ? 12.92288 -39.85735 -32.03931 1.000 24.24465 H ? A ? 181 H 1
   ATOM 4296 HA . THR A 309 ? 10.61621 -38.61463 -31.39310 1.000 25.14979 H ? A ? 181 HA 1
   ATOM 4297 HB . THR A 309 ? 12.03917 -38.46258 -33.83924 1.000 28.02433 H ? A ? 181 HB 1
   ATOM 4298 HG1 . THR A 309 ? 12.42905 -36.40058 -33.08260 1.000 31.13728 H ? A ? 181 HG1 1
   ATOM 4299 HG21 . THR A 309 ? 10.48417 -36.72228 -34.33269 1.000 28.27402 H ? A ? 181 HG21 1
   ATOM 4300 HG22 . THR A 309 ? 9.87867 -38.17886 -34.39785 1.000 28.27402 H ? A ? 181 HG22 1
   ATOM 4301 HG23 . THR A 309 ? 9.60405 -37.26538 -33.13982 1.000 28.27402 H ? A ? 181 HG23 1
   ATOM 4302 N . TYR A 310 ? 9.05602 -40.28713 -32.24665 1.000 17.29814 N ? A ? 182 N 1
   ATOM 4303 CA . TYR A 310 ? 8.04463 -41.17374 -32.81332 1.000 19.65759 C ? A ? 182 CA 1
   ATOM 4304 C . TYR A 310 ? 7.12171 -40.34930 -33.71363 1.000 18.58312 C ? A ? 182 C 1
   ATOM 4305 O . TYR A 310 ? 6.26020 -39.62377 -33.21998 1.000 20.31058 O ? A ? 182 O 1
   ATOM 4306 CB . TYR A 310 ? 7.24828 -41.85191 -31.68201 1.000 18.06670 C ? A ? 182 CB 1
   ATOM 4307 CG . TYR A 310 ? 8.03627 -42.92917 -30.97579 1.000 16.65486 C ? A ? 182 CG 1
   ATOM 4308 CD1 . TYR A 310 ? 8.91941 -42.62797 -29.96044 1.000 16.09110 C ? A ? 182 CD1 1
   ATOM 4309 CD2 . TYR A 310 ? 7.87015 -44.23212 -31.32876 1.000 16.02297 C ? A ? 182 CD2 1
   ATOM 4310 CE1 . TYR A 310 ? 9.67392 -43.57297 -29.35486 1.000 16.58009 C ? A ? 182 CE1 1
   ATOM 4311 CE2 . TYR A 310 ? 8.63133 -45.20702 -30.74172 1.000 17.09488 C ? A ? 182 CE2 1
   ATOM 4312 CZ . TYR A 310 ? 9.48272 -44.90416 -29.71329 1.000 16.20106 C ? A ? 182 CZ 1
   ATOM 4313 OH . TYR A 310 ? 10.23027 -45.84568 -29.08078 1.000 19.23349 O ? A ? 182 OH 1
   ATOM 4314 H . TYR A 310 ? 8.75452 -39.82741 -31.58532 1.000 20.74200 H ? A ? 182 H 1
   ATOM 4315 HA . TYR A 310 ? 8.46992 -41.85566 -33.35647 1.000 23.57334 H ? A ? 182 HA 1
   ATOM 4316 HB2 . TYR A 310 ? 7.00025 -41.18230 -31.02550 1.000 21.66427 H ? A ? 182 HB2 1
   ATOM 4317 HB3 . TYR A 310 ? 6.45208 -42.25960 -32.05717 1.000 21.66427 H ? A ? 182 HB3 1
   ATOM 4318 HD1 . TYR A 310 ? 8.99895 -41.74408 -29.68239 1.000 19.29355 H ? A ? 182 HD1 1
   ATOM 4319 HD2 . TYR A 310 ? 7.23763 -44.46150 -31.97079 1.000 19.21179 H ? A ? 182 HD2 1
   ATOM 4320 HE1 . TYR A 310 ? 10.30576 -43.33877 -28.71390 1.000 19.88034 H ? A ? 182 HE1 1
   ATOM 4321 HE2 . TYR A 310 ? 8.56939 -46.08409 -31.04472 1.000 20.49809 H ? A ? 182 HE2 1
   ATOM 4322 HH . TYR A 310 ? 10.64338 -45.49940 -28.43655 1.000 23.06442 H ? A ? 182 HH 1
   ATOM 4323 N . HIS A 311 ? 7.20992 -40.54643 -35.01833 1.000 18.33212 N ? A ? 183 N 1
   ATOM 4324 CA . HIS A 311 ? 6.28864 -39.92262 -35.94915 1.000 20.32065 C ? A ? 183 CA 1
   ATOM 4325 C . HIS A 311 ? 5.03404 -40.76817 -36.02808 1.000 19.31155 C ? A ? 183 C 1
   ATOM 4326 O . HIS A 311 ? 5.10677 -41.98231 -36.17863 1.000 19.35390 O ? A ? 183 O 1
   ATOM 4327 CB . HIS A 311 ? 6.92680 -39.84558 -37.33121 1.000 21.50624 C ? A ? 183 CB 1
   ATOM 4328 CG . HIS A 311 ? 8.20644 -39.07307 -37.36025 1.000 22.71344 C ? A ? 183 CG 1
   ATOM 4329 ND1 . HIS A 311 ? 8.26022 -37.70230 -37.23177 1.000 25.18954 N ? A ? 183 ND1 1
   ATOM 4330 CD2 . HIS A 311 ? 9.48461 -39.49195 -37.50460 1.000 23.52081 C ? A ? 183 CD2 1
   ATOM 4331 CE1 . HIS A 311 ? 9.52722 -37.31313 -37.29710 1.000 23.14071 C ? A ? 183 CE1 1
   ATOM 4332 NE2 . HIS A 311 ? 10.28771 -38.37908 -37.45817 1.000 25.21868 N ? A ? 183 NE2 1
   ATOM 4333 H . HIS A 311 ? 7.80239 -41.04367 -35.39426 1.000 21.98278 H ? A ? 183 H 1
   ATOM 4334 HA . HIS A 311 ? 6.06519 -39.02611 -35.65379 1.000 24.36901 H ? A ? 183 HA 1
   ATOM 4335 HB2 . HIS A 311 ? 7.11729 -40.74598 -37.63762 1.000 25.79172 H ? A ? 183 HB2 1
   ATOM 4336 HB3 . HIS A 311 ? 6.30580 -39.41306 -37.93800 1.000 25.79172 H ? A ? 183 HB3 1
   ATOM 4337 HD2 . HIS A 311 ? 9.76717 -40.37109 -37.61490 1.000 28.20920 H ? A ? 183 HD2 1
   ATOM 4338 HE1 . HIS A 311 ? 9.82880 -36.43530 -37.23903 1.000 27.75308 H ? A ? 183 HE1 1
   ATOM 4339 HE2 . HIS A 311 ? 11.14523 -38.37726 -37.52336 1.000 30.24665 H ? A ? 183 HE2 1
   ATOM 4340 N . ALA A 312 ? 3.88688 -40.12215 -35.96361 1.000 17.36477 N ? A ? 184 N 1
   ATOM 4341 CA . ALA A 312 ? 2.59171 -40.77374 -36.00221 1.000 18.49084 C ? A ? 184 CA 1
   ATOM 4342 C . ALA A 312 ? 1.82363 -40.26437 -37.20662 1.000 17.35135 C ? A ? 184 C 1
   ATOM 4343 O . ALA A 312 ? 1.35134 -39.11438 -37.21033 1.000 21.73416 O ? A ? 184 O 1
   ATOM 4344 CB . ALA A 312 ? 1.80371 -40.47743 -34.73706 1.000 20.77740 C ? A ? 184 CB 1
   ATOM 4345 H . ALA A 312 ? 3.82924 -39.26691 -35.89401 1.000 20.82195 H ? A ? 184 H 1
   ATOM 4346 HA . ALA A 312 ? 2.72554 -41.73034 -36.09116 1.000 22.17324 H ? A ? 184 HA 1
   ATOM 4347 HB1 . ALA A 312 ? 0.95485 -40.94515 -34.77689 1.000 24.91711 H ? A ? 184 HB1 1
   ATOM 4348 HB2 . ALA A 312 ? 2.31299 -40.78110 -33.96939 1.000 24.91711 H ? A ? 184 HB2 1
   ATOM 4349 HB3 . ALA A 312 ? 1.65201 -39.52130 -34.67615 1.000 24.91711 H ? A ? 184 HB3 1
   ATOM 4350 N . LYS A 313 ? 1.71194 -41.10334 -38.23268 1.000 19.38385 N ? A ? 185 N 1
   ATOM 4351 CA . LYS A 313 ? 1.08799 -40.66567 -39.47555 1.000 21.00427 C ? A ? 185 CA 1
   ATOM 4352 C . LYS A 313 ? -0.39836 -40.44699 -39.32552 1.000 22.93390 C ? A ? 185 C 1
   ATOM 4353 O . LYS A 313 ? -0.95968 -39.56699 -39.99472 1.000 24.62589 O ? A ? 185 O 1
   ATOM 4354 CB . LYS A 313 ? 1.35493 -41.68746 -40.57223 1.000 23.78481 C ? A ? 185 CB 1
   ATOM 4355 CG . LYS A 313 ? 2.83810 -41.89015 -40.78766 1.000 29.92198 C ? A ? 185 CG 1
   ATOM 4356 CD . LYS A 313 ? 3.11948 -42.99696 -41.81103 1.000 40.45499 C ? A ? 185 CD 1
   ATOM 4357 CE . LYS A 313 ? 2.61512 -42.61057 -43.20488 1.000 44.16093 C ? A ? 185 CE 1
   ATOM 4358 NZ . LYS A 313 ? 2.86486 -43.70840 -44.19944 1.000 53.76501 N ? A ? 185 NZ 1
   ATOM 4359 H . LYS A 313 ? 1.98505 -41.91882 -38.23518 1.000 23.24485 H ? A ? 185 H 1
   ATOM 4360 HA . LYS A 313 ? 1.48438 -39.81918 -39.73484 1.000 25.18935 H ? A ? 185 HA 1
   ATOM 4361 HB2 . LYS A 313 ? 0.96299 -42.53829 -40.32049 1.000 28.52600 H ? A ? 185 HB2 1
   ATOM 4362 HB3 . LYS A 313 ? 0.96459 -41.37539 -41.40358 1.000 28.52600 H ? A ? 185 HB3 1
   ATOM 4363 HG2 . LYS A 313 ? 3.22931 -41.06584 -41.11685 1.000 35.89061 H ? A ? 185 HG2 1
   ATOM 4364 HG3 . LYS A 313 ? 3.25220 -42.14145 -39.94726 1.000 35.89061 H ? A ? 185 HG3 1
   ATOM 4365 HD2 . LYS A 313 ? 4.07578 -43.15049 -41.86411 1.000 48.53022 H ? A ? 185 HD2 1
   ATOM 4366 HD3 . LYS A 313 ? 2.66754 -43.81049 -41.53750 1.000 48.53022 H ? A ? 185 HD3 1
   ATOM 4367 HE2 . LYS A 313 ? 1.66034 -42.44368 -43.16686 1.000 52.97735 H ? A ? 185 HE2 1
   ATOM 4368 HE3 . LYS A 313 ? 3.07945 -41.81384 -43.50576 1.000 52.97735 H ? A ? 185 HE3 1
   ATOM 4369 HZ1 . LYS A 313 ? 2.56766 -43.46518 -45.00232 1.000 64.50224 H ? A ? 185 HZ1 1
   ATOM 4370 HZ2 . LYS A 313 ? 3.73694 -43.87770 -44.25336 1.000 64.50224 H ? A ? 185 HZ2 1
   ATOM 4371 HZ3 . LYS A 313 ? 2.44178 -44.44967 -43.94722 1.000 64.50224 H ? A ? 185 HZ3 1
   ATOM 4372 N . ARG A 314 ? -1.05813 -41.22900 -38.48455 1.000 19.72187 N ? A ? 186 N 1
   ATOM 4373 CA . ARG A 314 ? -2.50671 -41.18233 -38.39520 1.000 23.08303 C ? A ? 186 CA 1
   ATOM 4374 C . ARG A 314 ? -3.01710 -40.72504 -37.04457 1.000 21.32874 C ? A ? 186 C 1
   ATOM 4375 O . ARG A 314 ? -4.04604 -40.03702 -36.97529 1.000 24.51244 O ? A ? 186 O 1
   ATOM 4376 CB . ARG A 314 ? -3.13003 -42.54289 -38.76660 1.000 23.01580 C ? A ? 186 CB 1
   ATOM 4377 CG . ARG A 314 ? -2.95782 -42.91880 -40.23961 1.000 25.59074 C ? A ? 186 CG 1
   ATOM 4378 CD . ARG A 314 ? -3.76705 -44.09994 -40.67298 1.000 32.21194 C ? A ? 186 CD 1
   ATOM 4379 NE . ARG A 314 ? -3.64862 -44.30365 -42.11453 1.000 34.71642 N ? A ? 186 NE 1
   ATOM 4380 CZ . ARG A 314 ? -4.58692 -44.85120 -42.87419 1.000 44.47662 C ? A ? 186 CZ 1
   ATOM 4381 NH1 . ARG A 314 ? -5.71426 -45.31621 -42.35489 1.000 40.74873 N ? A ? 186 NH1 1
   ATOM 4382 NH2 . ARG A 314 ? -4.39407 -44.92393 -44.18993 1.000 49.05551 N ? A ? 186 NH2 1
   ATOM 4383 H . ARG A 314 ? -0.68713 -41.79575 -37.95469 1.000 23.65047 H ? A ? 186 H 1
   ATOM 4384 HA . ARG A 314 ? -2.82593 -40.54322 -39.05135 1.000 27.68387 H ? A ? 186 HA 1
   ATOM 4385 HB2 . ARG A 314 ? -2.70855 -43.23484 -38.23325 1.000 27.60319 H ? A ? 186 HB2 1
   ATOM 4386 HB3 . ARG A 314 ? -4.08105 -42.51188 -38.57821 1.000 27.60319 H ? A ? 186 HB3 1
   ATOM 4387 HG2 . ARG A 314 ? -3.22611 -42.16365 -40.78612 1.000 30.69312 H ? A ? 186 HG2 1
   ATOM 4388 HG3 . ARG A 314 ? -2.02441 -43.12890 -40.39930 1.000 30.69312 H ? A ? 186 HG3 1
   ATOM 4389 HD2 . ARG A 314 ? -3.44647 -44.89623 -40.22126 1.000 38.63856 H ? A ? 186 HD2 1
   ATOM 4390 HD3 . ARG A 314 ? -4.70096 -43.94987 -40.45806 1.000 38.63856 H ? A ? 186 HD3 1
   ATOM 4391 HE . ARG A 314 ? -2.92060 -44.05117 -42.49644 1.000 41.64393 H ? A ? 186 HE 1
   ATOM 4392 HH11 . ARG A 314 ? -5.84985 -45.26638 -41.50711 1.000 48.88270 H ? A ? 186 HH11 1
   ATOM 4393 HH12 . ARG A 314 ? -6.31013 -45.66776 -42.86573 1.000 48.88270 H ? A ? 186 HH12 1
   ATOM 4394 HH21 . ARG A 314 ? -3.66852 -44.61800 -44.53574 1.000 58.85084 H ? A ? 186 HH21 1
   ATOM 4395 HH22 . ARG A 314 ? -4.99509 -45.27683 -44.69376 1.000 58.85084 H ? A ? 186 HH22 1
   ATOM 4396 N . GLY A 315 ? -2.35766 -41.06598 -35.95713 1.000 19.61658 N ? A ? 187 N 1
   ATOM 4397 CA . GLY A 315 ? -2.87954 -40.65814 -34.67092 1.000 20.26394 C ? A ? 187 CA 1
   ATOM 4398 C . GLY A 315 ? -1.98518 -41.00206 -33.50585 1.000 17.42934 C ? A ? 187 C 1
   ATOM 4399 O . GLY A 315 ? -1.18570 -41.95203 -33.59861 1.000 17.49817 O ? A ? 187 O 1
   ATOM 4400 H . GLY A 315 ? -1.62736 -41.51971 -35.93732 1.000 23.52413 H ? A ? 187 H 1
   ATOM 4401 HA2 . GLY A 315 ? -3.00831 -39.69673 -34.67471 1.000 24.30095 H ? A ? 187 HA2 1
   ATOM 4402 HA3 . GLY A 315 ? -3.73578 -41.09089 -34.52781 1.000 24.30095 H ? A ? 187 HA3 1
   ATOM 4403 N . VAL A 316 ? -2.06541 -40.20983 -32.44461 1.000 16.39843 N ? A ? 188 N 1
   ATOM 4404 CA . VAL A 316 ? -1.45083 -40.46616 -31.15466 1.000 15.50058 C ? A ? 188 CA 1
   ATOM 4405 C . VAL A 316 ? -2.55978 -40.75809 -30.17146 1.000 15.76572 C ? A ? 188 C 1
   ATOM 4406 O . VAL A 316 ? -3.52577 -39.98819 -30.07109 1.000 15.65785 O ? A ? 188 O 1
   ATOM 4407 CB . VAL A 316 ? -0.62773 -39.27219 -30.67228 1.000 15.35148 C ? A ? 188 CB 1
   ATOM 4408 CG1 . VAL A 316 ? -0.13963 -39.46279 -29.24442 1.000 16.12771 C ? A ? 188 CG1 1
   ATOM 4409 CG2 . VAL A 316 ? 0.54833 -39.03338 -31.62012 1.000 16.87004 C ? A ? 188 CG2 1
   ATOM 4410 H . VAL A 316 ? -2.50072 -39.46816 -32.45060 1.000 19.66234 H ? A ? 188 H 1
   ATOM 4411 HA . VAL A 316 ? -0.86555 -41.23634 -31.22650 1.000 18.58492 H ? A ? 188 HA 1
   ATOM 4412 HB . VAL A 316 ? -1.19696 -38.48677 -30.67352 1.000 18.40601 H ? A ? 188 HB 1
   ATOM 4413 HG11 . VAL A 316 ? 0.47997 -38.74957 -29.02462 1.000 19.33747 H ? A ? 188 HG11 1
   ATOM 4414 HG12 . VAL A 316 ? -0.90113 -39.43610 -28.64415 1.000 19.33747 H ? A ? 188 HG12 1
   ATOM 4415 HG13 . VAL A 316 ? 0.30629 -40.32142 -29.17507 1.000 19.33747 H ? A ? 188 HG13 1
   ATOM 4416 HG21 . VAL A 316 ? 1.04989 -38.26202 -31.31296 1.000 20.22827 H ? A ? 188 HG21 1
   ATOM 4417 HG22 . VAL A 316 ? 1.11744 -39.81888 -31.62139 1.000 20.22827 H ? A ? 188 HG22 1
   ATOM 4418 HG23 . VAL A 316 ? 0.20627 -38.87128 -32.51321 1.000 20.22827 H ? A ? 188 HG23 1
   ATOM 4419 N . VAL A 317 ? -2.42774 -41.86107 -29.43377 1.000 14.12794 N ? A ? 189 N 1
   ATOM 4420 CA . VAL A 317 ? -3.37210 -42.24913 -28.39090 1.000 14.05012 C ? A ? 189 CA 1
   ATOM 4421 C . VAL A 317 ? -2.71665 -42.08072 -27.03676 1.000 13.59509 C ? A ? 189 C 1
   ATOM 4422 O . VAL A 317 ? -1.72783 -42.75102 -26.73522 1.000 13.83858 O ? A ? 189 O 1
   ATOM 4423 CB . VAL A 317 ? -3.87514 -43.68865 -28.54251 1.000 14.34517 C ? A ? 189 CB 1
   ATOM 4424 CG1 . VAL A 317 ? -4.81608 -44.04342 -27.37420 1.000 14.59663 C ? A ? 189 CG1 1
   ATOM 4425 CG2 . VAL A 317 ? -4.56312 -43.90071 -29.86889 1.000 14.52038 C ? A ? 189 CG2 1
   ATOM 4426 H . VAL A 317 ? -1.77747 -42.41665 -29.52369 1.000 16.93776 H ? A ? 189 H 1
   ATOM 4427 HA . VAL A 317 ? -4.12769 -41.64423 -28.45464 1.000 16.84438 H ? A ? 189 HA 1
   ATOM 4428 HB . VAL A 317 ? -3.11112 -44.28588 -28.52032 1.000 17.19843 H ? A ? 189 HB 1
   ATOM 4429 HG11 . VAL A 317 ? -5.32515 -44.83531 -27.60800 1.000 17.50019 H ? A ? 189 HG11 1
   ATOM 4430 HG12 . VAL A 317 ? -4.28434 -44.21422 -26.58113 1.000 17.50019 H ? A ? 189 HG12 1
   ATOM 4431 HG13 . VAL A 317 ? -5.41707 -43.29877 -27.21544 1.000 17.50019 H ? A ? 189 HG13 1
   ATOM 4432 HG21 . VAL A 317 ? -4.92527 -44.80014 -29.89657 1.000 17.40868 H ? A ? 189 HG21 1
   ATOM 4433 HG22 . VAL A 317 ? -5.27921 -43.25283 -29.96037 1.000 17.40868 H ? A ? 189 HG22 1
   ATOM 4434 HG23 . VAL A 317 ? -3.91676 -43.78227 -30.58240 1.000 17.40868 H ? A ? 189 HG23 1
   ATOM 4435 N . ILE A 318 ? -3.25593 -41.20675 -26.20545 1.000 14.36916 N ? A ? 190 N 1
   ATOM 4436 CA . ILE A 318 ? -2.78429 -41.04017 -24.83696 1.000 13.01075 C ? A ? 190 CA 1
   ATOM 4437 C . ILE A 318 ? -3.53955 -42.04339 -23.97580 1.000 13.93838 C ? A ? 190 C 1
   ATOM 4438 O . ILE A 318 ? -4.76053 -41.95828 -23.83488 1.000 12.43019 O ? A ? 190 O 1
   ATOM 4439 CB . ILE A 318 ? -3.01710 -39.61374 -24.32063 1.000 13.27771 C ? A ? 190 CB 1
   ATOM 4440 CG1 . ILE A 318 ? -2.30955 -38.59715 -25.20513 1.000 16.85844 C ? A ? 190 CG1 1
   ATOM 4441 CG2 . ILE A 318 ? -2.53967 -39.53637 -22.88489 1.000 13.98155 C ? A ? 190 CG2 1
   ATOM 4442 CD1 . ILE A 318 ? -2.61893 -37.14028 -24.79968 1.000 17.82844 C ? A ? 190 CD1 1
   ATOM 4443 H . ILE A 318 ? -3.90928 -40.68693 -26.41164 1.000 17.22722 H ? A ? 190 H 1
   ATOM 4444 HA . ILE A 318 ? -1.83202 -41.22113 -24.80043 1.000 15.59713 H ? A ? 190 HA 1
   ATOM 4445 HB . ILE A 318 ? -3.96325 -39.40244 -24.35319 1.000 15.91749 H ? A ? 190 HB 1
   ATOM 4446 HG12 . ILE A 318 ? -1.35130 -38.73138 -25.13708 1.000 20.21436 H ? A ? 190 HG12 1
   ATOM 4447 HG13 . ILE A 318 ? -2.59765 -38.72169 -26.12295 1.000 20.21436 H ? A ? 190 HG13 1
   ATOM 4448 HG21 . ILE A 318 ? -2.58081 -38.61394 -22.58768 1.000 16.76209 H ? A ? 190 HG21 1
   ATOM 4449 HG22 . ILE A 318 ? -3.11372 -40.08827 -22.33102 1.000 16.76209 H ? A ? 190 HG22 1
   ATOM 4450 HG23 . ILE A 318 ? -1.62592 -39.85852 -22.83815 1.000 16.76209 H ? A ? 190 HG23 1
   ATOM 4451 HD11 . ILE A 318 ? -2.22319 -36.54035 -25.45113 1.000 21.37835 H ? A ? 190 HD11 1
   ATOM 4452 HD12 . ILE A 318 ? -3.58069 -37.01620 -24.77714 1.000 21.37835 H ? A ? 190 HD12 1
   ATOM 4453 HD13 . ILE A 318 ? -2.24279 -36.97009 -23.92193 1.000 21.37835 H ? A ? 190 HD13 1
   ATOM 4454 N . ALA A 319 ? -2.81041 -43.00451 -23.41496 1.000 12.94330 N ? A ? 191 N 1
   ATOM 4455 CA . ALA A 319 ? -3.41359 -44.06360 -22.59341 1.000 12.07931 C ? A ? 191 CA 1
   ATOM 4456 C . ALA A 319 ? -2.57598 -44.26644 -21.34141 1.000 11.56940 C ? A ? 191 C 1
   ATOM 4457 O . ALA A 319 ? -2.24216 -45.39888 -20.96538 1.000 12.87124 O ? A ? 191 O 1
   ATOM 4458 CB . ALA A 319 ? -3.59496 -45.32827 -23.43107 1.000 12.80346 C ? A ? 191 CB 1
   ATOM 4459 H . ALA A 319 ? -1.95646 -43.06915 -23.49370 1.000 15.51619 H ? A ? 191 H 1
   ATOM 4460 HA . ALA A 319 ? -4.29450 -43.80050 -22.28410 1.000 14.47940 H ? A ? 191 HA 1
   ATOM 4461 HB1 . ALA A 319 ? -4.04697 -45.99932 -22.89602 1.000 15.34838 H ? A ? 191 HB1 1
   ATOM 4462 HB2 . ALA A 319 ? -4.12741 -45.11524 -24.21338 1.000 15.34838 H ? A ? 191 HB2 1
   ATOM 4463 HB3 . ALA A 319 ? -2.72297 -45.65452 -23.70326 1.000 15.34838 H ? A ? 191 HB3 1
   ATOM 4464 N . THR A 320 ? -2.25252 -43.14173 -20.65956 1.000 11.75555 N ? A ? 192 N 1
   ATOM 4465 CA . THR A 320 ? -1.23178 -43.12381 -19.64024 1.000 12.05858 C ? A ? 192 CA 1
   ATOM 4466 C . THR A 320 ? -1.73140 -43.39795 -18.23223 1.000 12.87852 C ? A ? 192 C 1
   ATOM 4467 O . THR A 320 ? -0.90843 -43.45521 -17.30524 1.000 12.42286 O ? A ? 192 O 1
   ATOM 4468 CB . THR A 320 ? -0.53182 -41.76806 -19.69766 1.000 12.22075 C ? A ? 192 CB 1
   ATOM 4469 OG1 . THR A 320 ? -1.50964 -40.72496 -19.78691 1.000 13.91169 O ? A ? 192 OG1 1
   ATOM 4470 CG2 . THR A 320 ? 0.37501 -41.67324 -20.88343 1.000 13.50524 C ? A ? 192 CG2 1
   ATOM 4471 H . THR A 320 ? -2.62716 -42.37814 -20.78672 1.000 14.09089 H ? A ? 192 H 1
   ATOM 4472 HA . THR A 320 ? -0.59179 -43.82909 -19.82435 1.000 14.45452 H ? A ? 192 HA 1
   ATOM 4473 HB . THR A 320 ? 0.00184 -41.66026 -18.89486 1.000 14.64913 H ? A ? 192 HB 1
   ATOM 4474 HG1 . THR A 320 ? -2.10314 -40.83680 -19.20309 1.000 16.67826 H ? A ? 192 HG1 1
   ATOM 4475 HG21 . THR A 320 ? 0.76487 -40.78642 -20.93286 1.000 16.19052 H ? A ? 192 HG21 1
   ATOM 4476 HG22 . THR A 320 ? 1.08789 -42.32681 -20.80901 1.000 16.19052 H ? A ? 192 HG22 1
   ATOM 4477 HG23 . THR A 320 ? -0.12436 -41.84340 -21.69742 1.000 16.19052 H ? A ? 192 HG23 1
   ATOM 4478 N . GLY A 321 ? -3.02679 -43.60692 -18.05286 1.000 11.60807 N ? A ? 193 N 1
   ATOM 4479 CA . GLY A 321 ? -3.55000 -43.83996 -16.72122 1.000 13.08215 C ? A ? 193 CA 1
   ATOM 4480 C . GLY A 321 ? -3.78385 -42.57386 -15.91118 1.000 12.38192 C ? A ? 193 C 1
   ATOM 4481 O . GLY A 321 ? -3.89744 -41.44862 -16.45447 1.000 13.34620 O ? A ? 193 O 1
   ATOM 4482 H . GLY A 321 ? -3.61566 -43.61832 -18.67952 1.000 13.91391 H ? A ? 193 H 1
   ATOM 4483 HA2 . GLY A 321 ? -4.39690 -44.30722 -16.79419 1.000 15.68281 H ? A ? 193 HA2 1
   ATOM 4484 HA3 . GLY A 321 ? -2.92401 -44.39553 -16.23094 1.000 15.68281 H ? A ? 193 HA3 1
   ATOM 4485 N . GLY A 322 ? -3.80398 -42.74340 -14.58780 1.000 13.31633 N ? A ? 194 N 1
   ATOM 4486 CA . GLY A 322 ? -4.16074 -41.70117 -13.65482 1.000 13.22231 C ? A ? 194 CA 1
   ATOM 4487 C . GLY A 322 ? -2.97138 -41.03061 -12.98902 1.000 12.42240 C ? A ? 194 C 1
   ATOM 4488 O . GLY A 322 ? -1.80479 -41.22299 -13.34860 1.000 13.75104 O ? A ? 194 O 1
   ATOM 4489 H . GLY A 322 ? -3.60559 -43.48567 -14.20143 1.000 15.96383 H ? A ? 194 H 1
   ATOM 4490 HA2 . GLY A 322 ? -4.66413 -41.01780 -14.12440 1.000 15.85100 H ? A ? 194 HA2 1
   ATOM 4491 HA3 . GLY A 322 ? -4.71803 -42.08079 -12.95753 1.000 15.85100 H ? A ? 194 HA3 1
   ATOM 4492 N . PHE A 323 ? -3.29332 -40.25508 -11.94850 1.000 13.37223 N ? A ? 195 N 1
   ATOM 4493 CA . PHE A 323 ? -2.26068 -39.56910 -11.19824 1.000 11.15881 C ? A ? 195 CA 1
   ATOM 4494 C . PHE A 323 ? -2.29375 -39.85191 -9.69842 1.000 15.08009 C ? A ? 195 C 1
   ATOM 4495 O . PHE A 323 ? -1.78787 -39.06700 -8.89629 1.000 15.61766 O ? A ? 195 O 1
   ATOM 4496 CB . PHE A 323 ? -2.19731 -38.05820 -11.54970 1.000 14.00740 C ? A ? 195 CB 1
   ATOM 4497 CG . PHE A 323 ? -3.41082 -37.22239 -11.17617 1.000 13.25828 C ? A ? 195 CG 1
   ATOM 4498 CD1 . PHE A 323 ? -4.45182 -37.06215 -12.07061 1.000 13.11817 C ? A ? 195 CD1 1
   ATOM 4499 CD2 . PHE A 323 ? -3.46317 -36.54255 -9.97021 1.000 14.46587 C ? A ? 195 CD2 1
   ATOM 4500 CE1 . PHE A 323 ? -5.51743 -36.27658 -11.78383 1.000 13.69920 C ? A ? 195 CE1 1
   ATOM 4501 CE2 . PHE A 323 ? -4.57226 -35.71233 -9.67162 1.000 14.53085 C ? A ? 195 CE2 1
   ATOM 4502 CZ . PHE A 323 ? -5.57728 -35.59526 -10.57691 1.000 15.05358 C ? A ? 195 CZ 1
   ATOM 4503 H . PHE A 323 ? -4.09496 -40.11828 -11.66877 1.000 16.03090 H ? A ? 195 H 1
   ATOM 4504 HA . PHE A 323 ? -1.40963 -39.94122 -11.47776 1.000 13.37480 H ? A ? 195 HA 1
   ATOM 4505 HB2 . PHE A 323 ? -1.43499 -37.67376 -11.08931 1.000 16.79310 H ? A ? 195 HB2 1
   ATOM 4506 HB3 . PHE A 323 ? -2.08090 -37.97697 -12.50926 1.000 16.79310 H ? A ? 195 HB3 1
   ATOM 4507 HD1 . PHE A 323 ? -4.42010 -37.50386 -12.88840 1.000 15.72603 H ? A ? 195 HD1 1
   ATOM 4508 HD2 . PHE A 323 ? -2.77020 -36.63101 -9.35632 1.000 17.34327 H ? A ? 195 HD2 1
   ATOM 4509 HE1 . PHE A 323 ? -6.21096 -36.19375 -12.39788 1.000 16.42327 H ? A ? 195 HE1 1
   ATOM 4510 HE2 . PHE A 323 ? -4.61123 -35.25259 -8.86414 1.000 17.42124 H ? A ? 195 HE2 1
   ATOM 4511 HZ . PHE A 323 ? -6.31012 -35.05516 -10.38680 1.000 18.04853 H ? A ? 195 HZ 1
   ATOM 4512 N . SER A 324 ? -2.74538 -41.05062 -9.30398 1.000 13.30893 N ? A ? 196 N 1
   ATOM 4513 CA . SER A 324 ? -2.80251 -41.38060 -7.88577 1.000 13.33082 C ? A ? 196 CA 1
   ATOM 4514 C . SER A 324 ? -1.42281 -41.34018 -7.22157 1.000 11.74157 C ? A ? 196 C 1
   ATOM 4515 O . SER A 324 ? -1.33937 -41.20163 -5.99372 1.000 14.52785 O ? A ? 196 O 1
   ATOM 4516 CB . SER A 324 ? -3.44930 -42.75715 -7.69820 1.000 13.98325 C ? A ? 196 CB 1
   ATOM 4517 OG . SER A 324 ? -2.66251 -43.78289 -8.35129 1.000 14.27058 O ? A ? 196 OG 1
   ATOM 4518 H . SER A 324 ? -3.01757 -41.67343 -9.83087 1.000 15.95494 H ? A ? 196 H 1
   ATOM 4519 HA . SER A 324 ? -3.35898 -40.72761 -7.43316 1.000 15.98122 H ? A ? 196 HA 1
   ATOM 4520 HB2 . SER A 324 ? -3.50357 -42.95511 -6.75017 1.000 16.76413 H ? A ? 196 HB2 1
   ATOM 4521 HB3 . SER A 324 ? -4.33833 -42.74491 -8.08598 1.000 16.76413 H ? A ? 196 HB3 1
   ATOM 4522 HG . SER A 324 ? -3.13589 -44.19729 -8.90786 1.000 17.10893 H ? A ? 196 HG 1
   ATOM 4523 N . SER A 325 ? -0.32656 -41.51023 -7.96723 1.000 14.29847 N ? A ? 197 N 1
   ATOM 4524 CA . SER A 325 ? 1.01052 -41.52997 -7.39780 1.000 14.47761 C ? A ? 197 CA 1
   ATOM 4525 C . SER A 325 ? 1.76296 -40.23551 -7.65842 1.000 16.24652 C ? A ? 197 C 1
   ATOM 4526 O . SER A 325 ? 2.98681 -40.22125 -7.49492 1.000 18.03528 O ? A ? 197 O 1
   ATOM 4527 CB . SER A 325 ? 1.77065 -42.73856 -7.92398 1.000 15.28863 C ? A ? 197 CB 1
   ATOM 4528 OG . SER A 325 ? 1.11449 -43.91783 -7.50146 1.000 16.28152 O ? A ? 197 OG 1
   ATOM 4529 H . SER A 325 ? -0.33920 -41.61764 -8.82040 1.000 17.14239 H ? A ? 197 H 1
   ATOM 4530 HA . SER A 325 ? 0.95050 -41.62641 -6.43447 1.000 17.35736 H ? A ? 197 HA 1
   ATOM 4531 HB2 . SER A 325 ? 1.79078 -42.71013 -8.89335 1.000 18.33058 H ? A ? 197 HB2 1
   ATOM 4532 HB3 . SER A 325 ? 2.67486 -42.72896 -7.57294 1.000 18.33058 H ? A ? 197 HB3 1
   ATOM 4533 HG . SER A 325 ? 1.59287 -44.58803 -7.66754 1.000 19.52206 H ? A ? 197 HG 1
   ATOM 4534 N . ASN A 326 ? 1.07982 -39.16864 -8.06362 1.000 14.35711 N ? A ? 198 N 1
   ATOM 4535 CA . ASN A 326 ? 1.73673 -37.84702 -8.15097 1.000 16.01904 C ? A ? 198 CA 1
   ATOM 4536 C . ASN A 326 ? 1.23559 -36.99682 -6.98220 1.000 14.54617 C ? A ? 198 C 1
   ATOM 4537 O . ASN A 326 ? 0.10422 -36.49574 -6.98474 1.000 15.04954 O ? A ? 198 O 1
   ATOM 4538 CB . ASN A 326 ? 1.39000 -37.16994 -9.45746 1.000 15.55979 C ? A ? 198 CB 1
   ATOM 4539 CG . ASN A 326 ? 2.12349 -35.89381 -9.63586 1.000 21.68301 C ? A ? 198 CG 1
   ATOM 4540 OD1 . ASN A 326 ? 2.35686 -35.17149 -8.65713 1.000 20.24605 O ? A ? 198 OD1 1
   ATOM 4541 ND2 . ASN A 326 ? 2.48401 -35.59575 -10.87254 1.000 17.48921 N ? A ? 198 ND2 1
   ATOM 4542 H . ASN A 326 ? 0.25041 -39.17644 -8.29080 1.000 17.21276 H ? A ? 198 H 1
   ATOM 4543 HA . ASN A 326 ? 2.69733 -37.96379 -8.08375 1.000 19.20708 H ? A ? 198 HA 1
   ATOM 4544 HB2 . ASN A 326 ? 1.62259 -37.75821 -10.19281 1.000 18.65598 H ? A ? 198 HB2 1
   ATOM 4545 HB3 . ASN A 326 ? 0.43939 -36.97770 -9.47430 1.000 18.65598 H ? A ? 198 HB3 1
   ATOM 4546 HD21 . ASN A 326 ? 2.29054 -36.13061 -11.51759 1.000 20.97128 H ? A ? 198 HD21 1
   ATOM 4547 HD22 . ASN A 326 ? 2.91197 -34.86700 -11.03188 1.000 20.97128 H ? A ? 198 HD22 1
   ATOM 4548 N . MET A 327 ? 2.09228 -36.85964 -5.96667 1.000 17.44725 N ? A ? 199 N 1
   ATOM 4549 CA . MET A 327 ? 1.66876 -36.15324 -4.75804 1.000 17.78532 C ? A ? 199 CA 1
   ATOM 4550 C . MET A 327 ? 1.37316 -34.69247 -5.02971 1.000 19.86232 C ? A ? 199 C 1
   ATOM 4551 O . MET A 327 ? 0.41443 -34.15535 -4.49213 1.000 19.41380 O ? A ? 199 O 1
   ATOM 4552 CB . MET A 327 ? 2.75526 -36.28612 -3.70253 1.000 18.10259 C ? A ? 199 CB 1
   ATOM 4553 CG . MET A 327 ? 2.46860 -35.71929 -2.35765 1.000 22.93793 C ? A ? 199 CG 1
   ATOM 4554 SD . MET A 327 ? 1.05945 -36.50972 -1.56231 1.000 24.57804 S ? A ? 199 SD 1
   ATOM 4555 CE . MET A 327 ? 1.68787 -38.11694 -1.31195 1.000 20.98260 C ? A ? 199 CE 1
   ATOM 4556 H . MET A 327 ? 2.89908 -37.15711 -5.95304 1.000 20.92093 H ? A ? 199 H 1
   ATOM 4557 HA . MET A 327 ? 0.85558 -36.56510 -4.42637 1.000 21.32662 H ? A ? 199 HA 1
   ATOM 4558 HB2 . MET A 327 ? 2.93560 -37.23093 -3.57712 1.000 21.70734 H ? A ? 199 HB2 1
   ATOM 4559 HB3 . MET A 327 ? 3.54928 -35.83788 -4.03345 1.000 21.70734 H ? A ? 199 HB3 1
   ATOM 4560 HG2 . MET A 327 ? 3.24440 -35.84438 -1.78898 1.000 27.50974 H ? A ? 199 HG2 1
   ATOM 4561 HG3 . MET A 327 ? 2.27213 -34.77366 -2.44751 1.000 27.50974 H ? A ? 199 HG3 1
   ATOM 4562 HE1 . MET A 327 ? 1.02532 -38.64506 -0.83970 1.000 25.16335 H ? A ? 199 HE1 1
   ATOM 4563 HE2 . MET A 327 ? 1.87856 -38.51925 -2.17374 1.000 25.16335 H ? A ? 199 HE2 1
   ATOM 4564 HE3 . MET A 327 ? 2.50114 -38.05972 -0.78639 1.000 25.16335 H ? A ? 199 HE3 1
   ATOM 4565 N . GLU A 328 ? 2.17413 -34.05110 -5.86880 1.000 18.80456 N ? A ? 200 N 1
   ATOM 4566 CA . GLU A 328 ? 1.99958 -32.61772 -6.04992 1.000 18.25194 C ? A ? 200 CA 1
   ATOM 4567 C . GLU A 328 ? 0.73110 -32.33474 -6.82048 1.000 21.29527 C ? A ? 200 C 1
   ATOM 4568 O . GLU A 328 ? -0.01051 -31.41208 -6.49243 1.000 19.27029 O ? A ? 200 O 1
   ATOM 4569 CB . GLU A 328 ? 3.22197 -32.04243 -6.74104 1.000 24.63385 C ? A ? 200 CB 1
   ATOM 4570 CG . GLU A 328 ? 4.39292 -31.86892 -5.75910 1.000 39.28709 C ? A ? 200 CG 1
   ATOM 4571 CD . GLU A 328 ? 4.00021 -31.16374 -4.44023 1.000 44.94765 C ? A ? 200 CD 1
   ATOM 4572 OE1 . GLU A 328 ? 3.55938 -29.98821 -4.47826 1.000 46.34672 O ? A ? 200 OE1 1
   ATOM 4573 OE2 . GLU A 328 ? 4.10489 -31.80688 -3.36458 1.000 44.23138 O ? A ? 200 OE2 1
   ATOM 4574 H . GLU A 328 ? 2.80533 -34.40921 -6.33026 1.000 22.54970 H ? A ? 200 H 1
   ATOM 4575 HA . GLU A 328 ? 1.92264 -32.17760 -5.18895 1.000 21.88656 H ? A ? 200 HA 1
   ATOM 4576 HB2 . GLU A 328 ? 3.50271 -32.64323 -7.44894 1.000 29.54485 H ? A ? 200 HB2 1
   ATOM 4577 HB3 . GLU A 328 ? 3.00180 -31.17335 -7.11135 1.000 29.54485 H ? A ? 200 HB3 1
   ATOM 4578 HG2 . GLU A 328 ? 4.74342 -32.74471 -5.53317 1.000 47.12873 H ? A ? 200 HG2 1
   ATOM 4579 HG3 . GLU A 328 ? 5.08188 -31.33580 -6.18573 1.000 47.12873 H ? A ? 200 HG3 1
   ATOM 4580 N . MET A 329 ? 0.38389 -33.18128 -7.78847 1.000 17.68897 N ? A ? 201 N 1
   ATOM 4581 CA . MET A 329 ? -0.84185 -32.97183 -8.53448 1.000 17.26124 C ? A ? 201 CA 1
   ATOM 4582 C . MET A 329 ? -2.05941 -33.29538 -7.67412 1.000 17.69242 C ? A ? 201 C 1
   ATOM 4583 O . MET A 329 ? -3.08682 -32.60901 -7.72935 1.000 17.77052 O ? A ? 201 O 1
   ATOM 4584 CB . MET A 329 ? -0.78338 -33.79851 -9.82830 1.000 20.58676 C ? A ? 201 CB 1
   ATOM 4585 CG . MET A 329 ? -1.84331 -33.54430 -10.80735 1.000 23.79728 C ? A ? 201 CG 1
   ATOM 4586 SD . MET A 329 ? -1.65347 -34.45159 -12.44207 1.000 24.75310 S ? A ? 201 SD 1
   ATOM 4587 CE . MET A 329 ? -0.08791 -34.22358 -12.72887 1.000 20.22425 C ? A ? 201 CE 1
   ATOM 4588 H . MET A 329 ? 0.83672 -33.87279 -8.02587 1.000 21.21099 H ? A ? 201 H 1
   ATOM 4589 HA . MET A 329 ? -0.92362 -32.04289 -8.80147 1.000 20.69771 H ? A ? 201 HA 1
   ATOM 4590 HB2 . MET A 329 ? 0.06143 -33.61316 -10.26743 1.000 24.68834 H ? A ? 201 HB2 1
   ATOM 4591 HB3 . MET A 329 ? -0.83426 -34.73731 -9.58963 1.000 24.68834 H ? A ? 201 HB3 1
   ATOM 4592 HG2 . MET A 329 ? -2.69006 -33.81736 -10.42089 1.000 28.54097 H ? A ? 201 HG2 1
   ATOM 4593 HG3 . MET A 329 ? -1.85893 -32.59439 -11.00313 1.000 28.54097 H ? A ? 201 HG3 1
   ATOM 4594 HE1 . MET A 329 ? 0.13333 -34.60337 -13.59357 1.000 24.25333 H ? A ? 201 HE1 1
   ATOM 4595 HE2 . MET A 329 ? 0.09785 -33.27154 -12.72843 1.000 24.25333 H ? A ? 201 HE2 1
   ATOM 4596 HE3 . MET A 329 ? 0.42757 -34.66149 -12.03359 1.000 24.25333 H ? A ? 201 HE3 1
   ATOM 4597 N . ARG A 330 ? -1.94968 -34.35083 -6.85157 1.000 17.10587 N ? A ? 202 N 1
   ATOM 4598 CA . ARG A 330 ? -3.01992 -34.61363 -5.90942 1.000 19.61972 C ? A ? 202 CA 1
   ATOM 4599 C . ARG A 330 ? -3.26027 -33.40080 -5.01991 1.000 16.49068 C ? A ? 202 C 1
   ATOM 4600 O . ARG A 330 ? -4.39005 -32.96537 -4.84029 1.000 17.77650 O ? A ? 202 O 1
   ATOM 4601 CB . ARG A 330 ? -2.68188 -35.79254 -5.00528 1.000 18.35608 C ? A ? 202 CB 1
   ATOM 4602 CG . ARG A 330 ? -2.90261 -37.16179 -5.61621 1.000 18.79488 C ? A ? 202 CG 1
   ATOM 4603 CD . ARG A 330 ? -2.04834 -38.17676 -4.93142 1.000 17.55840 C ? A ? 202 CD 1
   ATOM 4604 NE . ARG A 330 ? -2.12680 -38.19739 -3.47568 1.000 17.89430 N ? A ? 202 NE 1
   ATOM 4605 CZ . ARG A 330 ? -1.58774 -39.14609 -2.72556 1.000 18.23106 C ? A ? 202 CZ 1
   ATOM 4606 NH1 . ARG A 330 ? -1.07735 -40.24633 -3.27086 1.000 19.10531 N ? A ? 202 NH1 1
   ATOM 4607 NH2 . ARG A 330 ? -1.51759 -38.98447 -1.40680 1.000 18.50649 N ? A ? 202 NH2 1
   ATOM 4608 H . ARG A 330 ? -1.28914 -34.90105 -6.82808 1.000 20.51127 H ? A ? 202 H 1
   ATOM 4609 HA . ARG A 330 ? -3.81355 -34.82575 -6.42523 1.000 23.52789 H ? A ? 202 HA 1
   ATOM 4610 HB2 . ARG A 330 ? -1.74501 -35.73199 -4.76136 1.000 22.01152 H ? A ? 202 HB2 1
   ATOM 4611 HB3 . ARG A 330 ? -3.23577 -35.73728 -4.21089 1.000 22.01152 H ? A ? 202 HB3 1
   ATOM 4612 HG2 . ARG A 330 ? -3.83230 -37.41872 -5.51337 1.000 22.53809 H ? A ? 202 HG2 1
   ATOM 4613 HG3 . ARG A 330 ? -2.66619 -37.14118 -6.55673 1.000 22.53809 H ? A ? 202 HG3 1
   ATOM 4614 HD2 . ARG A 330 ? -2.31085 -39.05643 -5.24473 1.000 21.05430 H ? A ? 202 HD2 1
   ATOM 4615 HD3 . ARG A 330 ? -1.12316 -38.00354 -5.16580 1.000 21.05430 H ? A ? 202 HD3 1
   ATOM 4616 HE . ARG A 330 ? -2.54643 -37.55797 -3.08242 1.000 21.45739 H ? A ? 202 HE 1
   ATOM 4617 HH11 . ARG A 330 ? -1.09394 -40.35074 -4.12434 1.000 22.91060 H ? A ? 202 HH11 1
   ATOM 4618 HH12 . ARG A 330 ? -0.73069 -40.85346 -2.77004 1.000 22.91060 H ? A ? 202 HH12 1
   ATOM 4619 HH21 . ARG A 330 ? -1.82167 -38.26606 -1.04484 1.000 22.19202 H ? A ? 202 HH21 1
   ATOM 4620 HH22 . ARG A 330 ? -1.16817 -39.59843 -0.91632 1.000 22.19202 H ? A ? 202 HH22 1
   ATOM 4621 N . LYS A 331 ? -2.21207 -32.88781 -4.39886 1.000 19.86635 N ? A ? 203 N 1
   ATOM 4622 CA . LYS A 331 ? -2.42332 -31.75302 -3.49096 1.000 21.01651 C ? A ? 203 CA 1
   ATOM 4623 C . LYS A 331 ? -2.93111 -30.51354 -4.22010 1.000 23.33170 C ? A ? 203 C 1
   ATOM 4624 O . LYS A 331 ? -3.68499 -29.72122 -3.63640 1.000 24.65931 O ? A ? 203 O 1
   ATOM 4625 CB . LYS A 331 ? -1.12632 -31.44935 -2.75876 1.000 24.50567 C ? A ? 203 CB 1
   ATOM 4626 CG . LYS A 331 ? -0.70724 -32.61137 -1.83165 1.000 24.24949 C ? A ? 203 CG 1
   ATOM 4627 CD . LYS A 331 ? 0.71566 -32.44372 -1.36242 1.000 28.15690 C ? A ? 203 CD 1
   ATOM 4628 CE . LYS A 331 ? 0.94417 -31.16405 -0.59487 1.000 35.58033 C ? A ? 203 CE 1
   ATOM 4629 NZ . LYS A 331 ? 2.36500 -31.12380 -0.14861 1.000 37.72791 N ? A ? 203 NZ 1
   ATOM 4630 H . LYS A 331 ? -1.39980 -33.15958 -4.47601 1.000 23.82384 H ? A ? 203 H 1
   ATOM 4631 HA . LYS A 331 ? -3.09898 -31.99413 -2.83808 1.000 25.20404 H ? A ? 203 HA 1
   ATOM 4632 HB2 . LYS A 331 ? -0.41914 -31.30668 -3.40718 1.000 29.39103 H ? A ? 203 HB2 1
   ATOM 4633 HB3 . LYS A 331 ? -1.24431 -30.65402 -2.21616 1.000 29.39103 H ? A ? 203 HB3 1
   ATOM 4634 HG2 . LYS A 331 ? -1.28662 -32.62911 -1.05390 1.000 29.08362 H ? A ? 203 HG2 1
   ATOM 4635 HG3 . LYS A 331 ? -0.77421 -33.45002 -2.31443 1.000 29.08362 H ? A ? 203 HG3 1
   ATOM 4636 HD2 . LYS A 331 ? 0.94395 -33.18473 -0.77960 1.000 33.77251 H ? A ? 203 HD2 1
   ATOM 4637 HD3 . LYS A 331 ? 1.30259 -32.43600 -2.13466 1.000 33.77251 H ? A ? 203 HD3 1
   ATOM 4638 HE2 . LYS A 331 ? 0.76925 -30.39914 -1.16515 1.000 42.68063 H ? A ? 203 HE2 1
   ATOM 4639 HE3 . LYS A 331 ? 0.36645 -31.13633 0.18382 1.000 42.68063 H ? A ? 203 HE3 1
   ATOM 4640 HZ1 . LYS A 331 ? 2.58119 -30.29850 0.10483 1.000 45.25772 H ? A ? 203 HZ1 1
   ATOM 4641 HZ2 . LYS A 331 ? 2.48420 -31.67736 0.53802 1.000 45.25772 H ? A ? 203 HZ2 1
   ATOM 4642 HZ3 . LYS A 331 ? 2.90052 -31.37087 -0.81515 1.000 45.25772 H ? A ? 203 HZ3 1
   ATOM 4643 N A LYS A 332 ? -2.58233 -30.35873 -5.49757 0.255 18.90042 N ? A ? 204 N 1
   ATOM 4644 CA A LYS A 332 ? -3.00926 -29.18398 -6.25248 0.255 20.58451 C ? A ? 204 CA 1
   ATOM 4645 C A LYS A 332 ? -4.50679 -29.17561 -6.53588 0.255 21.60538 C ? A ? 204 C 1
   ATOM 4646 O A LYS A 332 ? -5.11033 -28.09770 -6.63682 0.255 19.88040 O ? A ? 204 O 1
   ATOM 4647 CB A LYS A 332 ? -2.23377 -29.13309 -7.56406 0.255 19.68545 C ? A ? 204 CB 1
   ATOM 4648 CG A LYS A 332 ? -2.53866 -27.92551 -8.43540 0.255 20.61581 C ? A ? 204 CG 1
   ATOM 4649 CD A LYS A 332 ? -1.70316 -27.97281 -9.70654 0.255 21.45463 C ? A ? 204 CD 1
   ATOM 4650 CE A LYS A 332 ? -1.93589 -26.73698 -10.57256 0.255 23.72974 C ? A ? 204 CE 1
   ATOM 4651 NZ A LYS A 332 ? -1.04088 -26.72894 -11.76208 0.255 24.97388 N ? A ? 204 NZ 1
   ATOM 4652 H A LYS A 332 ? -2.10332 -30.91441 -5.94630 0.255 22.66473 H ? A ? 204 H 1
   ATOM 4653 HA A LYS A 332 ? -2.81468 -28.39156 -5.72797 0.255 24.68564 H ? A ? 204 HA 1
   ATOM 4654 HB2 A LYS A 332 ? -1.28546 -29.11480 -7.36088 0.255 23.60677 H ? A ? 204 HB2 1
   ATOM 4655 HB3 A LYS A 332 ? -2.44740 -29.92663 -8.07939 0.255 23.60677 H ? A ? 204 HB3 1
   ATOM 4656 HG2 A LYS A 332 ? -3.47724 -27.92816 -8.68029 0.255 24.72321 H ? A ? 204 HG2 1
   ATOM 4657 HG3 A LYS A 332 ? -2.32404 -27.11199 -7.95269 0.255 24.72321 H ? A ? 204 HG3 1
   ATOM 4658 HD2 A LYS A 332 ? -0.76260 -28.00858 -9.47212 0.255 25.72978 H ? A ? 204 HD2 1
   ATOM 4659 HD3 A LYS A 332 ? -1.94656 -28.75734 -10.22246 0.255 25.72978 H ? A ? 204 HD3 1
   ATOM 4660 HE2 A LYS A 332 ? -2.85511 -26.73016 -10.88222 0.255 28.45992 H ? A ? 204 HE2 1
   ATOM 4661 HE3 A LYS A 332 ? -1.75597 -25.93990 -10.04987 0.255 28.45992 H ? A ? 204 HE3 1
   ATOM 4662 HZ1 A LYS A 332 ? -1.20163 -26.00836 -12.25911 0.255 29.95288 H ? A ? 204 HZ1 1
   ATOM 4663 HZ2 A LYS A 332 ? -0.18967 -26.71674 -11.50249 0.255 29.95288 H ? A ? 204 HZ2 1
   ATOM 4664 HZ3 A LYS A 332 ? -1.18232 -27.45679 -12.25436 0.255 29.95288 H ? A ? 204 HZ3 1
   ATOM 4665 N B LYS A 332 ? -2.52572 -30.31000 -5.47188 0.745 18.80369 N ? A ? 204 N 1
   ATOM 4666 CA B LYS A 332 ? -3.05300 -29.17248 -6.22876 0.745 20.62732 C ? A ? 204 CA 1
   ATOM 4667 C B LYS A 332 ? -4.57174 -29.20187 -6.32849 0.745 22.38616 C ? A ? 204 C 1
   ATOM 4668 O B LYS A 332 ? -5.25885 -28.18479 -6.12380 0.745 21.62452 O ? A ? 204 O 1
   ATOM 4669 CB B LYS A 332 ? -2.44853 -29.17913 -7.62679 0.745 18.68145 C ? A ? 204 CB 1
   ATOM 4670 CG B LYS A 332 ? -2.98030 -28.04818 -8.53741 0.745 19.74995 C ? A ? 204 CG 1
   ATOM 4671 CD B LYS A 332 ? -2.22891 -28.05592 -9.86152 0.745 19.23503 C ? A ? 204 CD 1
   ATOM 4672 CE B LYS A 332 ? -2.78082 -27.05124 -10.84440 0.745 23.01409 C ? A ? 204 CE 1
   ATOM 4673 NZ B LYS A 332 ? -2.02825 -27.10427 -12.12960 0.745 30.63321 N ? A ? 204 NZ 1
   ATOM 4674 H B LYS A 332 ? -1.96174 -30.80089 -5.89680 0.745 22.54866 H ? A ? 204 H 1
   ATOM 4675 HA B LYS A 332 ? -2.80291 -28.35750 -5.76597 0.745 24.73701 H ? A ? 204 HA 1
   ATOM 4676 HB2 B LYS A 332 ? -1.48732 -29.07251 -7.55192 0.745 22.40196 H ? A ? 204 HB2 1
   ATOM 4677 HB3 B LYS A 332 ? -2.65626 -30.02545 -8.05280 0.745 22.40196 H ? A ? 204 HB3 1
   ATOM 4678 HG2 B LYS A 332 ? -3.92422 -28.18568 -8.71353 0.745 23.68416 H ? A ? 204 HG2 1
   ATOM 4679 HG3 B LYS A 332 ? -2.84479 -27.18962 -8.10681 0.745 23.68416 H ? A ? 204 HG3 1
   ATOM 4680 HD2 B LYS A 332 ? -1.29773 -27.83784 -9.69952 0.745 23.06626 H ? A ? 204 HD2 1
   ATOM 4681 HD3 B LYS A 332 ? -2.29863 -28.93705 -10.26108 0.745 23.06626 H ? A ? 204 HD3 1
   ATOM 4682 HE2 B LYS A 332 ? -3.71273 -27.25163 -11.02410 0.745 27.60113 H ? A ? 204 HE2 1
   ATOM 4683 HE3 B LYS A 332 ? -2.69874 -26.15789 -10.47548 0.745 27.60113 H ? A ? 204 HE3 1
   ATOM 4684 HZ1 B LYS A 332 ? -2.37330 -26.52307 -12.70861 0.745 36.74408 H ? A ? 204 HZ1 1
   ATOM 4685 HZ2 B LYS A 332 ? -1.17323 -26.90020 -11.99032 0.745 36.74408 H ? A ? 204 HZ2 1
   ATOM 4686 HZ3 B LYS A 332 ? -2.07706 -27.92204 -12.47740 0.745 36.74408 H ? A ? 204 HZ3 1
   ATOM 4687 N . TYR A 333 ? -5.12469 -30.34906 -6.68392 1.000 20.24140 N ? A ? 205 N 1
   ATOM 4688 CA . TYR A 333 ? -6.51643 -30.44059 -7.02556 1.000 20.28298 C ? A ? 205 CA 1
   ATOM 4689 C . TYR A 333 ? -7.39210 -30.89617 -5.88103 1.000 19.65913 C ? A ? 205 C 1
   ATOM 4690 O . TYR A 333 ? -8.60411 -30.66387 -5.93126 1.000 22.83010 O ? A ? 205 O 1
   ATOM 4691 CB . TYR A 333 ? -6.68125 -31.35662 -8.24096 1.000 20.81195 C ? A ? 205 CB 1
   ATOM 4692 CG . TYR A 333 ? -6.07291 -30.77781 -9.50334 1.000 20.02753 C ? A ? 205 CG 1
   ATOM 4693 CD1 . TYR A 333 ? -6.65428 -29.70459 -10.14355 1.000 22.03199 C ? A ? 205 CD1 1
   ATOM 4694 CD2 . TYR A 333 ? -4.92221 -31.29095 -10.03998 1.000 21.92065 C ? A ? 205 CD2 1
   ATOM 4695 CE1 . TYR A 333 ? -6.12149 -29.18111 -11.31080 1.000 23.38855 C ? A ? 205 CE1 1
   ATOM 4696 CE2 . TYR A 333 ? -4.38544 -30.77785 -11.21660 1.000 22.64508 C ? A ? 205 CE2 1
   ATOM 4697 CZ . TYR A 333 ? -4.99473 -29.71275 -11.84022 1.000 26.07919 C ? A ? 205 CZ 1
   ATOM 4698 OH . TYR A 333 ? -4.42440 -29.20614 -12.99425 1.000 29.41678 O ? A ? 205 OH 1
   ATOM 4699 HA . TYR A 333 ? -6.85045 -29.56676 -7.28199 1.000 24.32380 H ? A ? 205 HA 1
   ATOM 4700 HB2 . TYR A 333 ? -6.24452 -32.20338 -8.05887 1.000 24.95857 H ? A ? 205 HB2 1
   ATOM 4701 HB3 . TYR A 333 ? -7.62709 -31.49908 -8.40220 1.000 24.95857 H ? A ? 205 HB3 1
   ATOM 4702 HD1 . TYR A 333 ? -7.42216 -29.32277 -9.78374 1.000 26.42261 H ? A ? 205 HD1 1
   ATOM 4703 HD2 . TYR A 333 ? -4.49201 -31.99472 -9.61040 1.000 26.28901 H ? A ? 205 HD2 1
   ATOM 4704 HE1 . TYR A 333 ? -6.53848 -28.46379 -11.73089 1.000 28.05049 H ? A ? 205 HE1 1
   ATOM 4705 HE2 . TYR A 333 ? -3.61672 -31.15369 -11.58091 1.000 27.15833 H ? A ? 205 HE2 1
   ATOM 4706 HH . TYR A 333 ? -3.62439 -29.45545 -13.05271 1.000 35.28436 H ? A ? 205 HH 1
   ATOM 4707 H A TYR A 333 ? -4.74011 -31.11215 -6.58698 0.255 24.27391 H ? A ? 205 H 1
   ATOM 4708 H B TYR A 333 ? -4.70168 -31.09620 -6.73334 0.745 24.27391 H ? A ? 205 H 1
   ATOM 4709 N . ASN A 334 ? -6.80922 -31.55436 -4.87531 1.000 21.04685 N ? A ? 206 N 1
   ATOM 4710 CA . ASN A 334 ? -7.56309 -32.01484 -3.71066 1.000 20.31383 C ? A ? 206 CA 1
   ATOM 4711 C . ASN A 334 ? -6.63752 -32.00855 -2.50889 1.000 23.92824 C ? A ? 206 C 1
   ATOM 4712 O . ASN A 334 ? -5.96570 -33.00855 -2.20143 1.000 21.80274 O ? A ? 206 O 1
   ATOM 4713 CB . ASN A 334 ? -8.11655 -33.41232 -3.95515 1.000 22.02189 C ? A ? 206 CB 1
   ATOM 4714 CG . ASN A 334 ? -9.08194 -33.86056 -2.88503 1.000 23.82747 C ? A ? 206 CG 1
   ATOM 4715 OD1 . ASN A 334 ? -8.88051 -33.60104 -1.69403 1.000 30.77163 O ? A ? 206 OD1 1
   ATOM 4716 ND2 . ASN A 334 ? -10.15527 -34.52088 -3.30792 1.000 28.27672 N ? A ? 206 ND2 1
   ATOM 4717 H . ASN A 334 ? -5.97160 -31.74702 -4.84566 1.000 25.24045 H ? A ? 206 H 1
   ATOM 4718 HA . ASN A 334 ? -8.29762 -31.40863 -3.52657 1.000 24.36083 H ? A ? 206 HA 1
   ATOM 4719 HB2 . ASN A 334 ? -8.58610 -33.42119 -4.80388 1.000 26.41050 H ? A ? 206 HB2 1
   ATOM 4720 HB3 . ASN A 334 ? -7.38028 -34.04346 -3.97672 1.000 26.41050 H ? A ? 206 HB3 1
   ATOM 4721 HD21 . ASN A 334 ? -10.73914 -34.80011 -2.74160 1.000 33.91629 H ? A ? 206 HD21 1
   ATOM 4722 HD22 . ASN A 334 ? -10.26582 -34.66888 -4.14785 1.000 33.91629 H ? A ? 206 HD22 1
   ATOM 4723 N . PRO A 335 ? -6.56195 -30.88437 -1.80086 1.000 24.41707 N ? A ? 207 N 1
   ATOM 4724 CA . PRO A 335 ? -5.51680 -30.72811 -0.78575 1.000 21.04843 C ? A ? 207 CA 1
   ATOM 4725 C . PRO A 335 ? -5.58721 -31.71921 0.36232 1.000 21.63734 C ? A ? 207 C 1
   ATOM 4726 O . PRO A 335 ? -4.56592 -31.92428 1.03401 1.000 23.45050 O ? A ? 207 O 1
   ATOM 4727 CB . PRO A 335 ? -5.69542 -29.27371 -0.31401 1.000 23.31714 C ? A ? 207 CB 1
   ATOM 4728 CG . PRO A 335 ? -6.35492 -28.62131 -1.45701 1.000 28.07335 C ? A ? 207 CG 1
   ATOM 4729 CD . PRO A 335 ? -7.25704 -29.61382 -2.07261 1.000 26.29628 C ? A ? 207 CD 1
   ATOM 4730 HA . PRO A 335 ? -4.64634 -30.81959 -1.20388 1.000 25.24235 H ? A ? 207 HA 1
   ATOM 4731 HB2 . PRO A 335 ? -6.25292 -29.24345 0.47920 1.000 27.96480 H ? A ? 207 HB2 1
   ATOM 4732 HB3 . PRO A 335 ? -4.83230 -28.87189 -0.12840 1.000 27.96480 H ? A ? 207 HB3 1
   ATOM 4733 HG2 . PRO A 335 ? -6.86011 -27.85572 -1.14150 1.000 33.67225 H ? A ? 207 HG2 1
   ATOM 4734 HG3 . PRO A 335 ? -5.68233 -28.33505 -2.09465 1.000 33.67225 H ? A ? 207 HG3 1
   ATOM 4735 HD2 . PRO A 335 ? -8.13133 -29.59798 -1.65276 1.000 31.53976 H ? A ? 207 HD2 1
   ATOM 4736 HD3 . PRO A 335 ? -7.34430 -29.46124 -3.02655 1.000 31.53976 H ? A ? 207 HD3 1
   ATOM 4737 N . GLU A 336 ? -6.74381 -32.33566 0.60438 1.000 23.93355 N ? A ? 208 N 1
   ATOM 4738 CA . GLU A 336 ? -6.85928 -33.31621 1.67988 1.000 24.40337 C ? A ? 208 CA 1
   ATOM 4739 C . GLU A 336 ? -5.98187 -34.52741 1.41059 1.000 23.66902 C ? A ? 208 C 1
   ATOM 4740 O . GLU A 336 ? -5.41404 -35.11152 2.34364 1.000 23.06189 O ? A ? 208 O 1
   ATOM 4741 CB . GLU A 336 ? -8.33042 -33.71463 1.82546 1.000 26.87421 C ? A ? 208 CB 1
   ATOM 4742 CG . GLU A 336 ? -8.59055 -34.95140 2.67835 1.000 37.67152 C ? A ? 208 CG 1
   ATOM 4743 CD . GLU A 336 ? -8.24972 -34.74681 4.14970 1.000 50.35349 C ? A ? 208 CD 1
   ATOM 4744 OE1 . GLU A 336 ? -7.96692 -35.75564 4.84100 1.000 41.33458 O ? A ? 208 OE1 1
   ATOM 4745 OE2 . GLU A 336 ? -8.22998 -33.58408 4.61396 1.000 46.11811 O ? A ? 208 OE2 1
   ATOM 4746 H . GLU A 336 ? -7.47080 -32.20509 0.16389 1.000 28.70449 H ? A ? 208 H 1
   ATOM 4747 HA . GLU A 336 ? -6.56750 -32.93172 2.52126 1.000 29.26827 H ? A ? 208 HA 1
   ATOM 4748 HB2 . GLU A 336 ? -8.80812 -32.97582 2.23394 1.000 32.23328 H ? A ? 208 HB2 1
   ATOM 4749 HB3 . GLU A 336 ? -8.68778 -33.89248 0.94140 1.000 32.23328 H ? A ? 208 HB3 1
   ATOM 4750 HG2 . GLU A 336 ? -9.53082 -35.18226 2.61925 1.000 45.19005 H ? A ? 208 HG2 1
   ATOM 4751 HG3 . GLU A 336 ? -8.04773 -35.68308 2.34535 1.000 45.19005 H ? A ? 208 HG3 1
   ATOM 4752 N . LEU A 337 ? -5.77265 -34.85062 0.14512 1.000 23.41546 N ? A ? 209 N 1
   ATOM 4753 CA . LEU A 337 ? -5.14106 -36.12600 -0.21299 1.000 19.36534 C ? A ? 209 CA 1
   ATOM 4754 C . LEU A 337 ? -3.63215 -35.96953 -0.32427 1.000 21.56580 C ? A ? 209 C 1
   ATOM 4755 O . LEU A 337 ? -2.99873 -36.22125 -1.35574 1.000 20.50048 O ? A ? 209 O 1
   ATOM 4756 CB . LEU A 337 ? -5.76288 -36.62538 -1.49988 1.000 22.30081 C ? A ? 209 CB 1
   ATOM 4757 CG . LEU A 337 ? -7.21979 -36.97371 -1.33351 1.000 23.89179 C ? A ? 209 CG 1
   ATOM 4758 CD1 . LEU A 337 ? -7.69507 -37.51461 -2.69737 1.000 24.27393 C ? A ? 209 CD1 1
   ATOM 4759 CD2 . LEU A 337 ? -7.61069 -37.91553 -0.22843 1.000 27.65059 C ? A ? 209 CD2 1
   ATOM 4760 H . LEU A 337 ? -5.98362 -34.35612 -0.52611 1.000 28.08278 H ? A ? 209 H 1
   ATOM 4761 HA . LEU A 337 ? -5.30037 -36.78096 0.48454 1.000 23.22264 H ? A ? 209 HA 1
   ATOM 4762 HB2 . LEU A 337 ? -5.69218 -35.93293 -2.17547 1.000 26.74520 H ? A ? 209 HB2 1
   ATOM 4763 HB3 . LEU A 337 ? -5.29222 -37.42207 -1.79086 1.000 26.74520 H ? A ? 209 HB3 1
   ATOM 4764 HG . LEU A 337 ? -7.66607 -36.16105 -1.04836 1.000 28.65438 H ? A ? 209 HG 1
   ATOM 4765 HD11 . LEU A 337 ? -8.64795 -37.69043 -2.65269 1.000 29.11295 H ? A ? 209 HD11 1
   ATOM 4766 HD12 . LEU A 337 ? -7.51282 -36.85115 -3.38111 1.000 29.11295 H ? A ? 209 HD12 1
   ATOM 4767 HD13 . LEU A 337 ? -7.21638 -38.33453 -2.89612 1.000 29.11295 H ? A ? 209 HD13 1
   ATOM 4768 HD21 . LEU A 337 ? -8.56788 -38.06783 -0.26711 1.000 33.16494 H ? A ? 209 HD21 1
   ATOM 4769 HD22 . LEU A 337 ? -7.13733 -38.75401 -0.34588 1.000 33.16494 H ? A ? 209 HD22 1
   ATOM 4770 HD23 . LEU A 337 ? -7.37316 -37.51817 0.62397 1.000 33.16494 H ? A ? 209 HD23 1
   ATOM 4771 N . ASP A 338 ? -3.03745 -35.51963 0.78552 1.000 20.35069 N ? A ? 210 N 1
   ATOM 4772 CA . ASP A 338 ? -1.63318 -35.19706 0.81802 1.000 19.84485 C ? A ? 210 CA 1
   ATOM 4773 C . ASP A 338 ? -0.80991 -36.34753 1.34420 1.000 24.84340 C ? A ? 210 C 1
   ATOM 4774 O . ASP A 338 ? -1.19879 -37.50706 1.16066 1.000 20.41461 O ? A ? 210 O 1
   ATOM 4775 CB . ASP A 338 ? -1.41248 -33.93135 1.66635 1.000 23.12723 C ? A ? 210 CB 1
   ATOM 4776 CG . ASP A 338 ? -1.80242 -34.12417 3.12677 1.000 33.35220 C ? A ? 210 CG 1
   ATOM 4777 OD1 . ASP A 338 ? -1.67756 -33.15927 3.92003 1.000 30.10039 O ? A ? 210 OD1 1
   ATOM 4778 OD2 . ASP A 338 ? -2.18468 -35.24406 3.51362 1.000 26.59724 O ? A ? 210 OD2 1
   ATOM 4779 H . ASP A 338 ? -3.44095 -35.39548 1.53477 1.000 24.40506 H ? A ? 210 H 1
   ATOM 4780 HA . ASP A 338 ? -1.32589 -35.02184 -0.08518 1.000 23.79805 H ? A ? 210 HA 1
   ATOM 4781 HB2 . ASP A 338 ? -0.47335 -33.69049 1.63610 1.000 27.73691 H ? A ? 210 HB2 1
   ATOM 4782 HB3 . ASP A 338 ? -1.95164 -33.21063 1.30474 1.000 27.73691 H ? A ? 210 HB3 1
   ATOM 4783 N . GLU A 339 ? 0.31619 -36.05580 1.98204 1.000 24.05993 N ? A ? 211 N 1
   ATOM 4784 CA . GLU A 339 ? 1.26715 -37.09445 2.33757 1.000 20.58526 C ? A ? 211 CA 1
   ATOM 4785 C . GLU A 339 ? 0.73276 -38.02114 3.41849 1.000 22.17388 C ? A ? 211 C 1
   ATOM 4786 O . GLU A 339 ? 1.37345 -39.05073 3.69864 1.000 24.57616 O ? A ? 211 O 1
   ATOM 4787 CB . GLU A 339 ? 2.58567 -36.44313 2.77291 1.000 30.34626 C ? A ? 211 CB 1
   ATOM 4788 CG . GLU A 339 ? 3.35492 -35.74285 1.62985 1.000 30.11391 C ? A ? 211 CG 1
   ATOM 4789 CD . GLU A 339 ? 2.94919 -34.28068 1.39528 1.000 30.00214 C ? A ? 211 CD 1
   ATOM 4790 OE1 . GLU A 339 ? 1.98832 -33.78522 2.01586 1.000 27.20166 O ? A ? 211 OE1 1
   ATOM 4791 OE2 . GLU A 339 ? 3.61570 -33.62361 0.56218 1.000 33.80857 O ? A ? 211 OE2 1
   ATOM 4792 H . GLU A 339 ? 0.55169 -35.26354 2.21964 1.000 28.85615 H ? A ? 211 H 1
   ATOM 4793 HA . GLU A 339 ? 1.45824 -37.64630 1.56307 1.000 24.68654 H ? A ? 211 HA 1
   ATOM 4794 HB2 . GLU A 339 ? 2.39299 -35.77566 3.44985 1.000 36.39974 H ? A ? 211 HB2 1
   ATOM 4795 HB3 . GLU A 339 ? 3.16445 -37.12987 3.13939 1.000 36.39974 H ? A ? 211 HB3 1
   ATOM 4796 HG2 . GLU A 339 ? 4.30154 -35.75392 1.84123 1.000 36.12092 H ? A ? 211 HG2 1
   ATOM 4797 HG3 . GLU A 339 ? 3.19342 -36.22759 0.80532 1.000 36.12092 H ? A ? 211 HG3 1
   ATOM 4798 N . ARG A 340 ? -0.40077 -37.68298 4.02439 1.000 22.44661 N ? A ? 212 N 1
   ATOM 4799 CA . ARG A 340 ? -1.00039 -38.56133 5.01476 1.000 23.47317 C ? A ? 212 CA 1
   ATOM 4800 C . ARG A 340 ? -1.55484 -39.81612 4.36976 1.000 23.69810 C ? A ? 212 C 1
   ATOM 4801 O . ARG A 340 ? -1.92841 -40.76283 5.08257 1.000 25.66250 O ? A ? 212 O 1
   ATOM 4802 CB . ARG A 340 ? -2.11323 -37.84051 5.74600 1.000 30.36745 C ? A ? 212 CB 1
   ATOM 4803 CG . ARG A 340 ? -1.62537 -36.78411 6.74475 1.000 33.40173 C ? A ? 212 CG 1
   ATOM 4804 CD . ARG A 340 ? -2.82286 -35.96658 7.25130 1.000 38.70591 C ? A ? 212 CD 1
   ATOM 4805 NE . ARG A 340 ? -3.63546 -35.47534 6.14102 1.000 40.23453 N ? A ? 212 NE 1
   ATOM 4806 CZ . ARG A 340 ? -4.82270 -34.90336 6.27537 1.000 46.93586 C ? A ? 212 CZ 1
   ATOM 4807 NH1 . ARG A 340 ? -5.35728 -34.69734 7.46834 1.000 54.69499 N ? A ? 212 NH1 1
   ATOM 4808 NH2 . ARG A 340 ? -5.48961 -34.52661 5.18624 1.000 42.83542 N ? A ? 212 NH2 1
   ATOM 4809 H . ARG A 340 ? -0.83685 -36.95607 3.87935 1.000 26.92016 H ? A ? 212 H 1
   ATOM 4810 HA . ARG A 340 ? -0.33151 -38.80974 5.67188 1.000 28.15204 H ? A ? 212 HA 1
   ATOM 4811 HB2 . ARG A 340 ? -2.67397 -37.39237 5.09359 1.000 36.42517 H ? A ? 212 HB2 1
   ATOM 4812 HB3 . ARG A 340 ? -2.63455 -38.49335 6.23888 1.000 36.42517 H ? A ? 212 HB3 1
   ATOM 4813 HG2 . ARG A 340 ? -1.19984 -37.21791 7.50082 1.000 40.06631 H ? A ? 212 HG2 1
   ATOM 4814 HG3 . ARG A 340 ? -0.99845 -36.18506 6.30998 1.000 40.06631 H ? A ? 212 HG3 1
   ATOM 4815 HD2 . ARG A 340 ? -3.38006 -36.52640 7.81436 1.000 46.43132 H ? A ? 212 HD2 1
   ATOM 4816 HD3 . ARG A 340 ? -2.50138 -35.20353 7.75657 1.000 46.43132 H ? A ? 212 HD3 1
   ATOM 4817 HE . ARG A 340 ? -3.32135 -35.56359 5.34531 1.000 48.26567 H ? A ? 212 HE 1
   ATOM 4818 HH11 . ARG A 340 ? -4.93260 -34.93638 8.17693 1.000 65.61821 H ? A ? 212 HH11 1
   ATOM 4819 HH12 . ARG A 340 ? -6.12936 -34.32444 7.53498 1.000 65.61821 H ? A ? 212 HH12 1
   ATOM 4820 HH21 . ARG A 340 ? -5.14880 -34.65555 4.40725 1.000 51.38673 H ? A ? 212 HH21 1
   ATOM 4821 HH22 . ARG A 340 ? -6.26117 -34.15433 5.26177 1.000 51.38673 H ? A ? 212 HH22 1
   ATOM 4822 N . TYR A 341 ? -1.63393 -39.82917 3.04568 1.000 20.72902 N ? A ? 213 N 1
   ATOM 4823 CA . TYR A 341 ? -2.23674 -40.93560 2.31796 1.000 16.81364 C ? A ? 213 CA 1
   ATOM 4824 C . TYR A 341 ? -1.21933 -41.50919 1.35004 1.000 18.07454 C ? A ? 213 C 1
   ATOM 4825 O . TYR A 341 ? -0.48537 -40.79883 0.66073 1.000 18.69508 O ? A ? 213 O 1
   ATOM 4826 CB . TYR A 341 ? -3.47007 -40.54278 1.51750 1.000 16.42377 C ? A ? 213 CB 1
   ATOM 4827 CG . TYR A 341 ? -4.60428 -40.05261 2.34972 1.000 18.46201 C ? A ? 213 CG 1
   ATOM 4828 CD1 . TYR A 341 ? -5.53788 -40.90315 2.88843 1.000 22.84258 C ? A ? 213 CD1 1
   ATOM 4829 CD2 . TYR A 341 ? -4.74677 -38.70189 2.58771 1.000 19.55970 C ? A ? 213 CD2 1
   ATOM 4830 CE1 . TYR A 341 ? -6.60601 -40.41252 3.64542 1.000 25.23636 C ? A ? 213 CE1 1
   ATOM 4831 CE2 . TYR A 341 ? -5.78667 -38.21657 3.34946 1.000 25.06860 C ? A ? 213 CE2 1
   ATOM 4832 CZ . TYR A 341 ? -6.70472 -39.05983 3.87848 1.000 25.19303 C ? A ? 213 CZ 1
   ATOM 4833 OH . TYR A 341 ? -7.76608 -38.57394 4.64040 1.000 27.78940 O ? A ? 213 OH 1
   ATOM 4834 H . TYR A 341 ? -1.34064 -39.19840 2.54001 1.000 24.85906 H ? A ? 213 H 1
   ATOM 4835 HA . TYR A 341 ? -2.50737 -41.59919 2.97164 1.000 20.16059 H ? A ? 213 HA 1
   ATOM 4836 HB2 . TYR A 341 ? -3.22790 -39.83317 0.90211 1.000 19.69275 H ? A ? 213 HB2 1
   ATOM 4837 HB3 . TYR A 341 ? -3.78014 -41.31827 1.02419 1.000 19.69275 H ? A ? 213 HB3 1
   ATOM 4838 HD1 . TYR A 341 ? -5.45857 -41.81901 2.74771 1.000 27.39532 H ? A ? 213 HD1 1
   ATOM 4839 HD2 . TYR A 341 ? -4.12914 -38.10741 2.22711 1.000 23.45587 H ? A ? 213 HD2 1
   ATOM 4840 HE1 . TYR A 341 ? -7.24438 -40.99532 3.98855 1.000 30.26786 H ? A ? 213 HE1 1
   ATOM 4841 HE2 . TYR A 341 ? -5.85893 -37.30198 3.50176 1.000 30.06655 H ? A ? 213 HE2 1
   ATOM 4842 HH . TYR A 341 ? -7.69173 -37.74316 4.73978 1.000 33.33151 H ? A ? 213 HH 1
   ATOM 4843 N . GLY A 342 ? -1.20948 -42.82639 1.27732 1.000 14.91670 N ? A ? 214 N 1
   ATOM 4844 CA . GLY A 342 ? -0.46295 -43.54323 0.27333 1.000 16.05602 C ? A ? 214 CA 1
   ATOM 4845 C . GLY A 342 ? -1.20160 -43.55414 -1.04829 1.000 13.74596 C ? A ? 214 C 1
   ATOM 4846 O . GLY A 342 ? -2.22442 -42.89744 -1.22757 1.000 15.27321 O ? A ? 214 O 1
   ATOM 4847 H . GLY A 342 ? -1.64100 -43.34001 1.81545 1.000 17.88426 H ? A ? 214 H 1
   ATOM 4848 HA2 . GLY A 342 ? 0.40021 -43.11994 0.14417 1.000 19.25146 H ? A ? 214 HA2 1
   ATOM 4849 HA3 . GLY A 342 ? -0.32554 -44.45938 0.56087 1.000 19.25146 H ? A ? 214 HA3 1
   ATOM 4850 N . SER A 343 ? -0.65369 -44.31777 -1.99244 1.000 12.90290 N ? A ? 215 N 1
   ATOM 4851 CA . SER A 343 ? -1.28810 -44.63276 -3.26142 1.000 14.34099 C ? A ? 215 CA 1
   ATOM 4852 C . SER A 343 ? -1.34244 -46.14183 -3.44928 1.000 12.89475 C ? A ? 215 C 1
   ATOM 4853 O . SER A 343 ? -0.37522 -46.85160 -3.15359 1.000 13.61514 O ? A ? 215 O 1
   ATOM 4854 CB . SER A 343 ? -0.45245 -44.09064 -4.43903 1.000 14.19426 C ? A ? 215 CB 1
   ATOM 4855 OG . SER A 343 ? -1.02893 -44.49282 -5.65944 1.000 15.10167 O ? A ? 215 OG 1
   ATOM 4856 H . SER A 343 ? 0.12220 -44.68011 -1.91305 1.000 15.46771 H ? A ? 215 H 1
   ATOM 4857 HA . SER A 343 ? -2.18194 -44.25602 -3.25953 1.000 17.19342 H ? A ? 215 HA 1
   ATOM 4858 HB2 . SER A 343 ? -0.43351 -43.12168 -4.39832 1.000 17.01734 H ? A ? 215 HB2 1
   ATOM 4859 HB3 . SER A 343 ? 0.44941 -44.44286 -4.37999 1.000 17.01734 H ? A ? 215 HB3 1
   ATOM 4860 HG . SER A 343 ? -0.65306 -44.09813 -6.29860 1.000 18.10623 H ? A ? 215 HG 1
   ATOM 4861 N . THR A 344 ? -2.44951 -46.63930 -3.98858 1.000 11.48942 N ? A ? 216 N 1
   ATOM 4862 CA . THR A 344 ? -2.52181 -48.04697 -4.34489 1.000 12.13597 C ? A ? 216 CA 1
   ATOM 4863 C . THR A 344 ? -1.88677 -48.34383 -5.69192 1.000 11.40212 C ? A ? 216 C 1
   ATOM 4864 O . THR A 344 ? -1.78127 -49.52600 -6.08607 1.000 13.98943 O ? A ? 216 O 1
   ATOM 4865 CB . THR A 344 ? -3.97170 -48.49252 -4.49417 1.000 13.35642 C ? A ? 216 CB 1
   ATOM 4866 OG1 . THR A 344 ? -4.58789 -47.76290 -5.58673 1.000 12.63118 O ? A ? 216 OG1 1
   ATOM 4867 CG2 . THR A 344 ? -4.77562 -48.25636 -3.22271 1.000 13.65173 C ? A ? 216 CG2 1
   ATOM 4868 H . THR A 344 ? -3.16175 -46.18703 -4.15522 1.000 13.77153 H ? A ? 216 H 1
   ATOM 4869 HA . THR A 344 ? -2.08390 -48.53798 -3.63213 1.000 14.54739 H ? A ? 216 HA 1
   ATOM 4870 HB . THR A 344 ? -3.98510 -49.44556 -4.67427 1.000 16.01193 H ? A ? 216 HB 1
   ATOM 4871 HG1 . THR A 344 ? -5.11451 -48.26492 -6.00654 1.000 15.14165 H ? A ? 216 HG1 1
   ATOM 4872 HG21 . THR A 344 ? -5.63966 -48.69192 -3.29081 1.000 16.36631 H ? A ? 216 HG21 1
   ATOM 4873 HG22 . THR A 344 ? -4.30052 -48.61735 -2.45794 1.000 16.36631 H ? A ? 216 HG22 1
   ATOM 4874 HG23 . THR A 344 ? -4.91215 -47.30547 -3.08833 1.000 16.36631 H ? A ? 216 HG23 1
   ATOM 4875 N . GLY A 345 ? -1.46375 -47.33401 -6.41553 1.000 12.36038 N ? A ? 217 N 1
   ATOM 4876 CA . GLY A 345 ? -1.02092 -47.51192 -7.77746 1.000 13.93633 C ? A ? 217 CA 1
   ATOM 4877 C . GLY A 345 ? 0.47699 -47.67367 -7.94049 1.000 13.49210 C ? A ? 217 C 1
   ATOM 4878 O . GLY A 345 ? 1.24550 -47.48677 -6.99723 1.000 15.76000 O ? A ? 217 O 1
   ATOM 4879 H . GLY A 345 ? -1.42264 -46.52164 -6.13631 1.000 14.81668 H ? A ? 217 H 1
   ATOM 4880 HA2 . GLY A 345 ? -1.44532 -48.30407 -8.14253 1.000 16.70782 H ? A ? 217 HA2 1
   ATOM 4881 HA3 . GLY A 345 ? -1.29325 -46.73967 -8.29744 1.000 16.70782 H ? A ? 217 HA3 1
   ATOM 4882 N . HIS A 346 ? 0.88074 -48.03211 -9.15622 1.000 11.84814 N ? A ? 218 N 1
   ATOM 4883 CA . HIS A 346 ? 2.28271 -48.16220 -9.45215 1.000 12.56972 C ? A ? 218 CA 1
   ATOM 4884 C . HIS A 346 ? 2.93664 -46.78511 -9.51825 1.000 13.95230 C ? A ? 218 C 1
   ATOM 4885 O . HIS A 346 ? 2.28093 -45.73660 -9.55924 1.000 13.59009 O ? A ? 218 O 1
   ATOM 4886 CB . HIS A 346 ? 2.49872 -48.89327 -10.75401 1.000 14.63929 C ? A ? 218 CB 1
   ATOM 4887 CG . HIS A 346 ? 2.25344 -48.11283 -11.99162 1.000 13.65724 C ? A ? 218 CG 1
   ATOM 4888 ND1 . HIS A 346 ? 3.18932 -48.14777 -12.97472 1.000 14.48802 N ? A ? 218 ND1 1
   ATOM 4889 CD2 . HIS A 346 ? 1.27630 -47.25902 -12.42164 1.000 13.13190 C ? A ? 218 CD2 1
   ATOM 4890 CE1 . HIS A 346 ? 2.80812 -47.35926 -13.96125 1.000 12.99171 C ? A ? 218 CE1 1
   ATOM 4891 NE2 . HIS A 346 ? 1.62274 -46.85162 -13.68139 1.000 13.38558 N ? A ? 218 NE2 1
   ATOM 4892 H . HIS A 346 ? 0.35754 -48.20255 -9.81713 1.000 14.20200 H ? A ? 218 H 1
   ATOM 4893 HA . HIS A 346 ? 2.70357 -48.67786 -8.74655 1.000 15.06789 H ? A ? 218 HA 1
   ATOM 4894 HB2 . HIS A 346 ? 3.42085 -49.19279 -10.78327 1.000 17.55137 H ? A ? 218 HB2 1
   ATOM 4895 HB3 . HIS A 346 ? 1.90102 -49.65697 -10.77478 1.000 17.55137 H ? A ? 218 HB3 1
   ATOM 4896 HD2 . HIS A 346 ? 0.51845 -47.00308 -11.94724 1.000 15.74251 H ? A ? 218 HD2 1
   ATOM 4897 HE1 . HIS A 346 ? 3.29804 -47.18802 -14.73298 1.000 15.57428 H ? A ? 218 HE1 1
   ATOM 4898 HE2 . HIS A 346 ? 1.15105 -46.35272 -14.19928 1.000 16.04693 H ? A ? 218 HE2 1
   ATOM 4899 N . ALA A 347 ? 4.27198 -46.76040 -9.55160 1.000 14.10363 N ? A ? 219 N 1
   ATOM 4900 CA . ALA A 347 ? 4.98589 -45.49528 -9.46309 1.000 14.52869 C ? A ? 219 CA 1
   ATOM 4901 C . ALA A 347 ? 4.81235 -44.64200 -10.69541 1.000 13.77916 C ? A ? 219 C 1
   ATOM 4902 O . ALA A 347 ? 5.01230 -43.41912 -10.61989 1.000 15.90331 O ? A ? 219 O 1
   ATOM 4903 CB . ALA A 347 ? 6.47240 -45.77114 -9.23870 1.000 15.70159 C ? A ? 219 CB 1
   ATOM 4904 H . ALA A 347 ? 4.77588 -47.45356 -9.62385 1.000 16.90859 H ? A ? 219 H 1
   ATOM 4905 HA . ALA A 347 ? 4.64078 -44.99318 -8.70830 1.000 17.41865 H ? A ? 219 HA 1
   ATOM 4906 HB1 . ALA A 347 ? 6.94871 -44.92681 -9.20497 1.000 18.82613 H ? A ? 219 HB1 1
   ATOM 4907 HB2 . ALA A 347 ? 6.58233 -46.24664 -8.40042 1.000 18.82613 H ? A ? 219 HB2 1
   ATOM 4908 HB3 . ALA A 347 ? 6.80757 -46.31095 -9.97161 1.000 18.82613 H ? A ? 219 HB3 1
   ATOM 4909 N . GLY A 348 ? 4.43006 -45.21072 -11.81045 1.000 14.90825 N ? A ? 220 N 1
   ATOM 4910 CA . GLY A 348 ? 4.29743 -44.49935 -13.05002 1.000 15.17443 C ? A ? 220 CA 1
   ATOM 4911 C . GLY A 348 ? 2.99219 -43.74794 -13.23271 1.000 15.83282 C ? A ? 220 C 1
   ATOM 4912 O . GLY A 348 ? 2.79106 -43.13626 -14.29256 1.000 16.00922 O ? A ? 220 O 1
   ATOM 4913 H . GLY A 348 ? 4.23305 -46.04520 -11.87702 1.000 17.87413 H ? A ? 220 H 1
   ATOM 4914 HA2 . GLY A 348 ? 5.01903 -43.85428 -13.11399 1.000 18.19355 H ? A ? 220 HA2 1
   ATOM 4915 HA3 . GLY A 348 ? 4.37551 -45.13391 -13.77950 1.000 18.19355 H ? A ? 220 HA3 1
   ATOM 4916 N . GLY A 349 ? 2.05807 -43.84519 -12.27739 1.000 13.78466 N ? A ? 221 N 1
   ATOM 4917 CA . GLY A 349 ? 0.77830 -43.18403 -12.38027 1.000 14.51429 C ? A ? 221 CA 1
   ATOM 4918 C . GLY A 349 ? 0.88398 -41.72753 -11.96170 1.000 15.77180 C ? A ? 221 C 1
   ATOM 4919 O . GLY A 349 ? 0.48538 -41.37672 -10.84607 1.000 14.07358 O ? A ? 221 O 1
   ATOM 4920 H . GLY A 349 ? 2.15460 -44.29839 -11.55290 1.000 16.52582 H ? A ? 221 H 1
   ATOM 4921 HA2 . GLY A 349 ? 0.46345 -43.22311 -13.29691 1.000 17.40137 H ? A ? 221 HA2 1
   ATOM 4922 HA3 . GLY A 349 ? 0.13459 -43.62769 -11.80607 1.000 17.40137 H ? A ? 221 HA3 1
   ATOM 4923 N . THR A 350 ? 1.50207 -40.87334 -12.79785 1.000 14.86958 N ? A ? 222 N 1
   ATOM 4924 CA . THR A 350 ? 1.87827 -39.51220 -12.40608 1.000 13.93030 C ? A ? 222 CA 1
   ATOM 4925 C . THR A 350 ? 1.25808 -38.43457 -13.28366 1.000 13.84307 C ? A ? 222 C 1
   ATOM 4926 O . THR A 350 ? 1.67379 -37.26214 -13.16656 1.000 15.84331 O ? A ? 222 O 1
   ATOM 4927 CB . THR A 350 ? 3.38748 -39.38550 -12.36192 1.000 15.27384 C ? A ? 222 CB 1
   ATOM 4928 OG1 . THR A 350 ? 3.92118 -39.79290 -13.63840 1.000 15.79589 O ? A ? 222 OG1 1
   ATOM 4929 CG2 . THR A 350 ? 4.04487 -40.29614 -11.27614 1.000 17.80000 C ? A ? 222 CG2 1
   ATOM 4930 H . THR A 350 ? 1.71500 -41.06695 -13.60827 1.000 17.82772 H ? A ? 222 H 1
   ATOM 4931 HA . THR A 350 ? 1.54501 -39.34653 -11.51032 1.000 16.70058 H ? A ? 222 HA 1
   ATOM 4932 HB . THR A 350 ? 3.60146 -38.46392 -12.14791 1.000 18.31283 H ? A ? 222 HB 1
   ATOM 4933 HG1 . THR A 350 ? 4.75696 -39.86262 -13.59133 1.000 18.93930 H ? A ? 222 HG1 1
   ATOM 4934 HG21 . THR A 350 ? 5.00941 -40.19586 -11.29870 1.000 21.34423 H ? A ? 222 HG21 1
   ATOM 4935 HG22 . THR A 350 ? 3.72304 -40.04756 -10.39549 1.000 21.34423 H ? A ? 222 HG22 1
   ATOM 4936 HG23 . THR A 350 ? 3.82099 -41.22518 -11.44246 1.000 21.34423 H ? A ? 222 HG23 1
   ATOM 4937 N . GLY A 351 ? 0.25718 -38.74339 -14.10506 1.000 13.28886 N ? A ? 223 N 1
   ATOM 4938 CA . GLY A 351 ? -0.49844 -37.68732 -14.77079 1.000 14.87780 C ? A ? 223 CA 1
   ATOM 4939 C . GLY A 351 ? 0.17718 -37.12499 -15.99195 1.000 13.73058 C ? A ? 223 C 1
   ATOM 4940 O . GLY A 351 ? -0.23907 -36.05656 -16.49149 1.000 15.70933 O ? A ? 223 O 1
   ATOM 4941 H . GLY A 351 ? 0.00098 -39.54328 -14.28981 1.000 15.93086 H ? A ? 223 H 1
   ATOM 4942 HA2 . GLY A 351 ? -1.35993 -38.04127 -15.04181 1.000 17.83759 H ? A ? 223 HA2 1
   ATOM 4943 HA3 . GLY A 351 ? -0.63873 -36.95977 -14.14477 1.000 17.83759 H ? A ? 223 HA3 1
   ATOM 4944 N . ASP A 352 ? 1.19728 -37.80043 -16.49821 1.000 13.68309 N ? A ? 224 N 1
   ATOM 4945 CA . ASP A 352 ? 1.99681 -37.21237 -17.55471 1.000 13.88931 C ? A ? 224 CA 1
   ATOM 4946 C . ASP A 352 ? 1.17884 -36.94942 -18.79883 1.000 15.44749 C ? A ? 224 C 1
   ATOM 4947 O . ASP A 352 ? 1.47250 -35.99361 -19.54319 1.000 16.09369 O ? A ? 224 O 1
   ATOM 4948 CB . ASP A 352 ? 3.11177 -38.15508 -18.02345 1.000 14.66118 C ? A ? 224 CB 1
   ATOM 4949 CG . ASP A 352 ? 4.09829 -38.59231 -16.93092 1.000 15.86780 C ? A ? 224 CG 1
   ATOM 4950 OD1 . ASP A 352 ? 4.14014 -37.98063 -15.82882 1.000 16.96673 O ? A ? 224 OD1 1
   ATOM 4951 OD2 . ASP A 352 ? 4.90254 -39.54129 -17.23199 1.000 16.26802 O ? A ? 224 OD2 1
   ATOM 4952 H . ASP A 352 ? 1.44254 -38.58693 -16.25148 1.000 16.40394 H ? A ? 224 H 1
   ATOM 4953 HA . ASP A 352 ? 2.36714 -36.39964 -17.17626 1.000 16.65140 H ? A ? 224 HA 1
   ATOM 4954 HB2 . ASP A 352 ? 2.70365 -38.95799 -18.38355 1.000 17.57764 H ? A ? 224 HB2 1
   ATOM 4955 HB3 . ASP A 352 ? 3.62416 -37.70528 -18.71341 1.000 17.57764 H ? A ? 224 HB3 1
   ATOM 4956 N A GLY A 353 ? 0.18878 -37.79505 -19.08681 0.339 14.49343 N ? A ? 225 N 1
   ATOM 4957 CA A GLY A 353 ? -0.60302 -37.58906 -20.28636 0.339 15.03776 C ? A ? 225 CA 1
   ATOM 4958 C A GLY A 353 ? -1.42136 -36.31752 -20.24066 0.339 18.44820 C ? A ? 225 C 1
   ATOM 4959 O A GLY A 353 ? -1.62107 -35.66501 -21.27173 0.339 17.15054 O ? A ? 225 O 1
   ATOM 4960 H A GLY A 353 ? -0.03574 -38.47710 -18.61351 0.339 17.37634 H ? A ? 225 H 1
   ATOM 4961 HA2 A GLY A 353 ? -0.01216 -37.54251 -21.05423 0.339 18.02954 H ? A ? 225 HA2 1
   ATOM 4962 HA3 A GLY A 353 ? -1.21012 -38.33702 -20.39992 0.339 18.02954 H ? A ? 225 HA3 1
   ATOM 4963 N B GLY A 353 ? 0.17774 -37.78118 -19.08285 0.661 14.47209 N ? A ? 225 N 1
   ATOM 4964 CA B GLY A 353 ? -0.59452 -37.57270 -20.29742 0.661 14.98919 C ? A ? 225 CA 1
   ATOM 4965 C B GLY A 353 ? -1.45783 -36.32841 -20.25063 0.661 18.46237 C ? A ? 225 C 1
   ATOM 4966 O B GLY A 353 ? -1.73849 -35.71601 -21.29307 0.661 17.11026 O ? A ? 225 O 1
   ATOM 4967 H B GLY A 353 ? -0.06504 -38.45193 -18.60249 0.661 17.35074 H ? A ? 225 H 1
   ATOM 4968 HA2 B GLY A 353 ? 0.01253 -37.49134 -21.04960 0.661 17.97125 H ? A ? 225 HA2 1
   ATOM 4969 HA3 B GLY A 353 ? -1.17389 -38.33741 -20.44046 0.661 17.97125 H ? A ? 225 HA3 1
   ATOM 4970 N . ILE A 354 ? -1.91117 -35.95638 -19.05605 1.000 14.84067 N ? A ? 226 N 1
   ATOM 4971 CA . ILE A 354 ? -2.65756 -34.70795 -18.90344 1.000 14.46147 C ? A ? 226 CA 1
   ATOM 4972 C . ILE A 354 ? -1.70675 -33.53165 -19.10465 1.000 17.41346 C ? A ? 226 C 1
   ATOM 4973 O . ILE A 354 ? -2.02416 -32.58041 -19.83293 1.000 18.42955 O ? A ? 226 O 1
   ATOM 4974 CB . ILE A 354 ? -3.33415 -34.65999 -17.52612 1.000 16.25602 C ? A ? 226 CB 1
   ATOM 4975 CG1 . ILE A 354 ? -4.33393 -35.79514 -17.38302 1.000 15.55733 C ? A ? 226 CG1 1
   ATOM 4976 CG2 . ILE A 354 ? -4.05168 -33.31214 -17.29992 1.000 18.03071 C ? A ? 226 CG2 1
   ATOM 4977 CD1 . ILE A 354 ? -4.84201 -35.99507 -15.95204 1.000 17.35441 C ? A ? 226 CD1 1
   ATOM 4978 HA . ILE A 354 ? -3.35617 -34.66194 -19.57480 1.000 17.33800 H ? A ? 226 HA 1
   ATOM 4979 HB . ILE A 354 ? -2.63676 -34.75787 -16.85906 1.000 19.49146 H ? A ? 226 HB 1
   ATOM 4980 HG12 . ILE A 354 ? -5.10131 -35.60738 -17.94585 1.000 18.65302 H ? A ? 226 HG12 1
   ATOM 4981 HG13 . ILE A 354 ? -3.91017 -36.62101 -17.66454 1.000 18.65302 H ? A ? 226 HG13 1
   ATOM 4982 HG21 . ILE A 354 ? -4.59092 -33.37247 -16.49588 1.000 21.62108 H ? A ? 226 HG21 1
   ATOM 4983 HG22 . ILE A 354 ? -3.38659 -32.61309 -17.20048 1.000 21.62108 H ? A ? 226 HG22 1
   ATOM 4984 HG23 . ILE A 354 ? -4.61794 -33.12359 -18.06458 1.000 21.62108 H ? A ? 226 HG23 1
   ATOM 4985 HD11 . ILE A 354 ? -5.32951 -36.83229 -15.90409 1.000 20.80952 H ? A ? 226 HD11 1
   ATOM 4986 HD12 . ILE A 354 ? -4.08340 -36.01896 -15.34802 1.000 20.80952 H ? A ? 226 HD12 1
   ATOM 4987 HD13 . ILE A 354 ? -5.42740 -35.25761 -15.71885 1.000 20.80952 H ? A ? 226 HD13 1
   ATOM 4988 H A ILE A 354 ? -1.82674 -36.41117 -18.33103 0.339 17.79303 H ? A ? 226 H 1
   ATOM 4989 H B ILE A 354 ? -1.80266 -36.40090 -18.32788 0.661 17.79303 H ? A ? 226 H 1
   ATOM 4990 N . VAL A 355 ? -0.54234 -33.53369 -18.44034 1.000 15.76863 N ? A ? 227 N 1
   ATOM 4991 CA . VAL A 355 ? 0.43938 -32.44520 -18.58415 1.000 17.81600 C ? A ? 227 CA 1
   ATOM 4992 C . VAL A 355 ? 0.81650 -32.25078 -20.04723 1.000 18.48465 C ? A ? 227 C 1
   ATOM 4993 O . VAL A 355 ? 0.85834 -31.11358 -20.55032 1.000 18.99639 O ? A ? 227 O 1
   ATOM 4994 CB . VAL A 355 ? 1.64795 -32.70801 -17.67388 1.000 19.28434 C ? A ? 227 CB 1
   ATOM 4995 CG1 . VAL A 355 ? 2.72643 -31.62112 -17.84901 1.000 23.35153 C ? A ? 227 CG1 1
   ATOM 4996 CG2 . VAL A 355 ? 1.17608 -32.79514 -16.21820 1.000 22.92090 C ? A ? 227 CG2 1
   ATOM 4997 H . VAL A 355 ? -0.29428 -34.15390 -17.89866 1.000 18.90659 H ? A ? 227 H 1
   ATOM 4998 HA . VAL A 355 ? 0.03847 -31.61069 -18.29472 1.000 21.36343 H ? A ? 227 HA 1
   ATOM 4999 HB . VAL A 355 ? 2.05940 -33.55131 -17.91977 1.000 23.12544 H ? A ? 227 HB 1
   ATOM 5000 HG11 . VAL A 355 ? 3.44246 -31.78161 -17.21463 1.000 28.00607 H ? A ? 227 HG11 1
   ATOM 5001 HG12 . VAL A 355 ? 3.07157 -31.66172 -18.75462 1.000 28.00607 H ? A ? 227 HG12 1
   ATOM 5002 HG13 . VAL A 355 ? 2.32824 -30.75187 -17.68544 1.000 28.00607 H ? A ? 227 HG13 1
   ATOM 5003 HG21 . VAL A 355 ? 1.94467 -32.94385 -15.64544 1.000 27.48931 H ? A ? 227 HG21 1
   ATOM 5004 HG22 . VAL A 355 ? 0.74007 -31.96284 -15.97720 1.000 27.48931 H ? A ? 227 HG22 1
   ATOM 5005 HG23 . VAL A 355 ? 0.55183 -33.53257 -16.13217 1.000 27.48931 H ? A ? 227 HG23 1
   ATOM 5006 N . MET A 356 ? 1.12523 -33.33764 -20.76405 1.000 17.44185 N ? A ? 228 N 1
   ATOM 5007 CA . MET A 356 ? 1.61450 -33.18742 -22.13154 1.000 16.43563 C ? A ? 228 CA 1
   ATOM 5008 C . MET A 356 ? 0.53615 -32.62638 -23.04141 1.000 18.32551 C ? A ? 228 C 1
   ATOM 5009 O . MET A 356 ? 0.81340 -31.81573 -23.94928 1.000 20.45747 O ? A ? 228 O 1
   ATOM 5010 CB . MET A 356 ? 2.12777 -34.53438 -22.68841 1.000 21.28278 C ? A ? 228 CB 1
   ATOM 5011 CG . MET A 356 ? 3.40398 -35.05325 -22.12345 1.000 23.55119 C ? A ? 228 CG 1
   ATOM 5012 SD . MET A 356 ? 3.98035 -36.54361 -23.01815 1.000 24.37684 S ? A ? 228 SD 1
   ATOM 5013 CE . MET A 356 ? 2.99230 -37.71270 -22.14941 1.000 21.17685 C ? A ? 228 CE 1
   ATOM 5014 H . MET A 356 ? 1.06120 -34.14933 -20.48718 1.000 20.91445 H ? A ? 228 H 1
   ATOM 5015 HA . MET A 356 ? 2.36772 -32.57665 -22.10877 1.000 19.70698 H ? A ? 228 HA 1
   ATOM 5016 HB2 . MET A 356 ? 1.44944 -35.20674 -22.51900 1.000 25.52357 H ? A ? 228 HB2 1
   ATOM 5017 HB3 . MET A 356 ? 2.26223 -34.43208 -23.64358 1.000 25.52357 H ? A ? 228 HB3 1
   ATOM 5018 HG2 . MET A 356 ? 4.08838 -34.36980 -22.19694 1.000 28.24566 H ? A ? 228 HG2 1
   ATOM 5019 HG3 . MET A 356 ? 3.26970 -35.28952 -21.19229 1.000 28.24566 H ? A ? 228 HG3 1
   ATOM 5020 HE1 . MET A 356 ? 3.16809 -38.59895 -22.50235 1.000 25.39645 H ? A ? 228 HE1 1
   ATOM 5021 HE2 . MET A 356 ? 3.22035 -37.68068 -21.20715 1.000 25.39645 H ? A ? 228 HE2 1
   ATOM 5022 HE3 . MET A 356 ? 2.05662 -37.48779 -22.27112 1.000 25.39645 H ? A ? 228 HE3 1
   ATOM 5023 N . ALA A 357 ? -0.69925 -33.02589 -22.80348 1.000 17.07113 N ? A ? 229 N 1
   ATOM 5024 CA . ALA A 357 ? -1.80165 -32.57101 -23.64064 1.000 17.02642 C ? A ? 229 CA 1
   ATOM 5025 C . ALA A 357 ? -2.19375 -31.13993 -23.31137 1.000 19.92877 C ? A ? 229 C 1
   ATOM 5026 O . ALA A 357 ? -2.51221 -30.37399 -24.22211 1.000 19.96913 O ? A ? 229 O 1
   ATOM 5027 CB . ALA A 357 ? -2.98520 -33.51754 -23.51981 1.000 17.18468 C ? A ? 229 CB 1
   ATOM 5028 H . ALA A 357 ? -0.92971 -33.55747 -22.16793 1.000 20.46959 H ? A ? 229 H 1
   ATOM 5029 HA . ALA A 357 ? -1.52212 -32.58867 -24.56932 1.000 20.41594 H ? A ? 229 HA 1
   ATOM 5030 HB1 . ALA A 357 ? -3.69527 -33.21168 -24.10561 1.000 20.60584 H ? A ? 229 HB1 1
   ATOM 5031 HB2 . ALA A 357 ? -2.70415 -34.40921 -23.77833 1.000 20.60584 H ? A ? 229 HB2 1
   ATOM 5032 HB3 . ALA A 357 ? -3.29375 -33.52158 -22.60020 1.000 20.60584 H ? A ? 229 HB3 1
   ATOM 5033 N . GLU A 358 ? -2.18230 -30.78035 -22.03096 1.000 18.08983 N ? A ? 230 N 1
   ATOM 5034 CA . GLU A 358 ? -2.48300 -29.39193 -21.66609 1.000 18.35378 C ? A ? 230 CA 1
   ATOM 5035 C . GLU A 358 ? -1.49706 -28.44735 -22.31521 1.000 20.57905 C ? A ? 230 C 1
   ATOM 5036 O . GLU A 358 ? -1.85339 -27.29682 -22.62475 1.000 21.98803 O ? A ? 230 O 1
   ATOM 5037 CB . GLU A 358 ? -2.47580 -29.25938 -20.14651 1.000 22.09280 C ? A ? 230 CB 1
   ATOM 5038 CG . GLU A 358 ? -3.76186 -29.80035 -19.50239 1.000 25.15666 C ? A ? 230 CG 1
   ATOM 5039 CD . GLU A 358 ? -3.81711 -29.65568 -17.97869 1.000 27.94320 C ? A ? 230 CD 1
   ATOM 5040 OE1 . GLU A 358 ? -2.76124 -29.80433 -17.31673 1.000 36.56593 O ? A ? 230 OE1 1
   ATOM 5041 OE2 . GLU A 358 ? -4.93059 -29.39359 -17.45325 1.000 34.75816 O ? A ? 230 OE2 1
   ATOM 5042 H . GLU A 358 ? -2.00910 -31.30241 -21.36986 1.000 21.69203 H ? A ? 230 H 1
   ATOM 5043 HA . GLU A 358 ? -3.36910 -29.14363 -21.97281 1.000 22.00876 H ? A ? 230 HA 1
   ATOM 5044 HB2 . GLU A 358 ? -1.72591 -29.75988 -19.78864 1.000 26.49558 H ? A ? 230 HB2 1
   ATOM 5045 HB3 . GLU A 358 ? -2.39188 -28.32219 -19.91088 1.000 26.49558 H ? A ? 230 HB3 1
   ATOM 5046 HG2 . GLU A 358 ? -4.51880 -29.31775 -19.86987 1.000 30.17222 H ? A ? 230 HG2 1
   ATOM 5047 HG3 . GLU A 358 ? -3.83828 -30.74486 -19.70969 1.000 30.17222 H ? A ? 230 HG3 1
   ATOM 5048 N . LYS A 359 ? -0.26017 -28.89111 -22.54304 1.000 19.12253 N ? A ? 231 N 1
   ATOM 5049 CA . LYS A 359 ? 0.76259 -28.04832 -23.17052 1.000 21.37631 C ? A ? 231 CA 1
   ATOM 5050 C . LYS A 359 ? 0.35719 -27.62964 -24.57852 1.000 26.20361 C ? A ? 231 C 1
   ATOM 5051 O . LYS A 359 ? 0.75231 -26.54794 -25.04484 1.000 25.70444 O ? A ? 231 O 1
   ATOM 5052 CB . LYS A 359 ? 2.13355 -28.73648 -23.14813 1.000 25.75829 C ? A ? 231 CB 1
   ATOM 5053 CG . LYS A 359 ? 2.82465 -28.62293 -21.78720 1.000 31.85145 C ? A ? 231 CG 1
   ATOM 5054 CD . LYS A 359 ? 4.12929 -29.40533 -21.68512 1.000 41.91270 C ? A ? 231 CD 1
   ATOM 5055 CE . LYS A 359 ? 4.62995 -29.43078 -20.23052 1.000 46.80688 C ? A ? 231 CE 1
   ATOM 5056 NZ . LYS A 359 ? 5.80370 -30.33704 -20.05909 1.000 43.99591 N ? A ? 231 NZ 1
   ATOM 5057 H . LYS A 359 ? 0.01678 -29.68049 -22.34359 1.000 22.93127 H ? A ? 231 H 1
   ATOM 5058 HA . LYS A 359 ? 0.86069 -27.23717 -22.64773 1.000 25.63580 H ? A ? 231 HA 1
   ATOM 5059 HB2 . LYS A 359 ? 2.01833 -29.67823 -23.34994 1.000 30.89417 H ? A ? 231 HB2 1
   ATOM 5060 HB3 . LYS A 359 ? 2.70640 -28.32249 -23.81247 1.000 30.89417 H ? A ? 231 HB3 1
   ATOM 5061 HG2 . LYS A 359 ? 3.02761 -27.68964 -21.61785 1.000 38.20597 H ? A ? 231 HG2 1
   ATOM 5062 HG3 . LYS A 359 ? 2.22482 -28.96124 -21.10408 1.000 38.20597 H ? A ? 231 HG3 1
   ATOM 5063 HD2 . LYS A 359 ? 3.98445 -30.31861 -21.97813 1.000 50.27946 H ? A ? 231 HD2 1
   ATOM 5064 HD3 . LYS A 359 ? 4.80569 -28.98304 -22.23743 1.000 50.27946 H ? A ? 231 HD3 1
   ATOM 5065 HE2 . LYS A 359 ? 4.89755 -28.53576 -19.96929 1.000 56.15248 H ? A ? 231 HE2 1
   ATOM 5066 HE3 . LYS A 359 ? 3.91710 -29.74576 -19.65300 1.000 56.15248 H ? A ? 231 HE3 1
   ATOM 5067 HZ1 . LYS A 359 ? 6.06584 -30.33803 -19.20857 1.000 52.77932 H ? A ? 231 HZ1 1
   ATOM 5068 HZ2 . LYS A 359 ? 5.58457 -31.16682 -20.29476 1.000 52.77932 H ? A ? 231 HZ2 1
   ATOM 5069 HZ3 . LYS A 359 ? 6.47871 -30.06065 -20.56906 1.000 52.77932 H ? A ? 231 HZ3 1
   ATOM 5070 N . ILE A 360 ? -0.39396 -28.46025 -25.26950 1.000 21.88232 N ? A ? 232 N 1
   ATOM 5071 CA . ILE A 360 ? -0.94741 -28.15123 -26.58028 1.000 22.94899 C ? A ? 232 CA 1
   ATOM 5072 C . ILE A 360 ? -2.43816 -27.77837 -26.49824 1.000 18.89896 C ? A ? 232 C 1
   ATOM 5073 O . ILE A 360 ? -3.16913 -27.86953 -27.48940 1.000 20.90970 O ? A ? 232 O 1
   ATOM 5074 CB . ILE A 360 ? -0.64464 -29.24260 -27.61702 1.000 22.58046 C ? A ? 232 CB 1
   ATOM 5075 CG1 . ILE A 360 ? -1.04182 -30.64323 -27.12845 1.000 22.28267 C ? A ? 232 CG1 1
   ATOM 5076 CG2 . ILE A 360 ? 0.83522 -29.25100 -27.94336 1.000 28.09510 C ? A ? 232 CG2 1
   ATOM 5077 CD1 . ILE A 360 ? -2.50526 -30.97003 -27.31799 1.000 20.54940 C ? A ? 232 CD1 1
   ATOM 5078 H . ILE A 360 ? -0.61014 -29.24538 -24.99304 1.000 26.24302 H ? A ? 232 H 1
   ATOM 5079 HA . ILE A 360 ? -0.50059 -27.35583 -26.90981 1.000 27.52301 H ? A ? 232 HA 1
   ATOM 5080 HB . ILE A 360 ? -1.17327 -29.03154 -28.40246 1.000 27.08078 H ? A ? 232 HB 1
   ATOM 5081 HG12 . ILE A 360 ? -0.52667 -31.30158 -27.62048 1.000 26.72343 H ? A ? 232 HG12 1
   ATOM 5082 HG13 . ILE A 360 ? -0.84545 -30.70900 -26.18082 1.000 26.72343 H ? A ? 232 HG13 1
   ATOM 5083 HG21 . ILE A 360 ? 1.00892 -29.93919 -28.60451 1.000 33.69835 H ? A ? 232 HG21 1
   ATOM 5084 HG22 . ILE A 360 ? 1.08578 -28.38279 -28.29596 1.000 33.69835 H ? A ? 232 HG22 1
   ATOM 5085 HG23 . ILE A 360 ? 1.33613 -29.43626 -27.13362 1.000 33.69835 H ? A ? 232 HG23 1
   ATOM 5086 HD11 . ILE A 360 ? -2.66262 -31.88633 -27.04137 1.000 24.64351 H ? A ? 232 HD11 1
   ATOM 5087 HD12 . ILE A 360 ? -3.03655 -30.36525 -26.77681 1.000 24.64351 H ? A ? 232 HD12 1
   ATOM 5088 HD13 . ILE A 360 ? -2.73394 -30.86334 -28.25459 1.000 24.64351 H ? A ? 232 HD13 1
   ATOM 5089 N . HIS A 361 ? -2.90964 -27.38081 -25.31444 1.000 20.71947 N ? A ? 233 N 1
   ATOM 5090 CA . HIS A 361 ? -4.19929 -26.74592 -25.08686 1.000 18.70136 C ? A ? 233 CA 1
   ATOM 5091 C . HIS A 361 ? -5.37999 -27.68840 -25.09744 1.000 20.67521 C ? A ? 233 C 1
   ATOM 5092 O . HIS A 361 ? -6.51340 -27.27673 -25.29261 1.000 22.32856 O ? A ? 233 O 1
   ATOM 5093 CB . HIS A 361 ? -4.43868 -25.56975 -26.03828 1.000 24.43344 C ? A ? 233 CB 1
   ATOM 5094 CG . HIS A 361 ? -3.31328 -24.59483 -26.04765 1.000 33.96205 C ? A ? 233 CG 1
   ATOM 5095 ND1 . HIS A 361 ? -2.97090 -23.86276 -24.93292 1.000 38.00484 N ? A ? 233 ND1 1
   ATOM 5096 CD2 . HIS A 361 ? -2.44035 -24.24320 -27.01918 1.000 38.46971 C ? A ? 233 CD2 1
   ATOM 5097 CE1 . HIS A 361 ? -1.94017 -23.08763 -25.22173 1.000 38.06552 C ? A ? 233 CE1 1
   ATOM 5098 NE2 . HIS A 361 ? -1.60172 -23.29740 -26.48224 1.000 40.67984 N ? A ? 233 NE2 1
   ATOM 5099 H . HIS A 361 ? -2.46646 -27.47738 -24.58378 1.000 24.84759 H ? A ? 233 H 1
   ATOM 5100 HA . HIS A 361 ? -4.17312 -26.39176 -24.18421 1.000 22.42586 H ? A ? 233 HA 1
   ATOM 5101 HB2 . HIS A 361 ? -4.54761 -25.91060 -26.93987 1.000 29.30436 H ? A ? 233 HB2 1
   ATOM 5102 HB3 . HIS A 361 ? -5.24075 -25.09917 -25.76235 1.000 29.30436 H ? A ? 233 HB3 1
   ATOM 5103 HD2 . HIS A 361 ? -2.41320 -24.57831 -27.88627 1.000 46.14788 H ? A ? 233 HD2 1
   ATOM 5104 HE1 . HIS A 361 ? -1.52392 -22.49553 -24.63772 1.000 45.66286 H ? A ? 233 HE1 1
   ATOM 5105 HE2 . HIS A 361 ? -0.95988 -22.90491 -26.89888 1.000 48.80004 H ? A ? 233 HE2 1
   ATOM 5106 N . ALA A 362 ? -5.14357 -28.97024 -24.85102 1.000 18.71949 N ? A ? 234 N 1
   ATOM 5107 CA . ALA A 362 ? -6.24443 -29.83971 -24.53486 1.000 19.24312 C ? A ? 234 CA 1
   ATOM 5108 C . ALA A 362 ? -6.89118 -29.40550 -23.22846 1.000 18.95329 C ? A ? 234 C 1
   ATOM 5109 O . ALA A 362 ? -6.22027 -28.97172 -22.29531 1.000 19.66359 O ? A ? 234 O 1
   ATOM 5110 CB . ALA A 362 ? -5.70911 -31.24223 -24.31529 1.000 17.48357 C ? A ? 234 CB 1
   ATOM 5111 H . ALA A 362 ? -4.36953 -29.34483 -24.86230 1.000 22.44761 H ? A ? 234 H 1
   ATOM 5112 HA . ALA A 362 ? -6.89479 -29.82071 -25.25428 1.000 23.07597 H ? A ? 234 HA 1
   ATOM 5113 HB1 . ALA A 362 ? -6.44636 -31.82930 -24.08569 1.000 20.96452 H ? A ? 234 HB1 1
   ATOM 5114 HB2 . ALA A 362 ? -5.28358 -31.54916 -25.13115 1.000 20.96452 H ? A ? 234 HB2 1
   ATOM 5115 HB3 . ALA A 362 ? -5.06311 -31.22405 -23.59193 1.000 20.96452 H ? A ? 234 HB3 1
   ATOM 5116 N . ALA A 363 ? -8.19093 -29.55976 -23.16100 1.000 16.98236 N ? A ? 235 N 1
   ATOM 5117 CA . ALA A 363 ? -8.94445 -29.27842 -21.94858 1.000 19.07609 C ? A ? 235 CA 1
   ATOM 5118 C . ALA A 363 ? -8.93338 -30.46697 -20.98149 1.000 19.05099 C ? A ? 235 C 1
   ATOM 5119 O . ALA A 363 ? -8.84371 -31.64176 -21.38933 1.000 18.05567 O ? A ? 235 O 1
   ATOM 5120 CB . ALA A 363 ? -10.39550 -28.96472 -22.29061 1.000 21.82628 C ? A ? 235 CB 1
   ATOM 5121 H . ALA A 363 ? -8.67886 -29.83223 -23.81467 1.000 20.36306 H ? A ? 235 H 1
   ATOM 5122 HA . ALA A 363 ? -8.53432 -28.51755 -21.50836 1.000 22.87554 H ? A ? 235 HA 1
   ATOM 5123 HB1 . ALA A 363 ? -10.87131 -28.74270 -21.47501 1.000 26.17577 H ? A ? 235 HB1 1
   ATOM 5124 HB2 . ALA A 363 ? -10.42017 -28.21293 -22.90306 1.000 26.17577 H ? A ? 235 HB2 1
   ATOM 5125 HB3 . ALA A 363 ? -10.79739 -29.74347 -22.70647 1.000 26.17577 H ? A ? 235 HB3 1
   ATOM 5126 N A ALA A 364 ? -9.03906 -30.15940 -19.68611 0.476 19.29209 N ? A ? 236 N 1
   ATOM 5127 CA A ALA A 364 ? -9.13460 -31.15497 -18.62263 0.476 21.52878 C ? A ? 236 CA 1
   ATOM 5128 C A ALA A 364 ? -10.19482 -30.71388 -17.62234 0.476 19.37464 C ? A ? 236 C 1
   ATOM 5129 O A ALA A 364 ? -10.35076 -29.50739 -17.36699 0.476 18.27755 O ? A ? 236 O 1
   ATOM 5130 CB A ALA A 364 ? -7.78993 -31.30502 -17.90867 0.476 21.66940 C ? A ? 236 CB 1
   ATOM 5131 H A ALA A 364 ? -9.05799 -29.35202 -19.39052 0.476 23.13473 H ? A ? 236 H 1
   ATOM 5132 HA A ALA A 364 ? -9.39939 -32.01339 -18.98855 0.476 25.81877 H ? A ? 236 HA 1
   ATOM 5133 HB1 A ALA A 364 ? -7.87402 -31.97781 -17.21500 0.476 25.98751 H ? A ? 236 HB1 1
   ATOM 5134 HB2 A ALA A 364 ? -7.11851 -31.57709 -18.55371 0.476 25.98751 H ? A ? 236 HB2 1
   ATOM 5135 HB3 A ALA A 364 ? -7.54452 -30.45307 -17.51515 0.476 25.98751 H ? A ? 236 HB3 1
   ATOM 5136 N B ALA A 364 ? -9.00230 -30.14875 -19.69861 0.524 19.26297 N ? A ? 236 N 1
   ATOM 5137 CA B ALA A 364 ? -9.22065 -31.12152 -18.64684 0.524 21.54279 C ? A ? 236 CA 1
   ATOM 5138 C B ALA A 364 ? -10.46983 -30.75573 -17.85713 0.524 18.67150 C ? A ? 236 C 1
   ATOM 5139 O B ALA A 364 ? -11.02148 -29.64384 -17.94624 0.524 21.27252 O ? A ? 236 O 1
   ATOM 5140 CB B ALA A 364 ? -8.00870 -31.19298 -17.71753 0.524 21.20614 C ? A ? 236 CB 1
   ATOM 5141 H B ALA A 364 ? -8.92224 -29.34478 -19.40396 0.524 23.09979 H ? A ? 236 H 1
   ATOM 5142 HA B ALA A 364 ? -9.35853 -31.99738 -19.04024 0.524 25.83558 H ? A ? 236 HA 1
   ATOM 5143 HB1 B ALA A 364 ? -8.17285 -31.86281 -17.03541 0.524 25.43159 H ? A ? 236 HB1 1
   ATOM 5144 HB2 B ALA A 364 ? -7.22614 -31.43488 -18.23714 0.524 25.43159 H ? A ? 236 HB2 1
   ATOM 5145 HB3 B ALA A 364 ? -7.87611 -30.32554 -17.30419 0.524 25.43159 H ? A ? 236 HB3 1
   ATOM 5146 N . LYS A 365 ? -10.90020 -31.69569 -17.04572 1.000 19.50786 N ? A ? 237 N 1
   ATOM 5147 CA . LYS A 365 ? -12.05545 -31.47396 -16.19842 1.000 20.14712 C ? A ? 237 CA 1
   ATOM 5148 C . LYS A 365 ? -12.02161 -32.43995 -15.02759 1.000 18.98065 C ? A ? 237 C 1
   ATOM 5149 O . LYS A 365 ? -11.39526 -33.52008 -15.09576 1.000 16.79250 O ? A ? 237 O 1
   ATOM 5150 CB . LYS A 365 ? -13.33344 -31.68947 -17.00169 1.000 22.35045 C ? A ? 237 CB 1
   ATOM 5151 CG . LYS A 365 ? -14.62243 -31.19934 -16.31777 1.000 33.21977 C ? A ? 237 CG 1
   ATOM 5152 CD . LYS A 365 ? -15.83189 -31.29818 -17.26001 1.000 38.18825 C ? A ? 237 CD 1
   ATOM 5153 CE . LYS A 365 ? -17.14000 -30.98773 -16.52127 1.000 42.80562 C ? A ? 237 CE 1
   ATOM 5154 NZ . LYS A 365 ? -18.29721 -30.83665 -17.46277 1.000 46.44731 N ? A ? 237 NZ 1
   ATOM 5155 HA . LYS A 365 ? -12.02976 -30.57227 -15.84175 1.000 24.16077 H ? A ? 237 HA 1
   ATOM 5156 HB2 . LYS A 365 ? -13.25132 -31.21318 -17.84271 1.000 26.80477 H ? A ? 237 HB2 1
   ATOM 5157 HB3 . LYS A 365 ? -13.43535 -32.63979 -17.16719 1.000 26.80477 H ? A ? 237 HB3 1
   ATOM 5158 HG2 . LYS A 365 ? -14.79933 -31.74591 -15.53619 1.000 39.84795 H ? A ? 237 HG2 1
   ATOM 5159 HG3 . LYS A 365 ? -14.51465 -30.27150 -16.05627 1.000 39.84795 H ? A ? 237 HG3 1
   ATOM 5160 HD2 . LYS A 365 ? -15.73004 -30.65957 -17.98299 1.000 45.81013 H ? A ? 237 HD2 1
   ATOM 5161 HD3 . LYS A 365 ? -15.88888 -32.19800 -17.61773 1.000 45.81013 H ? A ? 237 HD3 1
   ATOM 5162 HE2 . LYS A 365 ? -17.34054 -31.71317 -15.90937 1.000 51.35097 H ? A ? 237 HE2 1
   ATOM 5163 HE3 . LYS A 365 ? -17.03939 -30.15747 -16.02989 1.000 51.35097 H ? A ? 237 HE3 1
   ATOM 5164 HZ1 . LYS A 365 ? -19.06361 -30.87785 -17.01219 1.000 55.72100 H ? A ? 237 HZ1 1
   ATOM 5165 HZ2 . LYS A 365 ? -18.24948 -30.05215 -17.88035 1.000 55.72100 H ? A ? 237 HZ2 1
   ATOM 5166 HZ3 . LYS A 365 ? -18.28330 -31.48795 -18.06917 1.000 55.72100 H ? A ? 237 HZ3 1
   ATOM 5167 H A LYS A 365 ? -10.71381 -32.52993 -17.14008 0.476 23.39365 H ? A ? 237 H 1
   ATOM 5168 H B LYS A 365 ? -10.54212 -32.47338 -16.96465 0.524 23.39365 H ? A ? 237 H 1
   ATOM 5169 N . ASN A 366 ? -12.73187 -32.08095 -13.96431 1.000 19.06564 N ? A ? 238 N 1
   ATOM 5170 CA . ASN A 366 ? -13.01807 -32.96300 -12.84207 1.000 17.52182 C ? A ? 238 CA 1
   ATOM 5171 C . ASN A 366 ? -11.73877 -33.40340 -12.13903 1.000 17.08482 C ? A ? 238 C 1
   ATOM 5172 O . ASN A 366 ? -11.75314 -34.42061 -11.42611 1.000 16.62852 O ? A ? 238 O 1
   ATOM 5173 CB . ASN A 366 ? -13.87014 -34.14903 -13.27444 1.000 20.62304 C ? A ? 238 CB 1
   ATOM 5174 CG . ASN A 366 ? -15.26081 -33.75178 -13.70199 1.000 19.87404 C ? A ? 238 CG 1
   ATOM 5175 OD1 . ASN A 366 ? -15.91259 -32.88053 -13.07091 1.000 24.53228 O ? A ? 238 OD1 1
   ATOM 5176 ND2 . ASN A 366 ? -15.71443 -34.31143 -14.79789 1.000 20.31442 N ? A ? 238 ND2 1
   ATOM 5177 H . ASN A 366 ? -13.07268 -31.29735 -13.86722 1.000 22.86299 H ? A ? 238 H 1
   ATOM 5178 HA . ASN A 366 ? -13.54176 -32.48109 -12.18296 1.000 21.01041 H ? A ? 238 HA 1
   ATOM 5179 HB2 . ASN A 366 ? -13.44082 -34.58835 -14.02516 1.000 24.73188 H ? A ? 238 HB2 1
   ATOM 5180 HB3 . ASN A 366 ? -13.95115 -34.76650 -12.53075 1.000 24.73188 H ? A ? 238 HB3 1
   ATOM 5181 HD21 . ASN A 366 ? -16.50192 -34.11882 -15.08487 1.000 24.36153 H ? A ? 238 HD21 1
   ATOM 5182 HD22 . ASN A 366 ? -15.22440 -34.87102 -15.22954 1.000 24.36153 H ? A ? 238 HD22 1
   ATOM 5183 N . MET A 367 ? -10.67733 -32.60870 -12.23861 1.000 15.43130 N ? A ? 239 N 1
   ATOM 5184 CA . MET A 367 ? -9.38050 -33.03254 -11.70732 1.000 15.61198 C ? A ? 239 CA 1
   ATOM 5185 C . MET A 367 ? -9.40095 -33.21649 -10.19794 1.000 17.71006 C ? A ? 239 C 1
   ATOM 5186 O . MET A 367 ? -8.62539 -34.03012 -9.66698 1.000 16.31441 O ? A ? 239 O 1
   ATOM 5187 CB . MET A 367 ? -8.26886 -32.07609 -12.13946 1.000 16.86838 C ? A ? 239 CB 1
   ATOM 5188 CG . MET A 367 ? -8.02494 -32.10944 -13.62807 1.000 16.97697 C ? A ? 239 CG 1
   ATOM 5189 SD . MET A 367 ? -7.11018 -33.56708 -14.11874 1.000 18.16808 S ? A ? 239 SD 1
   ATOM 5190 CE . MET A 367 ? -5.51218 -33.15679 -13.45484 1.000 19.10767 C ? A ? 239 CE 1
   ATOM 5191 H . MET A 367 ? -10.67763 -31.82985 -12.60330 1.000 18.50178 H ? A ? 239 H 1
   ATOM 5192 HA . MET A 367 ? -9.17145 -33.89300 -12.10331 1.000 18.71861 H ? A ? 239 HA 1
   ATOM 5193 HB2 . MET A 367 ? -8.51711 -31.17086 -11.89483 1.000 20.22629 H ? A ? 239 HB2 1
   ATOM 5194 HB3 . MET A 367 ? -7.44471 -32.32617 -11.69322 1.000 20.22629 H ? A ? 239 HB3 1
   ATOM 5195 HG2 . MET A 367 ? -8.87695 -32.11477 -14.09170 1.000 20.35660 H ? A ? 239 HG2 1
   ATOM 5196 HG3 . MET A 367 ? -7.51196 -31.32751 -13.88567 1.000 20.35660 H ? A ? 239 HG3 1
   ATOM 5197 HE1 . MET A 367 ? -4.87096 -33.82730 -13.73795 1.000 22.91343 H ? A ? 239 HE1 1
   ATOM 5198 HE2 . MET A 367 ? -5.24694 -32.28464 -13.78634 1.000 22.91343 H ? A ? 239 HE2 1
   ATOM 5199 HE3 . MET A 367 ? -5.56735 -33.13987 -12.48656 1.000 22.91343 H ? A ? 239 HE3 1
   ATOM 5200 N . GLY A 368 ? -10.27150 -32.50399 -9.47984 1.000 16.98807 N ? A ? 240 N 1
   ATOM 5201 CA . GLY A 368 ? -10.26660 -32.66728 -8.04471 1.000 18.77973 C ? A ? 240 CA 1
   ATOM 5202 C . GLY A 368 ? -11.02392 -33.86217 -7.52935 1.000 15.08267 C ? A ? 240 C 1
   ATOM 5203 O . GLY A 368 ? -10.98793 -34.10910 -6.32312 1.000 20.83658 O ? A ? 240 O 1
   ATOM 5204 H . GLY A 368 ? -10.84570 -31.94672 -9.79504 1.000 20.36991 H ? A ? 240 H 1
   ATOM 5205 HA2 . GLY A 368 ? -9.34731 -32.75131 -7.74682 1.000 22.51991 H ? A ? 240 HA2 1
   ATOM 5206 HA3 . GLY A 368 ? -10.65774 -31.87588 -7.64273 1.000 22.51991 H ? A ? 240 HA3 1
   ATOM 5207 N . TYR A 369 ? -11.73728 -34.57613 -8.38433 1.000 15.96797 N ? A ? 241 N 1
   ATOM 5208 CA . TYR A 369 ? -12.48213 -35.76221 -7.95499 1.000 15.08398 C ? A ? 241 CA 1
   ATOM 5209 C . TYR A 369 ? -11.52326 -36.94675 -7.95989 1.000 15.45116 C ? A ? 241 C 1
   ATOM 5210 O . TYR A 369 ? -11.17759 -37.47832 -9.01264 1.000 15.52091 O ? A ? 241 O 1
   ATOM 5211 CB . TYR A 369 ? -13.68119 -35.99211 -8.84780 1.000 17.10485 C ? A ? 241 CB 1
   ATOM 5212 CG . TYR A 369 ? -14.70809 -34.90325 -8.71809 1.000 21.62125 C ? A ? 241 CG 1
   ATOM 5213 CD1 . TYR A 369 ? -15.17779 -34.46413 -7.46183 1.000 20.58408 C ? A ? 241 CD1 1
   ATOM 5214 CD2 . TYR A 369 ? -15.26738 -34.39900 -9.82162 1.000 24.61132 C ? A ? 241 CD2 1
   ATOM 5215 CE1 . TYR A 369 ? -16.13012 -33.47049 -7.34324 1.000 24.16410 C ? A ? 241 CE1 1
   ATOM 5216 CE2 . TYR A 369 ? -16.26322 -33.39124 -9.69924 1.000 21.80947 C ? A ? 241 CE2 1
   ATOM 5217 CZ . TYR A 369 ? -16.64214 -32.96897 -8.45628 1.000 20.73997 C ? A ? 241 CZ 1
   ATOM 5218 OH . TYR A 369 ? -17.61252 -31.97895 -8.36698 1.000 24.57143 O ? A ? 241 OH 1
   ATOM 5219 H . TYR A 369 ? -11.80999 -34.39855 -9.22265 1.000 19.14579 H ? A ? 241 H 1
   ATOM 5220 HA . TYR A 369 ? -12.80981 -35.64005 -7.05023 1.000 18.08500 H ? A ? 241 HA 1
   ATOM 5221 HB2 . TYR A 369 ? -13.38758 -36.02171 -9.77182 1.000 20.51005 H ? A ? 241 HB2 1
   ATOM 5222 HB3 . TYR A 369 ? -14.10029 -36.83276 -8.60578 1.000 20.51005 H ? A ? 241 HB3 1
   ATOM 5223 HD1 . TYR A 369 ? -14.83588 -34.85548 -6.69057 1.000 24.68513 H ? A ? 241 HD1 1
   ATOM 5224 HD2 . TYR A 369 ? -15.00815 -34.70388 -10.66111 1.000 29.51781 H ? A ? 241 HD2 1
   ATOM 5225 HE1 . TYR A 369 ? -16.40269 -33.16385 -6.50863 1.000 28.98115 H ? A ? 241 HE1 1
   ATOM 5226 HE2 . TYR A 369 ? -16.65327 -33.02273 -10.45882 1.000 26.15559 H ? A ? 241 HE2 1
   ATOM 5227 HH . TYR A 369 ? -17.88134 -31.77005 -9.13490 1.000 29.46994 H ? A ? 241 HH 1
   ATOM 5228 N . ILE A 370 ? -11.07192 -37.30470 -6.76971 1.000 14.46677 N ? A ? 242 N 1
   ATOM 5229 CA . ILE A 370 ? -10.06863 -38.34065 -6.58280 1.000 13.89932 C ? A ? 242 CA 1
   ATOM 5230 C . ILE A 370 ? -10.59270 -39.27336 -5.50877 1.000 16.12030 C ? A ? 242 C 1
   ATOM 5231 O . ILE A 370 ? -11.01925 -38.83197 -4.43649 1.000 17.52723 O ? A ? 242 O 1
   ATOM 5232 CB . ILE A 370 ? -8.73117 -37.75069 -6.13931 1.000 14.68878 C ? A ? 242 CB 1
   ATOM 5233 CG1 . ILE A 370 ? -8.19915 -36.73254 -7.18086 1.000 14.95074 C ? A ? 242 CG1 1
   ATOM 5234 CG2 . ILE A 370 ? -7.75800 -38.89621 -5.92982 1.000 15.38119 C ? A ? 242 CG2 1
   ATOM 5235 CD1 . ILE A 370 ? -6.97351 -35.92752 -6.76176 1.000 16.00041 C ? A ? 242 CD1 1
   ATOM 5236 H . ILE A 370 ? -11.33930 -36.95171 -6.03249 1.000 17.34436 H ? A ? 242 H 1
   ATOM 5237 HA . ILE A 370 ? -9.93509 -38.82944 -7.40994 1.000 16.66341 H ? A ? 242 HA 1
   ATOM 5238 HB . ILE A 370 ? -8.84385 -37.26205 -5.30898 1.000 17.61077 H ? A ? 242 HB 1
   ATOM 5239 HG12 . ILE A 370 ? -7.96129 -37.21848 -7.98596 1.000 17.92511 H ? A ? 242 HG12 1
   ATOM 5240 HG13 . ILE A 370 ? -8.90687 -36.09774 -7.37339 1.000 17.92511 H ? A ? 242 HG13 1
   ATOM 5241 HG21 . ILE A 370 ? -6.89283 -38.53429 -5.68204 1.000 18.44165 H ? A ? 242 HG21 1
   ATOM 5242 HG22 . ILE A 370 ? -8.09206 -39.46891 -5.22178 1.000 18.44165 H ? A ? 242 HG22 1
   ATOM 5243 HG23 . ILE A 370 ? -7.68159 -39.40056 -6.75486 1.000 18.44165 H ? A ? 242 HG23 1
   ATOM 5244 HD11 . ILE A 370 ? -6.71594 -35.34183 -7.49082 1.000 19.18473 H ? A ? 242 HD11 1
   ATOM 5245 HD12 . ILE A 370 ? -7.19426 -35.40161 -5.97717 1.000 19.18473 H ? A ? 242 HD12 1
   ATOM 5246 HD13 . ILE A 370 ? -6.24894 -36.53903 -6.55695 1.000 19.18473 H ? A ? 242 HD13 1
   ATOM 5247 N A GLN A 371 ? -10.56288 -40.57268 -5.77583 0.633 13.89811 N ? A ? 243 N 1
   ATOM 5248 CA A GLN A 371 ? -11.14654 -41.50360 -4.82000 0.633 16.08252 C ? A ? 243 CA 1
   ATOM 5249 C A GLN A 371 ? -10.07750 -42.36989 -4.18497 0.633 14.27400 C ? A ? 243 C 1
   ATOM 5250 O A GLN A 371 ? -9.05389 -42.65645 -4.79744 0.633 13.82901 O ? A ? 243 O 1
   ATOM 5251 CB A GLN A 371 ? -12.21784 -42.38167 -5.42621 0.633 18.46467 C ? A ? 243 CB 1
   ATOM 5252 CG A GLN A 371 ? -11.78115 -43.10331 -6.64741 0.633 16.36536 C ? A ? 243 CG 1
   ATOM 5253 CD A GLN A 371 ? -12.75829 -44.16804 -7.10580 0.633 15.05535 C ? A ? 243 CD 1
   ATOM 5254 OE1 A GLN A 371 ? -12.34603 -45.17018 -7.69079 0.633 15.46330 O ? A ? 243 OE1 1
   ATOM 5255 NE2 A GLN A 371 ? -14.06310 -43.91860 -6.93583 0.633 17.03974 N ? A ? 243 NE2 1
   ATOM 5256 H A GLN A 371 ? -10.22118 -40.92686 -6.48110 0.633 16.66196 H ? A ? 243 H 1
   ATOM 5257 HA A GLN A 371 ? -11.56893 -40.97724 -4.12327 0.633 19.28325 H ? A ? 243 HA 1
   ATOM 5258 HB2 A GLN A 371 ? -12.48529 -43.04456 -4.77050 0.633 22.14183 H ? A ? 243 HB2 1
   ATOM 5259 HB3 A GLN A 371 ? -12.97669 -41.82698 -5.66573 0.633 22.14183 H ? A ? 243 HB3 1
   ATOM 5260 HG2 A GLN A 371 ? -11.67990 -42.46351 -7.36943 0.633 19.62266 H ? A ? 243 HG2 1
   ATOM 5261 HG3 A GLN A 371 ? -10.93265 -43.53757 -6.46753 0.633 19.62266 H ? A ? 243 HG3 1
   ATOM 5262 HE21 A GLN A 371 ? -14.31645 -43.17825 -6.57904 0.633 20.43192 H ? A ? 243 HE21 1
   ATOM 5263 HE22 A GLN A 371 ? -14.64762 -44.49877 -7.18348 0.633 20.43192 H ? A ? 243 HE22 1
   ATOM 5264 N B GLN A 371 ? -10.55789 -40.57093 -5.77845 0.367 14.06887 N ? A ? 243 N 1
   ATOM 5265 CA B GLN A 371 ? -11.12421 -41.51633 -4.83045 0.367 16.04348 C ? A ? 243 CA 1
   ATOM 5266 C B GLN A 371 ? -10.02493 -42.28891 -4.11961 0.367 14.25764 C ? A ? 243 C 1
   ATOM 5267 O B GLN A 371 ? -8.90414 -42.42796 -4.61877 0.367 14.28466 O ? A ? 243 O 1
   ATOM 5268 CB B GLN A 371 ? -12.11681 -42.46819 -5.48700 0.367 18.44939 C ? A ? 243 CB 1
   ATOM 5269 CG B GLN A 371 ? -11.51154 -43.65015 -6.11983 0.367 18.02878 C ? A ? 243 CG 1
   ATOM 5270 CD B GLN A 371 ? -12.46309 -44.83158 -6.20205 0.367 19.94300 C ? A ? 243 CD 1
   ATOM 5271 OE1 B GLN A 371 ? -12.10267 -45.96094 -5.82351 0.367 20.77459 O ? A ? 243 OE1 1
   ATOM 5272 NE2 B GLN A 371 ? -13.68633 -44.59463 -6.70080 0.367 18.74874 N ? A ? 243 NE2 1
   ATOM 5273 H B GLN A 371 ? -10.21893 -40.91857 -6.48827 0.367 16.86687 H ? A ? 243 H 1
   ATOM 5274 HA B GLN A 371 ? -11.61599 -41.01832 -4.15886 0.367 19.23641 H ? A ? 243 HA 1
   ATOM 5275 HB2 B GLN A 371 ? -12.73453 -42.78432 -4.80921 0.367 22.12350 H ? A ? 243 HB2 1
   ATOM 5276 HB3 B GLN A 371 ? -12.59895 -41.98355 -6.17516 0.367 22.12350 H ? A ? 243 HB3 1
   ATOM 5277 HG2 B GLN A 371 ? -11.24115 -43.42063 -7.02267 0.367 21.61876 H ? A ? 243 HG2 1
   ATOM 5278 HG3 B GLN A 371 ? -10.73872 -43.92419 -5.60161 0.367 21.61876 H ? A ? 243 HG3 1
   ATOM 5279 HE21 B GLN A 371 ? -13.90038 -43.80185 -6.95628 0.367 22.48272 H ? A ? 243 HE21 1
   ATOM 5280 HE22 B GLN A 371 ? -14.25613 -45.23559 -6.76492 0.367 22.48272 H ? A ? 243 HE22 1
   ATOM 5281 N A SER A 372 ? -10.33408 -42.74649 -2.94148 0.633 13.99672 N ? A ? 244 N 1
   ATOM 5282 CA A SER A 372 ? -9.52360 -43.68675 -2.19743 0.633 14.48284 C ? A ? 244 CA 1
   ATOM 5283 C A SER A 372 ? -10.19437 -45.04993 -2.23440 0.633 14.35645 C ? A ? 244 C 1
   ATOM 5284 O A SER A 372 ? -11.33819 -45.22302 -2.68792 0.633 13.57741 O ? A ? 244 O 1
   ATOM 5285 CB A SER A 372 ? -9.40695 -43.25194 -0.74018 0.633 17.41473 C ? A ? 244 CB 1
   ATOM 5286 OG A SER A 372 ? -10.65855 -43.31427 -0.08035 0.633 19.65163 O ? A ? 244 OG 1
   ATOM 5287 H A SER A 372 ? -11.00487 -42.45536 -2.48885 0.633 16.78030 H ? A ? 244 H 1
   ATOM 5288 HA A SER A 372 ? -8.63714 -43.72967 -2.58889 0.633 17.36363 H ? A ? 244 HA 1
   ATOM 5289 HB2 A SER A 372 ? -8.78365 -43.84051 -0.28634 0.633 20.88191 H ? A ? 244 HB2 1
   ATOM 5290 HB3 A SER A 372 ? -9.08214 -42.33842 -0.71064 0.633 20.88191 H ? A ? 244 HB3 1
   ATOM 5291 HG A SER A 372 ? -10.57923 -43.04689 0.71200 0.633 23.56619 H ? A ? 244 HG 1
   ATOM 5292 N B SER A 372 ? -10.38774 -42.79769 -2.94748 0.367 14.13357 N ? A ? 244 N 1
   ATOM 5293 CA B SER A 372 ? -9.55441 -43.67751 -2.15564 0.367 14.48087 C ? A ? 244 CA 1
   ATOM 5294 C B SER A 372 ? -10.24162 -45.02556 -2.03508 0.367 14.02249 C ? A ? 244 C 1
   ATOM 5295 O B SER A 372 ? -11.46415 -45.13961 -2.15121 0.367 14.38116 O ? A ? 244 O 1
   ATOM 5296 CB B SER A 372 ? -9.40690 -43.16793 -0.73090 0.367 17.47855 C ? A ? 244 CB 1
   ATOM 5297 OG B SER A 372 ? -8.82208 -41.89768 -0.71799 0.367 18.90228 O ? A ? 244 OG 1
   ATOM 5298 H B SER A 372 ? -11.14753 -42.63728 -2.57790 0.367 16.94451 H ? A ? 244 H 1
   ATOM 5299 HA B SER A 372 ? -8.68742 -43.75003 -2.58456 0.367 17.36127 H ? A ? 244 HA 1
   ATOM 5300 HB2 B SER A 372 ? -10.28453 -43.11624 -0.32103 0.367 20.95849 H ? A ? 244 HB2 1
   ATOM 5301 HB3 B SER A 372 ? -8.84360 -43.78055 -0.23261 0.367 20.95849 H ? A ? 244 HB3 1
   ATOM 5302 HG B SER A 372 ? -8.75433 -41.62060 0.07210 0.367 22.66697 H ? A ? 244 HG 1
   ATOM 5303 N . TYR A 373 ? -9.45205 -46.05614 -1.77480 1.000 13.93845 N ? A ? 245 N 1
   ATOM 5304 CA . TYR A 373 ? -9.97466 -47.37619 -1.48978 1.000 13.67664 C ? A ? 245 CA 1
   ATOM 5305 C . TYR A 373 ? -9.78395 -47.66106 0.00080 1.000 12.55982 C ? A ? 245 C 1
   ATOM 5306 O . TYR A 373 ? -8.75782 -47.27326 0.56038 1.000 13.11193 O ? A ? 245 O 1
   ATOM 5307 CB . TYR A 373 ? -9.27874 -48.47533 -2.29864 1.000 14.33456 C ? A ? 245 CB 1
   ATOM 5308 CG . TYR A 373 ? -9.94520 -49.80579 -2.15254 1.000 13.96171 C ? A ? 245 CG 1
   ATOM 5309 CD1 . TYR A 373 ? -11.10609 -50.14137 -2.85085 1.000 15.18136 C ? A ? 245 CD1 1
   ATOM 5310 CD2 . TYR A 373 ? -9.46610 -50.74326 -1.26398 1.000 13.40214 C ? A ? 245 CD2 1
   ATOM 5311 CE1 . TYR A 373 ? -11.70828 -51.40798 -2.68011 1.000 13.95483 C ? A ? 245 CE1 1
   ATOM 5312 CE2 . TYR A 373 ? -10.09880 -51.95893 -1.10150 1.000 15.60861 C ? A ? 245 CE2 1
   ATOM 5313 CZ . TYR A 373 ? -11.20208 -52.26419 -1.78738 1.000 15.45176 C ? A ? 245 CZ 1
   ATOM 5314 OH . TYR A 373 ? -11.78125 -53.51449 -1.60056 1.000 19.58035 O ? A ? 245 OH 1
   ATOM 5315 HA . TYR A 373 ? -10.91430 -47.41138 -1.72796 1.000 16.39619 H ? A ? 245 HA 1
   ATOM 5316 HB2 . TYR A 373 ? -9.29222 -48.23348 -3.23791 1.000 17.18570 H ? A ? 245 HB2 1
   ATOM 5317 HB3 . TYR A 373 ? -8.36275 -48.56221 -1.99154 1.000 17.18570 H ? A ? 245 HB3 1
   ATOM 5318 HD1 . TYR A 373 ? -11.48693 -49.52527 -3.43419 1.000 18.20186 H ? A ? 245 HD1 1
   ATOM 5319 HD2 . TYR A 373 ? -8.70407 -50.55386 -0.76564 1.000 16.06680 H ? A ? 245 HD2 1
   ATOM 5320 HE1 . TYR A 373 ? -12.45216 -51.64444 -3.18570 1.000 16.73002 H ? A ? 245 HE1 1
   ATOM 5321 HE2 . TYR A 373 ? -9.74922 -52.57793 -0.50189 1.000 18.71456 H ? A ? 245 HE2 1
   ATOM 5322 HH . TYR A 373 ? -11.46954 -53.87506 -0.90888 1.000 23.48065 H ? A ? 245 HH 1
   ATOM 5323 H A TYR A 373 ? -8.60951 -45.98952 -1.61578 0.633 16.71037 H ? A ? 245 H 1
   ATOM 5324 H B TYR A 373 ? -8.59331 -46.01293 -1.75759 0.367 16.71037 H ? A ? 245 H 1
   ATOM 5325 N . PRO A 374 ? -10.77437 -48.27343 0.66510 1.000 11.97516 N ? A ? 246 N 1
   ATOM 5326 CA . PRO A 374 ? -10.72768 -48.30151 2.13949 1.000 12.70197 C ? A ? 246 CA 1
   ATOM 5327 C . PRO A 374 ? -9.66560 -49.20710 2.74456 1.000 12.64290 C ? A ? 246 C 1
   ATOM 5328 O . PRO A 374 ? -9.22334 -48.93854 3.86782 1.000 13.94794 O ? A ? 246 O 1
   ATOM 5329 CB . PRO A 374 ? -12.13208 -48.76717 2.54397 1.000 12.95906 C ? A ? 246 CB 1
   ATOM 5330 CG . PRO A 374 ? -12.66968 -49.40376 1.28370 1.000 14.22490 C ? A ? 246 CG 1
   ATOM 5331 CD . PRO A 374 ? -12.13273 -48.55226 0.18378 1.000 13.04038 C ? A ? 246 CD 1
   ATOM 5332 HA . PRO A 374 ? -10.57269 -47.39468 2.44694 1.000 15.22660 H ? A ? 246 HA 1
   ATOM 5333 HB2 . PRO A 374 ? -12.07741 -49.41027 3.26808 1.000 15.53511 H ? A ? 246 HB2 1
   ATOM 5334 HB3 . PRO A 374 ? -12.67291 -48.00860 2.81410 1.000 15.53511 H ? A ? 246 HB3 1
   ATOM 5335 HG2 . PRO A 374 ? -12.34873 -50.31596 1.20771 1.000 17.05411 H ? A ? 246 HG2 1
   ATOM 5336 HG3 . PRO A 374 ? -13.63958 -49.39293 1.29211 1.000 17.05411 H ? A ? 246 HG3 1
   ATOM 5337 HD2 . PRO A 374 ? -12.11586 -49.03400 -0.65797 1.000 15.63268 H ? A ? 246 HD2 1
   ATOM 5338 HD3 . PRO A 374 ? -12.64684 -47.73528 0.08822 1.000 15.63268 H ? A ? 246 HD3 1
   ATOM 5339 N . ILE A 375 ? -9.34183 -50.32889 2.11123 1.000 13.93559 N ? A ? 247 N 1
   ATOM 5340 CA . ILE A 375 ? -8.63909 -51.42488 2.77481 1.000 13.75216 C ? A ? 247 CA 1
   ATOM 5341 C . ILE A 375 ? -7.29772 -51.60300 2.07368 1.000 12.67277 C ? A ? 247 C 1
   ATOM 5342 O . ILE A 375 ? -7.15316 -52.38436 1.13161 1.000 13.34437 O ? A ? 247 O 1
   ATOM 5343 CB . ILE A 375 ? -9.45513 -52.71366 2.74812 1.000 13.05682 C ? A ? 247 CB 1
   ATOM 5344 CG1 . ILE A 375 ? -10.87622 -52.56315 3.28007 1.000 15.87463 C ? A ? 247 CG1 1
   ATOM 5345 CG2 . ILE A 375 ? -8.74159 -53.77468 3.55467 1.000 14.93071 C ? A ? 247 CG2 1
   ATOM 5346 CD1 . ILE A 375 ? -10.90058 -52.12359 4.68938 1.000 17.06411 C ? A ? 247 CD1 1
   ATOM 5347 H . ILE A 375 ? -9.52076 -50.48213 1.28412 1.000 16.70694 H ? A ? 247 H 1
   ATOM 5348 HA . ILE A 375 ? -8.45826 -51.17610 3.69477 1.000 16.48682 H ? A ? 247 HA 1
   ATOM 5349 HB . ILE A 375 ? -9.53213 -52.96143 1.81346 1.000 15.65242 H ? A ? 247 HB 1
   ATOM 5350 HG12 . ILE A 375 ? -11.34625 -51.90174 2.74855 1.000 19.03378 H ? A ? 247 HG12 1
   ATOM 5351 HG13 . ILE A 375 ? -11.32970 -53.41865 3.22196 1.000 19.03378 H ? A ? 247 HG13 1
   ATOM 5352 HG21 . ILE A 375 ? -9.32048 -54.54817 3.64120 1.000 17.90108 H ? A ? 247 HG21 1
   ATOM 5353 HG22 . ILE A 375 ? -7.92376 -54.02324 3.09610 1.000 17.90108 H ? A ? 247 HG22 1
   ATOM 5354 HG23 . ILE A 375 ? -8.53335 -53.41755 4.43216 1.000 17.90108 H ? A ? 247 HG23 1
   ATOM 5355 HD11 . ILE A 375 ? -11.82002 -51.96575 4.95511 1.000 20.46116 H ? A ? 247 HD11 1
   ATOM 5356 HD12 . ILE A 375 ? -10.51064 -52.81773 5.24347 1.000 20.46116 H ? A ? 247 HD12 1
   ATOM 5357 HD13 . ILE A 375 ? -10.38671 -51.30524 4.77387 1.000 20.46116 H ? A ? 247 HD13 1
   ATOM 5358 N . CYS A 376 ? -6.29816 -50.83312 2.52313 1.000 11.65304 N ? A ? 248 N 1
   ATOM 5359 CA . CYS A 376 ? -4.98671 -50.74977 1.91488 1.000 12.21129 C ? A ? 248 CA 1
   ATOM 5360 C . CYS A 376 ? -3.91927 -50.84035 3.00730 1.000 12.19354 C ? A ? 248 C 1
   ATOM 5361 O . CYS A 376 ? -4.17494 -50.61659 4.20216 1.000 13.75034 O ? A ? 248 O 1
   ATOM 5362 CB . CYS A 376 ? -4.80211 -49.44371 1.16219 1.000 12.51010 C ? A ? 248 CB 1
   ATOM 5363 SG . CYS A 376 ? -6.09808 -49.20696 -0.08332 1.000 13.64073 S ? A ? 248 SG 1
   ATOM 5364 H . CYS A 376 ? -6.36950 -50.32776 3.21532 1.000 13.96788 H ? A ? 248 H 1
   ATOM 5365 HA . CYS A 376 ? -4.88595 -51.49433 1.30138 1.000 14.63778 H ? A ? 248 HA 1
   ATOM 5366 HB2 . CYS A 376 ? -4.84129 -48.70432 1.78882 1.000 14.99635 H ? A ? 248 HB2 1
   ATOM 5367 HB3 . CYS A 376 ? -3.94296 -49.45187 0.71199 1.000 14.99635 H ? A ? 248 HB3 1
   ATOM 5368 HG . CYS A 376 ? -6.02482 -48.09005 -0.51592 1.000 16.35311 H ? A ? 248 HG 1
   ATOM 5369 N . SER A 377 ? -2.67177 -51.07535 2.56652 1.000 14.49225 N ? A ? 249 N 1
   ATOM 5370 CA . SER A 377 ? -1.56716 -51.19273 3.49562 1.000 14.98194 C ? A ? 249 CA 1
   ATOM 5371 C . SER A 377 ? -1.22117 -49.83919 4.09656 1.000 14.05124 C ? A ? 249 C 1
   ATOM 5372 O . SER A 377 ? -0.89075 -48.89139 3.34945 1.000 15.74055 O ? A ? 249 O 1
   ATOM 5373 CB . SER A 377 ? -0.36610 -51.69714 2.73730 1.000 14.25303 C ? A ? 249 CB 1
   ATOM 5374 OG . SER A 377 ? 0.77601 -51.49080 3.55498 1.000 15.35619 O ? A ? 249 OG 1
   ATOM 5375 H . SER A 377 ? -2.45298 -51.16807 1.74000 1.000 17.37493 H ? A ? 249 H 1
   ATOM 5376 HA . SER A 377 ? -1.80801 -51.79678 4.21535 1.000 17.96255 H ? A ? 249 HA 1
   ATOM 5377 HB2 . SER A 377 ? -0.46942 -52.64325 2.54995 1.000 17.08786 H ? A ? 249 HB2 1
   ATOM 5378 HB3 . SER A 377 ? -0.26998 -51.20328 1.90799 1.000 17.08786 H ? A ? 249 HB3 1
   ATOM 5379 HG . SER A 377 ? 1.47069 -51.71753 3.14072 1.000 18.41166 H ? A ? 249 HG 1
   ATOM 5380 N . PRO A 378 ? -1.17487 -49.72395 5.43337 1.000 14.01886 N ? A ? 250 N 1
   ATOM 5381 CA . PRO A 378 ? -0.66111 -48.48129 6.05056 1.000 15.64443 C ? A ? 250 CA 1
   ATOM 5382 C . PRO A 378 ? 0.78055 -48.19199 5.72859 1.000 16.36233 C ? A ? 250 C 1
   ATOM 5383 O . PRO A 378 ? 1.19724 -47.03069 5.86312 1.000 19.60226 O ? A ? 250 O 1
   ATOM 5384 CB . PRO A 378 ? -0.86649 -48.71880 7.56049 1.000 18.17633 C ? A ? 250 CB 1
   ATOM 5385 CG . PRO A 378 ? -1.93044 -49.76756 7.65628 1.000 15.20479 C ? A ? 250 CG 1
   ATOM 5386 CD . PRO A 378 ? -1.72944 -50.65220 6.43610 1.000 14.95423 C ? A ? 250 CD 1
   ATOM 5387 HA . PRO A 378 ? -1.20477 -47.72832 5.77064 1.000 18.75754 H ? A ? 250 HA 1
   ATOM 5388 HB2 . PRO A 378 ? -0.03865 -49.02860 7.96000 1.000 21.79583 H ? A ? 250 HB2 1
   ATOM 5389 HB3 . PRO A 378 ? -1.15288 -47.89581 7.98662 1.000 21.79583 H ? A ? 250 HB3 1
   ATOM 5390 HG2 . PRO A 378 ? -1.81919 -50.27642 8.47456 1.000 18.22998 H ? A ? 250 HG2 1
   ATOM 5391 HG3 . PRO A 378 ? -2.80635 -49.35109 7.64108 1.000 18.22998 H ? A ? 250 HG3 1
   ATOM 5392 HD2 . PRO A 378 ? -1.10342 -51.36793 6.62772 1.000 17.92930 H ? A ? 250 HD2 1
   ATOM 5393 HD3 . PRO A 378 ? -2.57400 -51.02198 6.13465 1.000 17.92930 H ? A ? 250 HD3 1
   ATOM 5394 N . THR A 379 ? 1.55156 -49.18390 5.33769 1.000 14.87352 N ? A ? 251 N 1
   ATOM 5395 CA . THR A 379 ? 2.97666 -48.98118 5.09132 1.000 17.02199 C ? A ? 251 CA 1
   ATOM 5396 C . THR A 379 ? 3.26881 -48.62417 3.64386 1.000 17.90082 C ? A ? 251 C 1
   ATOM 5397 O . THR A 379 ? 4.03042 -47.69446 3.37393 1.000 19.51869 O ? A ? 251 O 1
   ATOM 5398 CB . THR A 379 ? 3.76568 -50.22934 5.49364 1.000 15.82629 C ? A ? 251 CB 1
   ATOM 5399 OG1 . THR A 379 ? 3.53509 -50.43475 6.89462 1.000 20.36140 O ? A ? 251 OG1 1
   ATOM 5400 CG2 . THR A 379 ? 5.26426 -50.03892 5.21080 1.000 19.00357 C ? A ? 251 CG2 1
   ATOM 5401 H . THR A 379 ? 1.27998 -49.98910 5.20538 1.000 17.83245 H ? A ? 251 H 1
   ATOM 5402 HA . THR A 379 ? 3.27675 -48.24309 5.64456 1.000 20.41061 H ? A ? 251 HA 1
   ATOM 5403 HB . THR A 379 ? 3.48639 -51.00785 4.98688 1.000 18.97577 H ? A ? 251 HB 1
   ATOM 5404 HG1 . THR A 379 ? 3.71775 -51.22783 7.10260 1.000 24.41791 H ? A ? 251 HG1 1
   ATOM 5405 HG21 . THR A 379 ? 5.77873 -50.71514 5.67871 1.000 22.78851 H ? A ? 251 HG21 1
   ATOM 5406 HG22 . THR A 379 ? 5.43469 -50.11628 4.25903 1.000 22.78851 H ? A ? 251 HG22 1
   ATOM 5407 HG23 . THR A 379 ? 5.54983 -49.16203 5.51149 1.000 22.78851 H ? A ? 251 HG23 1
   ATOM 5408 N . SER A 380 ? 2.72429 -49.35071 2.68806 1.000 16.01643 N ? A ? 252 N 1
   ATOM 5409 CA . SER A 380 ? 3.08389 -49.15748 1.29195 1.000 15.54429 C ? A ? 252 CA 1
   ATOM 5410 C . SER A 380 ? 2.00868 -48.43587 0.49121 1.000 15.52226 C ? A ? 252 C 1
   ATOM 5411 O . SER A 380 ? 2.28748 -48.00372 -0.63930 1.000 15.97882 O ? A ? 252 O 1
   ATOM 5412 CB . SER A 380 ? 3.32303 -50.48833 0.59814 1.000 15.99467 C ? A ? 252 CB 1
   ATOM 5413 OG . SER A 380 ? 2.05679 -51.12152 0.51161 1.000 15.43759 O ? A ? 252 OG 1
   ATOM 5414 H . SER A 380 ? 2.13945 -49.96728 2.81999 1.000 19.20394 H ? A ? 252 H 1
   ATOM 5415 HA . SER A 380 ? 3.90794 -48.64630 1.26889 1.000 18.63738 H ? A ? 252 HA 1
   ATOM 5416 HB2 . SER A 380 ? 3.68492 -50.34203 -0.28985 1.000 19.17783 H ? A ? 252 HB2 1
   ATOM 5417 HB3 . SER A 380 ? 3.93372 -51.03222 1.11981 1.000 19.17783 H ? A ? 252 HB3 1
   ATOM 5418 HG . SER A 380 ? 2.04598 -51.65478 -0.13733 1.000 18.50934 H ? A ? 252 HG 1
   ATOM 5419 N . GLY A 381 ? 0.77005 -48.36071 1.01763 1.000 14.18113 N ? A ? 253 N 1
   ATOM 5420 CA . GLY A 381 ? -0.34946 -47.80851 0.30210 1.000 14.45656 C ? A ? 253 CA 1
   ATOM 5421 C . GLY A 381 ? -1.03661 -48.81292 -0.59267 1.000 13.75198 C ? A ? 253 C 1
   ATOM 5422 O . GLY A 381 ? -2.10638 -48.50815 -1.11928 1.000 15.43160 O ? A ? 253 O 1
   ATOM 5423 H . GLY A 381 ? 0.56844 -48.63472 1.80749 1.000 17.00159 H ? A ? 253 H 1
   ATOM 5424 HA2 . GLY A 381 ? -1.00025 -47.47527 0.93953 1.000 17.33211 H ? A ? 253 HA2 1
   ATOM 5425 HA3 . GLY A 381 ? -0.04165 -47.07214 -0.24918 1.000 17.33211 H ? A ? 253 HA3 1
   ATOM 5426 N . ALA A 382 ? -0.47475 -50.00517 -0.78127 1.000 13.39846 N ? A ? 254 N 1
   ATOM 5427 CA . ALA A 382 ? -1.04923 -50.95673 -1.72379 1.000 13.24927 C ? A ? 254 CA 1
   ATOM 5428 C . ALA A 382 ? -2.43547 -51.39822 -1.30159 1.000 13.61977 C ? A ? 254 C 1
   ATOM 5429 O . ALA A 382 ? -2.74397 -51.48755 -0.11588 1.000 14.19918 O ? A ? 254 O 1
   ATOM 5430 CB . ALA A 382 ? -0.14715 -52.18647 -1.80604 1.000 15.02456 C ? A ? 254 CB 1
   ATOM 5431 H . ALA A 382 ? 0.23264 -50.28366 -0.37922 1.000 16.06238 H ? A ? 254 H 1
   ATOM 5432 HA . ALA A 382 ? -1.12221 -50.53346 -2.59351 1.000 15.88335 H ? A ? 254 HA 1
   ATOM 5433 HB1 . ALA A 382 ? -0.52421 -52.81264 -2.44373 1.000 18.01370 H ? A ? 254 HB1 1
   ATOM 5434 HB2 . ALA A 382 ? 0.73660 -51.91103 -2.09590 1.000 18.01370 H ? A ? 254 HB2 1
   ATOM 5435 HB3 . ALA A 382 ? -0.09429 -52.59854 -0.92951 1.000 18.01370 H ? A ? 254 HB3 1
   ATOM 5436 N . ILE A 383 ? -3.26090 -51.70110 -2.29640 1.000 14.24919 N ? A ? 255 N 1
   ATOM 5437 CA . ILE A 383 ? -4.55651 -52.28082 -2.00818 1.000 12.75250 C ? A ? 255 CA 1
   ATOM 5438 C . ILE A 383 ? -4.34186 -53.64000 -1.36582 1.000 13.54005 C ? A ? 255 C 1
   ATOM 5439 O . ILE A 383 ? -3.32772 -54.30869 -1.60888 1.000 14.67846 O ? A ? 255 O 1
   ATOM 5440 CB . ILE A 383 ? -5.37029 -52.41403 -3.29654 1.000 12.40149 C ? A ? 255 CB 1
   ATOM 5441 CG1 . ILE A 383 ? -6.85834 -52.55389 -2.96151 1.000 16.97774 C ? A ? 255 CG1 1
   ATOM 5442 CG2 . ILE A 383 ? -4.94400 -53.59944 -4.08214 1.000 15.03991 C ? A ? 255 CG2 1
   ATOM 5443 CD1 . ILE A 383 ? -7.78945 -52.38461 -4.18532 1.000 15.73468 C ? A ? 255 CD1 1
   ATOM 5444 H . ILE A 383 ? -3.09459 -51.58166 -3.13167 1.000 17.08326 H ? A ? 255 H 1
   ATOM 5445 HA . ILE A 383 ? -5.04859 -51.71352 -1.39425 1.000 15.28723 H ? A ? 255 HA 1
   ATOM 5446 HB . ILE A 383 ? -5.21770 -51.61390 -3.82323 1.000 14.86601 H ? A ? 255 HB 1
   ATOM 5447 HG12 . ILE A 383 ? -7.01328 -53.43691 -2.59114 1.000 20.35752 H ? A ? 255 HG12 1
   ATOM 5448 HG13 . ILE A 383 ? -7.09709 -51.87483 -2.31130 1.000 20.35752 H ? A ? 255 HG13 1
   ATOM 5449 HG21 . ILE A 383 ? -5.40851 -53.59766 -4.93368 1.000 18.03212 H ? A ? 255 HG21 1
   ATOM 5450 HG22 . ILE A 383 ? -3.98607 -53.55393 -4.22780 1.000 18.03212 H ? A ? 255 HG22 1
   ATOM 5451 HG23 . ILE A 383 ? -5.16536 -54.40318 -3.58627 1.000 18.03212 H ? A ? 255 HG23 1
   ATOM 5452 HD11 . ILE A 383 ? -8.71102 -52.47165 -3.89541 1.000 18.86585 H ? A ? 255 HD11 1
   ATOM 5453 HD12 . ILE A 383 ? -7.64593 -51.50681 -4.57231 1.000 18.86585 H ? A ? 255 HD12 1
   ATOM 5454 HD13 . ILE A 383 ? -7.58162 -53.07172 -4.83770 1.000 18.86585 H ? A ? 255 HD13 1
   ATOM 5455 N . ALA A 384 ? -5.28384 -54.05822 -0.54827 1.000 13.50159 N ? A ? 256 N 1
   ATOM 5456 CA . ALA A 384 ? -5.29214 -55.43234 -0.02689 1.000 12.75571 C ? A ? 256 CA 1
   ATOM 5457 C . ALA A 384 ? -6.35892 -56.26807 -0.75528 1.000 13.39769 C ? A ? 256 C 1
   ATOM 5458 O . ALA A 384 ? -7.49031 -56.43678 -0.27083 1.000 12.92707 O ? A ? 256 O 1
   ATOM 5459 CB . ALA A 384 ? -5.50430 -55.43436 1.48060 1.000 13.49545 C ? A ? 256 CB 1
   ATOM 5460 H . ALA A 384 ? -5.93695 -53.57113 -0.27297 1.000 16.18614 H ? A ? 256 H 1
   ATOM 5461 HA . ALA A 384 ? -4.43435 -55.83598 -0.23227 1.000 15.29108 H ? A ? 256 HA 1
   ATOM 5462 HB1 . ALA A 384 ? -5.54192 -56.35191 1.79299 1.000 16.17876 H ? A ? 256 HB1 1
   ATOM 5463 HB2 . ALA A 384 ? -4.76501 -54.97077 1.90418 1.000 16.17876 H ? A ? 256 HB2 1
   ATOM 5464 HB3 . ALA A 384 ? -6.33802 -54.98166 1.68278 1.000 16.17876 H ? A ? 256 HB3 1
   ATOM 5465 N . LEU A 385 ? -6.00112 -56.84283 -1.91725 1.000 12.36800 N ? A ? 257 N 1
   ATOM 5466 CA . LEU A 385 ? -6.92947 -57.77202 -2.55441 1.000 12.69841 C ? A ? 257 CA 1
   ATOM 5467 C . LEU A 385 ? -7.16251 -58.98576 -1.67483 1.000 13.61777 C ? A ? 257 C 1
   ATOM 5468 O . LEU A 385 ? -8.23374 -59.60075 -1.76478 1.000 13.87760 O ? A ? 257 O 1
   ATOM 5469 CB . LEU A 385 ? -6.46306 -58.18617 -3.94242 1.000 13.85714 C ? A ? 257 CB 1
   ATOM 5470 CG . LEU A 385 ? -6.24975 -57.04893 -4.94431 1.000 14.63959 C ? A ? 257 CG 1
   ATOM 5471 CD1 . LEU A 385 ? -5.71414 -57.55317 -6.29629 1.000 15.06000 C ? A ? 257 CD1 1
   ATOM 5472 CD2 . LEU A 385 ? -7.45624 -56.20652 -5.17944 1.000 15.70506 C ? A ? 257 CD2 1
   ATOM 5473 H . LEU A 385 ? -5.25949 -56.71342 -2.33297 1.000 14.82582 H ? A ? 257 H 1
   ATOM 5474 HA . LEU A 385 ? -7.77394 -57.31340 -2.68649 1.000 15.22232 H ? A ? 257 HA 1
   ATOM 5475 HB2 . LEU A 385 ? -5.61672 -58.65120 -3.85101 1.000 16.61280 H ? A ? 257 HB2 1
   ATOM 5476 HB3 . LEU A 385 ? -7.12936 -58.78112 -4.32053 1.000 16.61280 H ? A ? 257 HB3 1
   ATOM 5477 HG . LEU A 385 ? -5.58230 -56.48071 -4.52893 1.000 17.55174 H ? A ? 257 HG 1
   ATOM 5478 HD11 . LEU A 385 ? -5.58164 -56.79467 -6.88622 1.000 18.05623 H ? A ? 257 HD11 1
   ATOM 5479 HD12 . LEU A 385 ? -4.87117 -58.01063 -6.15125 1.000 18.05623 H ? A ? 257 HD12 1
   ATOM 5480 HD13 . LEU A 385 ? -6.35993 -58.16460 -6.68361 1.000 18.05623 H ? A ? 257 HD13 1
   ATOM 5481 HD21 . LEU A 385 ? -7.29334 -55.62684 -5.93992 1.000 18.83030 H ? A ? 257 HD21 1
   ATOM 5482 HD22 . LEU A 385 ? -8.21433 -56.78406 -5.36015 1.000 18.83030 H ? A ? 257 HD22 1
   ATOM 5483 HD23 . LEU A 385 ? -7.62812 -55.67308 -4.38773 1.000 18.83030 H ? A ? 257 HD23 1
   ATOM 5484 N . ILE A 386 ? -6.20886 -59.33397 -0.81173 1.000 12.65598 N ? A ? 258 N 1
   ATOM 5485 CA . ILE A 386 ? -6.38008 -60.46795 0.08962 1.000 13.02720 C ? A ? 258 CA 1
   ATOM 5486 C . ILE A 386 ? -7.57683 -60.24020 0.99856 1.000 13.04130 C ? A ? 258 C 1
   ATOM 5487 O . ILE A 386 ? -8.21020 -61.21061 1.44069 1.000 14.12871 O ? A ? 258 O 1
   ATOM 5488 CB . ILE A 386 ? -5.05266 -60.69858 0.84881 1.000 13.45547 C ? A ? 258 CB 1
   ATOM 5489 CG1 . ILE A 386 ? -5.02039 -62.02500 1.60451 1.000 13.43991 C ? A ? 258 CG1 1
   ATOM 5490 CG2 . ILE A 386 ? -4.76739 -59.56955 1.83105 1.000 14.27681 C ? A ? 258 CG2 1
   ATOM 5491 CD1 . ILE A 386 ? -3.64403 -62.51070 1.83060 1.000 14.58931 C ? A ? 258 CD1 1
   ATOM 5492 H . ILE A 386 ? -5.45424 -58.92992 -0.72873 1.000 15.17141 H ? A ? 258 H 1
   ATOM 5493 HA . ILE A 386 ? -6.57249 -61.27850 -0.40725 1.000 15.61687 H ? A ? 258 HA 1
   ATOM 5494 HB . ILE A 386 ? -4.36859 -60.72191 0.16149 1.000 16.13080 H ? A ? 258 HB 1
   ATOM 5495 HG12 . ILE A 386 ? -5.44491 -61.90795 2.46879 1.000 16.11212 H ? A ? 258 HG12 1
   ATOM 5496 HG13 . ILE A 386 ? -5.49610 -62.69516 1.08927 1.000 16.11212 H ? A ? 258 HG13 1
   ATOM 5497 HG21 . ILE A 386 ? -3.87598 -59.68568 2.19546 1.000 17.11640 H ? A ? 258 HG21 1
   ATOM 5498 HG22 . ILE A 386 ? -4.82567 -58.72177 1.36331 1.000 17.11640 H ? A ? 258 HG22 1
   ATOM 5499 HG23 . ILE A 386 ? -5.42313 -59.59906 2.54522 1.000 17.11640 H ? A ? 258 HG23 1
   ATOM 5500 HD11 . ILE A 386 ? -3.68137 -63.35608 2.30477 1.000 17.49140 H ? A ? 258 HD11 1
   ATOM 5501 HD12 . ILE A 386 ? -3.20690 -62.63141 0.97314 1.000 17.49140 H ? A ? 258 HD12 1
   ATOM 5502 HD13 . ILE A 386 ? -3.16096 -61.85616 2.35892 1.000 17.49140 H ? A ? 258 HD13 1
   ATOM 5503 N . ALA A 387 ? -7.93670 -58.98317 1.25997 1.000 13.21438 N ? A ? 259 N 1
   ATOM 5504 CA . ALA A 387 ? -9.06927 -58.61468 2.07936 1.000 13.17204 C ? A ? 259 CA 1
   ATOM 5505 C . ALA A 387 ? -10.35917 -58.62394 1.28989 1.000 13.63542 C ? A ? 259 C 1
   ATOM 5506 O . ALA A 387 ? -11.39261 -58.20105 1.82964 1.000 14.77281 O ? A ? 259 O 1
   ATOM 5507 CB . ALA A 387 ? -8.83220 -57.26879 2.77900 1.000 14.59602 C ? A ? 259 CB 1
   ATOM 5508 H . ALA A 387 ? -7.51431 -58.29887 0.95514 1.000 15.84149 H ? A ? 259 H 1
   ATOM 5509 HA . ALA A 387 ? -9.16648 -59.25758 2.79918 1.000 15.79068 H ? A ? 259 HA 1
   ATOM 5510 HB1 . ALA A 387 ? -9.62539 -57.03158 3.28444 1.000 17.49946 H ? A ? 259 HB1 1
   ATOM 5511 HB2 . ALA A 387 ? -8.07235 -57.35277 3.37607 1.000 17.49946 H ? A ? 259 HB2 1
   ATOM 5512 HB3 . ALA A 387 ? -8.65255 -56.59151 2.10825 1.000 17.49946 H ? A ? 259 HB3 1
   ATOM 5513 N . ASP A 388 ? -10.37740 -59.12445 0.04378 1.000 14.15738 N ? A ? 260 N 1
   ATOM 5514 CA . ASP A 388 ? -11.64380 -59.35871 -0.65183 1.000 13.50108 C ? A ? 260 CA 1
   ATOM 5515 C . ASP A 388 ? -12.45679 -60.44867 0.08182 1.000 13.44915 C ? A ? 260 C 1
   ATOM 5516 O . ASP A 388 ? -13.62023 -60.72881 -0.27725 1.000 13.77690 O ? A ? 260 O 1
   ATOM 5517 CB . ASP A 388 ? -11.39023 -59.80109 -2.09976 1.000 15.80894 C ? A ? 260 CB 1
   ATOM 5518 CG . ASP A 388 ? -10.96159 -58.70548 -3.08509 1.000 20.09965 C ? A ? 260 CG 1
   ATOM 5519 OD1 . ASP A 388 ? -11.02874 -57.54850 -2.67742 1.000 21.15873 O ? A ? 260 OD1 1
   ATOM 5520 OD2 . ASP A 388 ? -10.57752 -59.09396 -4.24984 1.000 20.72781 O ? A ? 260 OD2 1
   ATOM 5521 H . ASP A 388 ? -9.67765 -59.33243 -0.41086 1.000 16.97308 H ? A ? 260 H 1
   ATOM 5522 HA . ASP A 388 ? -12.15341 -58.53441 -0.69339 1.000 16.18552 H ? A ? 260 HA 1
   ATOM 5523 HB2 . ASP A 388 ? -10.68572 -60.46781 -2.09247 1.000 18.95496 H ? A ? 260 HB2 1
   ATOM 5524 HB3 . ASP A 388 ? -12.20992 -60.18834 -2.44478 1.000 18.95496 H ? A ? 260 HB3 1
   ATOM 5525 N . SER A 389 ? -11.88434 -61.07196 1.12547 1.000 13.31048 N ? A ? 261 N 1
   ATOM 5526 CA . SER A 389 ? -12.65057 -61.90180 2.04844 1.000 13.61228 C ? A ? 261 CA 1
   ATOM 5527 C . SER A 389 ? -13.80932 -61.11857 2.67965 1.000 14.34448 C ? A ? 261 C 1
   ATOM 5528 O . SER A 389 ? -14.73769 -61.73291 3.23484 1.000 14.27422 O ? A ? 261 O 1
   ATOM 5529 CB . SER A 389 ? -11.69128 -62.36695 3.13976 1.000 13.96238 C ? A ? 261 CB 1
   ATOM 5530 OG . SER A 389 ? -11.10174 -61.24622 3.74959 1.000 14.29750 O ? A ? 261 OG 1
   ATOM 5531 H . SER A 389 ? -11.04719 -61.02601 1.31694 1.000 15.95681 H ? A ? 261 H 1
   ATOM 5532 HA . SER A 389 ? -13.02889 -62.66906 1.59117 1.000 16.31896 H ? A ? 261 HA 1
   ATOM 5533 HB2 . SER A 389 ? -12.18227 -62.87420 3.80499 1.000 16.73909 H ? A ? 261 HB2 1
   ATOM 5534 HB3 . SER A 389 ? -10.99892 -62.92005 2.74527 1.000 16.73909 H ? A ? 261 HB3 1
   ATOM 5535 HG . SER A 389 ? -10.55951 -61.49331 4.34165 1.000 17.14122 H ? A ? 261 HG 1
   ATOM 5536 N . ARG A 390 ? -13.77505 -59.78017 2.60092 1.000 12.82287 N ? A ? 262 N 1
   ATOM 5537 CA . ARG A 390 ? -14.87746 -58.93317 3.03850 1.000 14.35697 C ? A ? 262 CA 1
   ATOM 5538 C . ARG A 390 ? -16.16031 -59.28514 2.29214 1.000 16.46707 C ? A ? 262 C 1
   ATOM 5539 O . ARG A 390 ? -17.25473 -59.02040 2.79701 1.000 18.28939 O ? A ? 262 O 1
   ATOM 5540 CB . ARG A 390 ? -14.43288 -57.47675 2.80610 1.000 20.32454 C ? A ? 262 CB 1
   ATOM 5541 CG . ARG A 390 ? -15.33496 -56.43783 3.30281 1.000 18.89591 C ? A ? 262 CG 1
   ATOM 5542 CD . ARG A 390 ? -14.67348 -55.08871 3.27685 1.000 17.60724 C ? A ? 262 CD 1
   ATOM 5543 NE . ARG A 390 ? -14.25389 -54.58000 1.96729 1.000 17.19809 N ? A ? 262 NE 1
   ATOM 5544 CZ . ARG A 390 ? -15.05831 -53.98429 1.10459 1.000 18.02784 C ? A ? 262 CZ 1
   ATOM 5545 NH1 . ARG A 390 ? -16.33986 -53.81730 1.37396 1.000 17.94503 N ? A ? 262 NH1 1
   ATOM 5546 NH2 . ARG A 390 ? -14.57460 -53.52724 -0.05362 1.000 21.64683 N ? A ? 262 NH2 1
   ATOM 5547 H . ARG A 390 ? -13.10867 -59.33375 2.29069 1.000 15.37167 H ? A ? 262 H 1
   ATOM 5548 HA . ARG A 390 ? -15.08094 -59.04669 3.98009 1.000 17.21259 H ? A ? 262 HA 1
   ATOM 5549 HB2 . ARG A 390 ? -13.57859 -57.34768 3.24704 1.000 24.37367 H ? A ? 262 HB2 1
   ATOM 5550 HB3 . ARG A 390 ? -14.33729 -57.33888 1.85072 1.000 24.37367 H ? A ? 262 HB3 1
   ATOM 5551 HG2 . ARG A 390 ? -16.12587 -56.40219 2.74237 1.000 22.65932 H ? A ? 262 HG2 1
   ATOM 5552 HG3 . ARG A 390 ? -15.58567 -56.63866 4.21807 1.000 22.65932 H ? A ? 262 HG3 1
   ATOM 5553 HD2 . ARG A 390 ? -15.29627 -54.44200 3.64402 1.000 21.11292 H ? A ? 262 HD2 1
   ATOM 5554 HD3 . ARG A 390 ? -13.87776 -55.13392 3.82973 1.000 21.11292 H ? A ? 262 HD3 1
   ATOM 5555 HE . ARG A 390 ? -13.42848 -54.67579 1.74564 1.000 20.62193 H ? A ? 262 HE 1
   ATOM 5556 HH11 . ARG A 390 ? -16.66256 -54.09796 2.12009 1.000 21.51826 H ? A ? 262 HH11 1
   ATOM 5557 HH12 . ARG A 390 ? -16.85202 -53.42785 0.80333 1.000 21.51826 H ? A ? 262 HH12 1
   ATOM 5558 HH21 . ARG A 390 ? -13.73976 -53.62069 -0.23777 1.000 25.96042 H ? A ? 262 HH21 1
   ATOM 5559 HH22 . ARG A 390 ? -15.09803 -53.13953 -0.61515 1.000 25.96042 H ? A ? 262 HH22 1
   ATOM 5560 N . PHE A 391 ? -16.05823 -59.78272 1.06170 1.000 13.95106 N ? A ? 263 N 1
   ATOM 5561 CA . PHE A 391 ? -17.25400 -60.16390 0.30808 1.000 14.81795 C ? A ? 263 CA 1
   ATOM 5562 C . PHE A 391 ? -17.81704 -61.49220 0.76700 1.000 16.56432 C ? A ? 263 C 1
   ATOM 5563 O . PHE A 391 ? -18.90462 -61.89475 0.32385 1.000 17.48475 O ? A ? 263 O 1
   ATOM 5564 CB . PHE A 391 ? -16.96170 -60.24642 -1.19148 1.000 18.39895 C ? A ? 263 CB 1
   ATOM 5565 CG . PHE A 391 ? -16.72698 -58.93478 -1.83866 1.000 23.51977 C ? A ? 263 CG 1
   ATOM 5566 CD1 . PHE A 391 ? -17.80002 -58.29276 -2.45452 1.000 31.00848 C ? A ? 263 CD1 1
   ATOM 5567 CD2 . PHE A 391 ? -15.48697 -58.32691 -1.84894 1.000 27.37011 C ? A ? 263 CD2 1
   ATOM 5568 CE1 . PHE A 391 ? -17.64722 -57.08436 -3.07530 1.000 33.04091 C ? A ? 263 CE1 1
   ATOM 5569 CE2 . PHE A 391 ? -15.32793 -57.08656 -2.45439 1.000 41.09909 C ? A ? 263 CE2 1
   ATOM 5570 CZ . PHE A 391 ? -16.42251 -56.46747 -3.07382 1.000 42.20689 C ? A ? 263 CZ 1
   ATOM 5571 H . PHE A 391 ? -15.31663 -59.90839 0.64475 1.000 16.72550 H ? A ? 263 H 1
   ATOM 5572 HA . PHE A 391 ? -17.92065 -59.47085 0.43517 1.000 17.76576 H ? A ? 263 HA 1
   ATOM 5573 HB2 . PHE A 391 ? -16.16619 -60.78565 -1.32301 1.000 22.06297 H ? A ? 263 HB2 1
   ATOM 5574 HB3 . PHE A 391 ? -17.71983 -60.66045 -1.63274 1.000 22.06297 H ? A ? 263 HB3 1
   ATOM 5575 HD1 . PHE A 391 ? -18.63832 -58.69528 -2.44286 1.000 37.19441 H ? A ? 263 HD1 1
   ATOM 5576 HD2 . PHE A 391 ? -14.75913 -58.74738 -1.45100 1.000 32.82837 H ? A ? 263 HD2 1
   ATOM 5577 HE1 . PHE A 391 ? -18.37166 -56.68191 -3.49734 1.000 39.63332 H ? A ? 263 HE1 1
   ATOM 5578 HE2 . PHE A 391 ? -14.49742 -56.66809 -2.44874 1.000 49.30314 H ? A ? 263 HE2 1
   ATOM 5579 HZ . PHE A 391 ? -16.31819 -55.63907 -3.48341 1.000 50.63250 H ? A ? 263 HZ 1
   ATOM 5580 N . PHE A 392 ? -17.14763 -62.15853 1.69914 1.000 14.03792 N ? A ? 264 N 1
   ATOM 5581 CA . PHE A 392 ? -17.46296 -63.52538 2.02430 1.000 12.90043 C ? A ? 264 CA 1
   ATOM 5582 C . PHE A 392 ? -17.60310 -63.73362 3.52083 1.000 13.55492 C ? A ? 264 C 1
   ATOM 5583 O . PHE A 392 ? -17.68213 -64.89285 3.96938 1.000 16.01888 O ? A ? 264 O 1
   ATOM 5584 CB . PHE A 392 ? -16.37848 -64.46780 1.50592 1.000 14.68901 C ? A ? 264 CB 1
   ATOM 5585 CG . PHE A 392 ? -16.24366 -64.52017 0.03339 1.000 12.68677 C ? A ? 264 CG 1
   ATOM 5586 CD1 . PHE A 392 ? -16.93024 -65.49000 -0.66513 1.000 17.57547 C ? A ? 264 CD1 1
   ATOM 5587 CD2 . PHE A 392 ? -15.45620 -63.62492 -0.67921 1.000 15.74705 C ? A ? 264 CD2 1
   ATOM 5588 CE1 . PHE A 392 ? -16.79443 -65.58105 -2.04179 1.000 19.30027 C ? A ? 264 CE1 1
   ATOM 5589 CE2 . PHE A 392 ? -15.33143 -63.77254 -2.05826 1.000 17.36279 C ? A ? 264 CE2 1
   ATOM 5590 CZ . PHE A 392 ? -16.02701 -64.72498 -2.71531 1.000 19.74705 C ? A ? 264 CZ 1
   ATOM 5591 H . PHE A 392 ? -16.49947 -61.82928 2.15859 1.000 16.82973 H ? A ? 264 H 1
   ATOM 5592 HA . PHE A 392 ? -18.30130 -63.75503 1.59377 1.000 15.46474 H ? A ? 264 HA 1
   ATOM 5593 HB2 . PHE A 392 ? -15.52475 -64.18017 1.86553 1.000 17.61104 H ? A ? 264 HB2 1
   ATOM 5594 HB3 . PHE A 392 ? -16.58130 -65.36597 1.81097 1.000 17.61104 H ? A ? 264 HB3 1
   ATOM 5595 HD1 . PHE A 392 ? -17.48494 -66.08367 -0.21263 1.000 21.07479 H ? A ? 264 HD1 1
   ATOM 5596 HD2 . PHE A 392 ? -15.01644 -62.93345 -0.23946 1.000 18.88069 H ? A ? 264 HD2 1
   ATOM 5597 HE1 . PHE A 392 ? -17.24633 -66.25054 -2.50273 1.000 23.14455 H ? A ? 264 HE1 1
   ATOM 5598 HE2 . PHE A 392 ? -14.76290 -63.20903 -2.53169 1.000 20.81958 H ? A ? 264 HE2 1
   ATOM 5599 HZ . PHE A 392 ? -15.97030 -64.78380 -3.64171 1.000 23.68068 H ? A ? 264 HZ 1
   ATOM 5600 N . GLY A 393 ? -17.66285 -62.66766 4.31541 1.000 13.15718 N ? A ? 265 N 1
   ATOM 5601 CA . GLY A 393 ? -17.87344 -62.82454 5.73050 1.000 14.53755 C ? A ? 265 CA 1
   ATOM 5602 C . GLY A 393 ? -16.79710 -62.25602 6.61059 1.000 13.96527 C ? A ? 265 C 1
   ATOM 5603 O . GLY A 393 ? -16.95258 -62.27659 7.83569 1.000 14.48929 O ? A ? 265 O 1
   ATOM 5604 H . GLY A 393 ? -17.58359 -61.85346 4.05009 1.000 15.77284 H ? A ? 265 H 1
   ATOM 5605 HA2 . GLY A 393 ? -18.70694 -62.38904 5.96825 1.000 17.42929 H ? A ? 265 HA2 1
   ATOM 5606 HA3 . GLY A 393 ? -17.94423 -63.77148 5.92849 1.000 17.42929 H ? A ? 265 HA3 1
   ATOM 5607 N . ALA A 394 ? -15.65324 -61.78948 6.09999 1.000 12.69976 N ? A ? 266 N 1
   ATOM 5608 CA . ALA A 394 ? -14.68051 -61.17301 6.99203 1.000 13.46398 C ? A ? 266 CA 1
   ATOM 5609 C . ALA A 394 ? -15.32149 -59.96279 7.68090 1.000 12.44406 C ? A ? 266 C 1
   ATOM 5610 O . ALA A 394 ? -16.16386 -59.25609 7.09240 1.000 14.39776 O ? A ? 266 O 1
   ATOM 5611 CB . ALA A 394 ? -13.43730 -60.71708 6.21525 1.000 14.51484 C ? A ? 266 CB 1
   ATOM 5612 H . ALA A 394 ? -15.42860 -61.81869 5.27036 1.000 15.22395 H ? A ? 266 H 1
   ATOM 5613 HA . ALA A 394 ? -14.39479 -61.81740 7.65838 1.000 16.14101 H ? A ? 266 HA 1
   ATOM 5614 HB1 . ALA A 394 ? -12.79193 -60.34999 6.83947 1.000 17.40204 H ? A ? 266 HB1 1
   ATOM 5615 HB2 . ALA A 394 ? -13.05497 -61.48051 5.75492 1.000 17.40204 H ? A ? 266 HB2 1
   ATOM 5616 HB3 . ALA A 394 ? -13.69778 -60.03938 5.57200 1.000 17.40204 H ? A ? 266 HB3 1
   ATOM 5617 N . VAL A 395 ? -14.87978 -59.70919 8.91587 1.000 11.88164 N ? A ? 267 N 1
   ATOM 5618 CA . VAL A 395 ? -15.40290 -58.59796 9.72565 1.000 12.31228 C ? A ? 267 CA 1
   ATOM 5619 C . VAL A 395 ? -14.34610 -57.51778 9.89175 1.000 12.56039 C ? A ? 267 C 1
   ATOM 5620 O . VAL A 395 ? -13.14328 -57.77821 9.84769 1.000 12.83303 O ? A ? 267 O 1
   ATOM 5621 CB . VAL A 395 ? -15.97790 -59.09005 11.08912 1.000 14.30034 C ? A ? 267 CB 1
   ATOM 5622 CG1 . VAL A 395 ? -17.22457 -59.91431 10.85040 1.000 12.92673 C ? A ? 267 CG1 1
   ATOM 5623 CG2 . VAL A 395 ? -14.94228 -59.79836 11.89774 1.000 14.45155 C ? A ? 267 CG2 1
   ATOM 5624 H . VAL A 395 ? -14.27154 -60.16999 9.31248 1.000 14.24220 H ? A ? 267 H 1
   ATOM 5625 HA . VAL A 395 ? -16.13064 -58.18002 9.23922 1.000 14.75896 H ? A ? 267 HA 1
   ATOM 5626 HB . VAL A 395 ? -16.24018 -58.32772 11.62853 1.000 17.14464 H ? A ? 267 HB 1
   ATOM 5627 HG11 . VAL A 395 ? -17.58216 -60.20092 11.70531 1.000 15.49630 H ? A ? 267 HG11 1
   ATOM 5628 HG12 . VAL A 395 ? -17.87835 -59.37027 10.38403 1.000 15.49630 H ? A ? 267 HG12 1
   ATOM 5629 HG13 . VAL A 395 ? -16.99360 -60.68769 10.31242 1.000 15.49630 H ? A ? 267 HG13 1
   ATOM 5630 HG21 . VAL A 395 ? -15.30941 -60.00252 12.77206 1.000 17.32609 H ? A ? 267 HG21 1
   ATOM 5631 HG22 . VAL A 395 ? -14.69357 -60.61863 11.44365 1.000 17.32609 H ? A ? 267 HG22 1
   ATOM 5632 HG23 . VAL A 395 ? -14.16654 -59.22348 11.99075 1.000 17.32609 H ? A ? 267 HG23 1
   ATOM 5633 N A LEU A 396 ? -14.80201 -56.27804 10.03566 0.433 12.40592 N ? A ? 268 N 1
   ATOM 5634 CA A LEU A 396 ? -13.92513 -55.15272 10.31564 0.433 12.94744 C ? A ? 268 CA 1
   ATOM 5635 C A LEU A 396 ? -14.00227 -54.85791 11.80265 0.433 12.89701 C ? A ? 268 C 1
   ATOM 5636 O A LEU A 396 ? -15.10212 -54.70761 12.35047 0.433 14.41864 O ? A ? 268 O 1
   ATOM 5637 CB A LEU A 396 ? -14.34022 -53.92234 9.51574 0.433 13.41622 C ? A ? 268 CB 1
   ATOM 5638 CG A LEU A 396 ? -14.26899 -54.06988 8.01393 0.433 10.20457 C ? A ? 268 CG 1
   ATOM 5639 CD1 A LEU A 396 ? -14.80842 -52.81342 7.36037 0.433 13.64995 C ? A ? 268 CD1 1
   ATOM 5640 CD2 A LEU A 396 ? -12.82475 -54.35438 7.59358 0.433 14.00107 C ? A ? 268 CD2 1
   ATOM 5641 H A LEU A 396 ? -15.63212 -56.06193 9.97390 0.433 14.87134 H ? A ? 268 H 1
   ATOM 5642 HA A LEU A 396 ? -13.01129 -55.36884 10.07255 0.433 15.52116 H ? A ? 268 HA 1
   ATOM 5643 HB2 A LEU A 396 ? -15.25856 -53.70736 9.74232 0.433 16.08369 H ? A ? 268 HB2 1
   ATOM 5644 HB3 A LEU A 396 ? -13.75693 -53.18765 9.76248 0.433 16.08369 H ? A ? 268 HB3 1
   ATOM 5645 HG A LEU A 396 ? -14.81176 -54.81574 7.71393 0.433 12.22971 H ? A ? 268 HG 1
   ATOM 5646 HD11 A LEU A 396 ? -14.71478 -52.89280 6.39817 0.433 16.36417 H ? A ? 268 HD11 1
   ATOM 5647 HD12 A LEU A 396 ? -15.74433 -52.71256 7.59444 0.433 16.36417 H ? A ? 268 HD12 1
   ATOM 5648 HD13 A LEU A 396 ? -14.30334 -52.04944 7.67995 0.433 16.36417 H ? A ? 268 HD13 1
   ATOM 5649 HD21 A LEU A 396 ? -12.76088 -54.30147 6.62713 0.433 16.78551 H ? A ? 268 HD21 1
   ATOM 5650 HD22 A LEU A 396 ? -12.24165 -53.69443 8.00023 0.433 16.78551 H ? A ? 268 HD22 1
   ATOM 5651 HD23 A LEU A 396 ? -12.57791 -55.24330 7.89322 0.433 16.78551 H ? A ? 268 HD23 1
   ATOM 5652 N B LEU A 396 ? -14.79835 -56.27669 10.03033 0.567 12.40321 N ? A ? 268 N 1
   ATOM 5653 CA B LEU A 396 ? -13.92475 -55.14884 10.31019 0.567 12.93298 C ? A ? 268 CA 1
   ATOM 5654 C B LEU A 396 ? -14.00327 -54.85152 11.79627 0.567 12.86250 C ? A ? 268 C 1
   ATOM 5655 O B LEU A 396 ? -15.10731 -54.70487 12.33939 0.567 14.53879 O ? A ? 268 O 1
   ATOM 5656 CB B LEU A 396 ? -14.35761 -53.92845 9.50418 0.567 13.45167 C ? A ? 268 CB 1
   ATOM 5657 CG B LEU A 396 ? -13.63718 -53.70496 8.19879 0.567 11.48319 C ? A ? 268 CG 1
   ATOM 5658 CD1 B LEU A 396 ? -13.76686 -54.91280 7.28950 0.567 13.42333 C ? A ? 268 CD1 1
   ATOM 5659 CD2 B LEU A 396 ? -14.12958 -52.39597 7.52855 0.567 13.41588 C ? A ? 268 CD2 1
   ATOM 5660 H B LEU A 396 ? -15.62794 -56.05975 9.96463 0.567 14.86808 H ? A ? 268 H 1
   ATOM 5661 HA B LEU A 396 ? -13.00748 -55.35684 10.07301 0.567 15.50381 H ? A ? 268 HA 1
   ATOM 5662 HB2 B LEU A 396 ? -15.30099 -54.02158 9.29859 0.567 16.12624 H ? A ? 268 HB2 1
   ATOM 5663 HB3 B LEU A 396 ? -14.21329 -53.13960 10.04988 0.567 16.12624 H ? A ? 268 HB3 1
   ATOM 5664 HG B LEU A 396 ? -12.68808 -53.59599 8.36678 0.567 13.76406 H ? A ? 268 HG 1
   ATOM 5665 HD11 B LEU A 396 ? -13.30765 -54.73043 6.45477 0.567 16.09222 H ? A ? 268 HD11 1
   ATOM 5666 HD12 B LEU A 396 ? -13.36689 -55.68113 7.72606 0.567 16.09222 H ? A ? 268 HD12 1
   ATOM 5667 HD13 B LEU A 396 ? -14.70701 -55.08095 7.11994 0.567 16.09222 H ? A ? 268 HD13 1
   ATOM 5668 HD21 B LEU A 396 ? -13.66882 -52.28161 6.68266 0.567 16.08328 H ? A ? 268 HD21 1
   ATOM 5669 HD22 B LEU A 396 ? -15.08587 -52.45835 7.37852 0.567 16.08328 H ? A ? 268 HD22 1
   ATOM 5670 HD23 B LEU A 396 ? -13.93484 -51.64828 8.11501 0.567 16.08328 H ? A ? 268 HD23 1
   ATOM 5671 N . ILE A 397 ? -12.84044 -54.79213 12.44602 1.000 13.55308 N ? A ? 269 N 1
   ATOM 5672 CA . ILE A 397 ? -12.70932 -54.67206 13.89022 1.000 13.54658 C ? A ? 269 CA 1
   ATOM 5673 C . ILE A 397 ? -11.78938 -53.50463 14.18571 1.000 13.60403 C ? A ? 269 C 1
   ATOM 5674 O . ILE A 397 ? -10.69014 -53.42180 13.64745 1.000 14.55335 O ? A ? 269 O 1
   ATOM 5675 CB . ILE A 397 ? -12.06022 -55.94064 14.47554 1.000 14.31139 C ? A ? 269 CB 1
   ATOM 5676 CG1 . ILE A 397 ? -12.86557 -57.17506 14.14632 1.000 16.15980 C ? A ? 269 CG1 1
   ATOM 5677 CG2 . ILE A 397 ? -11.77761 -55.77200 15.94317 1.000 15.77416 C ? A ? 269 CG2 1
   ATOM 5678 CD1 . ILE A 397 ? -14.17929 -57.25149 14.86859 1.000 16.39980 C ? A ? 269 CD1 1
   ATOM 5679 HA . ILE A 397 ? -13.58213 -54.51378 14.28271 1.000 16.24012 H ? A ? 269 HA 1
   ATOM 5680 HB . ILE A 397 ? -11.19930 -56.07151 14.04824 1.000 17.15789 H ? A ? 269 HB 1
   ATOM 5681 HG12 . ILE A 397 ? -13.05056 -57.18182 13.19414 1.000 19.37599 H ? A ? 269 HG12 1
   ATOM 5682 HG13 . ILE A 397 ? -12.34825 -57.95878 14.38935 1.000 19.37599 H ? A ? 269 HG13 1
   ATOM 5683 HG21 . ILE A 397 ? -11.53929 -56.63349 16.31991 1.000 18.91322 H ? A ? 269 HG21 1
   ATOM 5684 HG22 . ILE A 397 ? -11.04319 -55.14805 16.05370 1.000 18.91322 H ? A ? 269 HG22 1
   ATOM 5685 HG23 . ILE A 397 ? -12.57235 -55.42823 16.38035 1.000 18.91322 H ? A ? 269 HG23 1
   ATOM 5686 HD11 . ILE A 397 ? -14.69735 -57.98649 14.50488 1.000 19.66399 H ? A ? 269 HD11 1
   ATOM 5687 HD12 . ILE A 397 ? -14.01252 -57.39964 15.81259 1.000 19.66399 H ? A ? 269 HD12 1
   ATOM 5688 HD13 . ILE A 397 ? -14.65713 -56.41657 14.74415 1.000 19.66399 H ? A ? 269 HD13 1
   ATOM 5689 H A ILE A 397 ? -12.07939 -54.81647 12.04626 0.433 16.24793 H ? A ? 269 H 1
   ATOM 5690 H B ILE A 397 ? -12.07850 -54.82130 12.04828 0.567 16.24793 H ? A ? 269 H 1
   ATOM 5691 N . ASN A 398 ? -12.22544 -52.57988 15.02753 1.000 13.36232 N ? A ? 270 N 1
   ATOM 5692 CA . ASN A 398 ? -11.37981 -51.46407 15.35555 1.000 14.11059 C ? A ? 270 CA 1
   ATOM 5693 C . ASN A 398 ? -10.41075 -51.81472 16.47946 1.000 13.01661 C ? A ? 270 C 1
   ATOM 5694 O . ASN A 398 ? -10.39468 -52.95276 16.98147 1.000 13.79381 O ? A ? 270 O 1
   ATOM 5695 CB . ASN A 398 ? -12.23264 -50.22274 15.64983 1.000 14.58879 C ? A ? 270 CB 1
   ATOM 5696 CG . ASN A 398 ? -13.07651 -50.34558 16.86702 1.000 14.84786 C ? A ? 270 CG 1
   ATOM 5697 OD1 . ASN A 398 ? -12.87751 -51.16466 17.73201 1.000 16.31220 O ? A ? 270 OD1 1
   ATOM 5698 ND2 . ASN A 398 ? -14.05667 -49.42692 16.97063 1.000 16.50772 N ? A ? 270 ND2 1
   ATOM 5699 H . ASN A 398 ? -12.99517 -52.58337 15.41108 1.000 16.01902 H ? A ? 270 H 1
   ATOM 5700 HA . ASN A 398 ? -10.82597 -51.25416 14.58736 1.000 16.91694 H ? A ? 270 HA 1
   ATOM 5701 HB2 . ASN A 398 ? -11.64340 -49.46246 15.77501 1.000 17.49078 H ? A ? 270 HB2 1
   ATOM 5702 HB3 . ASN A 398 ? -12.82288 -50.06454 14.89652 1.000 17.49078 H ? A ? 270 HB3 1
   ATOM 5703 HD21 . ASN A 398 ? -14.58487 -49.43635 17.64924 1.000 19.79349 H ? A ? 270 HD21 1
   ATOM 5704 HD22 . ASN A 398 ? -14.15409 -48.83111 16.35816 1.000 19.79349 H ? A ? 270 HD22 1
   ATOM 5705 N . GLN A 399 ? -9.60744 -50.82352 16.88116 1.000 14.01231 N ? A ? 271 N 1
   ATOM 5706 CA . GLN A 399 ? -8.60953 -51.05956 17.91680 1.000 13.61401 C ? A ? 271 CA 1
   ATOM 5707 C . GLN A 399 ? -9.23758 -51.41073 19.26025 1.000 16.53090 C ? A ? 271 C 1
   ATOM 5708 O . GLN A 399 ? -8.56292 -52.00232 20.11944 1.000 18.57925 O ? A ? 271 O 1
   ATOM 5709 CB . GLN A 399 ? -7.65854 -49.87260 18.04448 1.000 15.19677 C ? A ? 271 CB 1
   ATOM 5710 CG . GLN A 399 ? -6.51908 -50.12535 19.01507 1.000 15.61037 C ? A ? 271 CG 1
   ATOM 5711 CD . GLN A 399 ? -5.61497 -51.22272 18.53683 1.000 15.41672 C ? A ? 271 CD 1
   ATOM 5712 OE1 . GLN A 399 ? -5.09631 -51.16322 17.41366 1.000 17.41208 O ? A ? 271 OE1 1
   ATOM 5713 NE2 . GLN A 399 ? -5.38127 -52.21201 19.39062 1.000 18.74815 N ? A ? 271 NE2 1
   ATOM 5714 H . GLN A 399 ? -9.62299 -50.02084 16.57283 1.000 16.79900 H ? A ? 271 H 1
   ATOM 5715 HA . GLN A 399 ? -8.06595 -51.81670 17.64816 1.000 16.32104 H ? A ? 271 HA 1
   ATOM 5716 HB2 . GLN A 399 ? -7.27385 -49.68284 17.17448 1.000 18.22036 H ? A ? 271 HB2 1
   ATOM 5717 HB3 . GLN A 399 ? -8.15672 -49.10322 18.36191 1.000 18.22036 H ? A ? 271 HB3 1
   ATOM 5718 HG2 . GLN A 399 ? -5.99245 -49.31608 19.10804 1.000 18.71667 H ? A ? 271 HG2 1
   ATOM 5719 HG3 . GLN A 399 ? -6.88346 -50.38476 19.87579 1.000 18.71667 H ? A ? 271 HG3 1
   ATOM 5720 HE21 . GLN A 399 ? -5.74177 -52.20041 20.17133 1.000 22.48201 H ? A ? 271 HE21 1
   ATOM 5721 HE22 . GLN A 399 ? -4.86936 -52.86451 19.16303 1.000 22.48201 H ? A ? 271 HE22 1
   ATOM 5722 N . LYS A 400 ? -10.50392 -51.07868 19.45124 1.000 15.86800 N ? A ? 272 N 1
   ATOM 5723 CA . LYS A 400 ? -11.21895 -51.37497 20.67603 1.000 17.76755 C ? A ? 272 CA 1
   ATOM 5724 C . LYS A 400 ? -11.82258 -52.75997 20.66242 1.000 16.73138 C ? A ? 272 C 1
   ATOM 5725 O . LYS A 400 ? -12.48295 -53.15649 21.63302 1.000 18.89413 O ? A ? 272 O 1
   ATOM 5726 CB . LYS A 400 ? -12.33530 -50.35100 20.89475 1.000 19.81154 C ? A ? 272 CB 1
   ATOM 5727 CG . LYS A 400 ? -11.83165 -48.91440 21.05111 1.000 24.64031 C ? A ? 272 CG 1
   ATOM 5728 CD . LYS A 400 ? -12.87035 -48.01260 21.66932 1.000 33.55917 C ? A ? 272 CD 1
   ATOM 5729 CE . LYS A 400 ? -13.65090 -47.29737 20.62860 1.000 41.94008 C ? A ? 272 CE 1
   ATOM 5730 NZ . LYS A 400 ? -14.37831 -46.13849 21.27324 1.000 46.82644 N ? A ? 272 NZ 1
   ATOM 5731 H . LYS A 400 ? -10.98374 -50.66853 18.86716 1.000 19.02583 H ? A ? 272 H 1
   ATOM 5732 HA . LYS A 400 ? -10.60135 -51.31111 21.42128 1.000 21.30529 H ? A ? 272 HA 1
   ATOM 5733 HB2 . LYS A 400 ? -12.93333 -50.37379 20.13138 1.000 23.75808 H ? A ? 272 HB2 1
   ATOM 5734 HB3 . LYS A 400 ? -12.81911 -50.58481 21.70232 1.000 23.75808 H ? A ? 272 HB3 1
   ATOM 5735 HG2 . LYS A 400 ? -11.04910 -48.91139 21.62427 1.000 29.55260 H ? A ? 272 HG2 1
   ATOM 5736 HG3 . LYS A 400 ? -11.60442 -48.55924 20.17754 1.000 29.55260 H ? A ? 272 HG3 1
   ATOM 5737 HD2 . LYS A 400 ? -13.48380 -48.54434 22.20019 1.000 40.25523 H ? A ? 272 HD2 1
   ATOM 5738 HD3 . LYS A 400 ? -12.43209 -47.35336 22.22989 1.000 40.25523 H ? A ? 272 HD3 1
   ATOM 5739 HE2 . LYS A 400 ? -13.05468 -46.95503 19.94434 1.000 50.31233 H ? A ? 272 HE2 1
   ATOM 5740 HE3 . LYS A 400 ? -14.30149 -47.89750 20.23176 1.000 50.31233 H ? A ? 272 HE3 1
   ATOM 5741 HZ1 . LYS A 400 ? -14.84456 -45.69275 20.66002 1.000 56.17596 H ? A ? 272 HZ1 1
   ATOM 5742 HZ2 . LYS A 400 ? -14.93619 -46.43900 21.89818 1.000 56.17596 H ? A ? 272 HZ2 1
   ATOM 5743 HZ3 . LYS A 400 ? -13.79335 -45.58401 21.65072 1.000 56.17596 H ? A ? 272 HZ3 1
   ATOM 5744 N A GLY A 401 ? -11.64060 -53.51343 19.58153 0.224 16.01577 N ? A ? 273 N 1
   ATOM 5745 CA A GLY A 401 ? -12.23779 -54.82718 19.50534 0.224 15.02753 C ? A ? 273 CA 1
   ATOM 5746 C A GLY A 401 ? -13.69647 -54.84133 19.12915 0.224 16.59614 C ? A ? 273 C 1
   ATOM 5747 O A GLY A 401 ? -14.39402 -55.81339 19.44444 0.224 17.11188 O ? A ? 273 O 1
   ATOM 5748 H A GLY A 401 ? -11.18086 -53.28399 18.89190 0.224 19.20316 H ? A ? 273 H 1
   ATOM 5749 HA2 A GLY A 401 ? -11.75701 -55.34862 18.84364 0.224 18.01727 H ? A ? 273 HA2 1
   ATOM 5750 HA3 A GLY A 401 ? -12.15159 -55.25779 20.37024 0.224 18.01727 H ? A ? 273 HA3 1
   ATOM 5751 N B GLY A 401 ? -11.66408 -53.51699 19.58173 0.776 16.01402 N ? A ? 273 N 1
   ATOM 5752 CA B GLY A 401 ? -12.26871 -54.82482 19.54101 0.776 14.96838 C ? A ? 273 CA 1
   ATOM 5753 C B GLY A 401 ? -13.69697 -54.86769 19.06960 0.776 16.68925 C ? A ? 273 C 1
   ATOM 5754 O B GLY A 401 ? -14.35884 -55.90289 19.24417 0.776 16.91646 O ? A ? 273 O 1
   ATOM 5755 H B GLY A 401 ? -11.21997 -53.29377 18.87992 0.776 19.20105 H ? A ? 273 H 1
   ATOM 5756 HA2 B GLY A 401 ? -11.74739 -55.38610 18.94595 0.776 17.94628 H ? A ? 273 HA2 1
   ATOM 5757 HA3 B GLY A 401 ? -12.24403 -55.20283 20.43398 0.776 17.94628 H ? A ? 273 HA3 1
   ATOM 5758 N . GLU A 402 ? -14.17514 -53.80632 18.44321 1.000 15.01451 N ? A ? 274 N 1
   ATOM 5759 CA . GLU A 402 ? -15.57132 -53.68822 18.10310 1.000 15.03594 C ? A ? 274 CA 1
   ATOM 5760 C . GLU A 402 ? -15.74398 -53.63975 16.59541 1.000 12.50570 C ? A ? 274 C 1
   ATOM 5761 O . GLU A 402 ? -14.90694 -53.08484 15.87353 1.000 14.80373 O ? A ? 274 O 1
   ATOM 5762 CB . GLU A 402 ? -16.15027 -52.36211 18.61111 1.000 19.15806 C ? A ? 274 CB 1
   ATOM 5763 CG . GLU A 402 ? -15.84774 -51.96198 20.01916 1.000 22.93045 C ? A ? 274 CG 1
   ATOM 5764 CD . GLU A 402 ? -16.10012 -50.43987 20.27329 1.000 33.05980 C ? A ? 274 CD 1
   ATOM 5765 OE1 . GLU A 402 ? -16.01312 -49.55529 19.33609 1.000 23.94266 O ? A ? 274 OE1 1
   ATOM 5766 OE2 . GLU A 402 ? -16.37142 -50.12712 21.45639 1.000 39.01503 O ? A ? 274 OE2 1
   ATOM 5767 HA . GLU A 402 ? -16.03523 -54.45062 18.48312 1.000 18.02736 H ? A ? 274 HA 1
   ATOM 5768 HB2 . GLU A 402 ? -15.81147 -51.65388 18.04144 1.000 22.97391 H ? A ? 274 HB2 1
   ATOM 5769 HB3 . GLU A 402 ? -17.11612 -52.41355 18.53763 1.000 22.97391 H ? A ? 274 HB3 1
   ATOM 5770 HG2 . GLU A 402 ? -16.41626 -52.46655 20.62173 1.000 27.50077 H ? A ? 274 HG2 1
   ATOM 5771 HG3 . GLU A 402 ? -14.91497 -52.14869 20.20883 1.000 27.50077 H ? A ? 274 HG3 1
   ATOM 5772 H A GLU A 402 ? -13.69320 -53.15168 18.16252 0.224 18.00164 H ? A ? 274 H 1
   ATOM 5773 H B GLU A 402 ? -13.69801 -53.13244 18.20272 0.776 18.00164 H ? A ? 274 H 1
   ATOM 5774 N . ARG A 403 ? -16.86621 -54.15333 16.13200 1.000 13.81350 N ? A ? 275 N 1
   ATOM 5775 CA . ARG A 403 ? -17.33546 -53.80822 14.79852 1.000 13.28411 C ? A ? 275 CA 1
   ATOM 5776 C . ARG A 403 ? -17.84822 -52.36858 14.80961 1.000 15.52591 C ? A ? 275 C 1
   ATOM 5777 O . ARG A 403 ? -18.24973 -51.84384 15.85881 1.000 16.14992 O ? A ? 275 O 1
   ATOM 5778 CB . ARG A 403 ? -18.39212 -54.81218 14.31863 1.000 14.37013 C ? A ? 275 CB 1
   ATOM 5779 CG . ARG A 403 ? -17.78640 -56.19088 13.92977 1.000 13.60808 C ? A ? 275 CG 1
   ATOM 5780 CD . ARG A 403 ? -18.83515 -57.21182 13.55077 1.000 13.53338 C ? A ? 275 CD 1
   ATOM 5781 NE . ARG A 403 ? -19.51170 -56.85359 12.31331 1.000 14.83687 N ? A ? 275 NE 1
   ATOM 5782 CZ . ARG A 403 ? -20.80982 -56.98646 12.10525 1.000 13.31592 C ? A ? 275 CZ 1
   ATOM 5783 NH1 . ARG A 403 ? -21.64232 -57.27222 13.09636 1.000 14.11914 N ? A ? 275 NH1 1
   ATOM 5784 NH2 . ARG A 403 ? -21.28225 -56.78023 10.87884 1.000 13.78216 N ? A ? 275 NH2 1
   ATOM 5785 H . ARG A 403 ? -17.37267 -54.69921 16.56226 1.000 16.56042 H ? A ? 275 H 1
   ATOM 5786 HA . ARG A 403 ? -16.61879 -53.85863 14.14680 1.000 15.92516 H ? A ? 275 HA 1
   ATOM 5787 HB2 . ARG A 403 ? -19.03478 -54.95739 15.03053 1.000 17.22839 H ? A ? 275 HB2 1
   ATOM 5788 HB3 . ARG A 403 ? -18.83865 -54.45008 13.53735 1.000 17.22839 H ? A ? 275 HB3 1
   ATOM 5789 HG2 . ARG A 403 ? -17.19618 -56.07291 13.16910 1.000 16.31393 H ? A ? 275 HG2 1
   ATOM 5790 HG3 . ARG A 403 ? -17.28836 -56.54095 14.68496 1.000 16.31393 H ? A ? 275 HG3 1
   ATOM 5791 HD2 . ARG A 403 ? -18.41145 -58.07555 13.42691 1.000 16.22428 H ? A ? 275 HD2 1
   ATOM 5792 HD3 . ARG A 403 ? -19.49907 -57.26604 14.25588 1.000 16.22428 H ? A ? 275 HD3 1
   ATOM 5793 HE . ARG A 403 ? -19.03411 -56.53356 11.67372 1.000 17.78847 H ? A ? 275 HE 1
   ATOM 5794 HH11 . ARG A 403 ? -21.34069 -57.37518 13.89512 1.000 16.92720 H ? A ? 275 HH11 1
   ATOM 5795 HH12 . ARG A 403 ? -22.48407 -57.35467 12.94064 1.000 16.92720 H ? A ? 275 HH12 1
   ATOM 5796 HH21 . ARG A 403 ? -20.74583 -56.56538 10.24190 1.000 16.52282 H ? A ? 275 HH21 1
   ATOM 5797 HH22 . ARG A 403 ? -22.12407 -56.86175 10.72297 1.000 16.52282 H ? A ? 275 HH22 1
   ATOM 5798 N . PHE A 404 ? -17.84868 -51.73803 13.63112 1.000 12.87880 N ? A ? 276 N 1
   ATOM 5799 CA . PHE A 404 ? -18.16199 -50.31038 13.56973 1.000 14.07388 C ? A ? 276 CA 1
   ATOM 5800 C . PHE A 404 ? -18.83726 -49.91173 12.27352 1.000 14.92589 C ? A ? 276 C 1
   ATOM 5801 O . PHE A 404 ? -19.31631 -48.76661 12.18022 1.000 16.19626 O ? A ? 276 O 1
   ATOM 5802 CB . PHE A 404 ? -16.90713 -49.45725 13.81716 1.000 14.22760 C ? A ? 276 CB 1
   ATOM 5803 CG . PHE A 404 ? -15.82478 -49.68382 12.80331 1.000 13.29621 C ? A ? 276 CG 1
   ATOM 5804 CD1 . PHE A 404 ? -14.91881 -50.68811 12.98018 1.000 14.01410 C ? A ? 276 CD1 1
   ATOM 5805 CD2 . PHE A 404 ? -15.74848 -48.94170 11.65897 1.000 13.68996 C ? A ? 276 CD2 1
   ATOM 5806 CE1 . PHE A 404 ? -13.93963 -50.92163 12.04034 1.000 13.70609 C ? A ? 276 CE1 1
   ATOM 5807 CE2 . PHE A 404 ? -14.80737 -49.17646 10.70815 1.000 13.42369 C ? A ? 276 CE2 1
   ATOM 5808 CZ . PHE A 404 ? -13.87768 -50.17081 10.90884 1.000 13.16678 C ? A ? 276 CZ 1
   ATOM 5809 H . PHE A 404 ? -17.67520 -52.10647 12.87365 1.000 15.43879 H ? A ? 276 H 1
   ATOM 5810 HA . PHE A 404 ? -18.79670 -50.12406 14.27918 1.000 16.87289 H ? A ? 276 HA 1
   ATOM 5811 HB2 . PHE A 404 ? -17.15403 -48.51976 13.78474 1.000 17.05735 H ? A ? 276 HB2 1
   ATOM 5812 HB3 . PHE A 404 ? -16.54703 -49.67546 14.69101 1.000 17.05735 H ? A ? 276 HB3 1
   ATOM 5813 HD1 . PHE A 404 ? -14.96275 -51.21972 13.74200 1.000 16.80115 H ? A ? 276 HD1 1
   ATOM 5814 HD2 . PHE A 404 ? -16.36032 -48.25390 11.52674 1.000 16.41218 H ? A ? 276 HD2 1
   ATOM 5815 HE1 . PHE A 404 ? -13.31654 -51.59760 12.18075 1.000 16.43153 H ? A ? 276 HE1 1
   ATOM 5816 HE2 . PHE A 404 ? -14.79149 -48.66971 9.92850 1.000 16.09265 H ? A ? 276 HE2 1
   ATOM 5817 HZ . PHE A 404 ? -13.21370 -50.32761 10.27682 1.000 15.78437 H ? A ? 276 HZ 1
   ATOM 5818 N . VAL A 405 ? -18.92391 -50.77910 11.26912 1.000 13.43923 N ? A ? 277 N 1
   ATOM 5819 CA . VAL A 405 ? -19.56563 -50.46613 10.00083 1.000 13.98483 C ? A ? 277 CA 1
   ATOM 5820 C . VAL A 405 ? -19.99153 -51.77583 9.36206 1.000 14.61270 C ? A ? 277 C 1
   ATOM 5821 O . VAL A 405 ? -19.29928 -52.79215 9.49291 1.000 14.69945 O ? A ? 277 O 1
   ATOM 5822 CB . VAL A 405 ? -18.68903 -49.58960 9.06735 1.000 15.54415 C ? A ? 277 CB 1
   ATOM 5823 CG1 . VAL A 405 ? -17.53863 -50.38607 8.56477 1.000 17.65269 C ? A ? 277 CG1 1
   ATOM 5824 CG2 . VAL A 405 ? -19.49311 -48.99669 7.93593 1.000 15.94309 C ? A ? 277 CG2 1
   ATOM 5825 H . VAL A 405 ? -18.60875 -51.57866 11.30045 1.000 16.11131 H ? A ? 277 H 1
   ATOM 5826 HA . VAL A 405 ? -20.36149 -49.94265 10.18381 1.000 16.76603 H ? A ? 277 HA 1
   ATOM 5827 HB . VAL A 405 ? -18.34345 -48.83918 9.57563 1.000 18.63721 H ? A ? 277 HB 1
   ATOM 5828 HG11 . VAL A 405 ? -16.91717 -49.79337 8.11378 1.000 21.16746 H ? A ? 277 HG11 1
   ATOM 5829 HG12 . VAL A 405 ? -17.10007 -50.81591 9.31563 1.000 21.16746 H ? A ? 277 HG12 1
   ATOM 5830 HG13 . VAL A 405 ? -17.86557 -51.05648 7.94464 1.000 21.16746 H ? A ? 277 HG13 1
   ATOM 5831 HG21 . VAL A 405 ? -18.91453 -48.43312 7.39878 1.000 19.11594 H ? A ? 277 HG21 1
   ATOM 5832 HG22 . VAL A 405 ? -19.85164 -49.71581 7.39259 1.000 19.11594 H ? A ? 277 HG22 1
   ATOM 5833 HG23 . VAL A 405 ? -20.21787 -48.46897 8.30625 1.000 19.11594 H ? A ? 277 HG23 1
   ATOM 5834 N . GLU A 406 ? -21.09879 -51.75743 8.64862 1.000 13.92234 N ? A ? 278 N 1
   ATOM 5835 CA . GLU A 406 ? -21.45283 -52.90087 7.82303 1.000 15.25230 C ? A ? 278 CA 1
   ATOM 5836 C . GLU A 406 ? -20.35400 -53.12576 6.79174 1.000 13.24442 C ? A ? 278 C 1
   ATOM 5837 O . GLU A 406 ? -19.96442 -52.20058 6.06409 1.000 16.72506 O ? A ? 278 O 1
   ATOM 5838 CB . GLU A 406 ? -22.74782 -52.63378 7.07839 1.000 14.02014 C ? A ? 278 CB 1
   ATOM 5839 CG . GLU A 406 ? -23.30098 -53.90222 6.46945 1.000 15.67198 C ? A ? 278 CG 1
   ATOM 5840 CD . GLU A 406 ? -23.99658 -53.70111 5.14818 1.000 19.21685 C ? A ? 278 CD 1
   ATOM 5841 OE1 . GLU A 406 ? -24.65724 -52.65720 4.90026 1.000 19.37913 O ? A ? 278 OE1 1
   ATOM 5842 OE2 . GLU A 406 ? -23.97600 -54.68049 4.32012 1.000 19.09826 O ? A ? 278 OE2 1
   ATOM 5843 H . GLU A 406 ? -21.65842 -51.10495 8.62239 1.000 16.69104 H ? A ? 278 H 1
   ATOM 5844 HA . GLU A 406 ? -21.56500 -53.68242 8.38649 1.000 18.28699 H ? A ? 278 HA 1
   ATOM 5845 HB2 . GLU A 406 ? -23.40590 -52.27738 7.69548 1.000 16.80839 H ? A ? 278 HB2 1
   ATOM 5846 HB3 . GLU A 406 ? -22.58313 -51.99747 6.36502 1.000 16.80839 H ? A ? 278 HB3 1
   ATOM 5847 HG2 . GLU A 406 ? -22.56899 -54.52201 6.32469 1.000 18.79060 H ? A ? 278 HG2 1
   ATOM 5848 HG3 . GLU A 406 ? -23.94467 -54.28694 7.08472 1.000 18.79060 H ? A ? 278 HG3 1
   ATOM 5849 N . GLU A 407 ? -19.86325 -54.36968 6.71331 1.000 14.23354 N ? A ? 279 N 1
   ATOM 5850 CA . GLU A 407 ? -18.65480 -54.61805 5.92902 1.000 15.25471 C ? A ? 279 CA 1
   ATOM 5851 C . GLU A 407 ? -18.86601 -54.46319 4.42240 1.000 15.32375 C ? A ? 279 C 1
   ATOM 5852 O . GLU A 407 ? -17.88621 -54.49533 3.65656 1.000 17.47346 O ? A ? 279 O 1
   ATOM 5853 CB . GLU A 407 ? -18.07793 -55.98294 6.30906 1.000 15.42038 C ? A ? 279 CB 1
   ATOM 5854 CG . GLU A 407 ? -17.42285 -56.00534 7.69276 1.000 16.51025 C ? A ? 279 CG 1
   ATOM 5855 CD . GLU A 407 ? -18.36010 -56.19382 8.87576 1.000 14.25920 C ? A ? 279 CD 1
   ATOM 5856 OE1 . GLU A 407 ? -19.62763 -56.32123 8.68548 1.000 14.51086 O ? A ? 279 OE1 1
   ATOM 5857 OE2 . GLU A 407 ? -17.85709 -56.17431 10.02757 1.000 14.19899 O ? A ? 279 OE2 1
   ATOM 5858 H . GLU A 407 ? -20.20297 -55.06204 7.09386 1.000 17.06448 H ? A ? 279 H 1
   ATOM 5859 HA . GLU A 407 ? -17.97673 -53.96164 6.15319 1.000 18.28988 H ? A ? 279 HA 1
   ATOM 5860 HB2 . GLU A 407 ? -18.79475 -56.63644 6.30900 1.000 18.48869 H ? A ? 279 HB2 1
   ATOM 5861 HB3 . GLU A 407 ? -17.40365 -56.23004 5.65699 1.000 18.48869 H ? A ? 279 HB3 1
   ATOM 5862 HG2 . GLU A 407 ? -16.78561 -56.73634 7.71437 1.000 19.79653 H ? A ? 279 HG2 1
   ATOM 5863 HG3 . GLU A 407 ? -16.96376 -55.16103 7.82421 1.000 19.79653 H ? A ? 279 HG3 1
   ATOM 5864 N . LEU A 408 ? -20.13925 -54.44699 3.97971 1.000 15.16837 N ? A ? 280 N 1
   ATOM 5865 CA . LEU A 408 ? -20.49787 -54.35473 2.57655 1.000 16.66683 C ? A ? 280 CA 1
   ATOM 5866 C . LEU A 408 ? -21.24127 -53.06138 2.28400 1.000 17.12901 C ? A ? 280 C 1
   ATOM 5867 O . LEU A 408 ? -21.82917 -52.91583 1.22814 1.000 16.02427 O ? A ? 280 O 1
   ATOM 5868 CB . LEU A 408 ? -21.32039 -55.57454 2.16658 1.000 16.69071 C ? A ? 280 CB 1
   ATOM 5869 CG . LEU A 408 ? -20.43056 -56.83400 2.05130 1.000 17.51315 C ? A ? 280 CG 1
   ATOM 5870 CD1 . LEU A 408 ? -21.31861 -58.02410 2.00866 1.000 24.73938 C ? A ? 280 CD1 1
   ATOM 5871 CD2 . LEU A 408 ? -19.47258 -56.69589 0.92221 1.000 21.37805 C ? A ? 280 CD2 1
   ATOM 5872 H . LEU A 408 ? -20.82322 -54.49024 4.49924 1.000 18.18627 H ? A ? 280 H 1
   ATOM 5873 HA . LEU A 408 ? -19.69468 -54.35414 2.03269 1.000 19.98443 H ? A ? 280 HA 1
   ATOM 5874 HB2 . LEU A 408 ? -22.00374 -55.74056 2.83469 1.000 20.01308 H ? A ? 280 HB2 1
   ATOM 5875 HB3 . LEU A 408 ? -21.73270 -55.40898 1.30433 1.000 20.01308 H ? A ? 280 HB3 1
   ATOM 5876 HG . LEU A 408 ? -19.85300 -56.95761 2.82074 1.000 21.00001 H ? A ? 280 HG 1
   ATOM 5877 HD11 . LEU A 408 ? -20.77290 -58.82594 2.02127 1.000 29.67149 H ? A ? 280 HD11 1
   ATOM 5878 HD12 . LEU A 408 ? -21.90331 -58.00971 2.78249 1.000 29.67149 H ? A ? 280 HD12 1
   ATOM 5879 HD13 . LEU A 408 ? -21.84596 -57.99564 1.19504 1.000 29.67149 H ? A ? 280 HD13 1
   ATOM 5880 HD21 . LEU A 408 ? -18.97025 -57.52072 0.83158 1.000 25.63788 H ? A ? 280 HD21 1
   ATOM 5881 HD22 . LEU A 408 ? -19.96823 -56.51922 0.10734 1.000 25.63788 H ? A ? 280 HD22 1
   ATOM 5882 HD23 . LEU A 408 ? -18.86899 -55.95975 1.10843 1.000 25.63788 H ? A ? 280 HD23 1
   ATOM 5883 N . GLU A 409 ? -21.04545 -52.06212 3.11944 1.000 16.07527 N ? A ? 281 N 1
   ATOM 5884 CA . GLU A 409 ? -21.51774 -50.72351 2.81492 1.000 14.97848 C ? A ? 281 CA 1
   ATOM 5885 C . GLU A 409 ? -20.76864 -50.13148 1.62068 1.000 15.72821 C ? A ? 281 C 1
   ATOM 5886 O . GLU A 409 ? -19.75157 -50.65820 1.15653 1.000 16.83361 O ? A ? 281 O 1
   ATOM 5887 CB . GLU A 409 ? -21.30175 -49.83088 4.03005 1.000 15.47526 C ? A ? 281 CB 1
   ATOM 5888 CG . GLU A 409 ? -22.60780 -49.46290 4.78007 1.000 17.05587 C ? A ? 281 CG 1
   ATOM 5889 CD . GLU A 409 ? -23.62152 -48.61970 3.98955 1.000 21.59606 C ? A ? 281 CD 1
   ATOM 5890 OE1 . GLU A 409 ? -23.36611 -48.19017 2.85165 1.000 19.26560 O ? A ? 281 OE1 1
   ATOM 5891 OE2 . GLU A 409 ? -24.71510 -48.37676 4.54858 1.000 23.27317 O ? A ? 281 OE2 1
   ATOM 5892 H . GLU A 409 ? -20.63976 -52.12998 3.87469 1.000 19.27455 H ? A ? 281 H 1
   ATOM 5893 HA . GLU A 409 ? -22.46063 -50.76120 2.59031 1.000 17.95840 H ? A ? 281 HA 1
   ATOM 5894 HB2 . GLU A 409 ? -20.72168 -50.29220 4.65583 1.000 18.55454 H ? A ? 281 HB2 1
   ATOM 5895 HB3 . GLU A 409 ? -20.88538 -49.00454 3.73901 1.000 18.55454 H ? A ? 281 HB3 1
   ATOM 5896 HG2 . GLU A 409 ? -23.05504 -50.28561 5.03312 1.000 20.45128 H ? A ? 281 HG2 1
   ATOM 5897 HG3 . GLU A 409 ? -22.37068 -48.95680 5.57288 1.000 20.45128 H ? A ? 281 HG3 1
   ATOM 5898 N . ARG A 410 ? -21.30075 -49.01833 1.10858 1.000 16.59383 N ? A ? 282 N 1
   ATOM 5899 CA . ARG A 410 ? -20.64957 -48.30471 0.01934 1.000 15.85928 C ? A ? 282 CA 1
   ATOM 5900 C . ARG A 410 ? -19.21235 -47.96464 0.37750 1.000 17.42618 C ? A ? 282 C 1
   ATOM 5901 O . ARG A 410 ? -18.86139 -47.72644 1.53614 1.000 15.71869 O ? A ? 282 O 1
   ATOM 5902 CB . ARG A 410 ? -21.38188 -47.02376 -0.32134 1.000 18.65893 C ? A ? 282 CB 1
   ATOM 5903 CG . ARG A 410 ? -22.77122 -47.34907 -0.84984 1.000 23.13726 C ? A ? 282 CG 1
   ATOM 5904 CD . ARG A 410 ? -23.54509 -46.10394 -1.30498 1.000 32.74879 C ? A ? 282 CD 1
   ATOM 5905 NE . ARG A 410 ? -24.20624 -45.58452 -0.11200 1.000 33.44103 N ? A ? 282 NE 1
   ATOM 5906 CZ . ARG A 410 ? -23.86304 -44.45120 0.48025 1.000 33.44434 C ? A ? 282 CZ 1
   ATOM 5907 NH1 . ARG A 410 ? -22.94859 -43.66371 -0.02925 1.000 35.79221 N ? A ? 282 NH1 1
   ATOM 5908 NH2 . ARG A 410 ? -24.48243 -44.07439 1.58869 1.000 45.74287 N ? A ? 282 NH2 1
   ATOM 5909 H . ARG A 410 ? -22.03551 -48.66026 1.37602 1.000 19.89683 H ? A ? 282 H 1
   ATOM 5910 HA . ARG A 410 ? -20.65968 -48.88043 -0.76126 1.000 19.01537 H ? A ? 282 HA 1
   ATOM 5911 HB2 . ARG A 410 ? -21.47026 -46.47613 0.47439 1.000 22.37494 H ? A ? 282 HB2 1
   ATOM 5912 HB3 . ARG A 410 ? -20.89279 -46.53939 -1.00477 1.000 22.37494 H ? A ? 282 HB3 1
   ATOM 5913 HG2 . ARG A 410 ? -22.68805 -47.94404 -1.61141 1.000 27.74894 H ? A ? 282 HG2 1
   ATOM 5914 HG3 . ARG A 410 ? -23.28362 -47.77902 -0.14735 1.000 27.74894 H ? A ? 282 HG3 1
   ATOM 5915 HD2 . ARG A 410 ? -22.93887 -45.43576 -1.66124 1.000 39.28278 H ? A ? 282 HD2 1
   ATOM 5916 HD3 . ARG A 410 ? -24.20905 -46.33879 -1.97199 1.000 39.28278 H ? A ? 282 HD3 1
   ATOM 5917 HE . ARG A 410 ? -24.85393 -46.03931 0.22455 1.000 40.11346 H ? A ? 282 HE 1
   ATOM 5918 HH11 . ARG A 410 ? -22.55687 -43.87872 -0.76404 1.000 42.93488 H ? A ? 282 HH11 1
   ATOM 5919 HH12 . ARG A 410 ? -22.73996 -42.93170 0.37105 1.000 42.93488 H ? A ? 282 HH12 1
   ATOM 5920 HH21 . ARG A 410 ? -25.10525 -44.56533 1.92137 1.000 54.87567 H ? A ? 282 HH21 1
   ATOM 5921 HH22 . ARG A 410 ? -24.26179 -43.33878 1.97573 1.000 54.87567 H ? A ? 282 HH22 1
   ATOM 5922 N . ARG A 411 ? -18.36930 -48.03424 -0.64851 1.000 17.66307 N ? A ? 283 N 1
   ATOM 5923 CA . ARG A 411 ? -16.92426 -47.94279 -0.46782 1.000 16.60832 C ? A ? 283 CA 1
   ATOM 5924 C . ARG A 411 ? -16.51599 -46.72898 0.35768 1.000 16.19408 C ? A ? 283 C 1
   ATOM 5925 O . ARG A 411 ? -15.73367 -46.84035 1.30397 1.000 16.39547 O ? A ? 283 O 1
   ATOM 5926 CB . ARG A 411 ? -16.29989 -47.83856 -1.84798 1.000 18.00106 C ? A ? 283 CB 1
   ATOM 5927 CG . ARG A 411 ? -14.83272 -48.00087 -1.83718 1.000 18.31249 C ? A ? 283 CG 1
   ATOM 5928 CD . ARG A 411 ? -14.23719 -47.45847 -3.08356 1.000 20.79831 C ? A ? 283 CD 1
   ATOM 5929 NE . ARG A 411 ? -14.27097 -46.02135 -3.12812 1.000 22.14573 N ? A ? 283 NE 1
   ATOM 5930 CZ . ARG A 411 ? -15.09743 -45.33242 -3.88907 1.000 26.64836 C ? A ? 283 CZ 1
   ATOM 5931 NH1 . ARG A 411 ? -15.82160 -45.92275 -4.82073 1.000 28.17707 N ? A ? 283 NH1 1
   ATOM 5932 NH2 . ARG A 411 ? -15.14561 -44.01589 -3.75484 1.000 28.04992 N ? A ? 283 NH2 1
   ATOM 5933 H . ARG A 411 ? -18.60994 -48.13525 -1.46796 1.000 21.17991 H ? A ? 283 H 1
   ATOM 5934 HA . ARG A 411 ? -16.61198 -48.73147 0.00268 1.000 19.91421 H ? A ? 283 HA 1
   ATOM 5935 HB2 . ARG A 411 ? -16.67266 -48.53231 -2.41425 1.000 21.58550 H ? A ? 283 HB2 1
   ATOM 5936 HB3 . ARG A 411 ? -16.50069 -46.96471 -2.21807 1.000 21.58550 H ? A ? 283 HB3 1
   ATOM 5937 HG2 . ARG A 411 ? -14.45858 -47.52050 -1.08209 1.000 21.95922 H ? A ? 283 HG2 1
   ATOM 5938 HG3 . ARG A 411 ? -14.61086 -48.94304 -1.77391 1.000 21.95922 H ? A ? 283 HG3 1
   ATOM 5939 HD2 . ARG A 411 ? -13.31068 -47.73977 -3.14129 1.000 24.94220 H ? A ? 283 HD2 1
   ATOM 5940 HD3 . ARG A 411 ? -14.73420 -47.79507 -3.84552 1.000 24.94220 H ? A ? 283 HD3 1
   ATOM 5941 HE . ARG A 411 ? -13.72069 -45.58699 -2.63000 1.000 26.55910 H ? A ? 283 HE 1
   ATOM 5942 HH11 . ARG A 411 ? -15.75911 -46.77213 -4.94008 1.000 33.79671 H ? A ? 283 HH11 1
   ATOM 5943 HH12 . ARG A 411 ? -16.35610 -45.45814 -5.30863 1.000 33.79671 H ? A ? 283 HH12 1
   ATOM 5944 HH21 . ARG A 411 ? -14.64248 -43.62377 -3.17804 1.000 33.64414 H ? A ? 283 HH21 1
   ATOM 5945 HH22 . ARG A 411 ? -15.68004 -43.55302 -4.24447 1.000 33.64414 H ? A ? 283 HH22 1
   ATOM 5946 N . ASP A 412 ? -16.98359 -45.53702 -0.02675 1.000 15.83338 N ? A ? 284 N 1
   ATOM 5947 CA . ASP A 412 ? -16.57732 -44.35045 0.71166 1.000 15.68235 C ? A ? 284 CA 1
   ATOM 5948 C . ASP A 412 ? -17.16559 -44.28285 2.11251 1.000 14.67955 C ? A ? 284 C 1
   ATOM 5949 O . ASP A 412 ? -16.58231 -43.62414 2.98902 1.000 15.66719 O ? A ? 284 O 1
   ATOM 5950 CB . ASP A 412 ? -16.99783 -43.11774 -0.07087 1.000 19.17287 C ? A ? 284 CB 1
   ATOM 5951 CG . ASP A 412 ? -16.22377 -42.93398 -1.30428 1.000 35.14279 C ? A ? 284 CG 1
   ATOM 5952 OD1 . ASP A 412 ? -16.64958 -42.11002 -2.15635 1.000 46.42745 O ? A ? 284 OD1 1
   ATOM 5953 OD2 . ASP A 412 ? -15.13716 -43.54205 -1.36636 1.000 36.46218 O ? A ? 284 OD2 1
   ATOM 5954 H . ASP A 412 ? -17.51674 -45.39890 -0.68726 1.000 18.98429 H ? A ? 284 H 1
   ATOM 5955 HA . ASP A 412 ? -15.61214 -44.36102 0.80764 1.000 18.80304 H ? A ? 284 HA 1
   ATOM 5956 HB2 . ASP A 412 ? -17.93310 -43.20192 -0.31395 1.000 22.99167 H ? A ? 284 HB2 1
   ATOM 5957 HB3 . ASP A 412 ? -16.86856 -42.33245 0.48367 1.000 22.99167 H ? A ? 284 HB3 1
   ATOM 5958 N . VAL A 413 ? -18.28991 -44.94840 2.35008 1.000 14.75222 N ? A ? 285 N 1
   ATOM 5959 CA . VAL A 413 ? -18.81322 -45.04440 3.70186 1.000 13.44437 C ? A ? 285 CA 1
   ATOM 5960 C . VAL A 413 ? -17.83141 -45.84188 4.55717 1.000 13.71161 C ? A ? 285 C 1
   ATOM 5961 O . VAL A 413 ? -17.54267 -45.46812 5.69946 1.000 14.74694 O ? A ? 285 O 1
   ATOM 5962 CB . VAL A 413 ? -20.20717 -45.68099 3.68726 1.000 15.43427 C ? A ? 285 CB 1
   ATOM 5963 CG1 . VAL A 413 ? -20.70578 -46.00022 5.08932 1.000 20.26725 C ? A ? 285 CG1 1
   ATOM 5964 CG2 . VAL A 413 ? -21.22882 -44.74081 2.97268 1.000 16.38619 C ? A ? 285 CG2 1
   ATOM 5965 H . VAL A 413 ? -18.76192 -45.34792 1.75242 1.000 17.68690 H ? A ? 285 H 1
   ATOM 5966 HA . VAL A 413 ? -18.90460 -44.15667 4.08198 1.000 16.11748 H ? A ? 285 HA 1
   ATOM 5967 HB . VAL A 413 ? -20.13904 -46.51662 3.19942 1.000 18.50535 H ? A ? 285 HB 1
   ATOM 5968 HG11 . VAL A 413 ? -21.65386 -46.20128 5.04918 1.000 24.30492 H ? A ? 285 HG11 1
   ATOM 5969 HG12 . VAL A 413 ? -20.21923 -46.76683 5.43061 1.000 24.30492 H ? A ? 285 HG12 1
   ATOM 5970 HG13 . VAL A 413 ? -20.55463 -45.23127 5.66095 1.000 24.30492 H ? A ? 285 HG13 1
   ATOM 5971 HG21 . VAL A 413 ? -22.10898 -45.14712 3.00639 1.000 19.64766 H ? A ? 285 HG21 1
   ATOM 5972 HG22 . VAL A 413 ? -21.24211 -43.88453 3.42822 1.000 19.64766 H ? A ? 285 HG22 1
   ATOM 5973 HG23 . VAL A 413 ? -20.95522 -44.62036 2.04990 1.000 19.64766 H ? A ? 285 HG23 1
   ATOM 5974 N . ILE A 414 ? -17.33332 -46.97994 4.02817 1.000 13.75493 N ? A ? 286 N 1
   ATOM 5975 CA . ILE A 414 ? -16.36105 -47.76057 4.77868 1.000 14.42949 C ? A ? 286 CA 1
   ATOM 5976 C . ILE A 414 ? -15.10446 -46.91141 5.03606 1.000 13.48096 C ? A ? 286 C 1
   ATOM 5977 O . ILE A 414 ? -14.55205 -46.90064 6.14574 1.000 13.42994 O ? A ? 286 O 1
   ATOM 5978 CB . ILE A 414 ? -16.05003 -49.07308 4.03920 1.000 14.37300 C ? A ? 286 CB 1
   ATOM 5979 CG1 . ILE A 414 ? -17.33222 -49.88651 3.88449 1.000 16.76797 C ? A ? 286 CG1 1
   ATOM 5980 CG2 . ILE A 414 ? -14.98849 -49.80659 4.75740 1.000 13.93074 C ? A ? 286 CG2 1
   ATOM 5981 CD1 . ILE A 414 ? -17.08897 -51.14492 3.13427 1.000 19.50442 C ? A ? 286 CD1 1
   ATOM 5982 H . ILE A 414 ? -17.54309 -47.30226 3.25895 1.000 16.49014 H ? A ? 286 H 1
   ATOM 5983 HA . ILE A 414 ? -16.73427 -48.00241 5.64073 1.000 17.29962 H ? A ? 286 HA 1
   ATOM 5984 HB . ILE A 414 ? -15.71784 -48.88835 3.14678 1.000 17.23183 H ? A ? 286 HB 1
   ATOM 5985 HG12 . ILE A 414 ? -17.67505 -50.11521 4.76260 1.000 20.10579 H ? A ? 286 HG12 1
   ATOM 5986 HG13 . ILE A 414 ? -17.98801 -49.36246 3.39847 1.000 20.10579 H ? A ? 286 HG13 1
   ATOM 5987 HG21 . ILE A 414 ? -14.78190 -50.61986 4.27078 1.000 16.70111 H ? A ? 286 HG21 1
   ATOM 5988 HG22 . ILE A 414 ? -14.19939 -49.24528 4.81367 1.000 16.70111 H ? A ? 286 HG22 1
   ATOM 5989 HG23 . ILE A 414 ? -15.30313 -50.02520 5.64853 1.000 16.70111 H ? A ? 286 HG23 1
   ATOM 5990 HD11 . ILE A 414 ? -17.92857 -51.62028 3.03425 1.000 23.38954 H ? A ? 286 HD11 1
   ATOM 5991 HD12 . ILE A 414 ? -16.72614 -50.92714 2.26145 1.000 23.38954 H ? A ? 286 HD12 1
   ATOM 5992 HD13 . ILE A 414 ? -16.45702 -51.69012 3.62854 1.000 23.38954 H ? A ? 286 HD13 1
   ATOM 5993 N . SER A 415 ? -14.61914 -46.17384 4.01727 1.000 13.28730 N ? A ? 287 N 1
   ATOM 5994 CA . SER A 415 ? -13.43579 -45.33896 4.22041 1.000 14.14966 C ? A ? 287 CA 1
   ATOM 5995 C . SER A 415 ? -13.66380 -44.33715 5.32953 1.000 13.75279 C ? A ? 287 C 1
   ATOM 5996 O . SER A 415 ? -12.83100 -44.17773 6.22323 1.000 13.96995 O ? A ? 287 O 1
   ATOM 5997 CB . SER A 415 ? -13.01161 -44.62907 2.93393 1.000 15.63620 C ? A ? 287 CB 1
   ATOM 5998 OG . SER A 415 ? -12.59200 -45.59681 1.97263 1.000 16.46929 O ? A ? 287 OG 1
   ATOM 5999 H . SER A 415 ? -14.95183 -46.14487 3.22476 1.000 15.92899 H ? A ? 287 H 1
   ATOM 6000 HA . SER A 415 ? -12.70447 -45.92460 4.47160 1.000 16.96382 H ? A ? 287 HA 1
   ATOM 6001 HB2 . SER A 415 ? -13.76390 -44.12964 2.57964 1.000 18.74767 H ? A ? 287 HB2 1
   ATOM 6002 HB3 . SER A 415 ? -12.27537 -44.02767 3.12671 1.000 18.74767 H ? A ? 287 HB3 1
   ATOM 6003 HG . SER A 415 ? -12.09846 -45.23494 1.39725 1.000 19.74738 H ? A ? 287 HG 1
   ATOM 6004 N . HIS A 416 ? -14.78848 -43.63358 5.26689 1.000 13.94281 N ? A ? 288 N 1
   ATOM 6005 CA . HIS A 416 ? -15.04522 -42.64680 6.29901 1.000 13.61133 C ? A ? 288 CA 1
   ATOM 6006 C . HIS A 416 ? -15.23410 -43.29395 7.65976 1.000 14.62039 C ? A ? 288 C 1
   ATOM 6007 O . HIS A 416 ? -14.77123 -42.76621 8.67924 1.000 14.79851 O ? A ? 288 O 1
   ATOM 6008 CB . HIS A 416 ? -16.26879 -41.81582 5.93414 1.000 15.13144 C ? A ? 288 CB 1
   ATOM 6009 CG . HIS A 416 ? -16.01134 -40.79461 4.87589 1.000 15.90210 C ? A ? 288 CG 1
   ATOM 6010 ND1 . HIS A 416 ? -16.76263 -39.63996 4.78123 1.000 19.46300 N ? A ? 288 ND1 1
   ATOM 6011 CD2 . HIS A 416 ? -15.10011 -40.72662 3.87940 1.000 17.50801 C ? A ? 288 CD2 1
   ATOM 6012 CE1 . HIS A 416 ? -16.29746 -38.89612 3.79692 1.000 21.64148 C ? A ? 288 CE1 1
   ATOM 6013 NE2 . HIS A 416 ? -15.33487 -39.56392 3.18537 1.000 23.49449 N ? A ? 288 NE2 1
   ATOM 6014 H . HIS A 416 ? -15.39380 -43.70711 4.66043 1.000 16.71560 H ? A ? 288 H 1
   ATOM 6015 HA . HIS A 416 ? -14.27872 -42.05489 6.35409 1.000 16.31783 H ? A ? 288 HA 1
   ATOM 6016 HB2 . HIS A 416 ? -16.96318 -42.40996 5.60897 1.000 18.14195 H ? A ? 288 HB2 1
   ATOM 6017 HB3 . HIS A 416 ? -16.57604 -41.34901 6.72697 1.000 18.14195 H ? A ? 288 HB3 1
   ATOM 6018 HD2 . HIS A 416 ? -14.43629 -41.35191 3.69707 1.000 20.99384 H ? A ? 288 HD2 1
   ATOM 6019 HE1 . HIS A 416 ? -16.59639 -38.04493 3.57106 1.000 25.95401 H ? A ? 288 HE1 1
   ATOM 6020 HE2 . HIS A 416 ? -14.92423 -39.31297 2.47263 1.000 28.17761 H ? A ? 288 HE2 1
   ATOM 6021 N . ALA A 417 ? -15.86637 -44.47042 7.70461 1.000 12.44205 N ? A ? 289 N 1
   ATOM 6022 CA . ALA A 417 ? -15.99987 -45.14309 8.99297 1.000 15.29606 C ? A ? 289 CA 1
   ATOM 6023 C . ALA A 417 ? -14.63112 -45.46937 9.55729 1.000 12.65882 C ? A ? 289 C 1
   ATOM 6024 O . ALA A 417 ? -14.36501 -45.30138 10.75317 1.000 14.14026 O ? A ? 289 O 1
   ATOM 6025 CB . ALA A 417 ? -16.81778 -46.41589 8.85170 1.000 13.72697 C ? A ? 289 CB 1
   ATOM 6026 H . ALA A 417 ? -16.21103 -44.88042 7.03177 1.000 14.91469 H ? A ? 289 H 1
   ATOM 6027 HA . ALA A 417 ? -16.46930 -44.55389 9.60401 1.000 18.33950 H ? A ? 289 HA 1
   ATOM 6028 HB1 . ALA A 417 ? -16.96434 -46.79641 9.73183 1.000 16.45660 H ? A ? 289 HB1 1
   ATOM 6029 HB2 . ALA A 417 ? -17.66857 -46.20034 8.43867 1.000 16.45660 H ? A ? 289 HB2 1
   ATOM 6030 HB3 . ALA A 417 ? -16.33039 -47.04449 8.29653 1.000 16.45660 H ? A ? 289 HB3 1
   ATOM 6031 N . ILE A 418 ? -13.74556 -45.97516 8.70152 1.000 13.02097 N ? A ? 290 N 1
   ATOM 6032 CA . ILE A 418 ? -12.40299 -46.33075 9.18695 1.000 13.54222 C ? A ? 290 CA 1
   ATOM 6033 C . ILE A 418 ? -11.66952 -45.09296 9.70019 1.000 14.08334 C ? A ? 290 C 1
   ATOM 6034 O . ILE A 418 ? -11.00231 -45.12537 10.73770 1.000 13.93386 O ? A ? 290 O 1
   ATOM 6035 CB . ILE A 418 ? -11.56793 -47.01068 8.08621 1.000 12.59158 C ? A ? 290 CB 1
   ATOM 6036 CG1 . ILE A 418 ? -12.14183 -48.37550 7.74635 1.000 13.05012 C ? A ? 290 CG1 1
   ATOM 6037 CG2 . ILE A 418 ? -10.14132 -47.19667 8.55235 1.000 14.61112 C ? A ? 290 CG2 1
   ATOM 6038 CD1 . ILE A 418 ? -11.64478 -48.89533 6.39918 1.000 13.65625 C ? A ? 290 CD1 1
   ATOM 6039 H . ILE A 418 ? -13.88595 -46.11914 7.86536 1.000 15.60939 H ? A ? 290 H 1
   ATOM 6040 HA . ILE A 418 ? -12.52445 -46.95959 9.91544 1.000 16.23490 H ? A ? 290 HA 1
   ATOM 6041 HB . ILE A 418 ? -11.59317 -46.43985 7.30237 1.000 15.09412 H ? A ? 290 HB 1
   ATOM 6042 HG12 . ILE A 418 ? -11.87805 -49.01008 8.43092 1.000 15.64437 H ? A ? 290 HG12 1
   ATOM 6043 HG13 . ILE A 418 ? -13.10899 -48.31233 7.70751 1.000 15.64437 H ? A ? 290 HG13 1
   ATOM 6044 HG21 . ILE A 418 ? -9.69699 -47.82804 7.96512 1.000 17.51757 H ? A ? 290 HG21 1
   ATOM 6045 HG22 . ILE A 418 ? -9.68556 -46.34090 8.52351 1.000 17.51757 H ? A ? 290 HG22 1
   ATOM 6046 HG23 . ILE A 418 ? -10.14772 -47.53760 9.46044 1.000 17.51757 H ? A ? 290 HG23 1
   ATOM 6047 HD11 . ILE A 418 ? -12.11660 -49.71491 6.18336 1.000 16.37173 H ? A ? 290 HD11 1
   ATOM 6048 HD12 . ILE A 418 ? -11.81720 -48.22550 5.71911 1.000 16.37173 H ? A ? 290 HD12 1
   ATOM 6049 HD13 . ILE A 418 ? -10.69218 -49.06808 6.45932 1.000 16.37173 H ? A ? 290 HD13 1
   ATOM 6050 N . LEU A 419 ? -11.76449 -43.98504 8.96422 1.000 12.84474 N ? A ? 291 N 1
   ATOM 6051 CA . LEU A 419 ? -11.08836 -42.77456 9.40147 1.000 15.13306 C ? A ? 291 CA 1
   ATOM 6052 C . LEU A 419 ? -11.65127 -42.23363 10.70771 1.000 13.97016 C ? A ? 291 C 1
   ATOM 6053 O . LEU A 419 ? -10.96344 -41.44243 11.37347 1.000 17.29224 O ? A ? 291 O 1
   ATOM 6054 CB . LEU A 419 ? -11.08872 -41.72618 8.29655 1.000 14.64750 C ? A ? 291 CB 1
   ATOM 6055 CG . LEU A 419 ? -10.35132 -42.15529 7.03698 1.000 15.85787 C ? A ? 291 CG 1
   ATOM 6056 CD1 . LEU A 419 ? -10.57163 -41.13682 5.92878 1.000 21.06170 C ? A ? 291 CD1 1
   ATOM 6057 CD2 . LEU A 419 ? -8.86565 -42.37586 7.30316 1.000 15.91180 C ? A ? 291 CD2 1
   ATOM 6058 H . LEU A 419 ? -12.20342 -43.91399 8.22809 1.000 15.39791 H ? A ? 291 H 1
   ATOM 6059 HA . LEU A 419 ? -10.15529 -42.97887 9.57036 1.000 18.14390 H ? A ? 291 HA 1
   ATOM 6060 HB2 . LEU A 419 ? -12.00732 -41.53462 8.05084 1.000 17.56123 H ? A ? 291 HB2 1
   ATOM 6061 HB3 . LEU A 419 ? -10.66031 -40.92274 8.63098 1.000 17.56123 H ? A ? 291 HB3 1
   ATOM 6062 HG . LEU A 419 ? -10.70833 -43.00693 6.74006 1.000 19.01367 H ? A ? 291 HG 1
   ATOM 6063 HD11 . LEU A 419 ? -10.07841 -41.41529 5.14133 1.000 25.25827 H ? A ? 291 HD11 1
   ATOM 6064 HD12 . LEU A 419 ? -11.51913 -41.09037 5.72635 1.000 25.25827 H ? A ? 291 HD12 1
   ATOM 6065 HD13 . LEU A 419 ? -10.25455 -40.27047 6.22847 1.000 25.25827 H ? A ? 291 HD13 1
   ATOM 6066 HD21 . LEU A 419 ? -8.40138 -42.45588 6.45526 1.000 19.07839 H ? A ? 291 HD21 1
   ATOM 6067 HD22 . LEU A 419 ? -8.51814 -41.61899 7.80043 1.000 19.07839 H ? A ? 291 HD22 1
   ATOM 6068 HD23 . LEU A 419 ? -8.75469 -43.18972 7.81913 1.000 19.07839 H ? A ? 291 HD23 1
   ATOM 6069 N . ALA A 420 ? -12.85488 -42.61120 11.08101 1.000 14.50153 N ? A ? 292 N 1
   ATOM 6070 CA . ALA A 420 ? -13.45319 -42.24029 12.34468 1.000 15.24033 C ? A ? 292 CA 1
   ATOM 6071 C . ALA A 420 ? -13.05464 -43.13008 13.50064 1.000 17.99231 C ? A ? 292 C 1
   ATOM 6072 O . ALA A 420 ? -13.46061 -42.85219 14.63757 1.000 18.63423 O ? A ? 292 O 1
   ATOM 6073 CB . ALA A 420 ? -14.97337 -42.20132 12.21403 1.000 15.61116 C ? A ? 292 CB 1
   ATOM 6074 H . ALA A 420 ? -13.36877 -43.10460 10.59928 1.000 17.38606 H ? A ? 292 H 1
   ATOM 6075 HA . ALA A 420 ? -13.15318 -41.34578 12.56995 1.000 18.27262 H ? A ? 292 HA 1
   ATOM 6076 HB1 . ALA A 420 ? -15.35753 -41.95194 13.06909 1.000 18.71762 H ? A ? 292 HB1 1
   ATOM 6077 HB2 . ALA A 420 ? -15.21570 -41.54789 11.53934 1.000 18.71762 H ? A ? 292 HB2 1
   ATOM 6078 HB3 . ALA A 420 ? -15.29049 -43.07993 11.95256 1.000 18.71762 H ? A ? 292 HB3 1
   ATOM 6079 N . GLN A 421 ? -12.33733 -44.23695 13.23028 1.000 15.32733 N ? A ? 293 N 1
   ATOM 6080 CA . GLN A 421 ? -11.95443 -45.12307 14.32170 1.000 15.65580 C ? A ? 293 CA 1
   ATOM 6081 C . GLN A 421 ? -10.64004 -44.67787 14.92886 1.000 15.44457 C ? A ? 293 C 1
   ATOM 6082 O . GLN A 421 ? -9.88003 -43.92276 14.31611 1.000 15.64045 O ? A ? 293 O 1
   ATOM 6083 CB . GLN A 421 ? -11.79801 -46.57609 13.84057 1.000 14.51496 C ? A ? 293 CB 1
   ATOM 6084 CG . GLN A 421 ? -13.08053 -47.08102 13.18696 1.000 13.51113 C ? A ? 293 CG 1
   ATOM 6085 CD . GLN A 421 ? -14.28972 -46.79611 14.00158 1.000 15.81265 C ? A ? 293 CD 1
   ATOM 6086 OE1 . GLN A 421 ? -14.37049 -47.21979 15.14011 1.000 17.48112 O ? A ? 293 OE1 1
   ATOM 6087 NE2 . GLN A 421 ? -15.24621 -46.08435 13.43003 1.000 15.53351 N ? A ? 293 NE2 1
   ATOM 6088 H . GLN A 421 ? -12.07466 -44.47900 12.44797 1.000 18.37702 H ? A ? 293 H 1
   ATOM 6089 HA . GLN A 421 ? -12.65528 -45.09806 14.99184 1.000 18.77118 H ? A ? 293 HA 1
   ATOM 6090 HB2 . GLN A 421 ? -11.08162 -46.62370 13.18833 1.000 17.40218 H ? A ? 293 HB2 1
   ATOM 6091 HB3 . GLN A 421 ? -11.59479 -47.14597 14.59875 1.000 17.40218 H ? A ? 293 HB3 1
   ATOM 6092 HG2 . GLN A 421 ? -13.18917 -46.64679 12.32641 1.000 16.19759 H ? A ? 293 HG2 1
   ATOM 6093 HG3 . GLN A 421 ? -13.01806 -48.04170 13.06827 1.000 16.19759 H ? A ? 293 HG3 1
   ATOM 6094 HE21 . GLN A 421 ? -15.15182 -45.80839 12.62100 1.000 18.62444 H ? A ? 293 HE21 1
   ATOM 6095 HE22 . GLN A 421 ? -15.96274 -45.89734 13.86731 1.000 18.62444 H ? A ? 293 HE22 1
   ATOM 6096 N . PRO A 422 ? -10.30671 -45.19888 16.10313 1.000 18.09936 N ? A ? 294 N 1
   ATOM 6097 CA . PRO A 422 ? -9.05823 -44.79676 16.75766 1.000 18.51837 C ? A ? 294 CA 1
   ATOM 6098 C . PRO A 422 ? -7.87943 -45.15046 15.87490 1.000 18.04198 C ? A ? 294 C 1
   ATOM 6099 O . PRO A 422 ? -7.73163 -46.28896 15.42478 1.000 17.57847 O ? A ? 294 O 1
   ATOM 6100 CB . PRO A 422 ? -9.06415 -45.60788 18.05882 1.000 23.15673 C ? A ? 294 CB 1
   ATOM 6101 CG . PRO A 422 ? -10.44403 -45.92444 18.31027 1.000 24.06062 C ? A ? 294 CG 1
   ATOM 6102 CD . PRO A 422 ? -11.16477 -46.00504 16.98279 1.000 18.64079 C ? A ? 294 CD 1
   ATOM 6103 HA . PRO A 422 ? -9.05063 -43.85049 16.97078 1.000 22.20627 H ? A ? 294 HA 1
   ATOM 6104 HB2 . PRO A 422 ? -8.54021 -46.41604 17.94367 1.000 27.77231 H ? A ? 294 HB2 1
   ATOM 6105 HB3 . PRO A 422 ? -8.69582 -45.07362 18.77980 1.000 27.77231 H ? A ? 294 HB3 1
   ATOM 6106 HG2 . PRO A 422 ? -10.49465 -46.77693 18.77027 1.000 28.85697 H ? A ? 294 HG2 1
   ATOM 6107 HG3 . PRO A 422 ? -10.83381 -45.22700 18.86032 1.000 28.85697 H ? A ? 294 HG3 1
   ATOM 6108 HD2 . PRO A 422 ? -11.21857 -46.92206 16.67121 1.000 22.35318 H ? A ? 294 HD2 1
   ATOM 6109 HD3 . PRO A 422 ? -12.05430 -45.62344 17.04611 1.000 22.35318 H ? A ? 294 HD3 1
   ATOM 6110 N A GLY A 423 ? -7.01700 -44.17649 15.62511 0.601 17.16510 N ? A ? 295 N 1
   ATOM 6111 CA A GLY A 423 ? -5.85210 -44.42624 14.81957 0.601 16.30189 C ? A ? 295 CA 1
   ATOM 6112 C A GLY A 423 ? -6.07250 -44.33135 13.33881 0.601 16.48624 C ? A ? 295 C 1
   ATOM 6113 O A GLY A 423 ? -5.09787 -44.40494 12.58172 0.601 16.40060 O ? A ? 295 O 1
   ATOM 6114 H A GLY A 423 ? -7.09116 -43.36951 15.91298 0.601 20.58235 H ? A ? 295 H 1
   ATOM 6115 HA2 A GLY A 423 ? -5.16674 -43.78249 15.05785 0.601 19.54650 H ? A ? 295 HA2 1
   ATOM 6116 HA3 A GLY A 423 ? -5.52726 -45.31952 15.01302 0.601 19.54650 H ? A ? 295 HA3 1
   ATOM 6117 N B GLY A 423 ? -7.01321 -44.17696 15.63283 0.399 17.14829 N ? A ? 295 N 1
   ATOM 6118 CA B GLY A 423 ? -5.84440 -44.41535 14.82396 0.399 16.30389 C ? A ? 295 CA 1
   ATOM 6119 C B GLY A 423 ? -6.06971 -44.33058 13.33969 0.399 16.48476 C ? A ? 295 C 1
   ATOM 6120 O B GLY A 423 ? -5.09622 -44.41203 12.57841 0.399 16.43402 O ? A ? 295 O 1
   ATOM 6121 H B GLY A 423 ? -7.08630 -43.37276 15.92867 0.399 20.56218 H ? A ? 295 H 1
   ATOM 6122 HA2 B GLY A 423 ? -5.16731 -43.76122 15.05753 0.399 19.54890 H ? A ? 295 HA2 1
   ATOM 6123 HA3 B GLY A 423 ? -5.50707 -45.30320 15.02103 0.399 19.54890 H ? A ? 295 HA3 1
   ATOM 6124 N . ARG A 424 ? -7.31588 -44.17274 12.90311 1.000 14.54114 N ? A ? 296 N 1
   ATOM 6125 CA . ARG A 424 ? -7.64311 -44.04750 11.49351 1.000 15.96588 C ? A ? 296 CA 1
   ATOM 6126 C . ARG A 424 ? -7.32480 -45.31554 10.72008 1.000 14.27153 C ? A ? 296 C 1
   ATOM 6127 O . ARG A 424 ? -7.03796 -45.26684 9.52974 1.000 16.71874 O ? A ? 296 O 1
   ATOM 6128 CB . ARG A 424 ? -6.99557 -42.83223 10.85680 1.000 17.08331 C ? A ? 296 CB 1
   ATOM 6129 CG . ARG A 424 ? -7.49802 -41.55447 11.45565 1.000 17.36952 C ? A ? 296 CG 1
   ATOM 6130 CD . ARG A 424 ? -6.64959 -40.33228 11.04607 1.000 25.97098 C ? A ? 296 CD 1
   ATOM 6131 NE . ARG A 424 ? -6.38734 -40.22700 9.60972 1.000 33.11779 N ? A ? 296 NE 1
   ATOM 6132 CZ . ARG A 424 ? -7.10917 -39.50981 8.75401 1.000 36.41978 C ? A ? 296 CZ 1
   ATOM 6133 NH1 . ARG A 424 ? -8.22519 -38.89834 9.12806 1.000 30.41129 N ? A ? 296 NH1 1
   ATOM 6134 NH2 . ARG A 424 ? -6.69581 -39.39619 7.49023 1.000 29.81003 N ? A ? 296 NH2 1
   ATOM 6135 HA . ARG A 424 ? -8.60160 -43.91364 11.42805 1.000 19.14329 H ? A ? 296 HA 1
   ATOM 6136 HB2 . ARG A 424 ? -6.03592 -42.87460 10.99158 1.000 20.48421 H ? A ? 296 HB2 1
   ATOM 6137 HB3 . ARG A 424 ? -7.19728 -42.82347 9.90805 1.000 20.48421 H ? A ? 296 HB3 1
   ATOM 6138 HG2 . ARG A 424 ? -8.40829 -41.40122 11.15761 1.000 20.82765 H ? A ? 296 HG2 1
   ATOM 6139 HG3 . ARG A 424 ? -7.47322 -41.62641 12.42266 1.000 20.82765 H ? A ? 296 HG3 1
   ATOM 6140 HD2 . ARG A 424 ? -7.11667 -39.52661 11.31743 1.000 31.14940 H ? A ? 296 HD2 1
   ATOM 6141 HD3 . ARG A 424 ? -5.79208 -40.38620 11.49626 1.000 31.14940 H ? A ? 296 HD3 1
   ATOM 6142 HE . ARG A 424 ? -5.71533 -40.66210 9.29556 1.000 39.72557 H ? A ? 296 HE 1
   ATOM 6143 HH11 . ARG A 424 ? -8.49775 -38.96058 9.94135 1.000 36.47778 H ? A ? 296 HH11 1
   ATOM 6144 HH12 . ARG A 424 ? -8.67622 -38.43964 8.55731 1.000 36.47778 H ? A ? 296 HH12 1
   ATOM 6145 HH21 . ARG A 424 ? -5.97084 -39.78426 7.23840 1.000 35.75627 H ? A ? 296 HH21 1
   ATOM 6146 HH22 . ARG A 424 ? -7.15439 -38.93489 6.92764 1.000 35.75627 H ? A ? 296 HH22 1
   ATOM 6147 H A ARG A 424 ? -8.00282 -44.13391 13.41906 0.601 17.43360 H ? A ? 296 H 1
   ATOM 6148 H B ARG A 424 ? -8.00288 -44.13470 13.41905 0.399 17.43360 H ? A ? 296 H 1
   ATOM 6149 N . TYR A 425 ? -7.43496 -46.47043 11.36830 1.000 14.95880 N ? A ? 297 N 1
   ATOM 6150 CA . TYR A 425 ? -7.20840 -47.75313 10.70574 1.000 14.07930 C ? A ? 297 CA 1
   ATOM 6151 C . TYR A 425 ? -8.23502 -48.73623 11.23191 1.000 13.31811 C ? A ? 297 C 1
   ATOM 6152 O . TYR A 425 ? -8.88770 -48.51296 12.25469 1.000 13.23590 O ? A ? 297 O 1
   ATOM 6153 CB . TYR A 425 ? -5.77213 -48.29993 10.86636 1.000 14.39323 C ? A ? 297 CB 1
   ATOM 6154 CG . TYR A 425 ? -5.38130 -48.50140 12.30588 1.000 13.79578 C ? A ? 297 CG 1
   ATOM 6155 CD1 . TYR A 425 ? -5.81789 -49.60412 13.03251 1.000 14.42339 C ? A ? 297 CD1 1
   ATOM 6156 CD2 . TYR A 425 ? -4.55875 -47.57095 12.94600 1.000 15.06347 C ? A ? 297 CD2 1
   ATOM 6157 CE1 . TYR A 425 ? -5.46118 -49.75699 14.36831 1.000 14.91779 C ? A ? 297 CE1 1
   ATOM 6158 CE2 . TYR A 425 ? -4.19924 -47.72166 14.24542 1.000 17.55223 C ? A ? 297 CE2 1
   ATOM 6159 CZ . TYR A 425 ? -4.64730 -48.81934 14.96237 1.000 17.43340 C ? A ? 297 CZ 1
   ATOM 6160 OH . TYR A 425 ? -4.28158 -48.94271 16.28621 1.000 19.38434 O ? A ? 297 OH 1
   ATOM 6161 H . TYR A 425 ? -7.64175 -46.53918 12.20023 1.000 17.93479 H ? A ? 297 H 1
   ATOM 6162 HA . TYR A 425 ? -7.33519 -47.63359 9.75152 1.000 16.87938 H ? A ? 297 HA 1
   ATOM 6163 HB2 . TYR A 425 ? -5.70847 -49.15644 10.41553 1.000 17.25611 H ? A ? 297 HB2 1
   ATOM 6164 HB3 . TYR A 425 ? -5.14889 -47.67012 10.47162 1.000 17.25611 H ? A ? 297 HB3 1
   ATOM 6165 HD1 . TYR A 425 ? -6.35276 -50.24458 12.62186 1.000 17.29230 H ? A ? 297 HD1 1
   ATOM 6166 HD2 . TYR A 425 ? -4.25119 -46.83273 12.47130 1.000 18.06039 H ? A ? 297 HD2 1
   ATOM 6167 HE1 . TYR A 425 ? -5.76992 -50.48638 14.85574 1.000 17.88558 H ? A ? 297 HE1 1
   ATOM 6168 HE2 . TYR A 425 ? -3.65316 -47.08948 14.65412 1.000 21.04690 H ? A ? 297 HE2 1
   ATOM 6169 HH . TYR A 425 ? -4.94377 -49.17775 16.74650 1.000 23.24544 H ? A ? 297 HH 1
   ATOM 6170 N . THR A 426 ? -8.32288 -49.89987 10.55001 1.000 12.36835 N ? A ? 298 N 1
   ATOM 6171 CA . THR A 426 ? -9.16645 -51.01344 10.95184 1.000 11.94097 C ? A ? 298 CA 1
   ATOM 6172 C . THR A 426 ? -8.35257 -52.29447 10.86967 1.000 12.52933 C ? A ? 298 C 1
   ATOM 6173 O . THR A 426 ? -7.31383 -52.34873 10.21935 1.000 14.31418 O ? A ? 298 O 1
   ATOM 6174 CB . THR A 426 ? -10.41786 -51.13095 10.05986 1.000 12.99899 C ? A ? 298 CB 1
   ATOM 6175 OG1 . THR A 426 ? -11.30425 -52.10375 10.60159 1.000 13.54531 O ? A ? 298 OG1 1
   ATOM 6176 CG2 . THR A 426 ? -10.04059 -51.47929 8.63543 1.000 14.55118 C ? A ? 298 CG2 1
   ATOM 6177 H . THR A 426 ? -7.88267 -50.05940 9.82865 1.000 14.82624 H ? A ? 298 H 1
   ATOM 6178 HA . THR A 426 ? -9.46305 -50.88688 11.86667 1.000 14.31340 H ? A ? 298 HA 1
   ATOM 6179 HB . THR A 426 ? -10.87738 -50.27720 10.03084 1.000 15.58302 H ? A ? 298 HB 1
   ATOM 6180 HG1 . THR A 426 ? -11.99216 -52.16363 10.12326 1.000 16.23860 H ? A ? 298 HG1 1
   ATOM 6181 HG21 . THR A 426 ? -10.82110 -51.42291 8.06226 1.000 17.44565 H ? A ? 298 HG21 1
   ATOM 6182 HG22 . THR A 426 ? -9.36622 -50.86239 8.31053 1.000 17.44565 H ? A ? 298 HG22 1
   ATOM 6183 HG23 . THR A 426 ? -9.68646 -52.38152 8.59720 1.000 17.44565 H ? A ? 298 HG23 1
   ATOM 6184 N . TYR A 427 ? -8.87200 -53.32086 11.54677 1.000 12.71901 N ? A ? 299 N 1
   ATOM 6185 CA . TYR A 427 ? -8.43624 -54.68930 11.32038 1.000 12.27763 C ? A ? 299 CA 1
   ATOM 6186 C . TYR A 427 ? -9.48815 -55.36489 10.46607 1.000 12.22785 C ? A ? 299 C 1
   ATOM 6187 O . TYR A 427 ? -10.66967 -55.00227 10.48133 1.000 12.72338 O ? A ? 299 O 1
   ATOM 6188 CB . TYR A 427 ? -8.18768 -55.45672 12.62338 1.000 12.50948 C ? A ? 299 CB 1
   ATOM 6189 CG . TYR A 427 ? -7.10912 -54.78113 13.40332 1.000 11.98362 C ? A ? 299 CG 1
   ATOM 6190 CD1 . TYR A 427 ? -5.76951 -54.84415 13.01311 1.000 12.76433 C ? A ? 299 CD1 1
   ATOM 6191 CD2 . TYR A 427 ? -7.41934 -54.01943 14.52008 1.000 14.51727 C ? A ? 299 CD2 1
   ATOM 6192 CE1 . TYR A 427 ? -4.79061 -54.16312 13.69148 1.000 14.46595 C ? A ? 299 CE1 1
   ATOM 6193 CE2 . TYR A 427 ? -6.46421 -53.35773 15.21547 1.000 13.64800 C ? A ? 299 CE2 1
   ATOM 6194 CZ . TYR A 427 ? -5.13804 -53.43930 14.82310 1.000 13.73296 C ? A ? 299 CZ 1
   ATOM 6195 OH . TYR A 427 ? -4.12098 -52.78341 15.50177 1.000 16.32336 O ? A ? 299 OH 1
   ATOM 6196 H . TYR A 427 ? -9.48331 -53.24327 12.14667 1.000 15.24704 H ? A ? 299 H 1
   ATOM 6197 HA . TYR A 427 ? -7.58184 -54.70502 10.86142 1.000 14.71738 H ? A ? 299 HA 1
   ATOM 6198 HB2 . TYR A 427 ? -8.99840 -55.47020 13.15578 1.000 14.99560 H ? A ? 299 HB2 1
   ATOM 6199 HB3 . TYR A 427 ? -7.90809 -56.36339 12.42173 1.000 14.99560 H ? A ? 299 HB3 1
   ATOM 6200 HD1 . TYR A 427 ? -5.53545 -55.36020 12.27568 1.000 15.30142 H ? A ? 299 HD1 1
   ATOM 6201 HD2 . TYR A 427 ? -8.30492 -53.96171 14.79812 1.000 17.40495 H ? A ? 299 HD2 1
   ATOM 6202 HE1 . TYR A 427 ? -3.90856 -54.18625 13.39764 1.000 17.34337 H ? A ? 299 HE1 1
   ATOM 6203 HE2 . TYR A 427 ? -6.69871 -52.84804 15.95718 1.000 16.36183 H ? A ? 299 HE2 1
   ATOM 6204 HH . TYR A 427 ? -4.29681 -52.75229 16.32257 1.000 19.57226 H ? A ? 299 HH 1
   ATOM 6205 N . VAL A 428 ? -9.05600 -56.33330 9.67841 1.000 11.15881 N ? A ? 300 N 1
   ATOM 6206 CA . VAL A 428 ? -9.91853 -57.21992 8.90972 1.000 10.32799 C ? A ? 300 CA 1
   ATOM 6207 C . VAL A 428 ? -9.63858 -58.62864 9.39259 1.000 10.86009 C ? A ? 300 C 1
   ATOM 6208 O . VAL A 428 ? -8.47343 -59.04672 9.40633 1.000 11.51209 O ? A ? 300 O 1
   ATOM 6209 CB . VAL A 428 ? -9.69130 -57.09502 7.38650 1.000 10.77623 C ? A ? 300 CB 1
   ATOM 6210 CG1 . VAL A 428 ? -10.73279 -57.89731 6.61197 1.000 13.12404 C ? A ? 300 CG1 1
   ATOM 6211 CG2 . VAL A 428 ? -9.63132 -55.62042 6.94693 1.000 13.97556 C ? A ? 300 CG2 1
   ATOM 6212 H . VAL A 428 ? -8.22161 -56.50800 9.56492 1.000 13.37480 H ? A ? 300 H 1
   ATOM 6213 HA . VAL A 428 ? -10.84861 -56.99985 9.07533 1.000 12.37782 H ? A ? 300 HA 1
   ATOM 6214 HB . VAL A 428 ? -8.82696 -57.47761 7.16869 1.000 12.91570 H ? A ? 300 HB 1
   ATOM 6215 HG11 . VAL A 428 ? -10.60291 -57.74955 5.66213 1.000 15.73307 H ? A ? 300 HG11 1
   ATOM 6216 HG12 . VAL A 428 ? -10.62360 -58.83881 6.81824 1.000 15.73307 H ? A ? 300 HG12 1
   ATOM 6217 HG13 . VAL A 428 ? -11.61853 -57.60169 6.87463 1.000 15.73307 H ? A ? 300 HG13 1
   ATOM 6218 HG21 . VAL A 428 ? -9.84189 -55.56382 6.00176 1.000 16.75490 H ? A ? 300 HG21 1
   ATOM 6219 HG22 . VAL A 428 ? -10.27742 -55.11116 7.46084 1.000 16.75490 H ? A ? 300 HG22 1
   ATOM 6220 HG23 . VAL A 428 ? -8.73773 -55.27905 7.10775 1.000 16.75490 H ? A ? 300 HG23 1
   ATOM 6221 N . LEU A 429 ? -10.67982 -59.35044 9.79044 1.000 11.74015 N ? A ? 301 N 1
   ATOM 6222 CA . LEU A 429 ? -10.51174 -60.63931 10.46451 1.000 12.60122 C ? A ? 301 CA 1
   ATOM 6223 C . LEU A 429 ? -11.37008 -61.70016 9.80310 1.000 12.67523 C ? A ? 301 C 1
   ATOM 6224 O . LEU A 429 ? -12.56514 -61.49071 9.60057 1.000 11.95890 O ? A ? 301 O 1
   ATOM 6225 CB . LEU A 429 ? -10.91884 -60.45992 11.93963 1.000 12.57301 C ? A ? 301 CB 1
   ATOM 6226 CG . LEU A 429 ? -10.97455 -61.74083 12.77898 1.000 13.92452 C ? A ? 301 CG 1
   ATOM 6227 CD1 . LEU A 429 ? -9.64978 -62.37733 13.01608 1.000 14.64401 C ? A ? 301 CD1 1
   ATOM 6228 CD2 . LEU A 429 ? -11.63672 -61.44927 14.14032 1.000 16.78717 C ? A ? 301 CD2 1
   ATOM 6229 H . LEU A 429 ? -11.50001 -59.11571 9.68184 1.000 14.07241 H ? A ? 301 H 1
   ATOM 6230 HA . LEU A 429 ? -9.59541 -60.94960 10.39412 1.000 15.10569 H ? A ? 301 HA 1
   ATOM 6231 HB2 . LEU A 429 ? -10.27670 -59.86753 12.36110 1.000 15.07184 H ? A ? 301 HB2 1
   ATOM 6232 HB3 . LEU A 429 ? -11.80301 -60.06170 11.96348 1.000 15.07184 H ? A ? 301 HB3 1
   ATOM 6233 HG . LEU A 429 ? -11.49649 -62.37710 12.26551 1.000 16.69365 H ? A ? 301 HG 1
   ATOM 6234 HD11 . LEU A 429 ? -9.78210 -63.21796 13.48163 1.000 17.55704 H ? A ? 301 HD11 1
   ATOM 6235 HD12 . LEU A 429 ? -9.21852 -62.53657 12.16194 1.000 17.55704 H ? A ? 301 HD12 1
   ATOM 6236 HD13 . LEU A 429 ? -9.10566 -61.78252 13.55556 1.000 17.55704 H ? A ? 301 HD13 1
   ATOM 6237 HD21 . LEU A 429 ? -11.68440 -62.27253 14.65108 1.000 20.12884 H ? A ? 301 HD21 1
   ATOM 6238 HD22 . LEU A 429 ? -11.10312 -60.79453 14.61728 1.000 20.12884 H ? A ? 301 HD22 1
   ATOM 6239 HD23 . LEU A 429 ? -12.52957 -61.10158 13.98920 1.000 20.12884 H ? A ? 301 HD23 1
   ATOM 6240 N . TRP A 430 ? -10.77067 -62.84207 9.48249 1.000 12.61378 N ? A ? 302 N 1
   ATOM 6241 CA . TRP A 430 ? -11.54206 -63.96211 8.97444 1.000 11.34230 C ? A ? 302 CA 1
   ATOM 6242 C . TRP A 430 ? -10.83267 -65.25294 9.27084 1.000 12.34585 C ? A ? 302 C 1
   ATOM 6243 O . TRP A 430 ? -9.69920 -65.24882 9.74825 1.000 12.48397 O ? A ? 302 O 1
   ATOM 6244 CB . TRP A 430 ? -11.79244 -63.80923 7.50020 1.000 12.54741 C ? A ? 302 CB 1
   ATOM 6245 CG . TRP A 430 ? -10.63881 -63.85237 6.54336 1.000 12.47057 C ? A ? 302 CG 1
   ATOM 6246 CD1 . TRP A 430 ? -10.41533 -64.87125 5.65966 1.000 13.36448 C ? A ? 302 CD1 1
   ATOM 6247 CD2 . TRP A 430 ? -9.64548 -62.84235 6.23586 1.000 13.32150 C ? A ? 302 CD2 1
   ATOM 6248 NE1 . TRP A 430 ? -9.34085 -64.57486 4.85916 1.000 13.44091 N ? A ? 302 NE1 1
   ATOM 6249 CE2 . TRP A 430 ? -8.85523 -63.33631 5.18582 1.000 12.75410 C ? A ? 302 CE2 1
   ATOM 6250 CE3 . TRP A 430 ? -9.33393 -61.58784 6.75598 1.000 12.26442 C ? A ? 302 CE3 1
   ATOM 6251 CZ2 . TRP A 430 ? -7.80418 -62.62120 4.63660 1.000 12.63703 C ? A ? 302 CZ2 1
   ATOM 6252 CZ3 . TRP A 430 ? -8.30225 -60.86896 6.19047 1.000 14.83177 C ? A ? 302 CZ3 1
   ATOM 6253 CH2 . TRP A 430 ? -7.57146 -61.36626 5.13234 1.000 12.83919 C ? A ? 302 CH2 1
   ATOM 6254 H . TRP A 430 ? -9.92596 -62.98838 9.55076 1.000 15.12077 H ? A ? 302 H 1
   ATOM 6255 HA . TRP A 430 ? -12.39315 -63.99314 9.43875 1.000 13.59498 H ? A ? 302 HA 1
   ATOM 6256 HB2 . TRP A 430 ? -12.39181 -64.52371 7.23342 1.000 15.04112 H ? A ? 302 HB2 1
   ATOM 6257 HB3 . TRP A 430 ? -12.22151 -62.94943 7.36775 1.000 15.04112 H ? A ? 302 HB3 1
   ATOM 6258 HD1 . TRP A 430 ? -10.91837 -65.65179 5.60844 1.000 16.02161 H ? A ? 302 HD1 1
   ATOM 6259 HE1 . TRP A 430 ? -9.02162 -65.08754 4.24691 1.000 16.11332 H ? A ? 302 HE1 1
   ATOM 6260 HE3 . TRP A 430 ? -9.81409 -61.24102 7.47296 1.000 14.70154 H ? A ? 302 HE3 1
   ATOM 6261 HZ2 . TRP A 430 ? -7.27772 -62.97884 3.95849 1.000 15.14867 H ? A ? 302 HZ2 1
   ATOM 6262 HZ3 . TRP A 430 ? -8.09438 -60.02879 6.53077 1.000 17.78235 H ? A ? 302 HZ3 1
   ATOM 6263 HH2 . TRP A 430 ? -6.90817 -60.83957 4.74822 1.000 15.39126 H ? A ? 302 HH2 1
   ATOM 6264 N . ASN A 431 ? -11.49203 -66.36305 8.96611 1.000 10.47840 N ? A ? 303 N 1
   ATOM 6265 CA . ASN A 431 ? -11.00291 -67.68969 9.29821 1.000 11.11297 C ? A ? 303 CA 1
   ATOM 6266 C . ASN A 431 ? -10.87890 -68.57101 8.08319 1.000 11.62764 C ? A ? 303 C 1
   ATOM 6267 O . ASN A 431 ? -11.21981 -68.23231 6.95396 1.000 11.55432 O ? A ? 303 O 1
   ATOM 6268 CB . ASN A 431 ? -11.87398 -68.30551 10.38799 1.000 12.00715 C ? A ? 303 CB 1
   ATOM 6269 CG . ASN A 431 ? -13.28569 -68.55705 9.96305 1.000 12.24805 C ? A ? 303 CG 1
   ATOM 6270 OD1 . ASN A 431 ? -13.69064 -68.22877 8.85581 1.000 12.69419 O ? A ? 303 OD1 1
   ATOM 6271 ND2 . ASN A 431 ? -14.06228 -69.18366 10.86594 1.000 13.79188 N ? A ? 303 ND2 1
   ATOM 6272 H . ASN A 431 ? -12.24723 -66.37063 8.55476 1.000 12.55831 H ? A ? 303 H 1
   ATOM 6273 HA . ASN A 431 ? -10.09738 -67.60829 9.63626 1.000 13.31979 H ? A ? 303 HA 1
   ATOM 6274 HB2 . ASN A 431 ? -11.48896 -69.15585 10.65177 1.000 14.39281 H ? A ? 303 HB2 1
   ATOM 6275 HB3 . ASN A 431 ? -11.89709 -67.70205 11.14707 1.000 14.39281 H ? A ? 303 HB3 1
   ATOM 6276 HD21 . ASN A 431 ? -14.88398 -69.35650 10.68012 1.000 16.53449 H ? A ? 303 HD21 1
   ATOM 6277 HD22 . ASN A 431 ? -13.73687 -69.41127 11.62876 1.000 16.53449 H ? A ? 303 HD22 1
   ATOM 6278 N . GLN A 432 ? -10.36444 -69.76044 8.38225 1.000 12.53852 N ? A ? 304 N 1
   ATOM 6279 CA . GLN A 432 ? -10.16472 -70.76706 7.34342 1.000 12.93357 C ? A ? 304 CA 1
   ATOM 6280 C . GLN A 432 ? -11.47853 -71.14901 6.64753 1.000 12.29451 C ? A ? 304 C 1
   ATOM 6281 O . GLN A 432 ? -11.49045 -71.39178 5.43498 1.000 13.06949 O ? A ? 304 O 1
   ATOM 6282 CB . GLN A 432 ? -9.50007 -72.01527 7.95282 1.000 13.88201 C ? A ? 304 CB 1
   ATOM 6283 CG . GLN A 432 ? -9.14011 -73.10591 6.93394 1.000 12.80210 C ? A ? 304 CG 1
   ATOM 6284 CD . GLN A 432 ? -7.98562 -72.73591 6.12820 1.000 14.25876 C ? A ? 304 CD 1
   ATOM 6285 OE1 . GLN A 432 ? -6.95860 -72.34781 6.67841 1.000 17.02003 O ? A ? 304 OE1 1
   ATOM 6286 NE2 . GLN A 432 ? -8.12751 -72.77553 4.81218 1.000 14.12964 N ? A ? 304 NE2 1
   ATOM 6287 H . GLN A 432 ? -10.12481 -70.00853 9.17005 1.000 15.03046 H ? A ? 304 H 1
   ATOM 6288 HA . GLN A 432 ? -9.57530 -70.39638 6.66808 1.000 15.50452 H ? A ? 304 HA 1
   ATOM 6289 HB2 . GLN A 432 ? -8.67986 -71.74427 8.39408 1.000 16.64264 H ? A ? 304 HB2 1
   ATOM 6290 HB3 . GLN A 432 ? -10.11007 -72.40645 8.59763 1.000 16.64264 H ? A ? 304 HB3 1
   ATOM 6291 HG2 . GLN A 432 ? -8.93051 -73.92714 7.40570 1.000 15.34675 H ? A ? 304 HG2 1
   ATOM 6292 HG3 . GLN A 432 ? -9.89278 -73.24802 6.33880 1.000 15.34675 H ? A ? 304 HG3 1
   ATOM 6293 HE21 . GLN A 432 ? -8.87892 -73.01275 4.46765 1.000 16.93979 H ? A ? 304 HE21 1
   ATOM 6294 HE22 . GLN A 432 ? -7.46824 -72.56403 4.30205 1.000 16.93979 H ? A ? 304 HE22 1
   ATOM 6295 N . ASP A 433 ? -12.60278 -71.19866 7.37725 1.000 12.64824 N ? A ? 305 N 1
   ATOM 6296 CA . ASP A 433 ? -13.87077 -71.51078 6.72645 1.000 13.42949 C ? A ? 305 CA 1
   ATOM 6297 C . ASP A 433 ? -14.20265 -70.48691 5.63747 1.000 13.73948 C ? A ? 305 C 1
   ATOM 6298 O . ASP A 433 ? -14.75913 -70.82904 4.59635 1.000 14.70974 O ? A ? 305 O 1
   ATOM 6299 CB . ASP A 433 ? -14.99926 -71.49943 7.75126 1.000 15.34924 C ? A ? 305 CB 1
   ATOM 6300 CG . ASP A 433 ? -15.05665 -72.78631 8.61746 1.000 13.85206 C ? A ? 305 CG 1
   ATOM 6301 OD1 . ASP A 433 ? -14.46255 -73.83657 8.20832 1.000 15.83884 O ? A ? 305 OD1 1
   ATOM 6302 OD2 . ASP A 433 ? -15.69536 -72.72931 9.71766 1.000 16.73991 O ? A ? 305 OD2 1
   ATOM 6303 H . ASP A 433 ? -12.65173 -71.05912 8.22444 1.000 15.16212 H ? A ? 305 H 1
   ATOM 6304 HA . ASP A 433 ? -13.79619 -72.39342 6.33113 1.000 16.09962 H ? A ? 305 HA 1
   ATOM 6305 HB2 . ASP A 433 ? -14.87396 -70.74479 8.34769 1.000 18.40331 H ? A ? 305 HB2 1
   ATOM 6306 HB3 . ASP A 433 ? -15.84581 -71.41677 7.28497 1.000 18.40331 H ? A ? 305 HB3 1
   ATOM 6307 N . ILE A 434 ? -13.94198 -69.21504 5.89316 1.000 12.03023 N ? A ? 306 N 1
   ATOM 6308 CA . ILE A 434 ? -14.13588 -68.21665 4.85055 1.000 12.91198 C ? A ? 306 CA 1
   ATOM 6309 C . ILE A 434 ? -13.13087 -68.37763 3.69721 1.000 11.19352 C ? A ? 306 C 1
   ATOM 6310 O . ILE A 434 ? -13.51591 -68.33689 2.52066 1.000 12.78541 O ? A ? 306 O 1
   ATOM 6311 CB . ILE A 434 ? -14.11543 -66.80970 5.46419 1.000 13.48048 C ? A ? 306 CB 1
   ATOM 6312 CG1 . ILE A 434 ? -15.38860 -66.60621 6.28002 1.000 12.52681 C ? A ? 306 CG1 1
   ATOM 6313 CG2 . ILE A 434 ? -14.01526 -65.79048 4.36119 1.000 13.14879 C ? A ? 306 CG2 1
   ATOM 6314 CD1 . ILE A 434 ? -15.30525 -65.41692 7.24200 1.000 14.29729 C ? A ? 306 CD1 1
   ATOM 6315 H . ILE A 434 ? -13.65797 -68.90783 6.64453 1.000 14.42050 H ? A ? 306 H 1
   ATOM 6316 HA . ILE A 434 ? -15.01105 -68.36068 4.45783 1.000 15.47860 H ? A ? 306 HA 1
   ATOM 6317 HB . ILE A 434 ? -13.34930 -66.70871 6.05050 1.000 16.16081 H ? A ? 306 HB 1
   ATOM 6318 HG12 . ILE A 434 ? -16.12852 -66.44784 5.67311 1.000 15.01640 H ? A ? 306 HG12 1
   ATOM 6319 HG13 . ILE A 434 ? -15.55562 -67.40412 6.80570 1.000 15.01640 H ? A ? 306 HG13 1
   ATOM 6320 HG21 . ILE A 434 ? -14.15378 -64.90612 4.73485 1.000 15.76278 H ? A ? 306 HG21 1
   ATOM 6321 HG22 . ILE A 434 ? -13.13409 -65.84551 3.95942 1.000 15.76278 H ? A ? 306 HG22 1
   ATOM 6322 HG23 . ILE A 434 ? -14.69485 -65.97826 3.69501 1.000 15.76278 H ? A ? 306 HG23 1
   ATOM 6323 HD11 . ILE A 434 ? -16.10328 -65.40002 7.79315 1.000 17.14098 H ? A ? 306 HD11 1
   ATOM 6324 HD12 . ILE A 434 ? -14.51911 -65.51758 7.80124 1.000 17.14098 H ? A ? 306 HD12 1
   ATOM 6325 HD13 . ILE A 434 ? -15.24182 -64.59766 6.72656 1.000 17.14098 H ? A ? 306 HD13 1
   ATOM 6326 N . GLU A 435 ? -11.85376 -68.61440 3.99959 1.000 11.79216 N ? A ? 307 N 1
   ATOM 6327 CA . GLU A 435 ? -10.87873 -68.83611 2.94242 1.000 12.34451 C ? A ? 307 CA 1
   ATOM 6328 C . GLU A 435 ? -11.24027 -70.02453 2.05767 1.000 12.20784 C ? A ? 307 C 1
   ATOM 6329 O . GLU A 435 ? -11.00959 -69.98788 0.84540 1.000 12.16971 O ? A ? 307 O 1
   ATOM 6330 CB . GLU A 435 ? -9.50910 -69.07340 3.56696 1.000 11.88773 C ? A ? 307 CB 1
   ATOM 6331 CG . GLU A 435 ? -8.43750 -69.61280 2.59197 1.000 13.43700 C ? A ? 307 CG 1
   ATOM 6332 CD . GLU A 435 ? -8.10118 -68.70882 1.42580 1.000 13.91542 C ? A ? 307 CD 1
   ATOM 6333 OE1 . GLU A 435 ? -8.53969 -67.57142 1.39083 1.000 14.15874 O ? A ? 307 OE1 1
   ATOM 6334 OE2 . GLU A 435 ? -7.32700 -69.16242 0.53892 1.000 15.07993 O ? A ? 307 OE2 1
   ATOM 6335 H . GLU A 435 ? -11.53402 -68.65074 4.79711 1.000 14.13482 H ? A ? 307 H 1
   ATOM 6336 HA . GLU A 435 ? -10.84997 -68.04544 2.38124 1.000 14.79764 H ? A ? 307 HA 1
   ATOM 6337 HB2 . GLU A 435 ? -9.18295 -68.23197 3.92266 1.000 14.24951 H ? A ? 307 HB2 1
   ATOM 6338 HB3 . GLU A 435 ? -9.60508 -69.72116 4.28258 1.000 14.24951 H ? A ? 307 HB3 1
   ATOM 6339 HG2 . GLU A 435 ? -7.61757 -69.75795 3.08950 1.000 16.10862 H ? A ? 307 HG2 1
   ATOM 6340 HG3 . GLU A 435 ? -8.75493 -70.45205 2.22345 1.000 16.10862 H ? A ? 307 HG3 1
   ATOM 6341 N A ASN A 436 ? -11.85547 -71.05872 2.63998 0.347 11.77701 N ? A ? 308 N 1
   ATOM 6342 CA A ASN A 436 ? -12.23508 -72.23514 1.87262 0.347 12.38132 C ? A ? 308 CA 1
   ATOM 6343 C A ASN A 436 ? -13.35908 -71.97339 0.88188 0.347 13.82262 C ? A ? 308 C 1
   ATOM 6344 O A ASN A 436 ? -13.65343 -72.84959 0.06365 0.347 14.06351 O ? A ? 308 O 1
   ATOM 6345 CB A ASN A 436 ? -12.67625 -73.36724 2.79332 0.347 12.87197 C ? A ? 308 CB 1
   ATOM 6346 CG A ASN A 436 ? -11.52409 -74.03763 3.49468 0.347 12.54897 C ? A ? 308 CG 1
   ATOM 6347 OD1 A ASN A 436 ? -10.37402 -73.93042 3.06486 0.347 13.32749 O ? A ? 308 OD1 1
   ATOM 6348 ND2 A ASN A 436 ? -11.83258 -74.73609 4.60056 0.347 12.76797 N ? A ? 308 ND2 1
   ATOM 6349 H A ASN A 436 ? -12.06084 -71.09826 3.47416 0.347 14.11664 H ? A ? 308 H 1
   ATOM 6350 HA A ASN A 436 ? -11.44634 -72.51903 1.38457 0.347 14.84182 H ? A ? 308 HA 1
   ATOM 6351 HB2 A ASN A 436 ? -13.27107 -73.00908 3.47067 0.347 15.43060 H ? A ? 308 HB2 1
   ATOM 6352 HB3 A ASN A 436 ? -13.13818 -74.03910 2.26783 0.347 15.43060 H ? A ? 308 HB3 1
   ATOM 6353 HD21 A ASN A 436 ? -11.21375 -75.13941 5.04099 0.347 15.30579 H ? A ? 308 HD21 1
   ATOM 6354 HD22 A ASN A 436 ? -12.64883 -74.77976 4.86783 0.347 15.30579 H ? A ? 308 HD22 1
   ATOM 6355 N B ASN A 436 ? -11.86030 -71.06495 2.61681 0.653 11.67400 N ? A ? 308 N 1
   ATOM 6356 CA B ASN A 436 ? -12.14911 -72.22860 1.78964 0.653 12.35954 C ? A ? 308 CA 1
   ATOM 6357 C B ASN A 436 ? -13.18994 -71.96624 0.71904 0.653 13.75638 C ? A ? 308 C 1
   ATOM 6358 O B ASN A 436 ? -13.31757 -72.76893 -0.22453 0.653 13.30550 O ? A ? 308 O 1
   ATOM 6359 CB B ASN A 436 ? -12.59242 -73.41067 2.62641 0.653 12.85502 C ? A ? 308 CB 1
   ATOM 6360 CG B ASN A 436 ? -11.45312 -74.05468 3.37795 0.653 12.30072 C ? A ? 308 CG 1
   ATOM 6361 OD1 B ASN A 436 ? -10.27200 -73.79666 3.10790 0.653 13.18871 O ? A ? 308 OD1 1
   ATOM 6362 ND2 B ASN A 436 ? -11.81557 -74.86355 4.37930 0.653 13.25684 N ? A ? 308 ND2 1
   ATOM 6363 H B ASN A 436 ? -12.11212 -71.11690 3.43748 0.653 13.99303 H ? A ? 308 H 1
   ATOM 6364 HA B ASN A 436 ? -11.31702 -72.46673 1.35166 0.653 14.81568 H ? A ? 308 HA 1
   ATOM 6365 HB2 B ASN A 436 ? -13.24791 -73.11040 3.27531 0.653 15.41025 H ? A ? 308 HB2 1
   ATOM 6366 HB3 B ASN A 436 ? -12.98437 -74.08050 2.04451 0.653 15.41025 H ? A ? 308 HB3 1
   ATOM 6367 HD21 B ASN A 436 ? -11.21537 -75.26264 4.84843 0.653 15.89244 H ? A ? 308 HD21 1
   ATOM 6368 HD22 B ASN A 436 ? -12.64886 -74.98463 4.55413 0.653 15.89244 H ? A ? 308 HD22 1
   ATOM 6369 N A VAL A 437 ? -14.03051 -70.83038 0.95870 0.347 13.83404 N ? A ? 309 N 1
   ATOM 6370 CA A VAL A 437 ? -15.01508 -70.45749 -0.05158 0.347 15.30834 C ? A ? 309 CA 1
   ATOM 6371 C A VAL A 437 ? -14.63865 -69.18368 -0.79344 0.347 16.67736 C ? A ? 309 C 1
   ATOM 6372 O A VAL A 437 ? -15.23212 -68.89511 -1.84379 0.347 20.99795 O ? A ? 309 O 1
   ATOM 6373 CB A VAL A 437 ? -16.44038 -70.34060 0.53384 0.347 15.73239 C ? A ? 309 CB 1
   ATOM 6374 CG1 A VAL A 437 ? -16.97737 -71.73276 0.93397 0.347 14.74031 C ? A ? 309 CG1 1
   ATOM 6375 CG2 A VAL A 437 ? -16.46197 -69.35405 1.70076 0.347 15.24008 C ? A ? 309 CG2 1
   ATOM 6376 H A VAL A 437 ? -13.93396 -70.25193 1.58772 0.347 16.58507 H ? A ? 309 H 1
   ATOM 6377 HA A VAL A 437 ? -15.05004 -71.17041 -0.70841 0.347 18.35424 H ? A ? 309 HA 1
   ATOM 6378 HB A VAL A 437 ? -17.03948 -69.99000 -0.14371 0.347 18.86310 H ? A ? 309 HB 1
   ATOM 6379 HG11 A VAL A 437 ? -17.86821 -71.63305 1.30461 0.347 17.67260 H ? A ? 309 HG11 1
   ATOM 6380 HG12 A VAL A 437 ? -17.00824 -72.29774 0.14610 0.347 17.67260 H ? A ? 309 HG12 1
   ATOM 6381 HG13 A VAL A 437 ? -16.38499 -72.12124 1.59659 0.347 17.67260 H ? A ? 309 HG13 1
   ATOM 6382 HG21 A VAL A 437 ? -17.36528 -69.29725 2.04960 0.347 18.27232 H ? A ? 309 HG21 1
   ATOM 6383 HG22 A VAL A 437 ? -15.85954 -69.66974 2.39237 0.347 18.27232 H ? A ? 309 HG22 1
   ATOM 6384 HG23 A VAL A 437 ? -16.17446 -68.48357 1.38373 0.347 18.27232 H ? A ? 309 HG23 1
   ATOM 6385 N B VAL A 437 ? -13.98848 -70.91807 0.87965 0.653 13.87066 N ? A ? 309 N 1
   ATOM 6386 CA B VAL A 437 ? -14.91798 -70.49186 -0.15516 0.653 15.20204 C ? A ? 309 CA 1
   ATOM 6387 C B VAL A 437 ? -14.33940 -69.34366 -0.97082 0.653 16.12198 C ? A ? 309 C 1
   ATOM 6388 O B VAL A 437 ? -14.47319 -69.30485 -2.19439 0.653 16.90831 O ? A ? 309 O 1
   ATOM 6389 CB B VAL A 437 ? -16.24765 -70.07131 0.50665 0.653 15.36083 C ? A ? 309 CB 1
   ATOM 6390 CG1 B VAL A 437 ? -17.13071 -69.33191 -0.48330 0.653 21.18431 C ? A ? 309 CG1 1
   ATOM 6391 CG2 B VAL A 437 ? -16.98986 -71.27894 1.07482 0.653 15.29119 C ? A ? 309 CG2 1
   ATOM 6392 H B VAL A 437 ? -14.00982 -70.43205 1.58882 0.653 16.62902 H ? A ? 309 H 1
   ATOM 6393 HA B VAL A 437 ? -15.08803 -71.22928 -0.76195 0.653 18.22668 H ? A ? 309 HA 1
   ATOM 6394 HB B VAL A 437 ? -16.04070 -69.47360 1.24205 0.653 18.41723 H ? A ? 309 HB 1
   ATOM 6395 HG11 B VAL A 437 ? -18.04663 -69.35028 -0.16449 0.653 25.40541 H ? A ? 309 HG11 1
   ATOM 6396 HG12 B VAL A 437 ? -16.82413 -68.41451 -0.55605 0.653 25.40541 H ? A ? 309 HG12 1
   ATOM 6397 HG13 B VAL A 437 ? -17.07222 -69.76967 -1.34692 0.653 25.40541 H ? A ? 309 HG13 1
   ATOM 6398 HG21 B VAL A 437 ? -17.82182 -70.97936 1.47356 0.653 18.33366 H ? A ? 309 HG21 1
   ATOM 6399 HG22 B VAL A 437 ? -17.17372 -71.90356 0.35582 0.653 18.33366 H ? A ? 309 HG22 1
   ATOM 6400 HG23 B VAL A 437 ? -16.43450 -71.70310 1.74754 0.653 18.33366 H ? A ? 309 HG23 1
   ATOM 6401 N . ALA A 438 ? -13.68785 -68.40717 -0.29375 1.000 13.48357 N ? A ? 310 N 1
   ATOM 6402 CA . ALA A 438 ? -13.29962 -67.14383 -0.91699 1.000 15.22435 C ? A ? 310 CA 1
   ATOM 6403 C . ALA A 438 ? -12.00126 -67.23576 -1.70668 1.000 14.61971 C ? A ? 310 C 1
   ATOM 6404 O . ALA A 438 ? -11.84520 -66.57679 -2.74451 1.000 15.04488 O ? A ? 310 O 1
   ATOM 6405 CB . ALA A 438 ? -13.13811 -66.06490 0.15061 1.000 16.05088 C ? A ? 310 CB 1
   ATOM 6406 HA . ALA A 438 ? -14.01078 -66.89531 -1.52806 1.000 18.25345 H ? A ? 310 HA 1
   ATOM 6407 HB1 . ALA A 438 ? -12.90412 -65.22755 -0.27950 1.000 19.24528 H ? A ? 310 HB1 1
   ATOM 6408 HB2 . ALA A 438 ? -13.97546 -65.96759 0.63048 1.000 19.24528 H ? A ? 310 HB2 1
   ATOM 6409 HB3 . ALA A 438 ? -12.43450 -66.32988 0.76349 1.000 19.24528 H ? A ? 310 HB3 1
   ATOM 6410 H A ALA A 438 ? -13.24290 -68.59131 0.41879 0.347 16.16451 H ? A ? 310 H 1
   ATOM 6411 H B ALA A 438 ? -13.45603 -68.47547 0.53160 0.653 16.16451 H ? A ? 310 H 1
   ATOM 6412 N . HIS A 439 ? -11.02171 -67.96491 -1.19185 1.000 11.92117 N ? A ? 311 N 1
   ATOM 6413 CA . HIS A 439 ? -9.73728 -68.17771 -1.83475 1.000 13.43457 C ? A ? 311 CA 1
   ATOM 6414 C . HIS A 439 ? -8.86665 -66.93433 -1.96025 1.000 13.73668 C ? A ? 311 C 1
   ATOM 6415 O . HIS A 439 ? -7.88682 -66.95461 -2.71727 1.000 13.94891 O ? A ? 311 O 1
   ATOM 6416 CB . HIS A 439 ? -9.89802 -68.80350 -3.21254 1.000 14.95547 C ? A ? 311 CB 1
   ATOM 6417 CG . HIS A 439 ? -10.68028 -70.07207 -3.19662 1.000 17.05875 C ? A ? 311 CG 1
   ATOM 6418 ND1 . HIS A 439 ? -10.27496 -71.17773 -2.47492 1.000 17.49225 N ? A ? 311 ND1 1
   ATOM 6419 CD2 . HIS A 439 ? -11.82382 -70.41775 -3.82490 1.000 21.01756 C ? A ? 311 CD2 1
   ATOM 6420 CE1 . HIS A 439 ? -11.16135 -72.15182 -2.64984 1.000 20.38657 C ? A ? 311 CE1 1
   ATOM 6421 NE2 . HIS A 439 ? -12.08944 -71.73087 -3.48616 1.000 20.02596 N ? A ? 311 NE2 1
   ATOM 6422 H . HIS A 439 ? -11.08282 -68.36538 -0.43324 1.000 14.28963 H ? A ? 311 H 1
   ATOM 6423 HA . HIS A 439 ? -9.25570 -68.78960 -1.25633 1.000 16.10571 H ? A ? 311 HA 1
   ATOM 6424 HB2 . HIS A 439 ? -10.35995 -68.17585 -3.79009 1.000 17.93079 H ? A ? 311 HB2 1
   ATOM 6425 HB3 . HIS A 439 ? -9.01886 -69.00011 -3.57217 1.000 17.93079 H ? A ? 311 HB3 1
   ATOM 6426 HD2 . HIS A 439 ? -12.33575 -69.87521 -4.38031 1.000 25.20530 H ? A ? 311 HD2 1
   ATOM 6427 HE1 . HIS A 439 ? -11.13201 -72.99059 -2.24921 1.000 24.44811 H ? A ? 311 HE1 1
   ATOM 6428 HE2 . HIS A 439 ? -12.75211 -72.19739 -3.77397 1.000 24.01538 H ? A ? 311 HE2 1
   ATOM 6429 N . THR A 440 ? -9.13859 -65.90151 -1.17313 1.000 13.48193 N ? A ? 312 N 1
   ATOM 6430 CA . THR A 440 ? -8.39668 -64.66710 -1.32499 1.000 14.75959 C ? A ? 312 CA 1
   ATOM 6431 C . THR A 440 ? -6.99218 -64.79056 -0.76194 1.000 13.72460 C ? A ? 312 C 1
   ATOM 6432 O . THR A 440 ? -6.12978 -64.00102 -1.17063 1.000 15.23977 O ? A ? 312 O 1
   ATOM 6433 CB . THR A 440 ? -9.17903 -63.48041 -0.75280 1.000 12.89627 C ? A ? 312 CB 1
   ATOM 6434 OG1 . THR A 440 ? -9.20513 -63.55797 0.67417 1.000 16.30439 O ? A ? 312 OG1 1
   ATOM 6435 CG2 . THR A 440 ? -10.51844 -63.37750 -1.32893 1.000 15.94832 C ? A ? 312 CG2 1
   ATOM 6436 H . THR A 440 ? -9.73751 -65.89382 -0.55600 1.000 16.16254 H ? A ? 312 H 1
   ATOM 6437 HA . THR A 440 ? -8.29625 -64.44839 -2.26466 1.000 17.69574 H ? A ? 312 HA 1
   ATOM 6438 HB . THR A 440 ? -8.73314 -62.65379 -0.99525 1.000 15.45976 H ? A ? 312 HB 1
   ATOM 6439 HG1 . THR A 440 ? -9.60537 -62.89081 0.99088 1.000 19.54950 H ? A ? 312 HG1 1
   ATOM 6440 HG21 . THR A 440 ? -10.97708 -62.60360 -0.96614 1.000 19.12222 H ? A ? 312 HG21 1
   ATOM 6441 HG22 . THR A 440 ? -10.45883 -63.28496 -2.29267 1.000 19.12222 H ? A ? 312 HG22 1
   ATOM 6442 HG23 . THR A 440 ? -11.03142 -64.17388 -1.12029 1.000 19.12222 H ? A ? 312 HG23 1
   ATOM 6443 N . VAL A 441 ? -6.72211 -65.67852 0.18638 1.000 12.27992 N ? A ? 313 N 1
   ATOM 6444 CA . VAL A 441 ? -5.34761 -65.92578 0.60946 1.000 13.02828 C ? A ? 313 CA 1
   ATOM 6445 C . VAL A 441 ? -4.58611 -66.68355 -0.47412 1.000 13.95831 C ? A ? 313 C 1
   ATOM 6446 O . VAL A 441 ? -3.49097 -66.26990 -0.89799 1.000 15.00687 O ? A ? 313 O 1
   ATOM 6447 CB . VAL A 441 ? -5.27287 -66.61099 1.99335 1.000 13.80380 C ? A ? 313 CB 1
   ATOM 6448 CG1 . VAL A 441 ? -3.81330 -66.83357 2.34487 1.000 14.36158 C ? A ? 313 CG1 1
   ATOM 6449 CG2 . VAL A 441 ? -6.03186 -65.70524 3.02412 1.000 13.83667 C ? A ? 313 CG2 1
   ATOM 6450 H . VAL A 441 ? -7.31137 -66.14934 0.59956 1.000 14.72014 H ? A ? 313 H 1
   ATOM 6451 HA . VAL A 441 ? -4.91514 -65.06507 0.72373 1.000 15.61816 H ? A ? 313 HA 1
   ATOM 6452 HB . VAL A 441 ? -5.69899 -67.48230 2.00555 1.000 16.54879 H ? A ? 313 HB 1
   ATOM 6453 HG11 . VAL A 441 ? -3.75095 -67.11563 3.27086 1.000 17.21813 H ? A ? 313 HG11 1
   ATOM 6454 HG12 . VAL A 441 ? -3.44995 -67.52070 1.76460 1.000 17.21813 H ? A ? 313 HG12 1
   ATOM 6455 HG13 . VAL A 441 ? -3.32790 -66.00330 2.21859 1.000 17.21813 H ? A ? 313 HG13 1
   ATOM 6456 HG21 . VAL A 441 ? -5.99584 -66.12347 3.89858 1.000 16.58824 H ? A ? 313 HG21 1
   ATOM 6457 HG22 . VAL A 441 ? -5.60364 -64.83545 3.05557 1.000 16.58824 H ? A ? 313 HG22 1
   ATOM 6458 HG23 . VAL A 441 ? -6.95467 -65.60956 2.74098 1.000 16.58824 H ? A ? 313 HG23 1
   ATOM 6459 N . GLU A 442 ? -5.16128 -67.76017 -0.96750 1.000 14.05164 N ? A ? 314 N 1
   ATOM 6460 CA . GLU A 442 ? -4.55692 -68.52873 -2.04938 1.000 13.67418 C ? A ? 314 CA 1
   ATOM 6461 C . GLU A 442 ? -4.26305 -67.67965 -3.27997 1.000 13.20585 C ? A ? 314 C 1
   ATOM 6462 O . GLU A 442 ? -3.24043 -67.89361 -3.95984 1.000 13.70923 O ? A ? 314 O 1
   ATOM 6463 CB . GLU A 442 ? -5.51380 -69.67626 -2.41076 1.000 15.29674 C ? A ? 314 CB 1
   ATOM 6464 CG . GLU A 442 ? -5.23668 -70.40541 -3.75166 1.000 20.42899 C ? A ? 314 CG 1
   ATOM 6465 CD . GLU A 442 ? -3.92123 -71.10853 -3.76404 1.000 24.10107 C ? A ? 314 CD 1
   ATOM 6466 OE1 . GLU A 442 ? -3.35820 -71.42993 -2.67650 1.000 24.03177 O ? A ? 314 OE1 1
   ATOM 6467 OE2 . GLU A 442 ? -3.43591 -71.39184 -4.89365 1.000 29.41171 O ? A ? 314 OE2 1
   ATOM 6468 H . GLU A 442 ? -5.91257 -68.07768 -0.69483 1.000 16.84619 H ? A ? 314 H 1
   ATOM 6469 HA . GLU A 442 ? -3.70604 -68.88444 -1.74876 1.000 16.39324 H ? A ? 314 HA 1
   ATOM 6470 HB2 . GLU A 442 ? -5.46463 -70.34305 -1.70799 1.000 18.34031 H ? A ? 314 HB2 1
   ATOM 6471 HB3 . GLU A 442 ? -6.41248 -69.31492 -2.46295 1.000 18.34031 H ? A ? 314 HB3 1
   ATOM 6472 HG2 . GLU A 442 ? -5.93125 -71.06562 -3.90204 1.000 24.49901 H ? A ? 314 HG2 1
   ATOM 6473 HG3 . GLU A 442 ? -5.23599 -69.75483 -4.47113 1.000 24.49901 H ? A ? 314 HG3 1
   ATOM 6474 N . MET A 443 ? -5.12939 -66.73456 -3.58556 1.000 13.74025 N ? A ? 315 N 1
   ATOM 6475 CA . MET A 443 ? -4.95644 -65.97704 -4.80886 1.000 13.49643 C ? A ? 315 CA 1
   ATOM 6476 C . MET A 443 ? -4.01064 -64.79744 -4.66814 1.000 13.67484 C ? A ? 315 C 1
   ATOM 6477 O . MET A 443 ? -3.64179 -64.21559 -5.68963 1.000 14.73013 O ? A ? 315 O 1
   ATOM 6478 CB . MET A 443 ? -6.30571 -65.46256 -5.29500 1.000 15.75809 C ? A ? 315 CB 1
   ATOM 6479 CG . MET A 443 ? -7.25890 -66.50387 -5.70050 1.000 20.96668 C ? A ? 315 CG 1
   ATOM 6480 SD . MET A 443 ? -6.71421 -67.34844 -7.14650 1.000 20.18288 S ? A ? 315 SD 1
   ATOM 6481 CE . MET A 443 ? -7.94517 -68.57265 -7.22089 1.000 17.85796 C ? A ? 315 CE 1
   ATOM 6482 H . MET A 443 ? -5.81268 -66.51624 -3.11117 1.000 16.47253 H ? A ? 315 H 1
   ATOM 6483 HA . MET A 443 ? -4.59506 -66.58034 -5.47694 1.000 16.17994 H ? A ? 315 HA 1
   ATOM 6484 HB2 . MET A 443 ? -6.71713 -64.95533 -4.57781 1.000 18.89394 H ? A ? 315 HB2 1
   ATOM 6485 HB3 . MET A 443 ? -6.15682 -64.88968 -6.06346 1.000 18.89394 H ? A ? 315 HB3 1
   ATOM 6486 HG2 . MET A 443 ? -7.35024 -67.15187 -4.98450 1.000 25.14425 H ? A ? 315 HG2 1
   ATOM 6487 HG3 . MET A 443 ? -8.11825 -66.09604 -5.89049 1.000 25.14425 H ? A ? 315 HG3 1
   ATOM 6488 HE1 . MET A 443 ? -7.76179 -69.15970 -7.97099 1.000 21.41378 H ? A ? 315 HE1 1
   ATOM 6489 HE2 . MET A 443 ? -7.93654 -69.07982 -6.39409 1.000 21.41378 H ? A ? 315 HE2 1
   ATOM 6490 HE3 . MET A 443 ? -8.80831 -68.14587 -7.33816 1.000 21.41378 H ? A ? 315 HE3 1
   ATOM 6491 N . HIS A 444 ? -3.66386 -64.41076 -3.44854 1.000 11.88399 N ? A ? 316 N 1
   ATOM 6492 CA . HIS A 444 ? -2.91411 -63.17798 -3.21567 1.000 12.17811 C ? A ? 316 CA 1
   ATOM 6493 C . HIS A 444 ? -1.76355 -63.45755 -2.26733 1.000 12.62653 C ? A ? 316 C 1
   ATOM 6494 O . HIS A 444 ? -1.60094 -62.83016 -1.21777 1.000 12.76615 O ? A ? 316 O 1
   ATOM 6495 CB . HIS A 444 ? -3.81983 -62.03225 -2.77384 1.000 11.46977 C ? A ? 316 CB 1
   ATOM 6496 CG . HIS A 444 ? -4.92147 -61.76255 -3.77084 1.000 11.86480 C ? A ? 316 CG 1
   ATOM 6497 ND1 . HIS A 444 ? -6.26555 -61.98625 -3.54748 1.000 15.27838 N ? A ? 316 ND1 1
   ATOM 6498 CD2 . HIS A 444 ? -4.81553 -61.36020 -5.06716 1.000 10.62767 C ? A ? 316 CD2 1
   ATOM 6499 CE1 . HIS A 444 ? -6.93426 -61.69629 -4.65393 1.000 10.60544 C ? A ? 316 CE1 1
   ATOM 6500 NE2 . HIS A 444 ? -6.07803 -61.30886 -5.58369 1.000 15.76399 N ? A ? 316 NE2 1
   ATOM 6501 H . HIS A 444 ? -3.85210 -64.84813 -2.73239 1.000 14.24502 H ? A ? 316 H 1
   ATOM 6502 HA . HIS A 444 ? -2.51696 -62.87782 -4.04819 1.000 14.59796 H ? A ? 316 HA 1
   ATOM 6503 HB2 . HIS A 444 ? -4.22888 -62.25934 -1.92413 1.000 13.74795 H ? A ? 316 HB2 1
   ATOM 6504 HB3 . HIS A 444 ? -3.28999 -61.22498 -2.68175 1.000 13.74795 H ? A ? 316 HB3 1
   ATOM 6505 HD1 . HIS A 444 ? -6.61141 -62.26727 -2.81195 1.000 18.31829 H ? A ? 316 HD1 1
   ATOM 6506 HD2 . HIS A 444 ? -4.02773 -61.15755 -5.51796 1.000 12.73743 H ? A ? 316 HD2 1
   ATOM 6507 HE1 . HIS A 444 ? -7.85635 -61.75566 -4.75938 1.000 12.71075 H ? A ? 316 HE1 1
   ATOM 6508 N . GLN A 445 ? -0.95919 -64.47053 -2.61398 1.000 13.40830 N ? A ? 317 N 1
   ATOM 6509 CA . GLN A 445 ? 0.08353 -64.92263 -1.68820 1.000 13.98158 C ? A ? 317 CA 1
   ATOM 6510 C . GLN A 445 ? 1.24356 -63.95859 -1.57197 1.000 14.38558 C ? A ? 317 C 1
   ATOM 6511 O . GLN A 445 ? 1.88439 -63.93424 -0.52749 1.000 14.75887 O ? A ? 317 O 1
   ATOM 6512 CB . GLN A 445 ? 0.61539 -66.27753 -2.12233 1.000 14.56420 C ? A ? 317 CB 1
   ATOM 6513 CG . GLN A 445 ? -0.40580 -67.39268 -2.02806 1.000 16.55385 C ? A ? 317 CG 1
   ATOM 6514 CD . GLN A 445 ? 0.07826 -68.72150 -2.41040 1.000 18.81139 C ? A ? 317 CD 1
   ATOM 6515 OE1 . GLN A 445 ? 1.15464 -69.17447 -2.01344 1.000 21.17320 O ? A ? 317 OE1 1
   ATOM 6516 NE2 . GLN A 445 ? -0.77035 -69.41630 -3.13649 1.000 19.57090 N ? A ? 317 NE2 1
   ATOM 6517 H . GLN A 445 ? -0.99578 -64.90022 -3.35804 1.000 16.07419 H ? A ? 317 H 1
   ATOM 6518 HA . GLN A 445 ? -0.32849 -64.99780 -0.81328 1.000 16.76212 H ? A ? 317 HA 1
   ATOM 6519 HB2 . GLN A 445 ? 0.90410 -66.21767 -3.04643 1.000 17.46127 H ? A ? 317 HB2 1
   ATOM 6520 HB3 . GLN A 445 ? 1.36572 -66.51432 -1.55501 1.000 17.46127 H ? A ? 317 HB3 1
   ATOM 6521 HG2 . GLN A 445 ? -0.71201 -67.45025 -1.10946 1.000 19.84884 H ? A ? 317 HG2 1
   ATOM 6522 HG3 . GLN A 445 ? -1.14918 -67.17699 -2.61267 1.000 19.84884 H ? A ? 317 HG3 1
   ATOM 6523 HE21 . GLN A 445 ? -1.53359 -69.07963 -3.34558 1.000 23.46931 H ? A ? 317 HE21 1
   ATOM 6524 HE22 . GLN A 445 ? -0.56195 -70.20724 -3.40215 1.000 23.46931 H ? A ? 317 HE22 1
   ATOM 6525 N . GLY A 446 ? 1.50449 -63.18302 -2.60368 1.000 14.75797 N ? A ? 318 N 1
   ATOM 6526 CA . GLY A 446 ? 2.48837 -62.11981 -2.46414 1.000 15.17034 C ? A ? 318 CA 1
   ATOM 6527 C . GLY A 446 ? 2.09765 -61.12947 -1.39793 1.000 15.58519 C ? A ? 318 C 1
   ATOM 6528 O . GLY A 446 ? 2.92500 -60.70632 -0.58551 1.000 15.54345 O ? A ? 318 O 1
   ATOM 6529 H . GLY A 446 ? 1.13805 -63.24482 -3.37924 1.000 17.69379 H ? A ? 318 H 1
   ATOM 6530 HA2 . GLY A 446 ? 3.34732 -62.50362 -2.22797 1.000 18.18864 H ? A ? 318 HA2 1
   ATOM 6531 HA3 . GLY A 446 ? 2.57466 -61.64705 -3.30673 1.000 18.18864 H ? A ? 318 HA3 1
   ATOM 6532 N . GLU A 447 ? 0.82598 -60.73533 -1.38093 1.000 12.59242 N ? A ? 319 N 1
   ATOM 6533 CA . GLU A 447 ? 0.34195 -59.81913 -0.34955 1.000 13.51244 C ? A ? 319 CA 1
   ATOM 6534 C . GLU A 447 ? 0.44729 -60.44997 1.02844 1.000 13.67935 C ? A ? 319 C 1
   ATOM 6535 O . GLU A 447 ? 0.86690 -59.81321 1.98794 1.000 13.82534 O ? A ? 319 O 1
   ATOM 6536 CB . GLU A 447 ? -1.13002 -59.44244 -0.57046 1.000 14.47498 C ? A ? 319 CB 1
   ATOM 6537 CG . GLU A 447 ? -1.36909 -58.68835 -1.80882 1.000 14.34312 C ? A ? 319 CG 1
   ATOM 6538 CD . GLU A 447 ? -2.80133 -58.12800 -1.86497 1.000 15.06653 C ? A ? 319 CD 1
   ATOM 6539 OE1 . GLU A 447 ? -3.57138 -58.32667 -0.87680 1.000 15.88499 O ? A ? 319 OE1 1
   ATOM 6540 OE2 . GLU A 447 ? -3.19027 -57.51546 -2.91133 1.000 16.61107 O ? A ? 319 OE2 1
   ATOM 6541 H . GLU A 447 ? 0.22808 -60.98028 -1.94848 1.000 15.09514 H ? A ? 319 H 1
   ATOM 6542 HA . GLU A 447 ? 0.88560 -59.01788 -0.40738 1.000 16.19916 H ? A ? 319 HA 1
   ATOM 6543 HB2 . GLU A 447 ? -1.65697 -60.25573 -0.61265 1.000 17.35420 H ? A ? 319 HB2 1
   ATOM 6544 HB3 . GLU A 447 ? -1.42616 -58.89342 0.17236 1.000 17.35420 H ? A ? 319 HB3 1
   ATOM 6545 HG2 . GLU A 447 ? -0.74877 -57.94408 -1.85547 1.000 17.19598 H ? A ? 319 HG2 1
   ATOM 6546 HG3 . GLU A 447 ? -1.24140 -59.27491 -2.57076 1.000 17.19598 H ? A ? 319 HG3 1
   ATOM 6547 N . LEU A 448 ? 0.08955 -61.73021 1.14789 1.000 12.28675 N ? A ? 320 N 1
   ATOM 6548 CA . LEU A 448 ? 0.22789 -62.41343 2.42518 1.000 12.33006 C ? A ? 320 CA 1
   ATOM 6549 C . LEU A 448 ? 1.65837 -62.26724 2.93428 1.000 14.05817 C ? A ? 320 C 1
   ATOM 6550 O . LEU A 448 ? 1.90368 -61.86169 4.08230 1.000 14.48308 O ? A ? 320 O 1
   ATOM 6551 CB . LEU A 448 ? -0.12974 -63.88921 2.26284 1.000 14.69568 C ? A ? 320 CB 1
   ATOM 6552 CG . LEU A 448 ? 0.07846 -64.75013 3.48372 1.000 14.93873 C ? A ? 320 CG 1
   ATOM 6553 CD1 . LEU A 448 ? -0.89869 -64.35739 4.58549 1.000 17.30798 C ? A ? 320 CD1 1
   ATOM 6554 CD2 . LEU A 448 ? 0.00404 -66.19496 3.09243 1.000 15.25931 C ? A ? 320 CD2 1
   ATOM 6555 H . LEU A 448 ? -0.23023 -62.21435 0.51311 1.000 14.72833 H ? A ? 320 H 1
   ATOM 6556 HA . LEU A 448 ? -0.38236 -62.02725 3.07277 1.000 14.78030 H ? A ? 320 HA 1
   ATOM 6557 HB2 . LEU A 448 ? -1.06780 -63.94982 2.02351 1.000 17.61905 H ? A ? 320 HB2 1
   ATOM 6558 HB3 . LEU A 448 ? 0.41834 -64.25816 1.55264 1.000 17.61905 H ? A ? 320 HB3 1
   ATOM 6559 HG . LEU A 448 ? 0.96095 -64.61218 3.86200 1.000 17.91070 H ? A ? 320 HG 1
   ATOM 6560 HD11 . LEU A 448 ? -0.76781 -64.94338 5.34732 1.000 20.75380 H ? A ? 320 HD11 1
   ATOM 6561 HD12 . LEU A 448 ? -0.73098 -63.43740 4.84315 1.000 20.75380 H ? A ? 320 HD12 1
   ATOM 6562 HD13 . LEU A 448 ? -1.80470 -64.44726 4.25085 1.000 20.75380 H ? A ? 320 HD13 1
   ATOM 6563 HD21 . LEU A 448 ? 0.15742 -66.74315 3.87783 1.000 18.29540 H ? A ? 320 HD21 1
   ATOM 6564 HD22 . LEU A 448 ? -0.87584 -66.37844 2.72767 1.000 18.29540 H ? A ? 320 HD22 1
   ATOM 6565 HD23 . LEU A 448 ? 0.68350 -66.37663 2.42442 1.000 18.29540 H ? A ? 320 HD23 1
   ATOM 6566 N . LYS A 449 ? 2.62532 -62.57809 2.07191 1.000 14.24099 N ? A ? 321 N 1
   ATOM 6567 CA . LYS A 449 ? 4.00995 -62.52181 2.51911 1.000 14.17822 C ? A ? 321 CA 1
   ATOM 6568 C . LYS A 449 ? 4.44601 -61.11435 2.86726 1.000 14.49540 C ? A ? 321 C 1
   ATOM 6569 O . LYS A 449 ? 5.13229 -60.91324 3.88600 1.000 15.10797 O ? A ? 321 O 1
   ATOM 6570 CB . LYS A 449 ? 4.94342 -63.11461 1.46188 1.000 16.10198 C ? A ? 321 CB 1
   ATOM 6571 CG . LYS A 449 ? 4.78002 -64.57297 1.17252 1.000 17.30051 C ? A ? 321 CG 1
   ATOM 6572 CD . LYS A 449 ? 4.79355 -65.39775 2.40274 1.000 21.14903 C ? A ? 321 CD 1
   ATOM 6573 CE . LYS A 449 ? 4.76030 -66.86639 2.05187 1.000 32.02436 C ? A ? 321 CE 1
   ATOM 6574 NZ . LYS A 449 ? 4.00424 -67.63097 3.08007 1.000 46.36079 N ? A ? 321 NZ 1
   ATOM 6575 H . LYS A 449 ? 2.50876 -62.81553 1.25360 1.000 17.07342 H ? A ? 321 H 1
   ATOM 6576 HA . LYS A 449 ? 4.07753 -63.06079 3.32275 1.000 16.99809 H ? A ? 321 HA 1
   ATOM 6577 HB2 . LYS A 449 ? 4.79483 -62.64062 0.62872 1.000 19.30661 H ? A ? 321 HB2 1
   ATOM 6578 HB3 . LYS A 449 ? 5.85737 -62.98402 1.75943 1.000 19.30661 H ? A ? 321 HB3 1
   ATOM 6579 HG2 . LYS A 449 ? 3.93160 -64.71494 0.72426 1.000 20.74484 H ? A ? 321 HG2 1
   ATOM 6580 HG3 . LYS A 449 ? 5.50883 -64.86787 0.60439 1.000 20.74484 H ? A ? 321 HG3 1
   ATOM 6581 HD2 . LYS A 449 ? 5.60291 -65.21805 2.90627 1.000 25.36307 H ? A ? 321 HD2 1
   ATOM 6582 HD3 . LYS A 449 ? 4.01439 -65.19065 2.94211 1.000 25.36307 H ? A ? 321 HD3 1
   ATOM 6583 HE2 . LYS A 449 ? 4.32309 -66.98572 1.19425 1.000 38.41347 H ? A ? 321 HE2 1
   ATOM 6584 HE3 . LYS A 449 ? 5.66589 -67.21184 2.01350 1.000 38.41347 H ? A ? 321 HE3 1
   ATOM 6585 HZ1 . LYS A 449 ? 4.01916 -68.49936 2.88574 1.000 55.61718 H ? A ? 321 HZ1 1
   ATOM 6586 HZ2 . LYS A 449 ? 4.37099 -67.50802 3.88162 1.000 55.61718 H ? A ? 321 HZ2 1
   ATOM 6587 HZ3 . LYS A 449 ? 3.15850 -67.35482 3.10397 1.000 55.61718 H ? A ? 321 HZ3 1
   ATOM 6588 N . GLU A 450 ? 4.09747 -60.13282 2.03131 1.000 13.61787 N ? A ? 322 N 1
   ATOM 6589 CA . GLU A 450 ? 4.55471 -58.77366 2.25728 1.000 14.58790 C ? A ? 322 CA 1
   ATOM 6590 C . GLU A 450 ? 3.88944 -58.13559 3.46993 1.000 15.35331 C ? A ? 322 C 1
   ATOM 6591 O . GLU A 450 ? 4.57083 -57.50974 4.29504 1.000 15.83817 O ? A ? 322 O 1
   ATOM 6592 CB . GLU A 450 ? 4.32243 -57.91665 1.02668 1.000 18.05030 C ? A ? 322 CB 1
   ATOM 6593 CG . GLU A 450 ? 4.78495 -56.46319 1.20803 1.000 21.20242 C ? A ? 322 CG 1
   ATOM 6594 CD . GLU A 450 ? 4.78333 -55.64890 -0.07796 1.000 36.84870 C ? A ? 322 CD 1
   ATOM 6595 OE1 . GLU A 450 ? 4.59142 -56.25042 -1.15788 1.000 38.08115 O ? A ? 322 OE1 1
   ATOM 6596 OE2 . GLU A 450 ? 4.98443 -54.40453 -0.00830 1.000 35.89974 O ? A ? 322 OE2 1
   ATOM 6597 H . GLU A 450 ? 3.60235 -60.23228 1.33520 1.000 16.32567 H ? A ? 322 H 1
   ATOM 6598 HA . GLU A 450 ? 5.50893 -58.81524 2.42652 1.000 17.48971 H ? A ? 322 HA 1
   ATOM 6599 HB2 . GLU A 450 ? 4.81456 -58.29619 0.28192 1.000 21.64459 H ? A ? 322 HB2 1
   ATOM 6600 HB3 . GLU A 450 ? 3.37347 -57.90549 0.82602 1.000 21.64459 H ? A ? 322 HB3 1
   ATOM 6601 HG2 . GLU A 450 ? 4.19090 -56.02339 1.83619 1.000 25.42713 H ? A ? 322 HG2 1
   ATOM 6602 HG3 . GLU A 450 ? 5.69104 -56.46559 1.55429 1.000 25.42713 H ? A ? 322 HG3 1
   ATOM 6603 N . PHE A 451 ? 2.56851 -58.22700 3.57992 1.000 14.25773 N ? A ? 323 N 1
   ATOM 6604 CA . PHE A 451 ? 1.90844 -57.63384 4.73891 1.000 13.98370 C ? A ? 323 CA 1
   ATOM 6605 C . PHE A 451 ? 2.38036 -58.31048 6.03530 1.000 13.01799 C ? A ? 323 C 1
   ATOM 6606 O . PHE A 451 ? 2.50943 -57.65043 7.07595 1.000 15.24428 O ? A ? 323 O 1
   ATOM 6607 CB . PHE A 451 ? 0.40699 -57.82466 4.59153 1.000 13.37493 C ? A ? 323 CB 1
   ATOM 6608 CG . PHE A 451 ? -0.19214 -57.07802 3.44717 1.000 13.82064 C ? A ? 323 CG 1
   ATOM 6609 CD1 . PHE A 451 ? 0.42545 -56.02698 2.81209 1.000 18.25523 C ? A ? 323 CD1 1
   ATOM 6610 CD2 . PHE A 451 ? -1.40146 -57.50447 2.94712 1.000 14.99787 C ? A ? 323 CD2 1
   ATOM 6611 CE1 . PHE A 451 ? -0.15313 -55.41989 1.75343 1.000 18.16022 C ? A ? 323 CE1 1
   ATOM 6612 CE2 . PHE A 451 ? -1.97619 -56.78089 1.91225 1.000 15.22589 C ? A ? 323 CE2 1
   ATOM 6613 CZ . PHE A 451 ? -1.33218 -55.79634 1.32005 1.000 15.64321 C ? A ? 323 CZ 1
   ATOM 6614 H . PHE A 451 ? 2.04665 -58.61421 3.01661 1.000 17.09351 H ? A ? 323 H 1
   ATOM 6615 HA . PHE A 451 ? 2.11592 -56.68745 4.78567 1.000 16.76467 H ? A ? 323 HA 1
   ATOM 6616 HB2 . PHE A 451 ? 0.22561 -58.76776 4.45534 1.000 16.03414 H ? A ? 323 HB2 1
   ATOM 6617 HB3 . PHE A 451 ? -0.02634 -57.51730 5.40311 1.000 16.03414 H ? A ? 323 HB3 1
   ATOM 6618 HD1 . PHE A 451 ? 1.25285 -55.72990 3.11548 1.000 21.89051 H ? A ? 323 HD1 1
   ATOM 6619 HD2 . PHE A 451 ? -1.82227 -58.25787 3.29383 1.000 17.98167 H ? A ? 323 HD2 1
   ATOM 6620 HE1 . PHE A 451 ? 0.29143 -54.72425 1.32524 1.000 21.77649 H ? A ? 323 HE1 1
   ATOM 6621 HE2 . PHE A 451 ? -2.83591 -56.99596 1.63023 1.000 18.25530 H ? A ? 323 HE2 1
   ATOM 6622 HZ . PHE A 451 ? -1.71578 -55.36571 0.59046 1.000 18.75608 H ? A ? 323 HZ 1
   ATOM 6623 N . THR A 452 ? 2.64022 -59.61203 5.99969 1.000 13.48017 N ? A ? 324 N 1
   ATOM 6624 CA . THR A 452 ? 3.13770 -60.29527 7.18496 1.000 13.76138 C ? A ? 324 CA 1
   ATOM 6625 C . THR A 452 ? 4.52490 -59.80070 7.56202 1.000 14.91225 C ? A ? 324 C 1
   ATOM 6626 O . THR A 452 ? 4.77653 -59.49271 8.72990 1.000 15.84613 O ? A ? 324 O 1
   ATOM 6627 CB . THR A 452 ? 3.10982 -61.79249 6.94647 1.000 14.97285 C ? A ? 324 CB 1
   ATOM 6628 OG1 . THR A 452 ? 1.76628 -62.23723 6.68092 1.000 15.11924 O ? A ? 324 OG1 1
   ATOM 6629 CG2 . THR A 452 ? 3.62768 -62.52345 8.13730 1.000 16.02514 C ? A ? 324 CG2 1
   ATOM 6630 H . THR A 452 ? 2.53835 -60.11632 5.31055 1.000 16.16044 H ? A ? 324 H 1
   ATOM 6631 HA . THR A 452 ? 2.55956 -60.10727 7.94081 1.000 16.49789 H ? A ? 324 HA 1
   ATOM 6632 HB . THR A 452 ? 3.67117 -61.99355 6.18138 1.000 17.95165 H ? A ? 324 HB 1
   ATOM 6633 HG1 . THR A 452 ? 1.34050 -61.63822 6.27410 1.000 18.12732 H ? A ? 324 HG1 1
   ATOM 6634 HG21 . THR A 452 ? 3.43092 -63.46989 8.05707 1.000 19.21440 H ? A ? 324 HG21 1
   ATOM 6635 HG22 . THR A 452 ? 4.58809 -62.40637 8.20666 1.000 19.21440 H ? A ? 324 HG22 1
   ATOM 6636 HG23 . THR A 452 ? 3.20993 -62.18231 8.94352 1.000 19.21440 H ? A ? 324 HG23 1
   ATOM 6637 N . LYS A 453 ? 5.39736 -59.64152 6.57368 1.000 14.47551 N ? A ? 325 N 1
   ATOM 6638 CA . LYS A 453 ? 6.74554 -59.14339 6.86434 1.000 15.78042 C ? A ? 325 CA 1
   ATOM 6639 C . LYS A 453 ? 6.69038 -57.73530 7.43770 1.000 18.76845 C ? A ? 325 C 1
   ATOM 6640 O . LYS A 453 ? 7.54088 -57.32749 8.24830 1.000 18.96863 O ? A ? 325 O 1
   ATOM 6641 CB . LYS A 453 ? 7.52224 -59.15135 5.54879 1.000 15.18957 C ? A ? 325 CB 1
   ATOM 6642 CG . LYS A 453 ? 8.07452 -60.51894 5.18446 1.000 21.93553 C ? A ? 325 CG 1
   ATOM 6643 CD . LYS A 453 ? 8.76173 -60.51114 3.82283 1.000 28.82476 C ? A ? 325 CD 1
   ATOM 6644 CE . LYS A 453 ? 8.89383 -61.92673 3.25855 1.000 33.80454 C ? A ? 325 CE 1
   ATOM 6645 NZ . LYS A 453 ? 9.15421 -61.90486 1.76521 1.000 24.81186 N ? A ? 325 NZ 1
   ATOM 6646 H . LYS A 453 ? 5.24289 -59.80899 5.74441 1.000 17.35484 H ? A ? 325 H 1
   ATOM 6647 HA . LYS A 453 ? 7.18981 -59.70720 7.51675 1.000 18.92073 H ? A ? 325 HA 1
   ATOM 6648 HB2 . LYS A 453 ? 6.93072 -58.86876 4.83384 1.000 18.21172 H ? A ? 325 HB2 1
   ATOM 6649 HB3 . LYS A 453 ? 8.27008 -58.53801 5.62259 1.000 18.21172 H ? A ? 325 HB3 1
   ATOM 6650 HG2 . LYS A 453 ? 8.72554 -60.78877 5.85099 1.000 26.30686 H ? A ? 325 HG2 1
   ATOM 6651 HG3 . LYS A 453 ? 7.34686 -61.15959 5.15304 1.000 26.30686 H ? A ? 325 HG3 1
   ATOM 6652 HD2 . LYS A 453 ? 8.23825 -59.98185 3.20096 1.000 34.57394 H ? A ? 325 HD2 1
   ATOM 6653 HD3 . LYS A 453 ? 9.65080 -60.13387 3.91300 1.000 34.57394 H ? A ? 325 HD3 1
   ATOM 6654 HE2 . LYS A 453 ? 9.63571 -62.37746 3.69141 1.000 40.54968 H ? A ? 325 HE2 1
   ATOM 6655 HE3 . LYS A 453 ? 8.07069 -62.41450 3.41799 1.000 40.54968 H ? A ? 325 HE3 1
   ATOM 6656 HZ1 . LYS A 453 ? 9.26914 -62.73445 1.46408 1.000 29.75846 H ? A ? 325 HZ1 1
   ATOM 6657 HZ2 . LYS A 453 ? 8.46372 -61.53673 1.34118 1.000 29.75846 H ? A ? 325 HZ2 1
   ATOM 6658 HZ3 . LYS A 453 ? 9.88662 -61.43023 1.59084 1.000 29.75846 H ? A ? 325 HZ3 1
   ATOM 6659 N . ASP A 454 ? 5.75069 -56.94096 6.97161 1.000 14.34137 N ? A ? 326 N 1
   ATOM 6660 CA . ASP A 454 ? 5.59789 -55.56995 7.41633 1.000 14.44520 C ? A ? 326 CA 1
   ATOM 6661 C . ASP A 454 ? 4.90871 -55.44490 8.76912 1.000 14.11470 C ? A ? 326 C 1
   ATOM 6662 O . ASP A 454 ? 4.74251 -54.32211 9.25312 1.000 17.48437 O ? A ? 326 O 1
   ATOM 6663 CB . ASP A 454 ? 4.78598 -54.76629 6.39790 1.000 17.19773 C ? A ? 326 CB 1
   ATOM 6664 CG . ASP A 454 ? 5.57728 -54.37930 5.15231 1.000 22.24480 C ? A ? 326 CG 1
   ATOM 6665 OD1 . ASP A 454 ? 6.80336 -54.63676 5.12518 1.000 25.25550 O ? A ? 326 OD1 1
   ATOM 6666 OD2 . ASP A 454 ? 5.02777 -53.76505 4.19838 1.000 22.81134 O ? A ? 326 OD2 1
   ATOM 6667 H . ASP A 454 ? 5.17199 -57.17670 6.38073 1.000 17.19387 H ? A ? 326 H 1
   ATOM 6668 HA . ASP A 454 ? 6.48676 -55.18762 7.48440 1.000 17.31847 H ? A ? 326 HA 1
   ATOM 6669 HB2 . ASP A 454 ? 4.02702 -55.29889 6.11290 1.000 20.62151 H ? A ? 326 HB2 1
   ATOM 6670 HB3 . ASP A 454 ? 4.47802 -53.94851 6.81896 1.000 20.62151 H ? A ? 326 HB3 1
   ATOM 6671 N . GLY A 455 ? 4.52538 -56.54414 9.39966 1.000 13.79908 N ? A ? 327 N 1
   ATOM 6672 CA . GLY A 455 ? 3.88305 -56.44975 10.68644 1.000 14.81208 C ? A ? 327 CA 1
   ATOM 6673 C . GLY A 455 ? 2.43520 -56.01657 10.59834 1.000 14.03770 C ? A ? 327 C 1
   ATOM 6674 O . GLY A 455 ? 1.87006 -55.59054 11.60391 1.000 16.05542 O ? A ? 327 O 1
   ATOM 6675 H . GLY A 455 ? 4.62705 -57.34477 9.10258 1.000 16.54312 H ? A ? 327 H 1
   ATOM 6676 HA2 . GLY A 455 ? 3.91431 -57.31635 11.12110 1.000 17.75873 H ? A ? 327 HA2 1
   ATOM 6677 HA3 . GLY A 455 ? 4.35966 -55.80516 11.23255 1.000 17.75873 H ? A ? 327 HA3 1
   ATOM 6678 N . LEU A 456 ? 1.82128 -56.13837 9.41683 1.000 13.70993 N ? A ? 328 N 1
   ATOM 6679 CA . LEU A 456 ? 0.45336 -55.70484 9.19778 1.000 12.76922 C ? A ? 328 CA 1
   ATOM 6680 C . LEU A 456 ? -0.50376 -56.85355 9.10801 1.000 13.58827 C ? A ? 328 C 1
   ATOM 6681 O . LEU A 456 ? -1.69816 -56.63590 9.02763 1.000 14.16785 O ? A ? 328 O 1
   ATOM 6682 CB . LEU A 456 ? 0.38145 -54.95414 7.86720 1.000 13.72521 C ? A ? 328 CB 1
   ATOM 6683 CG . LEU A 456 ? 1.23708 -53.68371 7.79923 1.000 16.05113 C ? A ? 328 CG 1
   ATOM 6684 CD1 . LEU A 456 ? 1.25585 -53.20387 6.34481 1.000 17.35067 C ? A ? 328 CD1 1
   ATOM 6685 CD2 . LEU A 456 ? 0.70044 -52.61493 8.71485 1.000 17.99699 C ? A ? 328 CD2 1
   ATOM 6686 H . LEU A 456 ? 2.19009 -56.47676 8.71749 1.000 16.43614 H ? A ? 328 H 1
   ATOM 6687 HA . LEU A 456 ? 0.18362 -55.12186 9.92460 1.000 15.30729 H ? A ? 328 HA 1
   ATOM 6688 HB2 . LEU A 456 ? 0.68364 -55.54830 7.16254 1.000 16.45448 H ? A ? 328 HB2 1
   ATOM 6689 HB3 . LEU A 456 ? -0.53998 -54.69490 7.71015 1.000 16.45448 H ? A ? 328 HB3 1
   ATOM 6690 HG . LEU A 456 ? 2.14206 -53.86897 8.09520 1.000 19.24558 H ? A ? 328 HG 1
   ATOM 6691 HD11 . LEU A 456 ? 1.73953 -52.36451 6.29541 1.000 20.80503 H ? A ? 328 HD11 1
   ATOM 6692 HD12 . LEU A 456 ? 1.69667 -53.87237 5.79738 1.000 20.80503 H ? A ? 328 HD12 1
   ATOM 6693 HD13 . LEU A 456 ? 0.34297 -53.07791 6.04202 1.000 20.80503 H ? A ? 328 HD13 1
   ATOM 6694 HD21 . LEU A 456 ? 1.35072 -51.89801 8.77862 1.000 21.58062 H ? A ? 328 HD21 1
   ATOM 6695 HD22 . LEU A 456 ? -0.13171 -52.27524 8.35012 1.000 21.58062 H ? A ? 328 HD22 1
   ATOM 6696 HD23 . LEU A 456 ? 0.54478 -52.99928 9.59175 1.000 21.58062 H ? A ? 328 HD23 1
   ATOM 6697 N . MET A 457 ? -0.02639 -58.08481 9.12820 1.000 12.25857 N ? A ? 329 N 1
   ATOM 6698 CA . MET A 457 ? -0.88116 -59.23586 9.00371 1.000 13.27208 C ? A ? 329 CA 1
   ATOM 6699 C . MET A 457 ? -0.29388 -60.36003 9.81762 1.000 12.43382 C ? A ? 329 C 1
   ATOM 6700 O . MET A 457 ? 0.94112 -60.55049 9.85101 1.000 13.73820 O ? A ? 329 O 1
   ATOM 6701 CB . MET A 457 ? -0.98030 -59.66355 7.53679 1.000 13.88754 C ? A ? 329 CB 1
   ATOM 6702 CG . MET A 457 ? -1.88975 -60.79818 7.22100 1.000 16.51519 C ? A ? 329 CG 1
   ATOM 6703 SD . MET A 457 ? -2.35021 -60.73928 5.45295 1.000 17.03432 S ? A ? 329 SD 1
   ATOM 6704 CE . MET A 457 ? -3.78520 -61.77588 5.47608 1.000 15.97616 C ? A ? 329 CE 1
   ATOM 6705 H . MET A 457 ? 0.80707 -58.27828 9.21496 1.000 14.69451 H ? A ? 329 H 1
   ATOM 6706 HA . MET A 457 ? -1.76901 -59.02952 9.33545 1.000 15.91073 H ? A ? 329 HA 1
   ATOM 6707 HB2 . MET A 457 ? -1.29210 -58.90153 7.02394 1.000 16.64928 H ? A ? 329 HB2 1
   ATOM 6708 HB3 . MET A 457 ? -0.09365 -59.92242 7.24058 1.000 16.64928 H ? A ? 329 HB3 1
   ATOM 6709 HG2 . MET A 457 ? -1.44018 -61.63888 7.39995 1.000 19.80245 H ? A ? 329 HG2 1
   ATOM 6710 HG3 . MET A 457 ? -2.69545 -60.73214 7.75708 1.000 19.80245 H ? A ? 329 HG3 1
   ATOM 6711 HE1 . MET A 457 ? -4.14167 -61.84182 4.57637 1.000 19.15562 H ? A ? 329 HE1 1
   ATOM 6712 HE2 . MET A 457 ? -3.53395 -62.65586 5.79765 1.000 19.15562 H ? A ? 329 HE2 1
   ATOM 6713 HE3 . MET A 457 ? -4.44789 -61.38468 6.06659 1.000 19.15562 H ? A ? 329 HE3 1
   ATOM 6714 N . TYR A 458 ? -1.17702 -61.13203 10.44222 1.000 12.55372 N ? A ? 330 N 1
   ATOM 6715 CA . TYR A 458 ? -0.79000 -62.29046 11.20695 1.000 12.48068 C ? A ? 330 CA 1
   ATOM 6716 C . TYR A 458 ? -1.73196 -63.43526 10.92066 1.000 12.80875 C ? A ? 330 C 1
   ATOM 6717 O . TYR A 458 ? -2.93978 -63.22003 10.76846 1.000 14.04959 O ? A ? 330 O 1
   ATOM 6718 CB . TYR A 458 ? -0.80344 -62.03643 12.72482 1.000 14.13060 C ? A ? 330 CB 1
   ATOM 6719 CG . TYR A 458 ? 0.20572 -61.07004 13.22685 1.000 13.51608 C ? A ? 330 CG 1
   ATOM 6720 CD1 . TYR A 458 ? -0.01671 -59.70625 13.19277 1.000 14.10921 C ? A ? 330 CD1 1
   ATOM 6721 CD2 . TYR A 458 ? 1.38594 -61.52715 13.76055 1.000 14.26036 C ? A ? 330 CD2 1
   ATOM 6722 CE1 . TYR A 458 ? 0.94928 -58.82418 13.64529 1.000 15.25540 C ? A ? 330 CE1 1
   ATOM 6723 CE2 . TYR A 458 ? 2.32535 -60.66507 14.20976 1.000 15.09704 C ? A ? 330 CE2 1
   ATOM 6724 CZ . TYR A 458 ? 2.09687 -59.32095 14.14879 1.000 16.50146 C ? A ? 330 CZ 1
   ATOM 6725 OH . TYR A 458 ? 3.06753 -58.43917 14.60852 1.000 19.33794 O ? A ? 330 OH 1
   ATOM 6726 H . TYR A 458 ? -2.02590 -60.99454 10.43236 1.000 15.04869 H ? A ? 330 H 1
   ATOM 6727 HA . TYR A 458 ? 0.11008 -62.53043 10.93645 1.000 14.96105 H ? A ? 330 HA 1
   ATOM 6728 HB2 . TYR A 458 ? -1.67704 -61.69181 12.96761 1.000 16.94095 H ? A ? 330 HB2 1
   ATOM 6729 HB3 . TYR A 458 ? -0.64259 -62.88011 13.17564 1.000 16.94095 H ? A ? 330 HB3 1
   ATOM 6730 HD1 . TYR A 458 ? -0.82217 -59.37854 12.86301 1.000 16.91528 H ? A ? 330 HD1 1
   ATOM 6731 HD2 . TYR A 458 ? 1.54093 -62.44261 13.81361 1.000 17.09666 H ? A ? 330 HD2 1
   ATOM 6732 HE1 . TYR A 458 ? 0.80918 -57.90578 13.60276 1.000 18.29071 H ? A ? 330 HE1 1
   ATOM 6733 HE2 . TYR A 458 ? 3.12483 -60.98693 14.55926 1.000 18.10068 H ? A ? 330 HE2 1
   ATOM 6734 HH . TYR A 458 ? 3.74821 -58.86469 14.85593 1.000 23.18976 H ? A ? 330 HH 1
   ATOM 6735 N . LYS A 459 ? -1.20527 -64.64799 10.90486 1.000 13.00327 N ? A ? 331 N 1
   ATOM 6736 CA . LYS A 459 ? -1.98885 -65.87249 10.88040 1.000 12.49925 C ? A ? 331 CA 1
   ATOM 6737 C . LYS A 459 ? -1.91198 -66.47744 12.26954 1.000 15.12882 C ? A ? 331 C 1
   ATOM 6738 O . LYS A 459 ? -0.80885 -66.70648 12.77699 1.000 15.51637 O ? A ? 331 O 1
   ATOM 6739 CB . LYS A 459 ? -1.51277 -66.86839 9.83369 1.000 14.76232 C ? A ? 331 CB 1
   ATOM 6740 CG . LYS A 459 ? -2.48224 -68.10076 9.68721 1.000 17.53128 C ? A ? 331 CG 1
   ATOM 6741 CD . LYS A 459 ? -1.91932 -69.03414 8.71704 1.000 18.94708 C ? A ? 331 CD 1
   ATOM 6742 CE . LYS A 459 ? -2.95037 -70.09568 8.32424 1.000 17.44640 C ? A ? 331 CE 1
   ATOM 6743 NZ . LYS A 459 ? -2.52247 -70.81961 7.21335 1.000 25.72067 N ? A ? 331 NZ 1
   ATOM 6744 H . LYS A 459 ? -0.35787 -64.79462 10.90801 1.000 15.58816 H ? A ? 331 H 1
   ATOM 6745 HA . LYS A 459 ? -2.90747 -65.65923 10.65332 1.000 14.98332 H ? A ? 331 HA 1
   ATOM 6746 HB2 . LYS A 459 ? -1.46007 -66.42271 8.97375 1.000 17.69902 H ? A ? 331 HB2 1
   ATOM 6747 HB3 . LYS A 459 ? -0.63827 -67.20172 10.08874 1.000 17.69902 H ? A ? 331 HB3 1
   ATOM 6748 HG2 . LYS A 459 ? -2.57585 -68.55148 10.54102 1.000 21.02177 H ? A ? 331 HG2 1
   ATOM 6749 HG3 . LYS A 459 ? -3.35012 -67.80345 9.37211 1.000 21.02177 H ? A ? 331 HG3 1
   ATOM 6750 HD2 . LYS A 459 ? -1.65481 -68.55130 7.91842 1.000 22.72072 H ? A ? 331 HD2 1
   ATOM 6751 HD3 . LYS A 459 ? -1.15033 -69.48033 9.10493 1.000 22.72072 H ? A ? 331 HD3 1
   ATOM 6752 HE2 . LYS A 459 ? -3.07689 -70.71201 9.06249 1.000 20.91991 H ? A ? 331 HE2 1
   ATOM 6753 HE3 . LYS A 459 ? -3.79085 -69.66411 8.10460 1.000 20.91991 H ? A ? 331 HE3 1
   ATOM 6754 HZ1 . LYS A 459 ? -3.12838 -71.43543 6.99949 1.000 30.84903 H ? A ? 331 HZ1 1
   ATOM 6755 HZ2 . LYS A 459 ? -2.40828 -70.27368 6.51979 1.000 30.84903 H ? A ? 331 HZ2 1
   ATOM 6756 HZ3 . LYS A 459 ? -1.75029 -71.22420 7.39266 1.000 30.84903 H ? A ? 331 HZ3 1
   ATOM 6757 N . VAL A 460 ? -3.06400 -66.69929 12.89780 1.000 13.61536 N ? A ? 332 N 1
   ATOM 6758 CA . VAL A 460 ? -3.10431 -67.10456 14.29322 1.000 13.45201 C ? A ? 332 CA 1
   ATOM 6759 C . VAL A 460 ? -4.09213 -68.23649 14.48961 1.000 14.72445 C ? A ? 332 C 1
   ATOM 6760 O . VAL A 460 ? -5.07328 -68.36903 13.76711 1.000 14.73156 O ? A ? 332 O 1
   ATOM 6761 CB . VAL A 460 ? -3.44522 -65.92849 15.23548 1.000 16.07910 C ? A ? 332 CB 1
   ATOM 6762 CG1 . VAL A 460 ? -2.40434 -64.79236 15.11664 1.000 19.09970 C ? A ? 332 CG1 1
   ATOM 6763 CG2 . VAL A 460 ? -4.79737 -65.40852 14.91220 1.000 15.56087 C ? A ? 332 CG2 1
   ATOM 6764 H . VAL A 460 ? -3.83807 -66.62018 12.53152 1.000 16.32266 H ? A ? 332 H 1
   ATOM 6765 HA . VAL A 460 ? -2.22839 -67.44942 14.52715 1.000 16.12664 H ? A ? 332 HA 1
   ATOM 6766 HB . VAL A 460 ? -3.42982 -66.24983 16.15058 1.000 19.27915 H ? A ? 332 HB 1
   ATOM 6767 HG11 . VAL A 460 ? -2.62192 -64.09653 15.75647 1.000 22.90387 H ? A ? 332 HG11 1
   ATOM 6768 HG12 . VAL A 460 ? -1.52281 -65.15075 15.30470 1.000 22.90387 H ? A ? 332 HG12 1
   ATOM 6769 HG13 . VAL A 460 ? -2.43020 -64.43333 14.21591 1.000 22.90387 H ? A ? 332 HG13 1
   ATOM 6770 HG21 . VAL A 460 ? -4.93628 -64.57364 15.38610 1.000 18.65727 H ? A ? 332 HG21 1
   ATOM 6771 HG22 . VAL A 460 ? -4.85819 -65.25995 13.95558 1.000 18.65727 H ? A ? 332 HG22 1
   ATOM 6772 HG23 . VAL A 460 ? -5.46068 -66.06008 15.18859 1.000 18.65727 H ? A ? 332 HG23 1
   ATOM 6773 N . ASP A 461 ? -3.87000 -69.00368 15.55421 1.000 14.88395 N ? A ? 333 N 1
   ATOM 6774 CA . ASP A 461 ? -4.72686 -70.15768 15.78816 1.000 15.04980 C ? A ? 333 CA 1
   ATOM 6775 C . ASP A 461 ? -6.05649 -69.79653 16.45132 1.000 15.94040 C ? A ? 333 C 1
   ATOM 6776 O . ASP A 461 ? -7.05859 -70.48602 16.23234 1.000 17.56824 O ? A ? 333 O 1
   ATOM 6777 CB . ASP A 461 ? -4.02922 -71.20380 16.65994 1.000 19.08155 C ? A ? 333 CB 1
   ATOM 6778 CG . ASP A 461 ? -3.12278 -72.12645 15.87838 1.000 26.33334 C ? A ? 333 CG 1
   ATOM 6779 OD1 . ASP A 461 ? -2.68434 -71.81515 14.76288 1.000 28.00018 O ? A ? 333 OD1 1
   ATOM 6780 OD2 . ASP A 461 ? -2.84996 -73.21162 16.42399 1.000 22.72390 O ? A ? 333 OD2 1
   ATOM 6781 H . ASP A 461 ? -3.24939 -68.88040 16.13666 1.000 17.84497 H ? A ? 333 H 1
   ATOM 6782 HA . ASP A 461 ? -4.90525 -70.54524 14.91703 1.000 18.04399 H ? A ? 333 HA 1
   ATOM 6783 HB2 . ASP A 461 ? -3.48878 -70.74860 17.32449 1.000 22.88209 H ? A ? 333 HB2 1
   ATOM 6784 HB3 . ASP A 461 ? -4.70290 -71.74828 17.09651 1.000 22.88209 H ? A ? 333 HB3 1
   ATOM 6785 N . THR A 462 ? -6.08142 -68.73673 17.26503 1.000 14.09870 N ? A ? 334 N 1
   ATOM 6786 CA . THR A 462 ? -7.24164 -68.43587 18.09531 1.000 15.29140 C ? A ? 334 CA 1
   ATOM 6787 C . THR A 462 ? -7.51372 -66.94379 18.06929 1.000 15.88213 C ? A ? 334 C 1
   ATOM 6788 O . THR A 462 ? -6.63678 -66.13773 17.75842 1.000 15.85701 O ? A ? 334 O 1
   ATOM 6789 CB . THR A 462 ? -6.98376 -68.80253 19.56500 1.000 16.51399 C ? A ? 334 CB 1
   ATOM 6790 OG1 . THR A 462 ? -5.90234 -68.05002 20.08209 1.000 19.19314 O ? A ? 334 OG1 1
   ATOM 6791 CG2 . THR A 462 ? -6.71208 -70.36007 19.74352 1.000 18.14005 C ? A ? 334 CG2 1
   ATOM 6792 H . THR A 462 ? -5.43396 -68.17730 17.35124 1.000 16.90267 H ? A ? 334 H 1
   ATOM 6793 HA . THR A 462 ? -8.00065 -68.92457 17.74039 1.000 18.33391 H ? A ? 334 HA 1
   ATOM 6794 HB . THR A 462 ? -7.77909 -68.59049 20.07821 1.000 19.80102 H ? A ? 334 HB 1
   ATOM 6795 HG1 . THR A 462 ? -5.87193 -68.12773 20.91794 1.000 23.01600 H ? A ? 334 HG1 1
   ATOM 6796 HG21 . THR A 462 ? -6.60444 -70.57242 20.68385 1.000 21.75229 H ? A ? 334 HG21 1
   ATOM 6797 HG22 . THR A 462 ? -7.45747 -70.86962 19.38905 1.000 21.75229 H ? A ? 334 HG22 1
   ATOM 6798 HG23 . THR A 462 ? -5.90440 -70.61244 19.26934 1.000 21.75229 H ? A ? 334 HG23 1
   ATOM 6799 N . LEU A 463 ? -8.75108 -66.60665 18.43594 1.000 15.75833 N ? A ? 335 N 1
   ATOM 6800 CA . LEU A 463 ? -9.12621 -65.19538 18.56131 1.000 15.85711 C ? A ? 335 CA 1
   ATOM 6801 C . LEU A 463 ? -8.34438 -64.51791 19.65713 1.000 16.36951 C ? A ? 335 C 1
   ATOM 6802 O . LEU A 463 ? -8.01981 -63.33334 19.55994 1.000 16.22764 O ? A ? 335 O 1
   ATOM 6803 CB . LEU A 463 ? -10.60623 -65.11168 18.87061 1.000 17.11352 C ? A ? 335 CB 1
   ATOM 6804 CG . LEU A 463 ? -11.55025 -65.54937 17.76904 1.000 17.14150 C ? A ? 335 CG 1
   ATOM 6805 CD1 . LEU A 463 ? -12.96161 -65.69924 18.26444 1.000 17.95971 C ? A ? 335 CD1 1
   ATOM 6806 CD2 . LEU A 463 ? -11.44315 -64.55427 16.61397 1.000 20.06462 C ? A ? 335 CD2 1
   ATOM 6807 H . LEU A 463 ? -9.38161 -67.16344 18.61486 1.000 18.89422 H ? A ? 335 H 1
   ATOM 6808 HA . LEU A 463 ? -8.94431 -64.73506 17.72710 1.000 19.01276 H ? A ? 335 HA 1
   ATOM 6809 HB2 . LEU A 463 ? -10.78506 -65.67438 19.64021 1.000 20.52045 H ? A ? 335 HB2 1
   ATOM 6810 HB3 . LEU A 463 ? -10.81844 -64.18825 19.07832 1.000 20.52045 H ? A ? 335 HB3 1
   ATOM 6811 HG . LEU A 463 ? -11.30026 -66.42966 17.44733 1.000 20.55403 H ? A ? 335 HG 1
   ATOM 6812 HD11 . LEU A 463 ? -13.52399 -65.99434 17.53128 1.000 21.53588 H ? A ? 335 HD11 1
   ATOM 6813 HD12 . LEU A 463 ? -12.97763 -66.35553 18.97853 1.000 21.53588 H ? A ? 335 HD12 1
   ATOM 6814 HD13 . LEU A 463 ? -13.27268 -64.84228 18.59575 1.000 21.53588 H ? A ? 335 HD13 1
   ATOM 6815 HD21 . LEU A 463 ? -12.05251 -64.82248 15.90853 1.000 24.06177 H ? A ? 335 HD21 1
   ATOM 6816 HD22 . LEU A 463 ? -11.67858 -63.67009 16.93600 1.000 24.06177 H ? A ? 335 HD22 1
   ATOM 6817 HD23 . LEU A 463 ? -10.53195 -64.55338 16.28136 1.000 24.06177 H ? A ? 335 HD23 1
   ATOM 6818 N . GLU A 464 ? -8.00656 -65.26191 20.69930 1.000 16.15542 N ? A ? 336 N 1
   ATOM 6819 CA . GLU A 464 ? -7.21162 -64.68214 21.76267 1.000 17.46867 C ? A ? 336 CA 1
   ATOM 6820 C . GLU A 464 ? -5.84878 -64.21949 21.24408 1.000 16.30256 C ? A ? 336 C 1
   ATOM 6821 O . GLU A 464 ? -5.34384 -63.13708 21.61425 1.000 18.59224 O ? A ? 336 O 1
   ATOM 6822 CB . GLU A 464 ? -7.06279 -65.73476 22.86142 1.000 19.26886 C ? A ? 336 CB 1
   ATOM 6823 CG . GLU A 464 ? -8.31768 -65.99813 23.68573 1.000 21.79379 C ? A ? 336 CG 1
   ATOM 6824 CD . GLU A 464 ? -9.25812 -67.05565 23.11427 1.000 22.14865 C ? A ? 336 CD 1
   ATOM 6825 OE1 . GLU A 464 ? -9.15014 -67.45924 21.93300 1.000 20.98754 O ? A ? 336 OE1 1
   ATOM 6826 OE2 . GLU A 464 ? -10.21680 -67.49191 23.81998 1.000 21.80075 O ? A ? 336 OE2 1
   ATOM 6827 H . GLU A 464 ? -8.22092 -66.08721 20.81127 1.000 19.37073 H ? A ? 336 H 1
   ATOM 6828 HA . GLU A 464 ? -7.65090 -63.89977 22.13122 1.000 20.94664 H ? A ? 336 HA 1
   ATOM 6829 HB2 . GLU A 464 ? -6.80646 -66.57404 22.44813 1.000 23.10686 H ? A ? 336 HB2 1
   ATOM 6830 HB3 . GLU A 464 ? -6.37026 -65.44149 23.47403 1.000 23.10686 H ? A ? 336 HB3 1
   ATOM 6831 HG2 . GLU A 464 ? -8.04810 -66.29657 24.56843 1.000 26.13678 H ? A ? 336 HG2 1
   ATOM 6832 HG3 . GLU A 464 ? -8.81930 -65.17072 23.75411 1.000 26.13678 H ? A ? 336 HG3 1
   ATOM 6833 N . GLU A 465 ? -5.23024 -65.02160 20.37328 1.000 17.79501 N ? A ? 337 N 1
   ATOM 6834 CA . GLU A 465 ? -3.96362 -64.62071 19.80961 1.000 16.92383 C ? A ? 337 CA 1
   ATOM 6835 C . GLU A 465 ? -4.13798 -63.48151 18.80882 1.000 15.67907 C ? A ? 337 C 1
   ATOM 6836 O . GLU A 465 ? -3.25357 -62.62938 18.68948 1.000 15.03572 O ? A ? 337 O 1
   ATOM 6837 CB . GLU A 465 ? -3.29036 -65.85766 19.18705 1.000 18.42036 C ? A ? 337 CB 1
   ATOM 6838 CG . GLU A 465 ? -1.95533 -65.51978 18.72356 1.000 18.98566 C ? A ? 337 CG 1
   ATOM 6839 CD . GLU A 465 ? -1.15525 -66.65327 18.11491 1.000 43.73909 C ? A ? 337 CD 1
   ATOM 6840 OE1 . GLU A 465 ? 0.04158 -66.48809 17.71979 1.000 42.76511 O ? A ? 337 OE1 1
   ATOM 6841 OE2 . GLU A 465 ? -1.75158 -67.70787 17.95566 1.000 44.59823 O ? A ? 337 OE2 1
   ATOM 6842 H . GLU A 465 ? -5.52432 -65.78386 20.10479 1.000 21.33824 H ? A ? 337 H 1
   ATOM 6843 HA . GLU A 465 ? -3.36996 -64.28471 20.49922 1.000 20.29283 H ? A ? 337 HA 1
   ATOM 6844 HB2 . GLU A 465 ? -3.22061 -66.56007 19.85237 1.000 22.08866 H ? A ? 337 HB2 1
   ATOM 6845 HB3 . GLU A 465 ? -3.81340 -66.16743 18.43116 1.000 22.08866 H ? A ? 337 HB3 1
   ATOM 6846 HG2 . GLU A 465 ? -2.03498 -64.83025 18.04599 1.000 22.76702 H ? A ? 337 HG2 1
   ATOM 6847 HG3 . GLU A 465 ? -1.44753 -65.18523 19.47928 1.000 22.76702 H ? A ? 337 HG3 1
   ATOM 6848 N . ALA A 466 ? -5.25405 -63.46411 18.08138 1.000 14.85841 N ? A ? 338 N 1
   ATOM 6849 CA . ALA A 466 ? -5.52491 -62.34631 17.17817 1.000 14.22794 C ? A ? 338 CA 1
   ATOM 6850 C . ALA A 466 ? -5.57266 -61.04224 17.95584 1.000 16.43729 C ? A ? 338 C 1
   ATOM 6851 O . ALA A 466 ? -5.03466 -60.02672 17.50556 1.000 17.27238 O ? A ? 338 O 1
   ATOM 6852 CB . ALA A 466 ? -6.82572 -62.55947 16.42870 1.000 15.06472 C ? A ? 338 CB 1
   ATOM 6853 H . ALA A 466 ? -5.85968 -64.07461 18.09119 1.000 17.81432 H ? A ? 338 H 1
   ATOM 6854 HA . ALA A 466 ? -4.81584 -62.29856 16.51800 1.000 17.05775 H ? A ? 338 HA 1
   ATOM 6855 HB1 . ALA A 466 ? -7.00739 -61.77841 15.88294 1.000 18.06190 H ? A ? 338 HB1 1
   ATOM 6856 HB2 . ALA A 466 ? -6.74048 -63.34428 15.86505 1.000 18.06190 H ? A ? 338 HB2 1
   ATOM 6857 HB3 . ALA A 466 ? -7.54203 -62.68889 17.06983 1.000 18.06190 H ? A ? 338 HB3 1
   ATOM 6858 N . ALA A 467 ? -6.16179 -61.07086 19.15318 1.000 15.67805 N ? A ? 339 N 1
   ATOM 6859 CA . ALA A 467 ? -6.21567 -59.86003 19.96438 1.000 17.14725 C ? A ? 339 CA 1
   ATOM 6860 C . ALA A 467 ? -4.83218 -59.50851 20.46523 1.000 18.17931 C ? A ? 339 C 1
   ATOM 6861 O . ALA A 467 ? -4.42953 -58.34427 20.42201 1.000 18.97964 O ? A ? 339 O 1
   ATOM 6862 CB . ALA A 467 ? -7.19111 -60.04711 21.12333 1.000 19.62322 C ? A ? 339 CB 1
   ATOM 6863 H . ALA A 467 ? -6.52849 -61.76280 19.50866 1.000 18.79789 H ? A ? 339 H 1
   ATOM 6864 HA . ALA A 467 ? -6.54554 -59.12124 19.42934 1.000 20.56093 H ? A ? 339 HA 1
   ATOM 6865 HB1 . ALA A 467 ? -7.21661 -59.23247 21.64927 1.000 23.53210 H ? A ? 339 HB1 1
   ATOM 6866 HB2 . ALA A 467 ? -8.07261 -60.23818 20.76647 1.000 23.53210 H ? A ? 339 HB2 1
   ATOM 6867 HB3 . ALA A 467 ? -6.88957 -60.78680 21.67363 1.000 23.53210 H ? A ? 339 HB3 1
   ATOM 6868 N . LYS A 468 ? -4.04844 -60.51321 20.85622 1.000 19.04223 N ? A ? 340 N 1
   ATOM 6869 CA . LYS A 468 ? -2.73729 -60.23914 21.43142 1.000 18.43704 C ? A ? 340 CA 1
   ATOM 6870 C . LYS A 468 ? -1.81080 -59.55903 20.42805 1.000 19.11775 C ? A ? 340 C 1
   ATOM 6871 O . LYS A 468 ? -1.11889 -58.59650 20.77073 1.000 19.89087 O ? A ? 340 O 1
   ATOM 6872 CB . LYS A 468 ? -2.09781 -61.53448 21.96291 1.000 22.40685 C ? A ? 340 CB 1
   ATOM 6873 CG . LYS A 468 ? -0.66479 -61.39749 22.49380 1.000 30.08335 C ? A ? 340 CG 1
   ATOM 6874 CD . LYS A 468 ? -0.16750 -62.69977 23.11229 1.000 38.07186 C ? A ? 340 CD 1
   ATOM 6875 CE . LYS A 468 ? 1.26840 -62.56146 23.62090 1.000 44.93363 C ? A ? 340 CE 1
   ATOM 6876 NZ . LYS A 468 ? 1.68574 -63.71540 24.48655 1.000 52.15296 N ? A ? 340 NZ 1
   ATOM 6877 H . LYS A 468 ? -4.25006 -61.34733 20.79973 1.000 22.83490 H ? A ? 340 H 1
   ATOM 6878 HA . LYS A 468 ? -2.86116 -59.63566 22.18067 1.000 22.10867 H ? A ? 340 HA 1
   ATOM 6879 HB2 . LYS A 468 ? -2.64456 -61.86725 22.69177 1.000 26.87245 H ? A ? 340 HB2 1
   ATOM 6880 HB3 . LYS A 468 ? -2.07705 -62.18226 21.24121 1.000 26.87245 H ? A ? 340 HB3 1
   ATOM 6881 HG2 . LYS A 468 ? -0.07275 -61.16251 21.76224 1.000 36.08425 H ? A ? 340 HG2 1
   ATOM 6882 HG3 . LYS A 468 ? -0.63977 -60.70785 23.17546 1.000 36.08425 H ? A ? 340 HG3 1
   ATOM 6883 HD2 . LYS A 468 ? -0.73553 -62.93779 23.86169 1.000 45.67046 H ? A ? 340 HD2 1
   ATOM 6884 HD3 . LYS A 468 ? -0.18854 -63.40232 22.44379 1.000 45.67046 H ? A ? 340 HD3 1
   ATOM 6885 HE2 . LYS A 468 ? 1.87124 -62.52138 22.86204 1.000 53.90458 H ? A ? 340 HE2 1
   ATOM 6886 HE3 . LYS A 468 ? 1.34197 -61.74939 24.14629 1.000 53.90458 H ? A ? 340 HE3 1
   ATOM 6887 HZ1 . LYS A 468 ? 2.52369 -63.60063 24.76362 1.000 62.56778 H ? A ? 340 HZ1 1
   ATOM 6888 HZ2 . LYS A 468 ? 1.15198 -63.77200 25.19648 1.000 62.56778 H ? A ? 340 HZ2 1
   ATOM 6889 HZ3 . LYS A 468 ? 1.63533 -64.47528 24.02597 1.000 62.56778 H ? A ? 340 HZ3 1
   ATOM 6890 N . VAL A 469 ? -1.76367 -60.06329 19.18685 1.000 17.50147 N ? A ? 341 N 1
   ATOM 6891 CA . VAL A 469 ? -0.72385 -59.57671 18.27752 1.000 15.53297 C ? A ? 341 CA 1
   ATOM 6892 C . VAL A 469 ? -0.92105 -58.10162 17.95741 1.000 17.36075 C ? A ? 341 C 1
   ATOM 6893 O . VAL A 469 ? 0.03318 -57.42659 17.57655 1.000 17.26161 O ? A ? 341 O 1
   ATOM 6894 CB . VAL A 469 ? -0.61741 -60.41816 16.97969 1.000 15.79995 C ? A ? 341 CB 1
   ATOM 6895 CG1 . VAL A 469 ? -0.18520 -61.88535 17.25483 1.000 16.69236 C ? A ? 341 CG1 1
   ATOM 6896 CG2 . VAL A 469 ? -1.90063 -60.42895 16.18206 1.000 16.93860 C ? A ? 341 CG2 1
   ATOM 6897 H . VAL A 469 ? -2.29576 -60.65745 18.86520 1.000 20.98600 H ? A ? 341 H 1
   ATOM 6898 HA . VAL A 469 ? 0.11767 -59.68580 18.74747 1.000 18.62379 H ? A ? 341 HA 1
   ATOM 6899 HB . VAL A 469 ? 0.07020 -59.98345 16.45137 1.000 18.94417 H ? A ? 341 HB 1
   ATOM 6900 HG11 . VAL A 469 ? -0.09480 -62.35181 16.40917 1.000 20.01507 H ? A ? 341 HG11 1
   ATOM 6901 HG12 . VAL A 469 ? 0.66429 -61.88179 17.72309 1.000 20.01507 H ? A ? 341 HG12 1
   ATOM 6902 HG13 . VAL A 469 ? -0.86159 -62.31688 17.79997 1.000 20.01507 H ? A ? 341 HG13 1
   ATOM 6903 HG21 . VAL A 469 ? -1.80914 -61.05297 15.44509 1.000 20.31055 H ? A ? 341 HG21 1
   ATOM 6904 HG22 . VAL A 469 ? -2.62941 -60.70419 16.76001 1.000 20.31055 H ? A ? 341 HG22 1
   ATOM 6905 HG23 . VAL A 469 ? -2.06795 -59.53646 15.84095 1.000 20.31055 H ? A ? 341 HG23 1
   ATOM 6906 N . PHE A 470 ? -2.16382 -57.60153 18.02250 1.000 15.74945 N ? A ? 342 N 1
   ATOM 6907 CA . PHE A 470 ? -2.46921 -56.21138 17.70949 1.000 14.98836 C ? A ? 342 CA 1
   ATOM 6908 C . PHE A 470 ? -2.94324 -55.41781 18.93140 1.000 17.49195 C ? A ? 342 C 1
   ATOM 6909 O . PHE A 470 ? -3.45108 -54.29939 18.78376 1.000 16.89674 O ? A ? 342 O 1
   ATOM 6910 CB . PHE A 470 ? -3.45454 -56.15465 16.55074 1.000 15.81850 C ? A ? 342 CB 1
   ATOM 6911 CG . PHE A 470 ? -2.81981 -56.30422 15.17698 1.000 14.19419 C ? A ? 342 CG 1
   ATOM 6912 CD1 . PHE A 470 ? -1.78197 -55.47503 14.79257 1.000 14.17461 C ? A ? 342 CD1 1
   ATOM 6913 CD2 . PHE A 470 ? -3.31859 -57.20156 14.24664 1.000 14.24054 C ? A ? 342 CD2 1
   ATOM 6914 CE1 . PHE A 470 ? -1.22634 -55.56941 13.53610 1.000 13.78737 C ? A ? 342 CE1 1
   ATOM 6915 CE2 . PHE A 470 ? -2.78703 -57.26439 12.98099 1.000 13.97357 C ? A ? 342 CE2 1
   ATOM 6916 CZ . PHE A 470 ? -1.75309 -56.48461 12.64384 1.000 13.99158 C ? A ? 342 CZ 1
   ATOM 6917 H . PHE A 470 ? -2.85378 -58.06166 18.25018 1.000 18.88357 H ? A ? 342 H 1
   ATOM 6918 HA . PHE A 470 ? -1.66521 -55.75999 17.40828 1.000 17.97026 H ? A ? 342 HA 1
   ATOM 6919 HB2 . PHE A 470 ? -4.09765 -56.87310 16.65626 1.000 18.96643 H ? A ? 342 HB2 1
   ATOM 6920 HB3 . PHE A 470 ? -3.90815 -55.29752 16.57227 1.000 18.96643 H ? A ? 342 HB3 1
   ATOM 6921 HD1 . PHE A 470 ? -1.45420 -54.84390 15.39186 1.000 16.99376 H ? A ? 342 HD1 1
   ATOM 6922 HD2 . PHE A 470 ? -4.01935 -57.76638 14.48077 1.000 17.07288 H ? A ? 342 HD2 1
   ATOM 6923 HE1 . PHE A 470 ? -0.51055 -55.02793 13.29249 1.000 16.52907 H ? A ? 342 HE1 1
   ATOM 6924 HE2 . PHE A 470 ? -3.14739 -57.85134 12.35607 1.000 16.75251 H ? A ? 342 HE2 1
   ATOM 6925 HZ . PHE A 470 ? -1.38232 -56.55968 11.79426 1.000 16.77413 H ? A ? 342 HZ 1
   ATOM 6926 N . ASN A 471 ? -2.76410 -55.95277 20.12643 1.000 17.21711 N ? A ? 343 N 1
   ATOM 6927 CA . ASN A 471 ? -3.06088 -55.22280 21.35834 1.000 18.93351 C ? A ? 343 CA 1
   ATOM 6928 C . ASN A 471 ? -4.52189 -54.81088 21.39818 1.000 16.85319 C ? A ? 343 C 1
   ATOM 6929 O . ASN A 471 ? -4.86353 -53.72715 21.86655 1.000 17.16645 O ? A ? 343 O 1
   ATOM 6930 CB . ASN A 471 ? -2.18820 -53.98291 21.51743 1.000 21.14631 C ? A ? 343 CB 1
   ATOM 6931 CG . ASN A 471 ? -0.75173 -54.29003 21.44308 1.000 28.36298 C ? A ? 343 CG 1
   ATOM 6932 OD1 . ASN A 471 ? -0.04231 -53.79484 20.57114 1.000 37.32627 O ? A ? 343 OD1 1
   ATOM 6933 ND2 . ASN A 471 ? -0.29796 -55.09332 22.36275 1.000 25.49567 N ? A ? 343 ND2 1
   ATOM 6934 H . ASN A 471 ? -2.46732 -56.74911 20.25821 1.000 20.64476 H ? A ? 343 H 1
   ATOM 6935 HA . ASN A 471 ? -2.87501 -55.81980 22.09993 1.000 22.70444 H ? A ? 343 HA 1
   ATOM 6936 HB2 . ASN A 471 ? -2.39841 -53.35456 20.80900 1.000 25.35980 H ? A ? 343 HB2 1
   ATOM 6937 HB3 . ASN A 471 ? -2.36515 -53.57977 22.38176 1.000 25.35980 H ? A ? 343 HB3 1
   ATOM 6938 HD21 . ASN A 471 ? 0.53418 -55.31025 22.37178 1.000 30.57903 H ? A ? 343 HD21 1
   ATOM 6939 HD22 . ASN A 471 ? -0.83054 -55.40671 22.96087 1.000 30.57903 H ? A ? 343 HD22 1
   ATOM 6940 N . ILE A 472 ? -5.38840 -55.66330 20.87442 1.000 15.52473 N ? A ? 344 N 1
   ATOM 6941 CA . ILE A 472 ? -6.83715 -55.45625 20.93132 1.000 14.97850 C ? A ? 344 CA 1
   ATOM 6942 C . ILE A 472 ? -7.34183 -55.97962 22.26251 1.000 17.78625 C ? A ? 344 C 1
   ATOM 6943 O . ILE A 472 ? -6.94251 -57.07459 22.68159 1.000 18.26180 O ? A ? 344 O 1
   ATOM 6944 CB . ILE A 472 ? -7.54294 -56.18530 19.78027 1.000 14.38608 C ? A ? 344 CB 1
   ATOM 6945 CG1 . ILE A 472 ? -7.02820 -55.68972 18.42543 1.000 15.57580 C ? A ? 344 CG1 1
   ATOM 6946 CG2 . ILE A 472 ? -9.06171 -56.02424 19.86612 1.000 15.45128 C ? A ? 344 CG2 1
   ATOM 6947 CD1 . ILE A 472 ? -7.35109 -56.60474 17.24206 1.000 16.98544 C ? A ? 344 CD1 1
   ATOM 6948 H . ILE A 472 ? -5.16257 -56.38789 20.46999 1.000 18.61391 H ? A ? 344 H 1
   ATOM 6949 HA . ILE A 472 ? -7.02475 -54.50680 20.86609 1.000 17.95843 H ? A ? 344 HA 1
   ATOM 6950 HB . ILE A 472 ? -7.33480 -57.12900 19.86392 1.000 17.24753 H ? A ? 344 HB 1
   ATOM 6951 HG12 . ILE A 472 ? -7.42701 -54.82465 18.24236 1.000 18.67519 H ? A ? 344 HG12 1
   ATOM 6952 HG13 . ILE A 472 ? -6.06305 -55.60635 18.47464 1.000 18.67519 H ? A ? 344 HG13 1
   ATOM 6953 HG21 . ILE A 472 ? -9.45997 -56.34002 19.03993 1.000 18.52576 H ? A ? 344 HG21 1
   ATOM 6954 HG22 . ILE A 472 ? -9.39289 -56.54622 20.61362 1.000 18.52576 H ? A ? 344 HG22 1
   ATOM 6955 HG23 . ILE A 472 ? -9.27292 -55.08674 19.99796 1.000 18.52576 H ? A ? 344 HG23 1
   ATOM 6956 HD11 . ILE A 472 ? -6.89320 -56.27442 16.45331 1.000 20.36675 H ? A ? 344 HD11 1
   ATOM 6957 HD12 . ILE A 472 ? -7.05034 -57.50391 17.44687 1.000 20.36675 H ? A ? 344 HD12 1
   ATOM 6958 HD13 . ILE A 472 ? -8.30963 -56.60238 17.09338 1.000 20.36675 H ? A ? 344 HD13 1
   ATOM 6959 N . PRO A 473 ? -8.27079 -55.30392 22.92586 1.000 16.47949 N ? A ? 345 N 1
   ATOM 6960 CA . PRO A 473 ? -8.84449 -55.86821 24.16253 1.000 17.44103 C ? A ? 345 CA 1
   ATOM 6961 C . PRO A 473 ? -9.50403 -57.20779 23.90152 1.000 17.56060 C ? A ? 345 C 1
   ATOM 6962 O . PRO A 473 ? -10.40924 -57.32555 23.08261 1.000 17.15857 O ? A ? 345 O 1
   ATOM 6963 CB . PRO A 473 ? -9.83335 -54.78428 24.62259 1.000 17.20975 C ? A ? 345 CB 1
   ATOM 6964 CG . PRO A 473 ? -9.36922 -53.53923 23.96656 1.000 20.71826 C ? A ? 345 CG 1
   ATOM 6965 CD . PRO A 473 ? -8.75282 -53.93403 22.64698 1.000 18.77082 C ? A ? 345 CD 1
   ATOM 6966 HA . PRO A 473 ? -8.16410 -55.98125 24.84458 1.000 20.91347 H ? A ? 345 HA 1
   ATOM 6967 HB2 . PRO A 473 ? -10.73136 -55.01358 24.33640 1.000 20.63593 H ? A ? 345 HB2 1
   ATOM 6968 HB3 . PRO A 473 ? -9.80448 -54.69940 25.58843 1.000 20.63593 H ? A ? 345 HB3 1
   ATOM 6969 HG2 . PRO A 473 ? -10.12593 -52.94937 23.82390 1.000 24.84614 H ? A ? 345 HG2 1
   ATOM 6970 HG3 . PRO A 473 ? -8.71122 -53.10415 24.53104 1.000 24.84614 H ? A ? 345 HG3 1
   ATOM 6971 HD2 . PRO A 473 ? -9.41484 -53.93399 21.93801 1.000 22.50921 H ? A ? 345 HD2 1
   ATOM 6972 HD3 . PRO A 473 ? -8.01774 -53.34537 22.41452 1.000 22.50921 H ? A ? 345 HD3 1
   ATOM 6973 N . GLU A 474 ? -9.06058 -58.22205 24.63913 1.000 17.40823 N ? A ? 346 N 1
   ATOM 6974 CA . GLU A 474 ? -9.48796 -59.58349 24.35819 1.000 17.15473 C ? A ? 346 CA 1
   ATOM 6975 C . GLU A 474 ? -10.96786 -59.78118 24.64524 1.000 18.94898 C ? A ? 346 C 1
   ATOM 6976 O . GLU A 474 ? -11.69320 -60.36706 23.83782 1.000 18.20895 O ? A ? 346 O 1
   ATOM 6977 CB . GLU A 474 ? -8.67256 -60.54490 25.20745 1.000 18.54596 C ? A ? 346 CB 1
   ATOM 6978 CG . GLU A 474 ? -8.98832 -62.00935 24.90612 1.000 19.32047 C ? A ? 346 CG 1
   ATOM 6979 CD . GLU A 474 ? -8.33193 -62.98927 25.85913 1.000 26.93799 C ? A ? 346 CD 1
   ATOM 6980 OE1 . GLU A 474 ? -7.10650 -63.21300 25.69893 1.000 27.83272 O ? A ? 346 OE1 1
   ATOM 6981 OE2 . GLU A 474 ? -9.05505 -63.53588 26.73444 1.000 28.71157 O ? A ? 346 OE2 1
   ATOM 6982 H . GLU A 474 ? -8.51685 -58.14771 25.30128 1.000 20.87410 H ? A ? 346 H 1
   ATOM 6983 HA . GLU A 474 ? -9.33713 -59.76732 23.41779 1.000 20.56991 H ? A ? 346 HA 1
   ATOM 6984 HB2 . GLU A 474 ? -7.72958 -60.39851 25.03348 1.000 22.23938 H ? A ? 346 HB2 1
   ATOM 6985 HB3 . GLU A 474 ? -8.86639 -60.38186 26.14380 1.000 22.23938 H ? A ? 346 HB3 1
   ATOM 6986 HG2 . GLU A 474 ? -9.94781 -62.13943 24.96407 1.000 23.16880 H ? A ? 346 HG2 1
   ATOM 6987 HG3 . GLU A 474 ? -8.67889 -62.21682 24.01052 1.000 23.16880 H ? A ? 346 HG3 1
   ATOM 6988 N . ASP A 475 ? -11.42856 -59.33001 25.81060 1.000 20.87906 N ? A ? 347 N 1
   ATOM 6989 CA . ASP A 475 ? -12.81788 -59.56687 26.17299 1.000 21.64881 C ? A ? 347 CA 1
   ATOM 6990 C . ASP A 475 ? -13.76822 -58.91526 25.17021 1.000 16.99051 C ? A ? 347 C 1
   ATOM 6991 O . ASP A 475 ? -14.79859 -59.50155 24.81317 1.000 19.28406 O ? A ? 347 O 1
   ATOM 6992 CB . ASP A 475 ? -13.08490 -59.11571 27.61742 1.000 26.36707 C ? A ? 347 CB 1
   ATOM 6993 CG . ASP A 475 ? -13.01648 -57.59879 27.80378 1.000 37.32727 C ? A ? 347 CG 1
   ATOM 6994 OD1 . ASP A 475 ? -12.18176 -56.90787 27.15247 1.000 37.96608 O ? A ? 347 OD1 1
   ATOM 6995 OD2 . ASP A 475 ? -13.81769 -57.08738 28.63025 1.000 47.26187 O ? A ? 347 OD2 1
   ATOM 6996 H . ASP A 475 ? -10.96790 -58.89562 26.39258 1.000 25.03910 H ? A ? 347 H 1
   ATOM 6997 HA . ASP A 475 ? -12.99548 -60.52021 26.15060 1.000 25.96280 H ? A ? 347 HA 1
   ATOM 6998 HB2 . ASP A 475 ? -13.97267 -59.40720 27.87781 1.000 31.62472 H ? A ? 347 HB2 1
   ATOM 6999 HB3 . ASP A 475 ? -12.42017 -59.51669 28.19901 1.000 31.62472 H ? A ? 347 HB3 1
   ATOM 7000 N . LYS A 476 ? -13.43596 -57.70574 24.70685 1.000 19.32496 N ? A ? 348 N 1
   ATOM 7001 CA . LYS A 476 ? -14.26624 -57.04483 23.71759 1.000 20.39924 C ? A ? 348 CA 1
   ATOM 7002 C . LYS A 476 ? -14.26229 -57.80108 22.39787 1.000 15.74311 C ? A ? 348 C 1
   ATOM 7003 O . LYS A 476 ? -15.30825 -57.98196 21.78133 1.000 16.95927 O ? A ? 348 O 1
   ATOM 7004 CB . LYS A 476 ? -13.77627 -55.61788 23.49870 1.000 19.94138 C ? A ? 348 CB 1
   ATOM 7005 CG . LYS A 476 ? -14.13902 -54.61731 24.57617 1.000 36.34528 C ? A ? 348 CG 1
   ATOM 7006 CD . LYS A 476 ? -15.66775 -54.51102 24.74876 1.000 46.71065 C ? A ? 348 CD 1
   ATOM 7007 CE . LYS A 476 ? -16.43714 -54.43646 23.41632 1.000 42.55319 C ? A ? 348 CE 1
   ATOM 7008 NZ . LYS A 476 ? -16.78912 -53.02546 22.99366 1.000 51.38938 N ? A ? 348 NZ 1
   ATOM 7009 H . LYS A 476 ? -12.74305 -57.25814 24.95002 1.000 23.17418 H ? A ? 348 H 1
   ATOM 7010 HA . LYS A 476 ? -15.17714 -57.01314 24.04950 1.000 24.46332 H ? A ? 348 HA 1
   ATOM 7011 HB2 . LYS A 476 ? -12.80828 -55.63588 23.43893 1.000 23.91389 H ? A ? 348 HB2 1
   ATOM 7012 HB3 . LYS A 476 ? -14.15404 -55.29225 22.66674 1.000 23.91389 H ? A ? 348 HB3 1
   ATOM 7013 HG2 . LYS A 476 ? -13.75477 -54.89985 25.42082 1.000 43.59857 H ? A ? 348 HG2 1
   ATOM 7014 HG3 . LYS A 476 ? -13.79723 -53.74293 24.33217 1.000 43.59857 H ? A ? 348 HG3 1
   ATOM 7015 HD2 . LYS A 476 ? -15.98352 -55.29234 25.22909 1.000 56.03701 H ? A ? 348 HD2 1
   ATOM 7016 HD3 . LYS A 476 ? -15.87067 -53.70737 25.25261 1.000 56.03701 H ? A ? 348 HD3 1
   ATOM 7017 HE2 . LYS A 476 ? -15.88965 -54.82654 22.71704 1.000 51.04806 H ? A ? 348 HE2 1
   ATOM 7018 HE3 . LYS A 476 ? -17.26531 -54.93355 23.50541 1.000 51.04806 H ? A ? 348 HE3 1
   ATOM 7019 HZ1 . LYS A 476 ? -17.21488 -53.03904 22.21222 1.000 61.65149 H ? A ? 348 HZ1 1
   ATOM 7020 HZ2 . LYS A 476 ? -17.31618 -52.64764 23.60322 1.000 61.65149 H ? A ? 348 HZ2 1
   ATOM 7021 HZ3 . LYS A 476 ? -16.04855 -52.53888 22.91068 1.000 61.65149 H ? A ? 348 HZ3 1
   ATOM 7022 N . LEU A 477 ? -13.09324 -58.24489 21.93462 1.000 15.84165 N ? A ? 349 N 1
   ATOM 7023 CA . LEU A 477 ? -13.08150 -59.01342 20.68993 1.000 18.58176 C ? A ? 349 CA 1
   ATOM 7024 C . LEU A 477 ? -13.91628 -60.28406 20.82426 1.000 16.31409 C ? A ? 349 C 1
   ATOM 7025 O . LEU A 477 ? -14.70019 -60.62777 19.94161 1.000 15.81140 O ? A ? 349 O 1
   ATOM 7026 CB . LEU A 477 ? -11.64432 -59.33795 20.27701 1.000 16.89892 C ? A ? 349 CB 1
   ATOM 7027 CG . LEU A 477 ? -11.61745 -60.13281 18.96804 1.000 15.87277 C ? A ? 349 CG 1
   ATOM 7028 CD1 . LEU A 477 ? -12.13824 -59.36237 17.80400 1.000 20.92409 C ? A ? 349 CD1 1
   ATOM 7029 CD2 . LEU A 477 ? -10.15475 -60.58738 18.69131 1.000 18.90161 C ? A ? 349 CD2 1
   ATOM 7030 H . LEU A 477 ? -12.32688 -58.12074 22.30460 1.000 18.99421 H ? A ? 349 H 1
   ATOM 7031 HA . LEU A 477 ? -13.46999 -58.47441 19.98322 1.000 22.28234 H ? A ? 349 HA 1
   ATOM 7032 HB2 . LEU A 477 ? -11.15233 -58.51217 20.14686 1.000 20.26293 H ? A ? 349 HB2 1
   ATOM 7033 HB3 . LEU A 477 ? -11.22244 -59.86982 20.96984 1.000 20.26293 H ? A ? 349 HB3 1
   ATOM 7034 HG . LEU A 477 ? -12.20332 -60.89966 19.06603 1.000 19.03156 H ? A ? 349 HG 1
   ATOM 7035 HD11 . LEU A 477 ? -11.91209 -59.83348 16.98680 1.000 25.09314 H ? A ? 349 HD11 1
   ATOM 7036 HD12 . LEU A 477 ? -13.10162 -59.28225 17.88384 1.000 25.09314 H ? A ? 349 HD12 1
   ATOM 7037 HD13 . LEU A 477 ? -11.73216 -58.48146 17.80117 1.000 25.09314 H ? A ? 349 HD13 1
   ATOM 7038 HD21 . LEU A 477 ? -10.12778 -61.06997 17.85031 1.000 22.66616 H ? A ? 349 HD21 1
   ATOM 7039 HD22 . LEU A 477 ? -9.58468 -59.80415 18.64167 1.000 22.66616 H ? A ? 349 HD22 1
   ATOM 7040 HD23 . LEU A 477 ? -9.86149 -61.16471 19.41352 1.000 22.66616 H ? A ? 349 HD23 1
   ATOM 7041 N . LEU A 478 ? -13.76165 -60.99792 21.93159 1.000 16.35959 N ? A ? 350 N 1
   ATOM 7042 CA . LEU A 478 ? -14.50204 -62.23897 22.06206 1.000 15.76494 C ? A ? 350 CA 1
   ATOM 7043 C . LEU A 478 ? -15.99603 -62.00731 22.11443 1.000 17.69686 C ? A ? 350 C 1
   ATOM 7044 O . LEU A 478 ? -16.75912 -62.78495 21.55597 1.000 18.00839 O ? A ? 350 O 1
   ATOM 7045 CB . LEU A 478 ? -14.03837 -63.01615 23.29121 1.000 19.31241 C ? A ? 350 CB 1
   ATOM 7046 CG . LEU A 478 ? -12.60000 -63.52736 23.31383 1.000 20.54956 C ? A ? 350 CG 1
   ATOM 7047 CD1 . LEU A 478 ? -12.33112 -64.26329 24.57207 1.000 23.78069 C ? A ? 350 CD1 1
   ATOM 7048 CD2 . LEU A 478 ? -12.40557 -64.41693 22.08828 1.000 22.38520 C ? A ? 350 CD2 1
   ATOM 7049 H . LEU A 478 ? -13.25416 -60.79283 22.59491 1.000 19.61574 H ? A ? 350 H 1
   ATOM 7050 HA . LEU A 478 ? -14.31439 -62.77901 21.27844 1.000 18.90216 H ? A ? 350 HA 1
   ATOM 7051 HB2 . LEU A 478 ? -14.14033 -62.43643 24.06220 1.000 23.15912 H ? A ? 350 HB2 1
   ATOM 7052 HB3 . LEU A 478 ? -14.61183 -63.79316 23.38222 1.000 23.15912 H ? A ? 350 HB3 1
   ATOM 7053 HG . LEU A 478 ? -11.96451 -62.79517 23.28299 1.000 24.64371 H ? A ? 350 HG 1
   ATOM 7054 HD11 . LEU A 478 ? -11.41272 -64.57535 24.56531 1.000 28.52106 H ? A ? 350 HD11 1
   ATOM 7055 HD12 . LEU A 478 ? -12.47208 -63.66622 25.32343 1.000 28.52106 H ? A ? 350 HD12 1
   ATOM 7056 HD13 . LEU A 478 ? -12.93671 -65.01867 24.63168 1.000 28.52106 H ? A ? 350 HD13 1
   ATOM 7057 HD21 . LEU A 478 ? -11.52339 -64.81844 22.12624 1.000 26.84647 H ? A ? 350 HD21 1
   ATOM 7058 HD22 . LEU A 478 ? -13.08460 -65.10962 22.08991 1.000 26.84647 H ? A ? 350 HD22 1
   ATOM 7059 HD23 . LEU A 478 ? -12.48808 -63.87474 21.28821 1.000 26.84647 H ? A ? 350 HD23 1
   ATOM 7060 N A SER A 479 ? -16.42743 -60.91628 22.75649 0.463 18.15979 N ? A ? 351 N 1
   ATOM 7061 CA A SER A 479 ? -17.85327 -60.60255 22.81033 0.463 18.39223 C ? A ? 351 CA 1
   ATOM 7062 C A SER A 479 ? -18.38508 -60.22165 21.43671 0.463 15.55494 C ? A ? 351 C 1
   ATOM 7063 O A SER A 479 ? -19.48578 -60.61520 21.04634 0.463 16.84327 O ? A ? 351 O 1
   ATOM 7064 CB A SER A 479 ? -18.10318 -59.47526 23.80920 0.463 21.49768 C ? A ? 351 CB 1
   ATOM 7065 OG A SER A 479 ? -17.73455 -59.86950 25.11888 0.463 25.98526 O ? A ? 351 OG 1
   ATOM 7066 H A SER A 479 ? -15.92142 -60.35148 23.16214 0.463 21.77597 H ? A ? 351 H 1
   ATOM 7067 HA A SER A 479 ? -18.33460 -61.38800 23.11412 0.463 22.05490 H ? A ? 351 HA 1
   ATOM 7068 HB2 A SER A 479 ? -17.57561 -58.70301 23.55191 0.463 25.78144 H ? A ? 351 HB2 1
   ATOM 7069 HB3 A SER A 479 ? -19.04664 -59.25008 23.80127 0.463 25.78144 H ? A ? 351 HB3 1
   ATOM 7070 HG A SER A 479 ? -16.92024 -60.07468 25.13866 0.463 31.16655 H ? A ? 351 HG 1
   ATOM 7071 N B SER A 479 ? -16.42860 -60.93157 22.77743 0.537 18.16151 N ? A ? 351 N 1
   ATOM 7072 CA B SER A 479 ? -17.85722 -60.64392 22.84221 0.537 18.44402 C ? A ? 351 CA 1
   ATOM 7073 C B SER A 479 ? -18.39927 -60.24863 21.47728 0.537 15.50645 C ? A ? 351 C 1
   ATOM 7074 O B SER A 479 ? -19.51149 -60.62021 21.10046 0.537 16.88918 O ? A ? 351 O 1
   ATOM 7075 CB B SER A 479 ? -18.13689 -59.55117 23.86686 0.537 21.47302 C ? A ? 351 CB 1
   ATOM 7076 OG B SER A 479 ? -19.50664 -59.18501 23.82350 0.537 20.10138 O ? A ? 351 OG 1
   ATOM 7077 H B SER A 479 ? -15.92585 -60.36724 23.18777 0.537 21.77804 H ? A ? 351 H 1
   ATOM 7078 HA B SER A 479 ? -18.32025 -61.44506 23.13320 0.537 22.11706 H ? A ? 351 HA 1
   ATOM 7079 HB2 B SER A 479 ? -17.92292 -59.88232 24.75312 0.537 25.75185 H ? A ? 351 HB2 1
   ATOM 7080 HB3 B SER A 479 ? -17.59236 -58.77492 23.66234 0.537 25.75185 H ? A ? 351 HB3 1
   ATOM 7081 HG B SER A 479 ? -19.64211 -58.52013 24.31866 0.537 24.10588 H ? A ? 351 HG 1
   ATOM 7082 N A THR A 480 ? -17.62097 -59.42440 20.69851 0.463 15.85911 N ? A ? 352 N 1
   ATOM 7083 CA A THR A 480 ? -18.00854 -59.09495 19.33857 0.463 15.46795 C ? A ? 352 CA 1
   ATOM 7084 C A THR A 480 ? -18.19107 -60.34371 18.50361 0.463 14.90273 C ? A ? 352 C 1
   ATOM 7085 O A THR A 480 ? -19.15158 -60.45377 17.73773 0.463 16.37211 O ? A ? 352 O 1
   ATOM 7086 CB A THR A 480 ? -16.92883 -58.21534 18.72263 0.463 16.51376 C ? A ? 352 CB 1
   ATOM 7087 OG1 A THR A 480 ? -16.96128 -56.93160 19.37099 0.463 16.43094 O ? A ? 352 OG1 1
   ATOM 7088 CG2 A THR A 480 ? -17.16729 -58.01998 17.23712 0.463 15.69392 C ? A ? 352 CG2 1
   ATOM 7089 H A THR A 480 ? -16.88362 -59.06687 20.95944 0.463 19.01516 H ? A ? 352 H 1
   ATOM 7090 HA A THR A 480 ? -18.85081 -58.61396 19.34996 0.463 18.54577 H ? A ? 352 HA 1
   ATOM 7091 HB A THR A 480 ? -16.06151 -58.63486 18.83521 0.463 19.80075 H ? A ? 352 HB 1
   ATOM 7092 HG1 A THR A 480 ? -16.47725 -56.38658 18.95354 0.463 19.70136 H ? A ? 352 HG1 1
   ATOM 7093 HG21 A THR A 480 ? -16.63434 -57.27834 16.91027 0.463 18.81693 H ? A ? 352 HG21 1
   ATOM 7094 HG22 A THR A 480 ? -16.91955 -58.82314 16.75290 0.463 18.81693 H ? A ? 352 HG22 1
   ATOM 7095 HG23 A THR A 480 ? -18.10442 -57.83031 17.07367 0.463 18.81693 H ? A ? 352 HG23 1
   ATOM 7096 N B THR A 480 ? -17.62671 -59.46810 20.72889 0.537 15.87363 N ? A ? 352 N 1
   ATOM 7097 CA B THR A 480 ? -18.03119 -59.11789 19.37949 0.537 15.42989 C ? A ? 352 CA 1
   ATOM 7098 C B THR A 480 ? -18.20232 -60.35319 18.52137 0.537 14.89168 C ? A ? 352 C 1
   ATOM 7099 O B THR A 480 ? -19.15792 -60.45739 17.74847 0.537 16.37641 O ? A ? 352 O 1
   ATOM 7100 CB B THR A 480 ? -16.97093 -58.20519 18.77458 0.537 16.55801 C ? A ? 352 CB 1
   ATOM 7101 OG1 B THR A 480 ? -16.95911 -56.96645 19.51156 0.537 16.53869 O ? A ? 352 OG1 1
   ATOM 7102 CG2 B THR A 480 ? -17.28514 -57.91069 17.30972 0.537 15.67445 C ? A ? 352 CG2 1
   ATOM 7103 H B THR A 480 ? -16.87429 -59.13388 20.97742 0.537 19.03259 H ? A ? 352 H 1
   ATOM 7104 HA B THR A 480 ? -18.88133 -58.65154 19.40552 0.537 18.50010 H ? A ? 352 HA 1
   ATOM 7105 HB B THR A 480 ? -16.10140 -58.63299 18.81705 0.537 19.85384 H ? A ? 352 HB 1
   ATOM 7106 HG1 B THR A 480 ? -16.49739 -56.39459 19.10487 0.537 19.83066 H ? A ? 352 HG1 1
   ATOM 7107 HG21 B THR A 480 ? -16.75598 -57.15836 17.00167 0.537 18.79357 H ? A ? 352 HG21 1
   ATOM 7108 HG22 B THR A 480 ? -17.07850 -58.68542 16.76384 0.537 18.79357 H ? A ? 352 HG22 1
   ATOM 7109 HG23 B THR A 480 ? -18.22575 -57.69631 17.20878 0.537 18.79357 H ? A ? 352 HG23 1
   ATOM 7110 N . ILE A 481 ? -17.25540 -61.28997 18.61874 1.000 15.68504 N ? A ? 353 N 1
   ATOM 7111 CA . ILE A 481 ? -17.34555 -62.47792 17.79546 1.000 15.58225 C ? A ? 353 CA 1
   ATOM 7112 C . ILE A 481 ? -18.48479 -63.39834 18.25452 1.000 15.79769 C ? A ? 353 C 1
   ATOM 7113 O . ILE A 481 ? -19.12364 -64.05533 17.43252 1.000 15.72976 O ? A ? 353 O 1
   ATOM 7114 CB . ILE A 481 ? -15.97062 -63.17479 17.68455 1.000 15.85893 C ? A ? 353 CB 1
   ATOM 7115 CG1 . ILE A 481 ? -14.91795 -62.20184 17.13695 1.000 18.21287 C ? A ? 353 CG1 1
   ATOM 7116 CG2 . ILE A 481 ? -16.10874 -64.41275 16.81672 1.000 16.28217 C ? A ? 353 CG2 1
   ATOM 7117 CD1 . ILE A 481 ? -15.28312 -61.60450 15.82994 1.000 22.08043 C ? A ? 353 CD1 1
   ATOM 7118 HA . ILE A 481 ? -17.58018 -62.21004 16.89319 1.000 18.68292 H ? A ? 353 HA 1
   ATOM 7119 HB . ILE A 481 ? -15.67021 -63.44940 18.56503 1.000 19.01494 H ? A ? 353 HB 1
   ATOM 7120 HG12 . ILE A 481 ? -14.80172 -61.47772 17.77181 1.000 21.83967 H ? A ? 353 HG12 1
   ATOM 7121 HG13 . ILE A 481 ? -14.08150 -62.67925 17.02145 1.000 21.83967 H ? A ? 353 HG13 1
   ATOM 7122 HG21 . ILE A 481 ? -15.22419 -64.74512 16.59762 1.000 19.52283 H ? A ? 353 HG21 1
   ATOM 7123 HG22 . ILE A 481 ? -16.60393 -65.08800 17.30633 1.000 19.52283 H ? A ? 353 HG22 1
   ATOM 7124 HG23 . ILE A 481 ? -16.58429 -64.17767 16.00463 1.000 19.52283 H ? A ? 353 HG23 1
   ATOM 7125 HD11 . ILE A 481 ? -14.49989 -61.17900 15.44732 1.000 26.48074 H ? A ? 353 HD11 1
   ATOM 7126 HD12 . ILE A 481 ? -15.60007 -62.30594 15.23967 1.000 26.48074 H ? A ? 353 HD12 1
   ATOM 7127 HD13 . ILE A 481 ? -15.98273 -60.94688 15.96771 1.000 26.48074 H ? A ? 353 HD13 1
   ATOM 7128 H A ILE A 481 ? -16.58137 -61.26216 19.15215 0.463 18.80627 H ? A ? 353 H 1
   ATOM 7129 H B ILE A 481 ? -16.57295 -61.25587 19.14096 0.537 18.80627 H ? A ? 353 H 1
   ATOM 7130 N . LYS A 482 ? -18.74382 -63.47065 19.56206 1.000 16.51241 N ? A ? 354 N 1
   ATOM 7131 CA . LYS A 482 ? -19.91479 -64.20819 20.01524 1.000 16.46554 C ? A ? 354 CA 1
   ATOM 7132 C . LYS A 482 ? -21.17606 -63.68539 19.34589 1.000 18.06193 C ? A ? 354 C 1
   ATOM 7133 O . LYS A 482 ? -21.99343 -64.46960 18.87190 1.000 17.14716 O ? A ? 354 O 1
   ATOM 7134 CB . LYS A 482 ? -20.04303 -64.11581 21.52949 1.000 20.91061 C ? A ? 354 CB 1
   ATOM 7135 CG . LYS A 482 ? -21.17904 -64.93825 22.10168 1.000 30.45726 C ? A ? 354 CG 1
   ATOM 7136 CD . LYS A 482 ? -21.41986 -64.62435 23.59048 1.000 43.30445 C ? A ? 354 CD 1
   ATOM 7137 CE . LYS A 482 ? -20.59180 -65.51837 24.51039 1.000 46.89916 C ? A ? 354 CE 1
   ATOM 7138 NZ . LYS A 482 ? -21.47830 -66.37848 25.37973 1.000 54.14435 N ? A ? 354 NZ 1
   ATOM 7139 H . LYS A 482 ? -18.27093 -63.11218 20.18453 1.000 19.79912 H ? A ? 354 H 1
   ATOM 7140 HA . LYS A 482 ? -19.80583 -65.14314 19.78096 1.000 19.74288 H ? A ? 354 HA 1
   ATOM 7141 HB2 . LYS A 482 ? -19.21847 -64.43131 21.93130 1.000 25.07696 H ? A ? 354 HB2 1
   ATOM 7142 HB3 . LYS A 482 ? -20.19738 -63.18955 21.77264 1.000 25.07696 H ? A ? 354 HB3 1
   ATOM 7143 HG2 . LYS A 482 ? -21.99413 -64.74103 21.61421 1.000 36.53294 H ? A ? 354 HG2 1
   ATOM 7144 HG3 . LYS A 482 ? -20.96409 -65.88070 22.02112 1.000 36.53294 H ? A ? 354 HG3 1
   ATOM 7145 HD2 . LYS A 482 ? -21.17492 -63.70221 23.76528 1.000 51.94956 H ? A ? 354 HD2 1
   ATOM 7146 HD3 . LYS A 482 ? -22.35713 -64.76368 23.79785 1.000 51.94956 H ? A ? 354 HD3 1
   ATOM 7147 HE2 . LYS A 482 ? -20.03081 -66.10054 23.97441 1.000 56.26322 H ? A ? 354 HE2 1
   ATOM 7148 HE3 . LYS A 482 ? -20.04117 -64.96561 25.08672 1.000 56.26322 H ? A ? 354 HE3 1
   ATOM 7149 HZ1 . LYS A 482 ? -20.97997 -66.88456 25.91606 1.000 64.95745 H ? A ? 354 HZ1 1
   ATOM 7150 HZ2 . LYS A 482 ? -22.00768 -65.86445 25.87735 1.000 64.95745 H ? A ? 354 HZ2 1
   ATOM 7151 HZ3 . LYS A 482 ? -21.98321 -66.90645 24.87138 1.000 64.95745 H ? A ? 354 HZ3 1
   ATOM 7152 N . ASP A 483 ? -21.32723 -62.35398 19.26267 1.000 17.58393 N ? A ? 355 N 1
   ATOM 7153 CA . ASP A 483 ? -22.45685 -61.76455 18.56415 1.000 17.63580 C ? A ? 355 CA 1
   ATOM 7154 C . ASP A 483 ? -22.44341 -62.13110 17.08255 1.000 15.27512 C ? A ? 355 C 1
   ATOM 7155 O . ASP A 483 ? -23.45399 -62.56535 16.52640 1.000 15.47205 O ? A ? 355 O 1
   ATOM 7156 CB . ASP A 483 ? -22.43308 -60.25586 18.76544 1.000 17.91967 C ? A ? 355 CB 1
   ATOM 7157 CG . ASP A 483 ? -22.80850 -59.82965 20.19747 1.000 23.16039 C ? A ? 355 CG 1
   ATOM 7158 OD1 . ASP A 483 ? -23.34233 -60.66426 20.95393 1.000 28.90025 O ? A ? 355 OD1 1
   ATOM 7159 OD2 . ASP A 483 ? -22.65650 -58.62290 20.51961 1.000 23.58386 O ? A ? 355 OD2 1
   ATOM 7160 H . ASP A 483 ? -20.78648 -61.77897 19.60406 1.000 21.08494 H ? A ? 355 H 1
   ATOM 7161 HA . ASP A 483 ? -23.28480 -62.10781 18.93506 1.000 21.14719 H ? A ? 355 HA 1
   ATOM 7162 HB2 . ASP A 483 ? -21.53888 -59.92803 18.58147 1.000 21.48783 H ? A ? 355 HB2 1
   ATOM 7163 HB3 . ASP A 483 ? -23.06804 -59.84724 18.15654 1.000 21.48783 H ? A ? 355 HB3 1
   ATOM 7164 N . VAL A 484 ? -21.27878 -62.00641 16.43165 1.000 14.92817 N ? A ? 356 N 1
   ATOM 7165 CA . VAL A 484 ? -21.18759 -62.38716 15.02808 1.000 13.37840 C ? A ? 356 CA 1
   ATOM 7166 C . VAL A 484 ? -21.64097 -63.82845 14.81831 1.000 14.05698 C ? A ? 356 C 1
   ATOM 7167 O . VAL A 484 ? -22.35158 -64.12382 13.86516 1.000 13.56896 O ? A ? 356 O 1
   ATOM 7168 CB . VAL A 484 ? -19.73946 -62.18145 14.52227 1.000 14.37800 C ? A ? 356 CB 1
   ATOM 7169 CG1 . VAL A 484 ? -19.54381 -62.92267 13.17290 1.000 15.12742 C ? A ? 356 CG1 1
   ATOM 7170 CG2 . VAL A 484 ? -19.41871 -60.71584 14.43640 1.000 14.97450 C ? A ? 356 CG2 1
   ATOM 7171 H . VAL A 484 ? -20.54827 -61.71088 16.77606 1.000 17.89804 H ? A ? 356 H 1
   ATOM 7172 HA . VAL A 484 ? -21.78274 -61.81446 14.51943 1.000 16.03831 H ? A ? 356 HA 1
   ATOM 7173 HB . VAL A 484 ? -19.10644 -62.56369 15.15003 1.000 17.23783 H ? A ? 356 HB 1
   ATOM 7174 HG11 . VAL A 484 ? -18.75006 -62.57739 12.73511 1.000 18.13713 H ? A ? 356 HG11 1
   ATOM 7175 HG12 . VAL A 484 ? -19.43989 -63.87144 13.34592 1.000 18.13713 H ? A ? 356 HG12 1
   ATOM 7176 HG13 . VAL A 484 ? -20.32203 -62.77167 12.61391 1.000 18.13713 H ? A ? 356 HG13 1
   ATOM 7177 HG21 . VAL A 484 ? -18.48616 -60.61050 14.19115 1.000 17.95363 H ? A ? 356 HG21 1
   ATOM 7178 HG22 . VAL A 484 ? -19.98581 -60.30734 13.76377 1.000 17.95363 H ? A ? 356 HG22 1
   ATOM 7179 HG23 . VAL A 484 ? -19.58196 -60.30571 15.30013 1.000 17.95363 H ? A ? 356 HG23 1
   ATOM 7180 N . ASN A 485 ? -21.22114 -64.73533 15.69918 1.000 14.88109 N ? A ? 357 N 1
   ATOM 7181 CA . ASN A 485 ? -21.57472 -66.13462 15.53363 1.000 14.34221 C ? A ? 357 CA 1
   ATOM 7182 C . ASN A 485 ? -23.08777 -66.30678 15.60163 1.000 15.58361 C ? A ? 357 C 1
   ATOM 7183 O . ASN A 485 ? -23.66249 -67.10580 14.84866 1.000 15.23776 O ? A ? 357 O 1
   ATOM 7184 CB . ASN A 485 ? -20.83391 -66.98497 16.58703 1.000 13.68871 C ? A ? 357 CB 1
   ATOM 7185 CG . ASN A 485 ? -19.35272 -67.02865 16.37948 1.000 14.35745 C ? A ? 357 CG 1
   ATOM 7186 OD1 . ASN A 485 ? -18.87971 -66.68968 15.29447 1.000 15.92319 O ? A ? 357 OD1 1
   ATOM 7187 ND2 . ASN A 485 ? -18.61612 -67.30806 17.44974 1.000 16.24946 N ? A ? 357 ND2 1
   ATOM 7188 H . ASN A 485 ? -20.73777 -64.56564 16.38995 1.000 17.84154 H ? A ? 357 H 1
   ATOM 7189 HA . ASN A 485 ? -21.28743 -66.45771 14.66531 1.000 17.19488 H ? A ? 357 HA 1
   ATOM 7190 HB2 . ASN A 485 ? -21.00006 -66.61013 17.46611 1.000 16.41068 H ? A ? 357 HB2 1
   ATOM 7191 HB3 . ASN A 485 ? -21.16686 -67.89512 16.54612 1.000 16.41068 H ? A ? 357 HB3 1
   ATOM 7192 HD21 . ASN A 485 ? -17.75942 -67.34532 17.38433 1.000 19.48358 H ? A ? 357 HD21 1
   ATOM 7193 HD22 . ASN A 485 ? -18.99614 -67.45162 18.20774 1.000 19.48358 H ? A ? 357 HD22 1
   ATOM 7194 N . HIS A 486 ? -23.74571 -65.58662 16.51343 1.000 15.68377 N ? A ? 358 N 1
   ATOM 7195 CA . HIS A 486 ? -25.20003 -65.65187 16.59690 1.000 17.12366 C ? A ? 358 CA 1
   ATOM 7196 C . HIS A 486 ? -25.83616 -65.09787 15.33358 1.000 15.52725 C ? A ? 358 C 1
   ATOM 7197 O . HIS A 486 ? -26.72689 -65.72379 14.74191 1.000 17.38631 O ? A ? 358 O 1
   ATOM 7198 CB . HIS A 486 ? -25.66212 -64.87217 17.82202 1.000 17.98585 C ? A ? 358 CB 1
   ATOM 7199 CG . HIS A 486 ? -27.13909 -64.90053 18.03127 1.000 20.07840 C ? A ? 358 CG 1
   ATOM 7200 ND1 . HIS A 486 ? -27.80350 -66.05625 18.35962 1.000 24.39347 N ? A ? 358 ND1 1
   ATOM 7201 CD2 . HIS A 486 ? -28.07586 -63.92761 17.94954 1.000 24.43684 C ? A ? 358 CD2 1
   ATOM 7202 CE1 . HIS A 486 ? -29.09395 -65.80196 18.46638 1.000 25.51337 C ? A ? 358 CE1 1
   ATOM 7203 NE2 . HIS A 486 ? -29.28383 -64.51559 18.22854 1.000 25.07299 N ? A ? 358 NE2 1
   ATOM 7204 H . HIS A 486 ? -23.37695 -65.06111 17.08567 1.000 18.80476 H ? A ? 358 H 1
   ATOM 7205 HA . HIS A 486 ? -25.48269 -66.57477 16.69314 1.000 20.53262 H ? A ? 358 HA 1
   ATOM 7206 HB2 . HIS A 486 ? -25.24418 -65.25327 18.61005 1.000 21.56725 H ? A ? 358 HB2 1
   ATOM 7207 HB3 . HIS A 486 ? -25.39533 -63.94512 17.72050 1.000 21.56725 H ? A ? 358 HB3 1
   ATOM 7208 HD2 . HIS A 486 ? -27.92922 -63.03258 17.74383 1.000 29.30844 H ? A ? 358 HD2 1
   ATOM 7209 HE1 . HIS A 486 ? -29.75607 -66.42135 18.67339 1.000 30.60027 H ? A ? 358 HE1 1
   ATOM 7210 HE2 . HIS A 486 ? -30.04296 -64.11184 18.24589 1.000 30.07181 H ? A ? 358 HE2 1
   ATOM 7211 N . TYR A 487 ? -25.35353 -63.93088 14.88578 1.000 14.48598 N ? A ? 359 N 1
   ATOM 7212 CA . TYR A 487 ? -25.90524 -63.32111 13.69314 1.000 16.58695 C ? A ? 359 CA 1
   ATOM 7213 C . TYR A 487 ? -25.69471 -64.22729 12.48600 1.000 15.49562 C ? A ? 359 C 1
   ATOM 7214 O . TYR A 487 ? -26.48598 -64.21487 11.53844 1.000 15.99563 O ? A ? 359 O 1
   ATOM 7215 CB . TYR A 487 ? -25.22360 -61.98071 13.46516 1.000 15.50635 C ? A ? 359 CB 1
   ATOM 7216 CG . TYR A 487 ? -25.35750 -60.98951 14.59190 1.000 16.54525 C ? A ? 359 CG 1
   ATOM 7217 CD1 . TYR A 487 ? -26.38418 -61.09489 15.52909 1.000 20.96953 C ? A ? 359 CD1 1
   ATOM 7218 CD2 . TYR A 487 ? -24.41380 -60.00557 14.74826 1.000 15.85186 C ? A ? 359 CD2 1
   ATOM 7219 CE1 . TYR A 487 ? -26.44846 -60.19714 16.57418 1.000 19.08707 C ? A ? 359 CE1 1
   ATOM 7220 CE2 . TYR A 487 ? -24.47327 -59.09344 15.78267 1.000 16.07921 C ? A ? 359 CE2 1
   ATOM 7221 CZ . TYR A 487 ? -25.50390 -59.21403 16.67894 1.000 18.01548 C ? A ? 359 CZ 1
   ATOM 7222 OH . TYR A 487 ? -25.56017 -58.30034 17.71834 1.000 22.90589 O ? A ? 359 OH 1
   ATOM 7223 H . TYR A 487 ? -24.71681 -63.48612 15.25508 1.000 17.36741 H ? A ? 359 H 1
   ATOM 7224 HA . TYR A 487 ? -26.85705 -63.17012 13.80342 1.000 19.88857 H ? A ? 359 HA 1
   ATOM 7225 HB2 . TYR A 487 ? -24.27616 -62.13862 13.32980 1.000 18.59185 H ? A ? 359 HB2 1
   ATOM 7226 HB3 . TYR A 487 ? -25.60834 -61.57276 12.67368 1.000 18.59185 H ? A ? 359 HB3 1
   ATOM 7227 HD1 . TYR A 487 ? -27.02224 -61.76684 15.45003 1.000 25.14766 H ? A ? 359 HD1 1
   ATOM 7228 HD2 . TYR A 487 ? -23.71318 -59.95164 14.13907 1.000 19.00646 H ? A ? 359 HD2 1
   ATOM 7229 HE1 . TYR A 487 ? -27.13005 -60.26007 17.20376 1.000 22.88872 H ? A ? 359 HE1 1
   ATOM 7230 HE2 . TYR A 487 ? -23.83675 -58.42087 15.86862 1.000 19.27928 H ? A ? 359 HE2 1
   ATOM 7231 HH . TYR A 487 ? -25.04943 -57.65265 17.55947 1.000 27.47130 H ? A ? 359 HH 1
   ATOM 7232 N . ALA A 488 ? -24.57341 -64.96977 12.45306 1.000 14.57257 N ? A ? 360 N 1
   ATOM 7233 CA . ALA A 488 ? -24.34520 -65.87175 11.32644 1.000 14.65708 C ? A ? 360 CA 1
   ATOM 7234 C . ALA A 488 ? -25.33478 -67.02746 11.32402 1.000 15.52447 C ? A ? 360 C 1
   ATOM 7235 O . ALA A 488 ? -25.85191 -67.39249 10.26871 1.000 15.85881 O ? A ? 360 O 1
   ATOM 7236 CB . ALA A 488 ? -22.92581 -66.42260 11.39162 1.000 13.60241 C ? A ? 360 CB 1
   ATOM 7237 H . ALA A 488 ? -23.95557 -64.96562 13.05128 1.000 17.47132 H ? A ? 360 H 1
   ATOM 7238 HA . ALA A 488 ? -24.45735 -65.36939 10.50428 1.000 17.57273 H ? A ? 360 HA 1
   ATOM 7239 HB1 . ALA A 488 ? -22.78891 -67.03139 10.64897 1.000 16.30712 H ? A ? 360 HB1 1
   ATOM 7240 HB2 . ALA A 488 ? -22.29802 -65.68532 11.33500 1.000 16.30712 H ? A ? 360 HB2 1
   ATOM 7241 HB3 . ALA A 488 ? -22.80808 -66.89354 12.23141 1.000 16.30712 H ? A ? 360 HB3 1
   ATOM 7242 N . ALA A 489 ? -25.68003 -67.48827 12.50500 1.000 13.87453 N ? A ? 361 N 1
   ATOM 7243 CA . ALA A 489 ? -26.59787 -68.61188 12.63332 1.000 15.24079 C ? A ? 361 CA 1
   ATOM 7244 C . ALA A 489 ? -28.01533 -68.22155 12.24369 1.000 19.03206 C ? A ? 361 C 1
   ATOM 7245 O . ALA A 489 ? -28.71443 -69.00093 11.57108 1.000 20.61763 O ? A ? 361 O 1
   ATOM 7246 CB . ALA A 489 ? -26.53932 -69.08332 14.07244 1.000 16.57231 C ? A ? 361 CB 1
   ATOM 7247 H . ALA A 489 ? -25.40063 -67.17280 13.25468 1.000 16.63367 H ? A ? 361 H 1
   ATOM 7248 HA . ALA A 489 ? -26.33577 -69.33491 12.04219 1.000 18.27318 H ? A ? 361 HA 1
   ATOM 7249 HB1 . ALA A 489 ? -27.16312 -69.81676 14.19011 1.000 19.87100 H ? A ? 361 HB1 1
   ATOM 7250 HB2 . ALA A 489 ? -25.63766 -69.38088 14.27084 1.000 19.87100 H ? A ? 361 HB2 1
   ATOM 7251 HB3 . ALA A 489 ? -26.78059 -68.34703 14.65602 1.000 19.87100 H ? A ? 361 HB3 1
   ATOM 7252 N . THR A 490 ? -28.43453 -67.01654 12.60086 1.000 17.97862 N ? A ? 362 N 1
   ATOM 7253 CA . THR A 490 ? -29.78736 -66.58468 12.30636 1.000 17.52723 C ? A ? 362 CA 1
   ATOM 7254 C . THR A 490 ? -29.89785 -65.89950 10.96392 1.000 19.19487 C ? A ? 362 C 1
   ATOM 7255 O . THR A 490 ? -31.01603 -65.71995 10.45582 1.000 22.43432 O ? A ? 362 O 1
   ATOM 7256 CB . THR A 490 ? -30.25375 -65.58900 13.35903 1.000 19.03808 C ? A ? 362 CB 1
   ATOM 7257 OG1 . THR A 490 ? -29.44495 -64.41288 13.27807 1.000 18.23343 O ? A ? 362 OG1 1
   ATOM 7258 CG2 . THR A 490 ? -30.20796 -66.13587 14.75092 1.000 20.98896 C ? A ? 362 CG2 1
   ATOM 7259 H . THR A 490 ? -27.95493 -66.43388 13.01328 1.000 21.55857 H ? A ? 362 H 1
   ATOM 7260 HA . THR A 490 ? -30.36720 -67.36218 12.31979 1.000 21.01690 H ? A ? 362 HA 1
   ATOM 7261 HB . THR A 490 ? -31.18411 -65.37762 13.18398 1.000 22.82992 H ? A ? 362 HB 1
   ATOM 7262 HG1 . THR A 490 ? -29.91667 -63.73025 13.40880 1.000 21.86435 H ? A ? 362 HG1 1
   ATOM 7263 HG21 . THR A 490 ? -30.57869 -65.49071 15.37321 1.000 25.17098 H ? A ? 362 HG21 1
   ATOM 7264 HG22 . THR A 490 ? -30.72412 -66.95551 14.80248 1.000 25.17098 H ? A ? 362 HG22 1
   ATOM 7265 HG23 . THR A 490 ? -29.29060 -66.32515 15.00298 1.000 25.17098 H ? A ? 362 HG23 1
   ATOM 7266 N . GLY A 491 ? -28.79432 -65.37880 10.43623 1.000 17.96864 N ? A ? 363 N 1
   ATOM 7267 CA . GLY A 491 ? -28.83527 -64.59805 9.21905 1.000 21.14621 C ? A ? 363 CA 1
   ATOM 7268 C . GLY A 491 ? -29.20125 -63.16087 9.45377 1.000 18.66745 C ? A ? 363 C 1
   ATOM 7269 O . GLY A 491 ? -29.35352 -62.41621 8.48619 1.000 21.82567 O ? A ? 363 O 1
   ATOM 7270 H . GLY A 491 ? -28.00703 -65.46731 10.77081 1.000 21.54660 H ? A ? 363 H 1
   ATOM 7271 HA2 . GLY A 491 ? -27.96292 -64.62387 8.79569 1.000 25.35969 H ? A ? 363 HA2 1
   ATOM 7272 HA3 . GLY A 491 ? -29.49032 -64.98353 8.61638 1.000 25.35969 H ? A ? 363 HA3 1
   ATOM 7273 N . LYS A 492 ? -29.29113 -62.74410 10.71089 1.000 17.52079 N ? A ? 364 N 1
   ATOM 7274 CA . LYS A 492 ? -29.74093 -61.40852 11.07335 1.000 20.22746 C ? A ? 364 CA 1
   ATOM 7275 C . LYS A 492 ? -28.64728 -60.74448 11.89975 1.000 15.67213 C ? A ? 364 C 1
   ATOM 7276 O . LYS A 492 ? -28.50959 -61.02395 13.09745 1.000 18.78039 O ? A ? 364 O 1
   ATOM 7277 CB . LYS A 492 ? -31.04065 -61.54442 11.86630 1.000 29.65773 C ? A ? 364 CB 1
   ATOM 7278 CG . LYS A 492 ? -31.69326 -60.26687 12.18665 1.000 41.16242 C ? A ? 364 CG 1
   ATOM 7279 CD . LYS A 492 ? -33.21352 -60.37288 12.06830 1.000 43.47229 C ? A ? 364 CD 1
   ATOM 7280 CE . LYS A 492 ? -33.79235 -61.52069 12.86277 1.000 41.99426 C ? A ? 364 CE 1
   ATOM 7281 NZ . LYS A 492 ? -35.30653 -61.42591 12.80820 1.000 48.83210 N ? A ? 364 NZ 1
   ATOM 7282 H . LYS A 492 ? -29.09092 -63.23225 11.39002 1.000 21.00918 H ? A ? 364 H 1
   ATOM 7283 HA . LYS A 492 ? -29.88580 -60.85492 10.29012 1.000 24.25718 H ? A ? 364 HA 1
   ATOM 7284 HB2 . LYS A 492 ? -31.66692 -62.07129 11.34563 1.000 35.57351 H ? A ? 364 HB2 1
   ATOM 7285 HB3 . LYS A 492 ? -30.84626 -61.99274 12.70422 1.000 35.57351 H ? A ? 364 HB3 1
   ATOM 7286 HG2 . LYS A 492 ? -31.47476 -60.01330 13.09706 1.000 49.37913 H ? A ? 364 HG2 1
   ATOM 7287 HG3 . LYS A 492 ? -31.38572 -59.58475 11.56938 1.000 49.37913 H ? A ? 364 HG3 1
   ATOM 7288 HD2 . LYS A 492 ? -33.61305 -59.55211 12.39636 1.000 52.15098 H ? A ? 364 HD2 1
   ATOM 7289 HD3 . LYS A 492 ? -33.44842 -60.50697 11.13678 1.000 52.15098 H ? A ? 364 HD3 1
   ATOM 7290 HE2 . LYS A 492 ? -33.51265 -62.36613 12.47821 1.000 50.37734 H ? A ? 364 HE2 1
   ATOM 7291 HE3 . LYS A 492 ? -33.50340 -61.46487 13.78705 1.000 50.37734 H ? A ? 364 HE3 1
   ATOM 7292 HZ1 . LYS A 492 ? -35.66995 -62.07447 13.29747 1.000 58.58274 H ? A ? 364 HZ1 1
   ATOM 7293 HZ2 . LYS A 492 ? -35.57397 -60.63918 13.12701 1.000 58.58274 H ? A ? 364 HZ2 1
   ATOM 7294 HZ3 . LYS A 492 ? -35.58649 -61.50706 11.96729 1.000 58.58274 H ? A ? 364 HZ3 1
   ATOM 7295 N . ASP A 493 ? -27.94719 -59.78458 11.28518 1.000 16.76945 N ? A ? 365 N 1
   ATOM 7296 CA . ASP A 493 ? -26.88801 -59.02392 11.93554 1.000 15.53037 C ? A ? 365 CA 1
   ATOM 7297 C . ASP A 493 ? -27.55405 -57.86232 12.67403 1.000 14.99986 C ? A ? 365 C 1
   ATOM 7298 O . ASP A 493 ? -27.90790 -56.82849 12.08036 1.000 17.22331 O ? A ? 365 O 1
   ATOM 7299 CB . ASP A 493 ? -25.90476 -58.54013 10.90459 1.000 14.98384 C ? A ? 365 CB 1
   ATOM 7300 CG . ASP A 493 ? -24.85955 -57.63011 11.47152 1.000 12.74208 C ? A ? 365 CG 1
   ATOM 7301 OD1 . ASP A 493 ? -24.71391 -57.28422 12.67621 1.000 14.93112 O ? A ? 365 OD1 1
   ATOM 7302 OD2 . ASP A 493 ? -24.15299 -57.08968 10.50930 1.000 14.62486 O ? A ? 365 OD2 1
   ATOM 7303 H . ASP A 493 ? -28.07467 -59.55230 10.46702 1.000 20.10757 H ? A ? 365 H 1
   ATOM 7304 HA . ASP A 493 ? -26.41051 -59.57062 12.57898 1.000 18.62067 H ? A ? 365 HA 1
   ATOM 7305 HB2 . ASP A 493 ? -25.45445 -59.30598 10.51524 1.000 17.96483 H ? A ? 365 HB2 1
   ATOM 7306 HB3 . ASP A 493 ? -26.38420 -58.05221 10.21686 1.000 17.96483 H ? A ? 365 HB3 1
   ATOM 7307 N . GLU A 494 ? -27.70550 -58.01987 13.98024 1.000 16.80461 N ? A ? 366 N 1
   ATOM 7308 CA . GLU A 494 ? -28.45048 -57.03637 14.78361 1.000 18.90815 C ? A ? 366 CA 1
   ATOM 7309 C . GLU A 494 ? -27.57859 -55.85923 15.16159 1.000 21.06886 C ? A ? 366 C 1
   ATOM 7310 O . GLU A 494 ? -28.06772 -54.87718 15.74640 1.000 20.54274 O ? A ? 366 O 1
   ATOM 7311 CB . GLU A 494 ? -28.97409 -57.70348 16.05099 1.000 22.49572 C ? A ? 366 CB 1
   ATOM 7312 CG . GLU A 494 ? -29.83464 -58.90856 15.79143 1.000 26.45415 C ? A ? 366 CG 1
   ATOM 7313 CD . GLU A 494 ? -30.24857 -59.63740 17.07614 1.000 41.36700 C ? A ? 366 CD 1
   ATOM 7314 OE1 . GLU A 494 ? -30.95843 -59.01530 17.89878 1.000 44.07838 O ? A ? 366 OE1 1
   ATOM 7315 OE2 . GLU A 494 ? -29.86158 -60.82828 17.27515 1.000 38.52282 O ? A ? 366 OE2 1
   ATOM 7316 H . GLU A 494 ? -27.39133 -58.68154 14.43089 1.000 20.14976 H ? A ? 366 H 1
   ATOM 7317 HA . GLU A 494 ? -29.21361 -56.71255 14.27995 1.000 22.67401 H ? A ? 366 HA 1
   ATOM 7318 HB2 . GLU A 494 ? -28.21833 -57.98957 16.58754 1.000 26.97909 H ? A ? 366 HB2 1
   ATOM 7319 HB3 . GLU A 494 ? -29.50671 -57.06025 16.54442 1.000 26.97909 H ? A ? 366 HB3 1
   ATOM 7320 HG2 . GLU A 494 ? -30.64235 -58.62650 15.33431 1.000 31.72921 H ? A ? 366 HG2 1
   ATOM 7321 HG3 . GLU A 494 ? -29.34174 -59.53457 15.23820 1.000 31.72921 H ? A ? 366 HG3 1
   ATOM 7322 N . ALA A 495 ? -26.32192 -55.82558 14.74101 1.000 17.35973 N ? A ? 367 N 1
   ATOM 7323 CA . ALA A 495 ? -25.47019 -54.67764 14.99057 1.000 17.94861 C ? A ? 367 CA 1
   ATOM 7324 C . ALA A 495 ? -25.32928 -53.79600 13.76470 1.000 17.24317 C ? A ? 367 C 1
   ATOM 7325 O . ALA A 495 ? -25.44040 -52.57235 13.89023 1.000 16.68558 O ? A ? 367 O 1
   ATOM 7326 CB . ALA A 495 ? -24.08120 -55.15368 15.42721 1.000 19.11931 C ? A ? 367 CB 1
   ATOM 7327 H . ALA A 495 ? -25.93916 -56.46112 14.30605 1.000 20.81591 H ? A ? 367 H 1
   ATOM 7328 HA . ALA A 495 ? -25.84603 -54.14458 15.70854 1.000 21.52256 H ? A ? 367 HA 1
   ATOM 7329 HB1 . ALA A 495 ? -23.52342 -54.38008 15.60417 1.000 22.92740 H ? A ? 367 HB1 1
   ATOM 7330 HB2 . ALA A 495 ? -24.16916 -55.68896 16.23135 1.000 22.92740 H ? A ? 367 HB2 1
   ATOM 7331 HB3 . ALA A 495 ? -23.69198 -55.68643 14.71616 1.000 22.92740 H ? A ? 367 HB3 1
   ATOM 7332 N . PHE A 496 ? -25.17237 -54.34605 12.55862 1.000 15.57188 N ? A ? 368 N 1
   ATOM 7333 CA . PHE A 496 ? -24.88486 -53.56044 11.36615 1.000 15.21715 C ? A ? 368 CA 1
   ATOM 7334 C . PHE A 496 ? -25.64087 -54.01340 10.12970 1.000 13.21004 C ? A ? 368 C 1
   ATOM 7335 O . PHE A 496 ? -25.39683 -53.47186 9.04314 1.000 15.74020 O ? A ? 368 O 1
   ATOM 7336 CB . PHE A 496 ? -23.36957 -53.49799 11.07688 1.000 14.89470 C ? A ? 368 CB 1
   ATOM 7337 CG . PHE A 496 ? -22.60297 -52.86125 12.19474 1.000 14.71705 C ? A ? 368 CG 1
   ATOM 7338 CD1 . PHE A 496 ? -22.50375 -51.48664 12.28453 1.000 14.48360 C ? A ? 368 CD1 1
   ATOM 7339 CD2 . PHE A 496 ? -22.06711 -53.64007 13.23461 1.000 16.22804 C ? A ? 368 CD2 1
   ATOM 7340 CE1 . PHE A 496 ? -21.84361 -50.89644 13.30882 1.000 14.96732 C ? A ? 368 CE1 1
   ATOM 7341 CE2 . PHE A 496 ? -21.46728 -53.03982 14.29645 1.000 15.61512 C ? A ? 368 CE2 1
   ATOM 7342 CZ . PHE A 496 ? -21.34127 -51.63740 14.33389 1.000 16.99304 C ? A ? 368 CZ 1
   ATOM 7343 H . PHE A 496 ? -25.22939 -55.19022 12.40461 1.000 18.67048 H ? A ? 368 H 1
   ATOM 7344 HA . PHE A 496 ? -25.17698 -52.65329 11.54677 1.000 18.24481 H ? A ? 368 HA 1
   ATOM 7345 HB2 . PHE A 496 ? -23.03241 -54.39920 10.95421 1.000 17.85786 H ? A ? 368 HB2 1
   ATOM 7346 HB3 . PHE A 496 ? -23.22113 -52.97594 10.27293 1.000 17.85786 H ? A ? 368 HB3 1
   ATOM 7347 HD1 . PHE A 496 ? -22.89754 -50.95674 11.62952 1.000 17.36455 H ? A ? 368 HD1 1
   ATOM 7348 HD2 . PHE A 496 ? -22.12299 -54.56760 13.19619 1.000 19.45788 H ? A ? 368 HD2 1
   ATOM 7349 HE1 . PHE A 496 ? -21.73207 -49.97316 13.31192 1.000 17.94501 H ? A ? 368 HE1 1
   ATOM 7350 HE2 . PHE A 496 ? -21.14010 -53.55503 14.99817 1.000 18.72238 H ? A ? 368 HE2 1
   ATOM 7351 HZ . PHE A 496 ? -20.91940 -51.22232 15.05127 1.000 20.37588 H ? A ? 368 HZ 1
   ATOM 7352 N . ASN A 497 ? -26.53840 -54.98222 10.24402 1.000 14.23811 N ? A ? 369 N 1
   ATOM 7353 CA . ASN A 497 ? -27.35612 -55.43390 9.13077 1.000 16.78354 C ? A ? 369 CA 1
   ATOM 7354 C . ASN A 497 ? -26.57843 -55.84197 7.89198 1.000 17.44897 C ? A ? 369 C 1
   ATOM 7355 O . ASN A 497 ? -26.96248 -55.56574 6.76303 1.000 17.47738 O ? A ? 369 O 1
   ATOM 7356 CB . ASN A 497 ? -28.39254 -54.36726 8.78975 1.000 16.89566 C ? A ? 369 CB 1
   ATOM 7357 CG . ASN A 497 ? -29.50289 -54.90747 7.95469 1.000 20.69961 C ? A ? 369 CG 1
   ATOM 7358 OD1 . ASN A 497 ? -30.00153 -56.02062 8.20905 1.000 25.72236 O ? A ? 369 OD1 1
   ATOM 7359 ND2 . ASN A 497 ? -29.87115 -54.13316 6.88956 1.000 22.85176 N ? A ? 369 ND2 1
   ATOM 7360 H . ASN A 497 ? -26.69612 -55.40461 10.97635 1.000 17.06996 H ? A ? 369 H 1
   ATOM 7361 HA . ASN A 497 ? -27.79194 -56.25008 9.42197 1.000 20.12448 H ? A ? 369 HA 1
   ATOM 7362 HB2 . ASN A 497 ? -28.77363 -54.01966 9.61124 1.000 20.25902 H ? A ? 369 HB2 1
   ATOM 7363 HB3 . ASN A 497 ? -27.96247 -53.65229 8.29501 1.000 20.25902 H ? A ? 369 HB3 1
   ATOM 7364 HD21 . ASN A 497 ? -29.46792 -53.38853 6.73946 1.000 27.40634 H ? A ? 369 HD21 1
   ATOM 7365 HD22 . ASN A 497 ? -30.50600 -54.39079 6.36975 1.000 27.40634 H ? A ? 369 HD22 1
   ATOM 7366 N . HIS A 498 ? -25.52114 -56.63092 8.10000 1.000 15.68766 N ? A ? 370 N 1
   ATOM 7367 CA . HIS A 498 ? -24.75204 -57.17758 6.98420 1.000 15.68907 C ? A ? 370 CA 1
   ATOM 7368 C . HIS A 498 ? -25.66749 -57.74777 5.91107 1.000 15.57116 C ? A ? 370 C 1
   ATOM 7369 O . HIS A 498 ? -26.49576 -58.62051 6.19373 1.000 17.45362 O ? A ? 370 O 1
   ATOM 7370 CB . HIS A 498 ? -23.88396 -58.30286 7.54615 1.000 15.74997 C ? A ? 370 CB 1
   ATOM 7371 CG . HIS A 498 ? -22.78845 -58.78759 6.63861 1.000 14.55042 C ? A ? 370 CG 1
   ATOM 7372 ND1 . HIS A 498 ? -22.99782 -59.68355 5.60918 1.000 15.64115 N ? A ? 370 ND1 1
   ATOM 7373 CD2 . HIS A 498 ? -21.45460 -58.56068 6.67206 1.000 15.98042 C ? A ? 370 CD2 1
   ATOM 7374 CE1 . HIS A 498 ? -21.83046 -59.99910 5.06113 1.000 16.00632 C ? A ? 370 CE1 1
   ATOM 7375 NE2 . HIS A 498 ? -20.88253 -59.31400 5.67316 1.000 15.77919 N ? A ? 370 NE2 1
   ATOM 7376 H . HIS A 498 ? -25.23144 -56.86254 8.87591 1.000 18.80942 H ? A ? 370 H 1
   ATOM 7377 HA . HIS A 498 ? -24.20673 -56.48636 6.57708 1.000 18.81111 H ? A ? 370 HA 1
   ATOM 7378 HB2 . HIS A 498 ? -23.46471 -57.98685 8.36179 1.000 18.88419 H ? A ? 370 HB2 1
   ATOM 7379 HB3 . HIS A 498 ? -24.45582 -59.06208 7.73970 1.000 18.88419 H ? A ? 370 HB3 1
   ATOM 7380 HD2 . HIS A 498 ? -21.00680 -57.99848 7.26223 1.000 19.16074 H ? A ? 370 HD2 1
   ATOM 7381 HE1 . HIS A 498 ? -21.70225 -60.60104 4.36390 1.000 19.19182 H ? A ? 370 HE1 1
   ATOM 7382 HE2 . HIS A 498 ? -20.04493 -59.33511 5.47930 1.000 18.91925 H ? A ? 370 HE2 1
   ATOM 7383 N . ARG A 499 ? -25.47111 -57.29854 4.65938 1.000 15.38012 N ? A ? 371 N 1
   ATOM 7384 CA . ARG A 499 ? -26.48611 -57.55729 3.63030 1.000 18.49670 C ? A ? 371 CA 1
   ATOM 7385 C . ARG A 499 ? -26.48449 -58.97309 3.07564 1.000 18.58479 C ? A ? 371 C 1
   ATOM 7386 O . ARG A 499 ? -27.52290 -59.43229 2.57270 1.000 21.42163 O ? A ? 371 O 1
   ATOM 7387 CB . ARG A 499 ? -26.33857 -56.58639 2.44821 1.000 17.82411 C ? A ? 371 CB 1
   ATOM 7388 CG . ARG A 499 ? -24.97357 -56.63598 1.77126 1.000 20.15833 C ? A ? 371 CG 1
   ATOM 7389 CD . ARG A 499 ? -24.78843 -55.45416 0.87661 1.000 23.07092 C ? A ? 371 CD 1
   ATOM 7390 NE . ARG A 499 ? -24.79110 -54.24214 1.68976 1.000 20.24535 N ? A ? 371 NE 1
   ATOM 7391 CZ . ARG A 499 ? -24.96021 -53.02694 1.20876 1.000 22.51969 C ? A ? 371 CZ 1
   ATOM 7392 NH1 . ARG A 499 ? -25.11941 -52.82458 -0.09016 1.000 23.68456 N ? A ? 371 NH1 1
   ATOM 7393 NH2 . ARG A 499 ? -24.99131 -51.99823 2.05508 1.000 20.50314 N ? A ? 371 NH2 1
   ATOM 7394 H . ARG A 499 ? -24.78251 -56.85760 4.39292 1.000 18.44038 H ? A ? 371 H 1
   ATOM 7395 HA . ARG A 499 ? -27.34249 -57.40677 4.06024 1.000 22.18026 H ? A ? 371 HA 1
   ATOM 7396 HB2 . ARG A 499 ? -27.00716 -56.80573 1.78055 1.000 21.37316 H ? A ? 371 HB2 1
   ATOM 7397 HB3 . ARG A 499 ? -26.47555 -55.68168 2.77015 1.000 21.37316 H ? A ? 371 HB3 1
   ATOM 7398 HG2 . ARG A 499 ? -24.27609 -56.62531 2.44528 1.000 24.17422 H ? A ? 371 HG2 1
   ATOM 7399 HG3 . ARG A 499 ? -24.90545 -57.44210 1.23608 1.000 24.17422 H ? A ? 371 HG3 1
   ATOM 7400 HD2 . ARG A 499 ? -23.93994 -55.52078 0.41129 1.000 27.66933 H ? A ? 371 HD2 1
   ATOM 7401 HD3 . ARG A 499 ? -25.51527 -55.40667 0.23603 1.000 27.66933 H ? A ? 371 HD3 1
   ATOM 7402 HE . ARG A 499 ? -24.67479 -54.32647 2.53768 1.000 24.27865 H ? A ? 371 HE 1
   ATOM 7403 HH11 . ARG A 499 ? -25.11337 -53.49146 -0.63316 1.000 28.40570 H ? A ? 371 HH11 1
   ATOM 7404 HH12 . ARG A 499 ? -25.22885 -52.02629 -0.39076 1.000 28.40570 H ? A ? 371 HH12 1
   ATOM 7405 HH21 . ARG A 499 ? -24.90178 -52.13340 2.89966 1.000 24.58800 H ? A ? 371 HH21 1
   ATOM 7406 HH22 . ARG A 499 ? -25.10091 -51.19912 1.75674 1.000 24.58800 H ? A ? 371 HH22 1
   ATOM 7407 N . SER A 500 ? -25.36415 -59.69080 3.14619 1.000 17.39105 N ? A ? 372 N 1
   ATOM 7408 CA . SER A 500 ? -25.31525 -61.02926 2.58284 1.000 20.65092 C ? A ? 372 CA 1
   ATOM 7409 C . SER A 500 ? -25.26624 -62.12182 3.62225 1.000 19.30110 C ? A ? 372 C 1
   ATOM 7410 O . SER A 500 ? -25.54217 -63.28985 3.28289 1.000 22.37379 O ? A ? 372 O 1
   ATOM 7411 CB . SER A 500 ? -24.18698 -61.13177 1.56289 1.000 20.71224 C ? A ? 372 CB 1
   ATOM 7412 OG . SER A 500 ? -22.91456 -60.98712 2.14623 1.000 22.63458 O ? A ? 372 OG 1
   ATOM 7413 H . SER A 500 ? -24.63240 -59.42416 3.51095 1.000 20.85349 H ? A ? 372 H 1
   ATOM 7414 HA . SER A 500 ? -26.12564 -61.20342 2.07901 1.000 24.76533 H ? A ? 372 HA 1
   ATOM 7415 HB2 . SER A 500 ? -24.23408 -62.00207 1.13714 1.000 24.83892 H ? A ? 372 HB2 1
   ATOM 7416 HB3 . SER A 500 ? -24.30450 -60.43207 0.90144 1.000 24.83892 H ? A ? 372 HB3 1
   ATOM 7417 HG . SER A 500 ? -22.31825 -61.08386 1.56258 1.000 27.14572 H ? A ? 372 HG 1
   ATOM 7418 N . GLY A 501 ? -24.96850 -61.79490 4.86758 1.000 16.62847 N ? A ? 373 N 1
   ATOM 7419 CA . GLY A 501 ? -24.94067 -62.79906 5.90745 1.000 18.52909 C ? A ? 373 CA 1
   ATOM 7420 C . GLY A 501 ? -23.56994 -63.07451 6.47664 1.000 17.43326 C ? A ? 373 C 1
   ATOM 7421 O . GLY A 501 ? -22.62248 -63.36383 5.73422 1.000 18.20439 O ? A ? 373 O 1
   ATOM 7422 H . GLY A 501 ? -24.77943 -60.99918 5.13345 1.000 19.93839 H ? A ? 373 H 1
   ATOM 7423 HA2 . GLY A 501 ? -25.51183 -62.51000 6.63623 1.000 22.21913 H ? A ? 373 HA2 1
   ATOM 7424 HA3 . GLY A 501 ? -25.28501 -63.63132 5.54735 1.000 22.21913 H ? A ? 373 HA3 1
   ATOM 7425 N . LEU A 502 ? -23.47817 -63.06012 7.79741 1.000 16.19543 N ? A ? 374 N 1
   ATOM 7426 CA . LEU A 502 ? -22.19607 -63.33144 8.41740 1.000 14.02886 C ? A ? 374 CA 1
   ATOM 7427 C . LEU A 502 ? -21.92791 -64.84039 8.43316 1.000 14.42640 C ? A ? 374 C 1
   ATOM 7428 O . LEU A 502 ? -22.80331 -65.67321 8.17985 1.000 15.82599 O ? A ? 374 O 1
   ATOM 7429 CB . LEU A 502 ? -22.14871 -62.74079 9.82591 1.000 12.81561 C ? A ? 374 CB 1
   ATOM 7430 CG . LEU A 502 ? -22.15504 -61.20136 9.82373 1.000 13.87037 C ? A ? 374 CG 1
   ATOM 7431 CD1 . LEU A 502 ? -22.56157 -60.67889 11.21488 1.000 16.62618 C ? A ? 374 CD1 1
   ATOM 7432 CD2 . LEU A 502 ? -20.79145 -60.63999 9.45956 1.000 15.67178 C ? A ? 374 CD2 1
   ATOM 7433 H . LEU A 502 ? -24.12616 -62.90033 8.33979 1.000 19.41874 H ? A ? 374 H 1
   ATOM 7434 HA . LEU A 502 ? -21.48798 -62.91082 7.90496 1.000 16.81886 H ? A ? 374 HA 1
   ATOM 7435 HB2 . LEU A 502 ? -22.92504 -63.04475 10.32171 1.000 15.36296 H ? A ? 374 HB2 1
   ATOM 7436 HB3 . LEU A 502 ? -21.33689 -63.03830 10.26561 1.000 15.36296 H ? A ? 374 HB3 1
   ATOM 7437 HG . LEU A 502 ? -22.79346 -60.89970 9.15866 1.000 16.62868 H ? A ? 374 HG 1
   ATOM 7438 HD11 . LEU A 502 ? -22.52754 -59.70950 11.21049 1.000 19.93564 H ? A ? 374 HD11 1
   ATOM 7439 HD12 . LEU A 502 ? -23.46294 -60.97734 11.41330 1.000 19.93564 H ? A ? 374 HD12 1
   ATOM 7440 HD13 . LEU A 502 ? -21.94422 -61.02855 11.87634 1.000 19.93564 H ? A ? 374 HD13 1
   ATOM 7441 HD21 . LEU A 502 ? -20.83695 -59.67108 9.46559 1.000 18.79037 H ? A ? 374 HD21 1
   ATOM 7442 HD22 . LEU A 502 ? -20.14033 -60.94462 10.11082 1.000 18.79037 H ? A ? 374 HD22 1
   ATOM 7443 HD23 . LEU A 502 ? -20.54656 -60.95413 8.57511 1.000 18.79037 H ? A ? 374 HD23 1
   ATOM 7444 N . VAL A 503 ? -20.67548 -65.18712 8.72570 1.000 14.03767 N ? A ? 375 N 1
   ATOM 7445 CA . VAL A 503 ? -20.21812 -66.57426 8.77258 1.000 13.53402 C ? A ? 375 CA 1
   ATOM 7446 C . VAL A 503 ? -19.57532 -66.79233 10.12966 1.000 13.30955 C ? A ? 375 C 1
   ATOM 7447 O . VAL A 503 ? -18.77451 -65.96730 10.59589 1.000 14.31408 O ? A ? 375 O 1
   ATOM 7448 CB . VAL A 503 ? -19.21273 -66.82826 7.63171 1.000 15.35408 C ? A ? 375 CB 1
   ATOM 7449 CG1 . VAL A 503 ? -18.58837 -68.22602 7.73447 1.000 14.82474 C ? A ? 375 CG1 1
   ATOM 7450 CG2 . VAL A 503 ? -19.87244 -66.66922 6.28883 1.000 15.65458 C ? A ? 375 CG2 1
   ATOM 7451 H . VAL A 503 ? -20.05486 -64.61967 8.90581 1.000 16.82943 H ? A ? 375 H 1
   ATOM 7452 HA . VAL A 503 ? -20.95642 -67.19705 8.68347 1.000 16.22505 H ? A ? 375 HA 1
   ATOM 7453 HB . VAL A 503 ? -18.50475 -66.17037 7.71451 1.000 18.40912 H ? A ? 375 HB 1
   ATOM 7454 HG11 . VAL A 503 ? -17.97525 -68.35326 6.99366 1.000 17.77391 H ? A ? 375 HG11 1
   ATOM 7455 HG12 . VAL A 503 ? -18.11033 -68.29731 8.57548 1.000 17.77391 H ? A ? 375 HG12 1
   ATOM 7456 HG13 . VAL A 503 ? -19.29400 -68.89057 7.69771 1.000 17.77391 H ? A ? 375 HG13 1
   ATOM 7457 HG21 . VAL A 503 ? -19.21292 -66.81828 5.59333 1.000 18.76972 H ? A ? 375 HG21 1
   ATOM 7458 HG22 . VAL A 503 ? -20.58879 -67.31848 6.21002 1.000 18.76972 H ? A ? 375 HG22 1
   ATOM 7459 HG23 . VAL A 503 ? -20.23103 -65.77076 6.21756 1.000 18.76972 H ? A ? 375 HG23 1
   ATOM 7460 N . ASP A 504 ? -19.86065 -67.93711 10.73717 1.000 13.59886 N ? A ? 376 N 1
   ATOM 7461 CA . ASP A 504 ? -19.35728 -68.24010 12.06449 1.000 13.30909 C ? A ? 376 CA 1
   ATOM 7462 C . ASP A 504 ? -17.84605 -68.16522 12.08941 1.000 14.38865 C ? A ? 376 C 1
   ATOM 7463 O . ASP A 504 ? -17.16732 -68.67261 11.17776 1.000 13.99767 O ? A ? 376 O 1
   ATOM 7464 CB . ASP A 504 ? -19.84872 -69.62437 12.46829 1.000 13.55818 C ? A ? 376 CB 1
   ATOM 7465 CG . ASP A 504 ? -19.45606 -70.00430 13.84995 1.000 14.79483 C ? A ? 376 CG 1
   ATOM 7466 OD1 . ASP A 504 ? -18.30958 -70.43241 14.01689 1.000 15.59980 O ? A ? 376 OD1 1
   ATOM 7467 OD2 . ASP A 504 ? -20.31585 -69.89755 14.76040 1.000 17.23757 O ? A ? 376 OD2 1
   ATOM 7468 H . ASP A 504 ? -20.34790 -68.55930 10.39797 1.000 16.30286 H ? A ? 376 H 1
   ATOM 7469 HA . ASP A 504 ? -19.68599 -67.59418 12.70920 1.000 15.95514 H ? A ? 376 HA 1
   ATOM 7470 HB2 . ASP A 504 ? -20.81728 -69.64118 12.41832 1.000 16.25405 H ? A ? 376 HB2 1
   ATOM 7471 HB3 . ASP A 504 ? -19.47372 -70.28086 11.86059 1.000 16.25405 H ? A ? 376 HB3 1
   ATOM 7472 N A LEU A 505 ? -17.32475 -67.51628 13.13528 0.334 12.69931 N ? A ? 377 N 1
   ATOM 7473 CA A LEU A 505 ? -15.89993 -67.28652 13.32665 0.334 12.62225 C ? A ? 377 CA 1
   ATOM 7474 C A LEU A 505 ? -15.39320 -67.91679 14.62445 0.334 13.23322 C ? A ? 377 C 1
   ATOM 7475 O A LEU A 505 ? -14.37930 -67.48029 15.18915 0.334 13.83158 O ? A ? 377 O 1
   ATOM 7476 CB A LEU A 505 ? -15.57703 -65.79290 13.30309 0.334 13.84545 C ? A ? 377 CB 1
   ATOM 7477 CG A LEU A 505 ? -15.59285 -65.09777 11.94373 0.334 13.09495 C ? A ? 377 CG 1
   ATOM 7478 CD1 A LEU A 505 ? -15.75879 -63.60702 12.07679 0.334 13.84940 C ? A ? 377 CD1 1
   ATOM 7479 CD2 A LEU A 505 ? -14.28375 -65.42827 11.21541 0.334 12.62800 C ? A ? 377 CD2 1
   ATOM 7480 H A LEU A 505 ? -17.80135 -67.18787 13.77137 0.334 15.22340 H ? A ? 377 H 1
   ATOM 7481 HA A LEU A 505 ? -15.42897 -67.70698 12.59022 0.334 15.13093 H ? A ? 377 HA 1
   ATOM 7482 HB2 A LEU A 505 ? -16.22846 -65.33855 13.85996 0.334 16.59877 H ? A ? 377 HB2 1
   ATOM 7483 HB3 A LEU A 505 ? -14.68694 -65.67480 13.67008 0.334 16.59877 H ? A ? 377 HB3 1
   ATOM 7484 HG A LEU A 505 ? -16.35084 -65.41422 11.42778 0.334 15.69816 H ? A ? 377 HG 1
   ATOM 7485 HD11 A LEU A 505 ? -15.74532 -63.20764 11.19293 0.334 16.60351 H ? A ? 377 HD11 1
   ATOM 7486 HD12 A LEU A 505 ? -16.60606 -63.42108 12.51091 0.334 16.60351 H ? A ? 377 HD12 1
   ATOM 7487 HD13 A LEU A 505 ? -15.02939 -63.25445 12.61023 0.334 16.60351 H ? A ? 377 HD13 1
   ATOM 7488 HD21 A LEU A 505 ? -14.35422 -65.13894 10.29225 0.334 15.13783 H ? A ? 377 HD21 1
   ATOM 7489 HD22 A LEU A 505 ? -13.55308 -64.96378 11.65276 0.334 15.13783 H ? A ? 377 HD22 1
   ATOM 7490 HD23 A LEU A 505 ? -14.13547 -66.38619 11.25143 0.334 15.13783 H ? A ? 377 HD23 1
   ATOM 7491 N B LEU A 505 ? -17.33454 -67.47953 13.11396 0.666 12.55879 N ? A ? 377 N 1
   ATOM 7492 CA B LEU A 505 ? -15.91199 -67.25651 13.30289 0.666 12.49796 C ? A ? 377 CA 1
   ATOM 7493 C B LEU A 505 ? -15.38997 -67.92914 14.57107 0.666 13.21956 C ? A ? 377 C 1
   ATOM 7494 O B LEU A 505 ? -14.31126 -67.56361 15.06597 0.666 13.79921 O ? A ? 377 O 1
   ATOM 7495 CB B LEU A 505 ? -15.56655 -65.76709 13.31678 0.666 13.92491 C ? A ? 377 CB 1
   ATOM 7496 CG B LEU A 505 ? -15.88588 -64.99772 12.04216 0.666 12.88012 C ? A ? 377 CG 1
   ATOM 7497 CD1 B LEU A 505 ? -15.57248 -63.52425 12.22156 0.666 14.52039 C ? A ? 377 CD1 1
   ATOM 7498 CD2 B LEU A 505 ? -15.10435 -65.57756 10.87249 0.666 14.20730 C ? A ? 377 CD2 1
   ATOM 7499 H B LEU A 505 ? -17.81419 -67.12300 13.73237 0.666 15.05478 H ? A ? 377 H 1
   ATOM 7500 HA B LEU A 505 ? -15.45374 -67.64774 12.54272 0.666 14.98178 H ? A ? 377 HA 1
   ATOM 7501 HB2 B LEU A 505 ? -16.06250 -65.34806 14.03743 0.666 16.69412 H ? A ? 377 HB2 1
   ATOM 7502 HB3 B LEU A 505 ? -14.61358 -65.67886 13.47476 0.666 16.69412 H ? A ? 377 HB3 1
   ATOM 7503 HG B LEU A 505 ? -16.83199 -65.07868 11.84409 0.666 15.44037 H ? A ? 377 HG 1
   ATOM 7504 HD11 B LEU A 505 ? -15.78076 -63.05463 11.39877 0.666 17.40870 H ? A ? 377 HD11 1
   ATOM 7505 HD12 B LEU A 505 ? -16.11065 -63.17311 12.94817 0.666 17.40870 H ? A ? 377 HD12 1
   ATOM 7506 HD13 B LEU A 505 ? -14.63032 -63.42485 12.42976 0.666 17.40870 H ? A ? 377 HD13 1
   ATOM 7507 HD21 B LEU A 505 ? -15.21552 -65.00004 10.10111 0.666 17.03299 H ? A ? 377 HD21 1
   ATOM 7508 HD22 B LEU A 505 ? -14.16641 -65.62970 11.11423 0.666 17.03299 H ? A ? 377 HD22 1
   ATOM 7509 HD23 B LEU A 505 ? -15.44451 -66.46397 10.67382 0.666 17.03299 H ? A ? 377 HD23 1
   ATOM 7510 N A SER A 506 ? -16.07015 -68.96336 15.09991 0.334 14.26126 N ? A ? 378 N 1
   ATOM 7511 CA A SER A 506 ? -15.68151 -69.58009 16.36220 0.334 15.74679 C ? A ? 378 CA 1
   ATOM 7512 C A SER A 506 ? -14.48723 -70.51807 16.23587 0.334 16.17988 C ? A ? 378 C 1
   ATOM 7513 O A SER A 506 ? -13.90999 -70.89686 17.25832 0.334 16.89874 O ? A ? 378 O 1
   ATOM 7514 CB A SER A 506 ? -16.88300 -70.33056 16.95869 0.334 16.82410 C ? A ? 378 CB 1
   ATOM 7515 OG A SER A 506 ? -17.10460 -71.56069 16.29580 0.334 15.77050 O ? A ? 378 OG 1
   ATOM 7516 H A SER A 506 ? -16.74726 -69.32705 14.71410 0.334 17.09774 H ? A ? 378 H 1
   ATOM 7517 HA A SER A 506 ? -15.42472 -68.88221 16.98503 0.334 18.88038 H ? A ? 378 HA 1
   ATOM 7518 HB2 A SER A 506 ? -16.70840 -70.50681 17.89642 0.334 20.17315 H ? A ? 378 HB2 1
   ATOM 7519 HB3 A SER A 506 ? -17.67484 -69.77788 16.86683 0.334 20.17315 H ? A ? 378 HB3 1
   ATOM 7520 HG A SER A 506 ? -17.03392 -71.45632 15.46531 0.334 18.90882 H ? A ? 378 HG 1
   ATOM 7521 N B SER A 506 ? -16.08909 -68.95168 15.07666 0.666 14.18332 N ? A ? 378 N 1
   ATOM 7522 CA B SER A 506 ? -15.66478 -69.55361 16.33816 0.666 15.69694 C ? A ? 378 CA 1
   ATOM 7523 C B SER A 506 ? -14.39606 -70.38742 16.21897 0.666 16.09171 C ? A ? 378 C 1
   ATOM 7524 O B SER A 506 ? -13.69469 -70.56137 17.22478 0.666 15.54395 O ? A ? 378 O 1
   ATOM 7525 CB B SER A 506 ? -16.81171 -70.40899 16.91328 0.666 16.79542 C ? A ? 378 CB 1
   ATOM 7526 OG B SER A 506 ? -17.09062 -71.54913 16.11817 0.666 15.57657 O ? A ? 378 OG 1
   ATOM 7527 H B SER A 506 ? -16.78852 -69.30146 14.71883 0.666 17.00421 H ? A ? 378 H 1
   ATOM 7528 HA B SER A 506 ? -15.46806 -68.83927 16.96420 0.666 18.82056 H ? A ? 378 HA 1
   ATOM 7529 HB2 B SER A 506 ? -16.56010 -70.70598 17.80175 0.666 20.13873 H ? A ? 378 HB2 1
   ATOM 7530 HB3 B SER A 506 ? -17.61141 -69.86204 16.96038 0.666 20.13873 H ? A ? 378 HB3 1
   ATOM 7531 HG B SER A 506 ? -16.90884 -71.38981 15.31370 0.666 18.67611 H ? A ? 378 HG 1
   ATOM 7532 N . LYS A 507 ? -14.11274 -70.88854 15.02186 1.000 13.66385 N ? A ? 379 N 1
   ATOM 7533 CA . LYS A 507 ? -13.02271 -71.81900 14.77928 1.000 14.45779 C ? A ? 379 CA 1
   ATOM 7534 C . LYS A 507 ? -11.99786 -71.22252 13.83653 1.000 14.42200 C ? A ? 379 C 1
   ATOM 7535 O . LYS A 507 ? -12.34989 -70.61473 12.81786 1.000 15.53169 O ? A ? 379 O 1
   ATOM 7536 CB . LYS A 507 ? -13.54133 -73.15082 14.13352 1.000 17.20451 C ? A ? 379 CB 1
   ATOM 7537 CG . LYS A 507 ? -14.64535 -73.85239 14.88518 1.000 21.85149 C ? A ? 379 CG 1
   ATOM 7538 CD . LYS A 507 ? -14.16460 -74.21990 16.25659 1.000 20.04345 C ? A ? 379 CD 1
   ATOM 7539 CE . LYS A 507 ? -15.21393 -75.05533 17.02989 1.000 25.55766 C ? A ? 379 CE 1
   ATOM 7540 NZ . LYS A 507 ? -16.44657 -74.22736 17.35851 1.000 29.66841 N ? A ? 379 NZ 1
   ATOM 7541 HA . LYS A 507 ? -12.59731 -72.00280 15.63143 1.000 17.33357 H ? A ? 379 HA 1
   ATOM 7542 HB2 . LYS A 507 ? -13.87947 -72.94824 13.24723 1.000 20.62965 H ? A ? 379 HB2 1
   ATOM 7543 HB3 . LYS A 507 ? -12.79673 -73.76935 14.07115 1.000 20.62965 H ? A ? 379 HB3 1
   ATOM 7544 HG2 . LYS A 507 ? -15.41129 -73.26323 14.96957 1.000 26.20602 H ? A ? 379 HG2 1
   ATOM 7545 HG3 . LYS A 507 ? -14.89972 -74.66201 14.41539 1.000 26.20602 H ? A ? 379 HG3 1
   ATOM 7546 HD2 . LYS A 507 ? -13.35344 -74.74640 16.18096 1.000 24.03637 H ? A ? 379 HD2 1
   ATOM 7547 HD3 . LYS A 507 ? -13.98895 -73.41063 16.76170 1.000 24.03637 H ? A ? 379 HD3 1
   ATOM 7548 HE2 . LYS A 507 ? -15.48860 -75.81013 16.48607 1.000 30.65343 H ? A ? 379 HE2 1
   ATOM 7549 HE3 . LYS A 507 ? -14.82585 -75.36940 17.86155 1.000 30.65343 H ? A ? 379 HE3 1
   ATOM 7550 HZ1 . LYS A 507 ? -16.29877 -73.73713 18.08648 1.000 35.58632 H ? A ? 379 HZ1 1
   ATOM 7551 HZ2 . LYS A 507 ? -16.63906 -73.68526 16.67941 1.000 35.58632 H ? A ? 379 HZ2 1
   ATOM 7552 HZ3 . LYS A 507 ? -17.14203 -74.76251 17.50698 1.000 35.58632 H ? A ? 379 HZ3 1
   ATOM 7553 H A LYS A 507 ? -14.48613 -70.60594 14.30053 0.334 16.38084 H ? A ? 379 H 1
   ATOM 7554 H B LYS A 507 ? -14.55549 -70.69582 14.31022 0.666 16.38084 H ? A ? 379 H 1
   ATOM 7555 N . GLY A 508 ? -10.72797 -71.43341 14.16876 1.000 14.49775 N ? A ? 380 N 1
   ATOM 7556 CA . GLY A 508 ? -9.60310 -70.95789 13.40167 1.000 14.15410 C ? A ? 380 CA 1
   ATOM 7557 C . GLY A 508 ? -8.98751 -71.96794 12.47309 1.000 12.52092 C ? A ? 380 C 1
   ATOM 7558 O . GLY A 508 ? -9.55878 -73.04499 12.24992 1.000 14.44921 O ? A ? 380 O 1
   ATOM 7559 H . GLY A 508 ? -10.48877 -71.87121 14.86927 1.000 17.38153 H ? A ? 380 H 1
   ATOM 7560 HA2 . GLY A 508 ? -9.89093 -70.20302 12.86481 1.000 16.96915 H ? A ? 380 HA2 1
   ATOM 7561 HA3 . GLY A 508 ? -8.91170 -70.66376 14.01515 1.000 16.96915 H ? A ? 380 HA3 1
   ATOM 7562 N . PRO A 509 ? -7.82078 -71.64980 11.90826 1.000 13.09481 N ? A ? 381 N 1
   ATOM 7563 CA . PRO A 509 ? -7.01701 -70.44659 12.14159 1.000 12.70379 C ? A ? 381 CA 1
   ATOM 7564 C . PRO A 509 ? -7.65185 -69.22235 11.50388 1.000 14.89848 C ? A ? 381 C 1
   ATOM 7565 O . PRO A 509 ? -8.63903 -69.30617 10.76098 1.000 13.28258 O ? A ? 381 O 1
   ATOM 7566 CB . PRO A 509 ? -5.65732 -70.81001 11.50686 1.000 13.96027 C ? A ? 381 CB 1
   ATOM 7567 CG . PRO A 509 ? -6.07668 -71.71065 10.36273 1.000 14.22133 C ? A ? 381 CG 1
   ATOM 7568 CD . PRO A 509 ? -7.12120 -72.58979 10.99163 1.000 15.52852 C ? A ? 381 CD 1
   ATOM 7569 HA . PRO A 509 ? -6.88643 -70.29192 13.09023 1.000 15.22877 H ? A ? 381 HA 1
   ATOM 7570 HB2 . PRO A 509 ? -5.20432 -70.01355 11.18850 1.000 16.73655 H ? A ? 381 HB2 1
   ATOM 7571 HB3 . PRO A 509 ? -5.09611 -71.27838 12.14449 1.000 16.73655 H ? A ? 381 HB3 1
   ATOM 7572 HG2 . PRO A 509 ? -6.44656 -71.18517 9.63612 1.000 17.04982 H ? A ? 381 HG2 1
   ATOM 7573 HG3 . PRO A 509 ? -5.32096 -72.22954 10.04566 1.000 17.04982 H ? A ? 381 HG3 1
   ATOM 7574 HD2 . PRO A 509 ? -7.72923 -72.94178 10.32282 1.000 18.61845 H ? A ? 381 HD2 1
   ATOM 7575 HD3 . PRO A 509 ? -6.71267 -73.31833 11.48481 1.000 18.61845 H ? A ? 381 HD3 1
   ATOM 7576 N . TYR A 510 ? -7.05309 -68.10127 11.84310 1.000 13.09443 N ? A ? 382 N 1
   ATOM 7577 CA . TYR A 510 ? -7.54073 -66.79045 11.45070 1.000 12.69446 C ? A ? 382 CA 1
   ATOM 7578 C . TYR A 510 ? -6.42880 -65.99615 10.79565 1.000 12.29081 C ? A ? 382 C 1
   ATOM 7579 O . TYR A 510 ? -5.25691 -66.13825 11.12106 1.000 13.28798 O ? A ? 382 O 1
   ATOM 7580 CB . TYR A 510 ? -7.95622 -65.98293 12.66988 1.000 13.66758 C ? A ? 382 CB 1
   ATOM 7581 CG . TYR A 510 ? -9.02960 -66.65993 13.48444 1.000 13.12641 C ? A ? 382 CG 1
   ATOM 7582 CD1 . TYR A 510 ? -8.67887 -67.50723 14.49754 1.000 13.26736 C ? A ? 382 CD1 1
   ATOM 7583 CD2 . TYR A 510 ? -10.36639 -66.42810 13.25261 1.000 13.55193 C ? A ? 382 CD2 1
   ATOM 7584 CE1 . TYR A 510 ? -9.61372 -68.13322 15.23432 1.000 14.46472 C ? A ? 382 CE1 1
   ATOM 7585 CE2 . TYR A 510 ? -11.32797 -67.06029 13.99186 1.000 14.45191 C ? A ? 382 CE2 1
   ATOM 7586 CZ . TYR A 510 ? -10.93831 -67.90436 15.01219 1.000 14.64308 C ? A ? 382 CZ 1
   ATOM 7587 OH . TYR A 510 ? -11.89064 -68.52674 15.80375 1.000 14.26142 O ? A ? 382 OH 1
   ATOM 7588 H . TYR A 510 ? -6.33649 -68.06854 12.31744 1.000 15.69755 H ? A ? 382 H 1
   ATOM 7589 HA . TYR A 510 ? -8.27975 -66.91236 10.83434 1.000 15.21758 H ? A ? 382 HA 1
   ATOM 7590 HB2 . TYR A 510 ? -7.18290 -65.85421 13.24111 1.000 16.38532 H ? A ? 382 HB2 1
   ATOM 7591 HB3 . TYR A 510 ? -8.29907 -65.12407 12.37712 1.000 16.38532 H ? A ? 382 HB3 1
   ATOM 7592 HD1 . TYR A 510 ? -7.77884 -67.65341 14.68055 1.000 15.90506 H ? A ? 382 HD1 1
   ATOM 7593 HD2 . TYR A 510 ? -10.61935 -65.83328 12.58395 1.000 16.24654 H ? A ? 382 HD2 1
   ATOM 7594 HE1 . TYR A 510 ? -9.35387 -68.72727 15.90101 1.000 17.34190 H ? A ? 382 HE1 1
   ATOM 7595 HE2 . TYR A 510 ? -12.22972 -66.92366 13.81001 1.000 17.32653 H ? A ? 382 HE2 1
   ATOM 7596 HH . TYR A 510 ? -12.54355 -68.76648 15.33276 1.000 17.09793 H ? A ? 382 HH 1
   ATOM 7597 N . TRP A 511 ? -6.78736 -65.10992 9.88856 1.000 12.28079 N ? A ? 383 N 1
   ATOM 7598 CA . TRP A 511 ? -5.91041 -64.04250 9.43193 1.000 12.54849 C ? A ? 383 CA 1
   ATOM 7599 C . TRP A 511 ? -6.48047 -62.75823 9.99879 1.000 12.02827 C ? A ? 383 C 1
   ATOM 7600 O . TRP A 511 ? -7.69943 -62.53633 9.99182 1.000 12.36951 O ? A ? 383 O 1
   ATOM 7601 CB . TRP A 511 ? -5.88173 -63.94685 7.90127 1.000 13.15260 C ? A ? 383 CB 1
   ATOM 7602 CG . TRP A 511 ? -5.30768 -65.16989 7.26880 1.000 13.09017 C ? A ? 383 CG 1
   ATOM 7603 CD1 . TRP A 511 ? -4.04251 -65.35286 6.91460 1.000 13.65659 C ? A ? 383 CD1 1
   ATOM 7604 CD2 . TRP A 511 ? -5.99746 -66.35290 6.89870 1.000 13.31349 C ? A ? 383 CD2 1
   ATOM 7605 NE1 . TRP A 511 ? -3.86430 -66.59121 6.35674 1.000 12.83456 N ? A ? 383 NE1 1
   ATOM 7606 CE2 . TRP A 511 ? -5.06791 -67.23529 6.33890 1.000 12.45778 C ? A ? 383 CE2 1
   ATOM 7607 CE3 . TRP A 511 ? -7.31370 -66.73595 6.96985 1.000 14.91250 C ? A ? 383 CE3 1
   ATOM 7608 CZ2 . TRP A 511 ? -5.42028 -68.48352 5.88341 1.000 13.93700 C ? A ? 383 CZ2 1
   ATOM 7609 CZ3 . TRP A 511 ? -7.66070 -67.96904 6.56809 1.000 14.20123 C ? A ? 383 CZ3 1
   ATOM 7610 CH2 . TRP A 511 ? -6.73673 -68.82603 6.00918 1.000 15.07492 C ? A ? 383 CH2 1
   ATOM 7611 H . TRP A 511 ? -7.55859 -65.10297 9.50809 1.000 14.72118 H ? A ? 383 H 1
   ATOM 7612 HA . TRP A 511 ? -4.99770 -64.18858 9.72607 1.000 15.04242 H ? A ? 383 HA 1
   ATOM 7613 HB2 . TRP A 511 ? -6.78746 -63.83358 7.57307 1.000 15.76735 H ? A ? 383 HB2 1
   ATOM 7614 HB3 . TRP A 511 ? -5.33704 -63.18773 7.64061 1.000 15.76735 H ? A ? 383 HB3 1
   ATOM 7615 HD1 . TRP A 511 ? -3.36675 -64.72436 7.02964 1.000 16.37213 H ? A ? 383 HD1 1
   ATOM 7616 HE1 . TRP A 511 ? -3.11980 -66.90929 6.06668 1.000 15.38570 H ? A ? 383 HE1 1
   ATOM 7617 HE3 . TRP A 511 ? -7.95779 -66.14791 7.29272 1.000 17.87923 H ? A ? 383 HE3 1
   ATOM 7618 HZ2 . TRP A 511 ? -4.79637 -69.06330 5.50994 1.000 16.70863 H ? A ? 383 HZ2 1
   ATOM 7619 HZ3 . TRP A 511 ? -8.54134 -68.25053 6.66875 1.000 17.02570 H ? A ? 383 HZ3 1
   ATOM 7620 HH2 . TRP A 511 ? -7.01741 -69.66046 5.70945 1.000 18.07414 H ? A ? 383 HH2 1
   ATOM 7621 N . ILE A 512 ? -5.60131 -61.86636 10.43729 1.000 10.63079 N ? A ? 384 N 1
   ATOM 7622 CA . ILE A 512 ? -5.98116 -60.52186 10.87305 1.000 10.69416 C ? A ? 384 CA 1
   ATOM 7623 C . ILE A 512 ? -5.02829 -59.54501 10.21990 1.000 11.84564 C ? A ? 384 C 1
   ATOM 7624 O . ILE A 512 ? -3.79900 -59.69085 10.30715 1.000 11.91236 O ? A ? 384 O 1
   ATOM 7625 CB . ILE A 512 ? -6.01654 -60.38602 12.41057 1.000 11.94127 C ? A ? 384 CB 1
   ATOM 7626 CG1 . ILE A 512 ? -6.51124 -58.99020 12.77206 1.000 12.59003 C ? A ? 384 CG1 1
   ATOM 7627 CG2 . ILE A 512 ? -4.72994 -60.75665 13.02603 1.000 12.78267 C ? A ? 384 CG2 1
   ATOM 7628 CD1 . ILE A 512 ? -6.93747 -58.89820 14.19848 1.000 14.42597 C ? A ? 384 CD1 1
   ATOM 7629 H . ILE A 512 ? -4.75663 -62.01763 10.49422 1.000 12.74118 H ? A ? 384 H 1
   ATOM 7630 HA . ILE A 512 ? -6.87613 -60.30988 10.56485 1.000 12.81722 H ? A ? 384 HA 1
   ATOM 7631 HB . ILE A 512 ? -6.64776 -61.02120 12.78340 1.000 14.31375 H ? A ? 384 HB 1
   ATOM 7632 HG12 . ILE A 512 ? -5.79557 -58.35154 12.62773 1.000 15.09226 H ? A ? 384 HG12 1
   ATOM 7633 HG13 . ILE A 512 ? -7.27225 -58.76757 12.21331 1.000 15.09226 H ? A ? 384 HG13 1
   ATOM 7634 HG21 . ILE A 512 ? -4.81377 -60.70116 13.99081 1.000 15.32343 H ? A ? 384 HG21 1
   ATOM 7635 HG22 . ILE A 512 ? -4.50466 -61.66335 12.76519 1.000 15.32343 H ? A ? 384 HG22 1
   ATOM 7636 HG23 . ILE A 512 ? -4.04422 -60.14372 12.71779 1.000 15.32343 H ? A ? 384 HG23 1
   ATOM 7637 HD11 . ILE A 512 ? -7.27375 -58.00478 14.37060 1.000 17.29539 H ? A ? 384 HD11 1
   ATOM 7638 HD12 . ILE A 512 ? -7.63542 -59.55160 14.36230 1.000 17.29539 H ? A ? 384 HD12 1
   ATOM 7639 HD13 . ILE A 512 ? -6.17397 -59.07977 14.76856 1.000 17.29539 H ? A ? 384 HD13 1
   ATOM 7640 N . LEU A 513 ? -5.57163 -58.55621 9.53330 1.000 12.81654 N ? A ? 385 N 1
   ATOM 7641 CA . LEU A 513 ? -4.81687 -57.59285 8.75321 1.000 14.32376 C ? A ? 385 CA 1
   ATOM 7642 C . LEU A 513 ? -5.15556 -56.17311 9.18584 1.000 12.89381 C ? A ? 385 C 1
   ATOM 7643 O . LEU A 513 ? -6.33408 -55.84899 9.34093 1.000 13.11069 O ? A ? 385 O 1
   ATOM 7644 CB . LEU A 513 ? -5.21310 -57.73586 7.26025 1.000 14.81464 C ? A ? 385 CB 1
   ATOM 7645 CG . LEU A 513 ? -4.71289 -56.69744 6.26267 1.000 17.70206 C ? A ? 385 CG 1
   ATOM 7646 CD1 . LEU A 513 ? -3.24710 -56.72003 6.06779 1.000 21.07549 C ? A ? 385 CD1 1
   ATOM 7647 CD2 . LEU A 513 ? -5.52855 -56.87924 4.93004 1.000 23.88058 C ? A ? 385 CD2 1
   ATOM 7648 H . LEU A 513 ? -6.41936 -58.41489 9.50182 1.000 15.36408 H ? A ? 385 H 1
   ATOM 7649 HA . LEU A 513 ? -3.86681 -57.73493 8.88774 1.000 17.17274 H ? A ? 385 HA 1
   ATOM 7650 HB2 . LEU A 513 ? -4.88224 -58.59413 6.95235 1.000 17.76180 H ? A ? 385 HB2 1
   ATOM 7651 HB3 . LEU A 513 ? -6.18179 -57.71748 7.21327 1.000 17.76180 H ? A ? 385 HB3 1
   ATOM 7652 HG . LEU A 513 ? -4.86675 -55.80462 6.60922 1.000 21.22670 H ? A ? 385 HG 1
   ATOM 7653 HD11 . LEU A 513 ? -3.00306 -56.03363 5.42732 1.000 25.27482 H ? A ? 385 HD11 1
   ATOM 7654 HD12 . LEU A 513 ? -2.81280 -56.54856 6.91801 1.000 25.27482 H ? A ? 385 HD12 1
   ATOM 7655 HD13 . LEU A 513 ? -2.98641 -57.59237 5.73318 1.000 25.27482 H ? A ? 385 HD13 1
   ATOM 7656 HD21 . LEU A 513 ? -5.27785 -56.17825 4.30821 1.000 28.64092 H ? A ? 385 HD21 1
   ATOM 7657 HD22 . LEU A 513 ? -5.32299 -57.74766 4.54993 1.000 28.64092 H ? A ? 385 HD22 1
   ATOM 7658 HD23 . LEU A 513 ? -6.47609 -56.82129 5.12933 1.000 28.64092 H ? A ? 385 HD23 1
   ATOM 7659 N . LYS A 514 ? -4.16739 -55.29239 9.28400 1.000 11.84473 N ? A ? 386 N 1
   ATOM 7660 CA . LYS A 514 ? -4.35124 -53.88030 9.57218 1.000 12.03347 C ? A ? 386 CA 1
   ATOM 7661 C . LYS A 514 ? -4.39930 -53.12319 8.25707 1.000 13.11581 C ? A ? 386 C 1
   ATOM 7662 O . LYS A 514 ? -3.53149 -53.28302 7.39228 1.000 13.03518 O ? A ? 386 O 1
   ATOM 7663 CB . LYS A 514 ? -3.15949 -53.41474 10.40352 1.000 12.89040 C ? A ? 386 CB 1
   ATOM 7664 CG . LYS A 514 ? -3.31305 -51.99684 10.96130 1.000 12.80887 C ? A ? 386 CG 1
   ATOM 7665 CD . LYS A 514 ? -2.11509 -51.60947 11.82262 1.000 15.86213 C ? A ? 386 CD 1
   ATOM 7666 CE . LYS A 514 ? -2.25356 -50.21085 12.33451 1.000 17.09223 C ? A ? 386 CE 1
   ATOM 7667 NZ . LYS A 514 ? -1.06385 -49.78810 13.14314 1.000 20.58755 N ? A ? 386 NZ 1
   ATOM 7668 H . LYS A 514 ? -3.33927 -55.50086 9.18222 1.000 14.19791 H ? A ? 386 H 1
   ATOM 7669 HA . LYS A 514 ? -5.17543 -53.71117 10.05489 1.000 14.42439 H ? A ? 386 HA 1
   ATOM 7670 HB2 . LYS A 514 ? -3.04859 -54.01818 11.15482 1.000 15.45271 H ? A ? 386 HB2 1
   ATOM 7671 HB3 . LYS A 514 ? -2.36572 -53.42944 9.84621 1.000 15.45271 H ? A ? 386 HB3 1
   ATOM 7672 HG2 . LYS A 514 ? -3.37828 -51.36677 10.22669 1.000 15.35487 H ? A ? 386 HG2 1
   ATOM 7673 HG3 . LYS A 514 ? -4.11184 -51.95092 11.50968 1.000 15.35487 H ? A ? 386 HG3 1
   ATOM 7674 HD2 . LYS A 514 ? -2.05531 -52.20990 12.58210 1.000 19.01879 H ? A ? 386 HD2 1
   ATOM 7675 HD3 . LYS A 514 ? -1.30467 -51.66354 11.29235 1.000 19.01879 H ? A ? 386 HD3 1
   ATOM 7676 HE2 . LYS A 514 ? -2.34068 -49.60323 11.58344 1.000 20.49490 H ? A ? 386 HE2 1
   ATOM 7677 HE3 . LYS A 514 ? -3.03968 -50.15427 12.89994 1.000 20.49490 H ? A ? 386 HE3 1
   ATOM 7678 HZ1 . LYS A 514 ? -1.28650 -49.11786 13.68471 1.000 24.68929 H ? A ? 386 HZ1 1
   ATOM 7679 HZ2 . LYS A 514 ? -0.77103 -50.47064 13.63355 1.000 24.68929 H ? A ? 386 HZ2 1
   ATOM 7680 HZ3 . LYS A 514 ? -0.40942 -49.51833 12.60366 1.000 24.68929 H ? A ? 386 HZ3 1
   ATOM 7681 N . ALA A 515 ? -5.37991 -52.21786 8.14647 1.000 12.45410 N ? A ? 387 N 1
   ATOM 7682 CA . ALA A 515 ? -5.63281 -51.53603 6.88339 1.000 13.01315 C ? A ? 387 CA 1
   ATOM 7683 C . ALA A 515 ? -6.16907 -50.11840 7.08639 1.000 13.07668 C ? A ? 387 C 1
   ATOM 7684 O . ALA A 515 ? -6.77048 -49.78385 8.11717 1.000 13.54443 O ? A ? 387 O 1
   ATOM 7685 CB . ALA A 515 ? -6.61656 -52.36170 6.06203 1.000 14.19030 C ? A ? 387 CB 1
   ATOM 7686 H . ALA A 515 ? -5.90530 -51.98693 8.78697 1.000 14.92915 H ? A ? 387 H 1
   ATOM 7687 HA . ALA A 515 ? -4.79336 -51.42117 6.41113 1.000 15.60001 H ? A ? 387 HA 1
   ATOM 7688 HB1 . ALA A 515 ? -6.73331 -51.94304 5.19486 1.000 17.01259 H ? A ? 387 HB1 1
   ATOM 7689 HB2 . ALA A 515 ? -6.26179 -53.25772 5.95168 1.000 17.01259 H ? A ? 387 HB2 1
   ATOM 7690 HB3 . ALA A 515 ? -7.46594 -52.39744 6.52913 1.000 17.01259 H ? A ? 387 HB3 1
   ATOM 7691 N . THR A 516 ? -5.92299 -49.28514 6.09169 1.000 12.85332 N ? A ? 388 N 1
   ATOM 7692 CA . THR A 516 ? -6.36482 -47.89416 6.13190 1.000 13.60819 C ? A ? 388 CA 1
   ATOM 7693 C . THR A 516 ? -6.58200 -47.41867 4.70583 1.000 14.74306 C ? A ? 388 C 1
   ATOM 7694 O . THR A 516 ? -6.05441 -48.01901 3.76388 1.000 13.70089 O ? A ? 388 O 1
   ATOM 7695 CB . THR A 516 ? -5.31147 -47.03090 6.83317 1.000 14.14424 C ? A ? 388 CB 1
   ATOM 7696 OG1 . THR A 516 ? -5.81870 -45.73307 7.19698 1.000 17.02186 O ? A ? 388 OG1 1
   ATOM 7697 CG2 . THR A 516 ? -4.10795 -46.84149 5.98025 1.000 15.18148 C ? A ? 388 CG2 1
   ATOM 7698 H . THR A 516 ? -5.49880 -49.49873 5.37473 1.000 15.40822 H ? A ? 388 H 1
   ATOM 7699 HA . THR A 516 ? -7.20907 -47.81528 6.60297 1.000 16.31406 H ? A ? 388 HA 1
   ATOM 7700 HB . THR A 516 ? -5.06179 -47.50226 7.64335 1.000 16.95731 H ? A ? 388 HB 1
   ATOM 7701 HG1 . THR A 516 ? -6.61013 -45.80022 7.47037 1.000 20.41046 H ? A ? 388 HG1 1
   ATOM 7702 HG21 . THR A 516 ? -3.35812 -46.55313 6.52385 1.000 18.20200 H ? A ? 388 HG21 1
   ATOM 7703 HG22 . THR A 516 ? -3.87698 -47.67568 5.54244 1.000 18.20200 H ? A ? 388 HG22 1
   ATOM 7704 HG23 . THR A 516 ? -4.28333 -46.16891 5.30366 1.000 18.20200 H ? A ? 388 HG23 1
   ATOM 7705 N . PRO A 517 ? -7.34107 -46.34639 4.49260 1.000 13.13716 N ? A ? 389 N 1
   ATOM 7706 CA . PRO A 517 ? -7.56110 -45.91198 3.11243 1.000 12.49526 C ? A ? 389 CA 1
   ATOM 7707 C . PRO A 517 ? -6.33125 -45.33053 2.44729 1.000 13.61455 C ? A ? 389 C 1
   ATOM 7708 O . PRO A 517 ? -5.47349 -44.72006 3.09753 1.000 13.97927 O ? A ? 389 O 1
   ATOM 7709 CB . PRO A 517 ? -8.67729 -44.87389 3.23725 1.000 13.79621 C ? A ? 389 CB 1
   ATOM 7710 CG . PRO A 517 ? -9.42114 -45.25542 4.50537 1.000 13.14175 C ? A ? 389 CG 1
   ATOM 7711 CD . PRO A 517 ? -8.34765 -45.76432 5.41597 1.000 14.28715 C ? A ? 389 CD 1
   ATOM 7712 HA . PRO A 517 ? -7.86139 -46.66664 2.58214 1.000 14.97854 H ? A ? 389 HA 1
   ATOM 7713 HB2 . PRO A 517 ? -8.29596 -43.98509 3.31159 1.000 16.53969 H ? A ? 389 HB2 1
   ATOM 7714 HB3 . PRO A 517 ? -9.26102 -44.92083 2.46398 1.000 16.53969 H ? A ? 389 HB3 1
   ATOM 7715 HG2 . PRO A 517 ? -9.86056 -44.47724 4.88252 1.000 15.75433 H ? A ? 389 HG2 1
   ATOM 7716 HG3 . PRO A 517 ? -10.07519 -45.94591 4.31475 1.000 15.75433 H ? A ? 389 HG3 1
   ATOM 7717 HD2 . PRO A 517 ? -7.96156 -45.03801 5.93009 1.000 17.12881 H ? A ? 389 HD2 1
   ATOM 7718 HD3 . PRO A 517 ? -8.69829 -46.44363 6.01303 1.000 17.12881 H ? A ? 389 HD3 1
   ATOM 7719 N . SER A 518 ? -6.25727 -45.50856 1.11360 1.000 12.86772 N ? A ? 390 N 1
   ATOM 7720 CA . SER A 518 ? -5.17276 -45.05369 0.26142 1.000 13.61139 C ? A ? 390 CA 1
   ATOM 7721 C . SER A 518 ? -5.72579 -44.51613 -1.05642 1.000 13.07521 C ? A ? 390 C 1
   ATOM 7722 O . SER A 518 ? -6.78087 -44.92175 -1.49992 1.000 14.01037 O ? A ? 390 O 1
   ATOM 7723 CB . SER A 518 ? -4.20537 -46.22682 0.02341 1.000 13.63517 C ? A ? 390 CB 1
   ATOM 7724 OG . SER A 518 ? -3.07532 -45.81811 -0.68109 1.000 15.13868 O ? A ? 390 OG 1
   ATOM 7725 H . SER A 518 ? -6.86652 -45.91626 0.66393 1.000 15.42549 H ? A ? 390 H 1
   ATOM 7726 HA . SER A 518 ? -4.69415 -44.31334 0.66604 1.000 16.31790 H ? A ? 390 HA 1
   ATOM 7727 HB2 . SER A 518 ? -3.92787 -46.58356 0.88168 1.000 16.34643 H ? A ? 390 HB2 1
   ATOM 7728 HB3 . SER A 518 ? -4.66319 -46.91198 -0.48830 1.000 16.34643 H ? A ? 390 HB3 1
   ATOM 7729 HG . SER A 518 ? -2.56119 -46.47107 -0.80326 1.000 18.15065 H ? A ? 390 HG 1
   ATOM 7730 N . VAL A 519 ? -5.05325 -43.51143 -1.62530 1.000 13.34209 N ? A ? 391 N 1
   ATOM 7731 CA . VAL A 519 ? -5.51821 -42.89748 -2.86772 1.000 12.90656 C ? A ? 391 CA 1
   ATOM 7732 C . VAL A 519 ? -5.46973 -43.89313 -4.00944 1.000 12.96709 C ? A ? 391 C 1
   ATOM 7733 O . VAL A 519 ? -4.47842 -44.60907 -4.15387 1.000 12.99756 O ? A ? 391 O 1
   ATOM 7734 CB . VAL A 519 ? -4.71025 -41.62277 -3.17449 1.000 13.89180 C ? A ? 391 CB 1
   ATOM 7735 CG1 . VAL A 519 ? -5.07778 -41.04439 -4.50928 1.000 14.25084 C ? A ? 391 CG1 1
   ATOM 7736 CG2 . VAL A 519 ? -4.93947 -40.61482 -2.06042 1.000 18.58520 C ? A ? 391 CG2 1
   ATOM 7737 H . VAL A 519 ? -4.32876 -43.16982 -1.31224 1.000 15.99474 H ? A ? 391 H 1
   ATOM 7738 HA . VAL A 519 ? -6.44683 -42.64062 -2.75553 1.000 15.47211 H ? A ? 391 HA 1
   ATOM 7739 HB . VAL A 519 ? -3.76658 -41.84272 -3.21944 1.000 16.65439 H ? A ? 391 HB 1
   ATOM 7740 HG11 . VAL A 519 ? -4.67878 -40.16420 -4.59273 1.000 17.08524 H ? A ? 391 HG11 1
   ATOM 7741 HG12 . VAL A 519 ? -4.74304 -41.62698 -5.20888 1.000 17.08524 H ? A ? 391 HG12 1
   ATOM 7742 HG13 . VAL A 519 ? -6.04357 -40.97679 -4.56904 1.000 17.08524 H ? A ? 391 HG13 1
   ATOM 7743 HG21 . VAL A 519 ? -4.45092 -39.80206 -2.26445 1.000 22.28647 H ? A ? 391 HG21 1
   ATOM 7744 HG22 . VAL A 519 ? -5.88836 -40.42353 -1.99793 1.000 22.28647 H ? A ? 391 HG22 1
   ATOM 7745 HG23 . VAL A 519 ? -4.62202 -40.99054 -1.22438 1.000 22.28647 H ? A ? 391 HG23 1
   ATOM 7746 N . HIS A 520 ? -6.53694 -43.95839 -4.84429 1.000 13.66573 N ? A ? 392 N 1
   ATOM 7747 CA . HIS A 520 ? -6.70045 -45.09226 -5.74125 1.000 11.57390 C ? A ? 392 CA 1
   ATOM 7748 C . HIS A 520 ? -6.99223 -44.76368 -7.18647 1.000 12.37056 C ? A ? 392 C 1
   ATOM 7749 O . HIS A 520 ? -6.52579 -45.48203 -8.07409 1.000 13.49627 O ? A ? 392 O 1
   ATOM 7750 CB . HIS A 520 ? -7.82844 -45.88955 -5.09547 1.000 12.30237 C ? A ? 392 CB 1
   ATOM 7751 CG . HIS A 520 ? -8.18505 -47.17072 -5.77229 1.000 12.73141 C ? A ? 392 CG 1
   ATOM 7752 ND1 . HIS A 520 ? -7.29029 -48.20208 -5.96803 1.000 12.00052 N ? A ? 392 ND1 1
   ATOM 7753 CD2 . HIS A 520 ? -9.36297 -47.60322 -6.24848 1.000 11.93339 C ? A ? 392 CD2 1
   ATOM 7754 CE1 . HIS A 520 ? -7.90403 -49.19823 -6.56639 1.000 12.52975 C ? A ? 392 CE1 1
   ATOM 7755 NE2 . HIS A 520 ? -9.17374 -48.88591 -6.71790 1.000 12.64585 N ? A ? 392 NE2 1
   ATOM 7756 H . HIS A 520 ? -7.15636 -43.36407 -4.89623 1.000 16.38311 H ? A ? 392 H 1
   ATOM 7757 HA . HIS A 520 ? -5.88248 -45.60694 -5.82455 1.000 13.87291 H ? A ? 392 HA 1
   ATOM 7758 HB2 . HIS A 520 ? -7.56608 -46.10720 -4.18734 1.000 14.74708 H ? A ? 392 HB2 1
   ATOM 7759 HB3 . HIS A 520 ? -8.62561 -45.33697 -5.08709 1.000 14.74708 H ? A ? 392 HB3 1
   ATOM 7760 HD2 . HIS A 520 ? -10.16072 -47.12533 -6.25979 1.000 14.30429 H ? A ? 392 HD2 1
   ATOM 7761 HE1 . HIS A 520 ? -7.50634 -49.99372 -6.83831 1.000 15.01993 H ? A ? 392 HE1 1
   ATOM 7762 HE2 . HIS A 520 ? -9.78116 -49.39463 -7.05233 1.000 15.15924 H ? A ? 392 HE2 1
   ATOM 7763 N . HIS A 521 ? -7.77863 -43.73865 -7.46226 1.000 12.02882 N ? A ? 393 N 1
   ATOM 7764 CA . HIS A 521 ? -8.17926 -43.50824 -8.83763 1.000 13.23190 C ? A ? 393 CA 1
   ATOM 7765 C . HIS A 521 ? -8.49373 -42.02824 -9.00381 1.000 13.75031 C ? A ? 393 C 1
   ATOM 7766 O . HIS A 521 ? -9.12531 -41.41839 -8.13452 1.000 14.47394 O ? A ? 393 O 1
   ATOM 7767 CB . HIS A 521 ? -9.41891 -44.33504 -9.16916 1.000 11.89609 C ? A ? 393 CB 1
   ATOM 7768 CG . HIS A 521 ? -9.82604 -44.30657 -10.60858 1.000 11.67638 C ? A ? 393 CG 1
   ATOM 7769 ND1 . HIS A 521 ? -9.42092 -45.25691 -11.53855 1.000 12.79677 N ? A ? 393 ND1 1
   ATOM 7770 CD2 . HIS A 521 ? -10.65169 -43.46149 -11.27662 1.000 12.63624 C ? A ? 393 CD2 1
   ATOM 7771 CE1 . HIS A 521 ? -9.94111 -44.95505 -12.71969 1.000 11.95381 C ? A ? 393 CE1 1
   ATOM 7772 NE2 . HIS A 521 ? -10.68779 -43.85947 -12.58982 1.000 13.07312 N ? A ? 393 NE2 1
   ATOM 7773 H . HIS A 521 ? -8.08506 -43.17785 -6.88675 1.000 14.41881 H ? A ? 393 H 1
   ATOM 7774 HA . HIS A 521 ? -7.46232 -43.74519 -9.44652 1.000 15.86251 H ? A ? 393 HA 1
   ATOM 7775 HB2 . HIS A 521 ? -9.24414 -45.25969 -8.93385 1.000 14.25953 H ? A ? 393 HB2 1
   ATOM 7776 HB3 . HIS A 521 ? -10.16367 -43.99534 -8.64875 1.000 14.25953 H ? A ? 393 HB3 1
   ATOM 7777 HD2 . HIS A 521 ? -11.11125 -42.74094 -10.90987 1.000 15.14771 H ? A ? 393 HD2 1
   ATOM 7778 HE1 . HIS A 521 ? -9.80707 -45.42941 -13.50830 1.000 14.32880 H ? A ? 393 HE1 1
   ATOM 7779 HE2 . HIS A 521 ? -11.11955 -43.46768 -13.22202 1.000 15.67197 H ? A ? 393 HE2 1
   ATOM 7780 N . THR A 522 ? -8.05241 -41.45771 -10.12409 1.000 12.07822 N ? A ? 394 N 1
   ATOM 7781 CA . THR A 522 ? -8.32198 -40.03891 -10.43585 1.000 11.28943 C ? A ? 394 CA 1
   ATOM 7782 C . THR A 522 ? -9.37593 -39.97856 -11.53328 1.000 12.52684 C ? A ? 394 C 1
   ATOM 7783 O . THR A 522 ? -9.11439 -40.23443 -12.71061 1.000 13.16499 O ? A ? 394 O 1
   ATOM 7784 CB . THR A 522 ? -7.02530 -39.33019 -10.82959 1.000 13.86506 C ? A ? 394 CB 1
   ATOM 7785 OG1 . THR A 522 ? -6.29747 -40.02508 -11.94083 1.000 13.11561 O ? A ? 394 OG1 1
   ATOM 7786 CG2 . THR A 522 ? -6.06263 -39.28933 -9.62377 1.000 15.05517 C ? A ? 394 CG2 1
   ATOM 7787 H . THR A 522 ? -7.59299 -41.86719 -10.72480 1.000 14.47809 H ? A ? 394 H 1
   ATOM 7788 HA . THR A 522 ? -8.68867 -39.58634 -9.66021 1.000 13.53155 H ? A ? 394 HA 1
   ATOM 7789 HB . THR A 522 ? -7.26890 -38.43879 -11.12450 1.000 16.62230 H ? A ? 394 HB 1
   ATOM 7790 HG1 . THR A 522 ? -5.57585 -39.62745 -12.10443 1.000 15.72296 H ? A ? 394 HG1 1
   ATOM 7791 HG21 . THR A 522 ? -5.23908 -38.84082 -9.87178 1.000 18.05044 H ? A ? 394 HG21 1
   ATOM 7792 HG22 . THR A 522 ? -6.47316 -38.80929 -8.88762 1.000 18.05044 H ? A ? 394 HG22 1
   ATOM 7793 HG23 . THR A 522 ? -5.85489 -40.19155 -9.33438 1.000 18.05044 H ? A ? 394 HG23 1
   ATOM 7794 N A MET A 523 ? -10.58963 -39.60663 -11.13896 0.521 13.18952 N ? A ? 395 N 1
   ATOM 7795 CA A MET A 523 ? -11.70146 -39.61011 -12.08142 0.521 13.46974 C ? A ? 395 CA 1
   ATOM 7796 C A MET A 523 ? -11.54142 -38.53602 -13.14972 0.521 13.11731 C ? A ? 395 C 1
   ATOM 7797 O A MET A 523 ? -11.99518 -38.71587 -14.29002 0.521 13.95458 O ? A ? 395 O 1
   ATOM 7798 CB A MET A 523 ? -13.02461 -39.34236 -11.36166 0.521 14.29815 C ? A ? 395 CB 1
   ATOM 7799 CG A MET A 523 ? -13.78013 -40.54864 -10.83443 0.521 16.28522 C ? A ? 395 CG 1
   ATOM 7800 SD A MET A 523 ? -13.11216 -41.31287 -9.31690 0.521 14.09987 S ? A ? 395 SD 1
   ATOM 7801 CE A MET A 523 ? -13.46426 -40.02901 -8.12969 0.521 15.19914 C ? A ? 395 CE 1
   ATOM 7802 H A MET A 523 ? -10.79339 -39.35161 -10.34332 0.521 15.81165 H ? A ? 395 H 1
   ATOM 7803 HA A MET A 523 ? -11.72595 -40.49269 -12.48312 0.521 16.14791 H ? A ? 395 HA 1
   ATOM 7804 HB2 A MET A 523 ? -12.84031 -38.77027 -10.60031 0.521 17.14201 H ? A ? 395 HB2 1
   ATOM 7805 HB3 A MET A 523 ? -13.61598 -38.88846 -11.98226 0.521 17.14201 H ? A ? 395 HB3 1
   ATOM 7806 HG2 A MET A 523 ? -14.69026 -40.27522 -10.63997 0.521 19.52650 H ? A ? 395 HG2 1
   ATOM 7807 HG3 A MET A 523 ? -13.77892 -41.23193 -11.52292 0.521 19.52650 H ? A ? 395 HG3 1
   ATOM 7808 HE1 A MET A 523 ? -13.13892 -40.30622 -7.25894 0.521 18.22320 H ? A ? 395 HE1 1
   ATOM 7809 HE2 A MET A 523 ? -13.01790 -39.21307 -8.40520 0.521 18.22320 H ? A ? 395 HE2 1
   ATOM 7810 HE3 A MET A 523 ? -14.42299 -39.88584 -8.09438 0.521 18.22320 H ? A ? 395 HE3 1
   ATOM 7811 N B MET A 523 ? -10.59144 -39.60826 -11.13802 0.479 13.19839 N ? A ? 395 N 1
   ATOM 7812 CA B MET A 523 ? -11.71851 -39.64047 -12.06273 0.479 13.46993 C ? A ? 395 CA 1
   ATOM 7813 C B MET A 523 ? -11.71004 -38.49922 -13.07089 0.479 12.77914 C ? A ? 395 C 1
   ATOM 7814 O B MET A 523 ? -12.45134 -38.56922 -14.06417 0.479 13.77394 O ? A ? 395 O 1
   ATOM 7815 CB B MET A 523 ? -13.06700 -39.59083 -11.33545 0.479 14.40295 C ? A ? 395 CB 1
   ATOM 7816 CG B MET A 523 ? -13.42373 -40.87577 -10.64295 0.479 14.67276 C ? A ? 395 CG 1
   ATOM 7817 SD B MET A 523 ? -12.67860 -41.14806 -9.05390 0.479 14.38079 S ? A ? 395 SD 1
   ATOM 7818 CE B MET A 523 ? -13.45827 -39.89926 -8.04876 0.479 15.26745 C ? A ? 395 CE 1
   ATOM 7819 H B MET A 523 ? -10.78751 -39.33668 -10.34593 0.479 15.82230 H ? A ? 395 H 1
   ATOM 7820 HA B MET A 523 ? -11.65246 -40.49338 -12.51998 0.479 16.14815 H ? A ? 395 HA 1
   ATOM 7821 HB2 B MET A 523 ? -13.03469 -38.89098 -10.66458 0.479 17.26776 H ? A ? 395 HB2 1
   ATOM 7822 HB3 B MET A 523 ? -13.76397 -39.39859 -11.98212 0.479 17.26776 H ? A ? 395 HB3 1
   ATOM 7823 HG2 B MET A 523 ? -14.38486 -40.89230 -10.51312 0.479 17.59154 H ? A ? 395 HG2 1
   ATOM 7824 HG3 B MET A 523 ? -13.15338 -41.61186 -11.21389 0.479 17.59154 H ? A ? 395 HG3 1
   ATOM 7825 HE1 B MET A 523 ? -13.28760 -40.09427 -7.11402 0.479 18.30517 H ? A ? 395 HE1 1
   ATOM 7826 HE2 B MET A 523 ? -13.08847 -39.03250 -8.27870 0.479 18.30517 H ? A ? 395 HE2 1
   ATOM 7827 HE3 B MET A 523 ? -14.41312 -39.90730 -8.21935 0.479 18.30517 H ? A ? 395 HE3 1
   ATOM 7828 N A GLY A 524 ? -10.90149 -37.44292 -12.80916 0.521 13.98003 N ? A ? 396 N 1
   ATOM 7829 CA A GLY A 524 ? -10.73278 -36.38716 -13.77804 0.521 14.13386 C ? A ? 396 CA 1
   ATOM 7830 C A GLY A 524 ? -9.61056 -36.62725 -14.74818 0.521 13.84215 C ? A ? 396 C 1
   ATOM 7831 O A GLY A 524 ? -8.85309 -37.58847 -14.64616 0.521 11.66639 O ? A ? 396 O 1
   ATOM 7832 H A GLY A 524 ? -10.55982 -37.28866 -12.03517 0.521 16.76026 H ? A ? 396 H 1
   ATOM 7833 HA2 A GLY A 524 ? -11.55324 -36.29184 -14.28662 0.521 16.94486 H ? A ? 396 HA2 1
   ATOM 7834 HA3 A GLY A 524 ? -10.55244 -35.55638 -13.31094 0.521 16.94486 H ? A ? 396 HA3 1
   ATOM 7835 N B GLY A 524 ? -10.91942 -37.46166 -12.82875 0.479 13.98634 N ? A ? 396 N 1
   ATOM 7836 CA B GLY A 524 ? -10.78381 -36.39036 -13.78702 0.479 14.15388 C ? A ? 396 CA 1
   ATOM 7837 C B GLY A 524 ? -9.78442 -36.72986 -14.86072 0.479 13.57024 C ? A ? 396 C 1
   ATOM 7838 O B GLY A 524 ? -9.26624 -37.84747 -14.93913 0.479 12.43345 O ? A ? 396 O 1
   ATOM 7839 H B GLY A 524 ? -10.45272 -37.36058 -12.11350 0.479 16.76783 H ? A ? 396 H 1
   ATOM 7840 HA2 B GLY A 524 ? -11.64177 -36.22001 -14.20629 0.479 16.96888 H ? A ? 396 HA2 1
   ATOM 7841 HA3 B GLY A 524 ? -10.48853 -35.58533 -13.33355 0.479 16.96888 H ? A ? 396 HA3 1
   ATOM 7842 N . GLY A 525 ? -9.46443 -35.71672 -15.67306 1.000 14.40666 N ? A ? 397 N 1
   ATOM 7843 CA . GLY A 525 ? -8.50772 -35.80619 -16.74090 1.000 16.64676 C ? A ? 397 CA 1
   ATOM 7844 C . GLY A 525 ? -9.00241 -35.18243 -18.02625 1.000 16.65689 C ? A ? 397 C 1
   ATOM 7845 O . GLY A 525 ? -9.76098 -34.19886 -18.00318 1.000 16.96919 O ? A ? 397 O 1
   ATOM 7846 HA2 . GLY A 525 ? -7.69184 -35.35234 -16.47772 1.000 19.96034 H ? A ? 397 HA2 1
   ATOM 7847 HA3 . GLY A 525 ? -8.30821 -36.73959 -16.91371 1.000 19.96034 H ? A ? 397 HA3 1
   ATOM 7848 H A GLY A 525 ? -9.93345 -34.99667 -15.70692 0.521 17.27222 H ? A ? 397 H 1
   ATOM 7849 H B GLY A 525 ? -9.81355 -34.93322 -15.61106 0.479 17.27222 H ? A ? 397 H 1
   ATOM 7850 N . LEU A 526 ? -8.50203 -35.67496 -19.14760 1.000 15.52149 N ? A ? 398 N 1
   ATOM 7851 CA . LEU A 526 ? -8.71526 -35.01436 -20.43407 1.000 12.76354 C ? A ? 398 CA 1
   ATOM 7852 C . LEU A 526 ? -10.15563 -35.06960 -20.87211 1.000 16.02711 C ? A ? 398 C 1
   ATOM 7853 O . LEU A 526 ? -10.87901 -36.03181 -20.61731 1.000 14.92170 O ? A ? 398 O 1
   ATOM 7854 CB . LEU A 526 ? -7.80473 -35.63746 -21.50243 1.000 16.53434 C ? A ? 398 CB 1
   ATOM 7855 CG . LEU A 526 ? -6.32873 -35.44294 -21.22818 1.000 14.36096 C ? A ? 398 CG 1
   ATOM 7856 CD1 . LEU A 526 ? -5.50203 -36.17887 -22.28996 1.000 15.66769 C ? A ? 398 CD1 1
   ATOM 7857 CD2 . LEU A 526 ? -5.95919 -33.98085 -21.17088 1.000 15.90450 C ? A ? 398 CD2 1
   ATOM 7858 H . LEU A 526 ? -8.03231 -36.39369 -19.19653 1.000 18.61001 H ? A ? 398 H 1
   ATOM 7859 HA . LEU A 526 ? -8.48855 -34.07590 -20.34031 1.000 15.30048 H ? A ? 398 HA 1
   ATOM 7860 HB2 . LEU A 526 ? -7.97700 -36.59125 -21.54132 1.000 19.82544 H ? A ? 398 HB2 1
   ATOM 7861 HB3 . LEU A 526 ? -8.00454 -35.22904 -22.35927 1.000 19.82544 H ? A ? 398 HB3 1
   ATOM 7862 HG . LEU A 526 ? -6.11968 -35.81635 -20.35768 1.000 17.21738 H ? A ? 398 HG 1
   ATOM 7863 HD11 . LEU A 526 ? -4.55939 -36.06111 -22.09383 1.000 18.78545 H ? A ? 398 HD11 1
   ATOM 7864 HD12 . LEU A 526 ? -5.72892 -37.12174 -22.26929 1.000 18.78545 H ? A ? 398 HD12 1
   ATOM 7865 HD13 . LEU A 526 ? -5.70713 -35.80836 -23.16264 1.000 18.78545 H ? A ? 398 HD13 1
   ATOM 7866 HD21 . LEU A 526 ? -4.99276 -33.89866 -21.18346 1.000 19.06963 H ? A ? 398 HD21 1
   ATOM 7867 HD22 . LEU A 526 ? -6.33967 -33.52858 -21.94002 1.000 19.06963 H ? A ? 398 HD22 1
   ATOM 7868 HD23 . LEU A 526 ? -6.31315 -33.59747 -20.35318 1.000 19.06963 H ? A ? 398 HD23 1
   ATOM 7869 N . VAL A 527 ? -10.58225 -33.99374 -21.53246 1.000 15.28863 N ? A ? 399 N 1
   ATOM 7870 CA . VAL A 527 ? -11.87093 -33.91571 -22.18190 1.000 15.83792 C ? A ? 399 CA 1
   ATOM 7871 C . VAL A 527 ? -11.76729 -34.58397 -23.54667 1.000 16.16703 C ? A ? 399 C 1
   ATOM 7872 O . VAL A 527 ? -10.91550 -34.21346 -24.35829 1.000 17.34177 O ? A ? 399 O 1
   ATOM 7873 CB . VAL A 527 ? -12.29133 -32.44395 -22.32856 1.000 16.76278 C ? A ? 399 CB 1
   ATOM 7874 CG1 . VAL A 527 ? -13.55974 -32.32128 -23.10020 1.000 18.13581 C ? A ? 399 CG1 1
   ATOM 7875 CG2 . VAL A 527 ? -12.38893 -31.81490 -20.96781 1.000 18.52508 C ? A ? 399 CG2 1
   ATOM 7876 H . VAL A 527 ? -10.12050 -33.27318 -21.61722 1.000 18.33059 H ? A ? 399 H 1
   ATOM 7877 HA . VAL A 527 ? -12.53617 -34.38542 -21.65491 1.000 18.98973 H ? A ? 399 HA 1
   ATOM 7878 HB . VAL A 527 ? -11.62041 -31.95982 -22.83490 1.000 20.09956 H ? A ? 399 HB 1
   ATOM 7879 HG11 . VAL A 527 ? -13.92058 -31.42964 -22.97501 1.000 21.74720 H ? A ? 399 HG11 1
   ATOM 7880 HG12 . VAL A 527 ? -13.37375 -32.47391 -24.03989 1.000 21.74720 H ? A ? 399 HG12 1
   ATOM 7881 HG13 . VAL A 527 ? -14.19154 -32.98227 -22.77644 1.000 21.74720 H ? A ? 399 HG13 1
   ATOM 7882 HG21 . VAL A 527 ? -12.69877 -30.90076 -21.06398 1.000 22.21433 H ? A ? 399 HG21 1
   ATOM 7883 HG22 . VAL A 527 ? -13.01673 -32.32208 -20.42973 1.000 22.21433 H ? A ? 399 HG22 1
   ATOM 7884 HG23 . VAL A 527 ? -11.51283 -31.82516 -20.55159 1.000 22.21433 H ? A ? 399 HG23 1
   ATOM 7885 N . VAL A 528 ? -12.63300 -35.56495 -23.78656 1.000 16.55444 N ? A ? 400 N 1
   ATOM 7886 CA . VAL A 528 ? -12.75607 -36.22970 -25.07146 1.000 16.69453 C ? A ? 400 CA 1
   ATOM 7887 C . VAL A 528 ? -14.22509 -36.26658 -25.47084 1.000 17.94346 C ? A ? 400 C 1
   ATOM 7888 O . VAL A 528 ? -15.12520 -36.06817 -24.64332 1.000 20.29303 O ? A ? 400 O 1
   ATOM 7889 CB . VAL A 528 ? -12.18760 -37.67240 -25.02293 1.000 15.78694 C ? A ? 400 CB 1
   ATOM 7890 CG1 . VAL A 528 ? -10.70808 -37.65390 -24.77488 1.000 17.20808 C ? A ? 400 CG1 1
   ATOM 7891 CG2 . VAL A 528 ? -12.89978 -38.50449 -23.95525 1.000 16.89262 C ? A ? 400 CG2 1
   ATOM 7892 H . VAL A 528 ? -13.17820 -35.87137 -23.19625 1.000 19.84956 H ? A ? 400 H 1
   ATOM 7893 HA . VAL A 528 ? -12.27332 -35.72143 -25.74192 1.000 20.01767 H ? A ? 400 HA 1
   ATOM 7894 HB . VAL A 528 ? -12.34450 -38.09106 -25.88375 1.000 18.92855 H ? A ? 400 HB 1
   ATOM 7895 HG11 . VAL A 528 ? -10.38358 -38.56702 -24.73227 1.000 20.63392 H ? A ? 400 HG11 1
   ATOM 7896 HG12 . VAL A 528 ? -10.27199 -37.18142 -25.50116 1.000 20.63392 H ? A ? 400 HG12 1
   ATOM 7897 HG13 . VAL A 528 ? -10.53439 -37.20158 -23.93455 1.000 20.63392 H ? A ? 400 HG13 1
   ATOM 7898 HG21 . VAL A 528 ? -12.49399 -39.38475 -23.91818 1.000 20.25538 H ? A ? 400 HG21 1
   ATOM 7899 HG22 . VAL A 528 ? -12.80856 -38.06180 -23.09699 1.000 20.25538 H ? A ? 400 HG22 1
   ATOM 7900 HG23 . VAL A 528 ? -13.83791 -38.58231 -24.18925 1.000 20.25538 H ? A ? 400 HG23 1
   ATOM 7901 N . ASP A 529 ? -14.47129 -36.56518 -26.74453 1.000 18.37114 N ? A ? 401 N 1
   ATOM 7902 CA . ASP A 529 ? -15.80828 -36.94246 -27.19828 1.000 17.70066 C ? A ? 401 CA 1
   ATOM 7903 C . ASP A 529 ? -15.96745 -38.46035 -27.12073 1.000 17.94431 C ? A ? 401 C 1
   ATOM 7904 O . ASP A 529 ? -15.02344 -39.17913 -26.74969 1.000 18.03728 O ? A ? 401 O 1
   ATOM 7905 CB . ASP A 529 ? -16.16565 -36.34168 -28.56577 1.000 20.51748 C ? A ? 401 CB 1
   ATOM 7906 CG . ASP A 529 ? -15.29945 -36.80372 -29.69375 1.000 24.90437 C ? A ? 401 CG 1
   ATOM 7907 OD1 . ASP A 529 ? -15.21160 -36.05575 -30.70709 1.000 23.23382 O ? A ? 401 OD1 1
   ATOM 7908 OD2 . ASP A 529 ? -14.68050 -37.88050 -29.56917 1.000 18.89871 O ? A ? 401 OD2 1
   ATOM 7909 H . ASP A 529 ? -13.87860 -36.55661 -27.36762 1.000 22.02960 H ? A ? 401 H 1
   ATOM 7910 HA . ASP A 529 ? -16.45873 -36.55129 -26.59429 1.000 21.22502 H ? A ? 401 HA 1
   ATOM 7911 HB2 . ASP A 529 ? -17.07972 -36.58485 -28.78081 1.000 24.60520 H ? A ? 401 HB2 1
   ATOM 7912 HB3 . ASP A 529 ? -16.08328 -35.37677 -28.51047 1.000 24.60520 H ? A ? 401 HB3 1
   ATOM 7913 N . THR A 530 ? -17.13713 -38.98928 -27.49699 1.000 18.12425 N ? A ? 402 N 1
   ATOM 7914 CA . THR A 530 ? -17.37302 -40.42209 -27.38574 1.000 18.11369 C ? A ? 402 CA 1
   ATOM 7915 C . THR A 530 ? -16.58626 -41.21134 -28.41844 1.000 16.29779 C ? A ? 402 C 1
   ATOM 7916 O . THR A 530 ? -16.60810 -42.44422 -28.37633 1.000 18.63253 O ? A ? 402 O 1
   ATOM 7917 CB . THR A 530 ? -18.84849 -40.78625 -27.49870 1.000 21.20401 C ? A ? 402 CB 1
   ATOM 7918 OG1 . THR A 530 ? -19.34517 -40.24025 -28.72845 1.000 20.00799 O ? A ? 402 OG1 1
   ATOM 7919 CG2 . THR A 530 ? -19.62169 -40.21349 -26.32047 1.000 25.60552 C ? A ? 402 CG2 1
   ATOM 7920 H . THR A 530 ? -17.79857 -38.54113 -27.81520 1.000 21.73333 H ? A ? 402 H 1
   ATOM 7921 HA . THR A 530 ? -17.09811 -40.68597 -26.49372 1.000 21.72066 H ? A ? 402 HA 1
   ATOM 7922 HB . THR A 530 ? -18.97228 -41.74829 -27.49033 1.000 25.42904 H ? A ? 402 HB 1
   ATOM 7923 HG1 . THR A 530 ? -20.14403 -40.47275 -28.84410 1.000 23.99382 H ? A ? 402 HG1 1
   ATOM 7924 HG21 . THR A 530 ? -20.55757 -40.45980 -26.38655 1.000 30.71086 H ? A ? 402 HG21 1
   ATOM 7925 HG22 . THR A 530 ? -19.26302 -40.55981 -25.48841 1.000 30.71086 H ? A ? 402 HG22 1
   ATOM 7926 HG23 . THR A 530 ? -19.55035 -39.24613 -26.31557 1.000 30.71086 H ? A ? 402 HG23 1
   ATOM 7927 N . ARG A 531 ? -15.93923 -40.53011 -29.36342 1.000 16.11973 N ? A ? 403 N 1
   ATOM 7928 CA . ARG A 531 ? -15.01646 -41.14074 -30.31705 1.000 17.98156 C ? A ? 403 CA 1
   ATOM 7929 C . ARG A 531 ? -13.57229 -41.08533 -29.85584 1.000 17.03103 C ? A ? 403 C 1
   ATOM 7930 O . ARG A 531 ? -12.67440 -41.43920 -30.62551 1.000 18.14367 O ? A ? 403 O 1
   ATOM 7931 CB . ARG A 531 ? -15.14911 -40.46445 -31.67827 1.000 20.34491 C ? A ? 403 CB 1
   ATOM 7932 CG . ARG A 531 ? -16.49747 -40.74106 -32.28573 1.000 21.82856 C ? A ? 403 CG 1
   ATOM 7933 CD . ARG A 531 ? -16.76331 -39.95129 -33.54907 1.000 27.38715 C ? A ? 403 CD 1
   ATOM 7934 NE . ARG A 531 ? -15.81580 -40.30128 -34.59760 1.000 24.73173 N ? A ? 403 NE 1
   ATOM 7935 CZ . ARG A 531 ? -15.66838 -39.62973 -35.72798 1.000 28.27356 C ? A ? 403 CZ 1
   ATOM 7936 NH1 . ARG A 531 ? -16.43904 -38.59830 -36.02015 1.000 32.28765 N ? A ? 403 NH1 1
   ATOM 7937 NH2 . ARG A 531 ? -14.71957 -39.99872 -36.58589 1.000 34.08436 N ? A ? 403 NH2 1
   ATOM 7938 H . ARG A 531 ? -16.02201 -39.68149 -29.47561 1.000 19.32790 H ? A ? 403 H 1
   ATOM 7939 HA . ARG A 531 ? -15.25773 -42.07477 -30.41842 1.000 21.56210 H ? A ? 403 HA 1
   ATOM 7940 HB2 . ARG A 531 ? -15.04924 -39.50533 -31.57331 1.000 24.39812 H ? A ? 403 HB2 1
   ATOM 7941 HB3 . ARG A 531 ? -14.46580 -40.80569 -32.27622 1.000 24.39812 H ? A ? 403 HB3 1
   ATOM 7942 HG2 . ARG A 531 ? -16.55404 -41.68357 -32.50794 1.000 26.17850 H ? A ? 403 HG2 1
   ATOM 7943 HG3 . ARG A 531 ? -17.18504 -40.51021 -31.64164 1.000 26.17850 H ? A ? 403 HG3 1
   ATOM 7944 HD2 . ARG A 531 ? -17.65863 -40.14521 -33.86798 1.000 32.84880 H ? A ? 403 HD2 1
   ATOM 7945 HD3 . ARG A 531 ? -16.67608 -39.00369 -33.36111 1.000 32.84880 H ? A ? 403 HD3 1
   ATOM 7946 HE . ARG A 531 ? -15.31803 -40.99156 -34.47377 1.000 29.66230 H ? A ? 403 HE 1
   ATOM 7947 HH11 . ARG A 531 ? -17.05229 -38.35039 -35.47054 1.000 38.72941 H ? A ? 403 HH11 1
   ATOM 7948 HH12 . ARG A 531 ? -16.32779 -38.17435 -36.76008 1.000 38.72941 H ? A ? 403 HH12 1
   ATOM 7949 HH21 . ARG A 531 ? -14.21047 -40.66718 -36.40263 1.000 40.88546 H ? A ? 403 HH21 1
   ATOM 7950 HH22 . ARG A 531 ? -14.61575 -39.56862 -37.32334 1.000 40.88546 H ? A ? 403 HH22 1
   ATOM 7951 N . THR A 532 ? -13.35376 -40.62993 -28.62982 1.000 16.90452 N ? A ? 404 N 1
   ATOM 7952 CA . THR A 532 ? -12.07872 -40.51257 -27.92595 1.000 14.84760 C ? A ? 404 CA 1
   ATOM 7953 C . THR A 532 ? -11.21823 -39.37986 -28.44514 1.000 16.78239 C ? A ? 404 C 1
   ATOM 7954 O . THR A 532 ? -10.09614 -39.21552 -28.01132 1.000 14.24708 O ? A ? 404 O 1
   ATOM 7955 CB . THR A 532 ? -11.21960 -41.79498 -27.85087 1.000 15.51763 C ? A ? 404 CB 1
   ATOM 7956 OG1 . THR A 532 ? -10.61943 -42.07222 -29.12934 1.000 16.42398 O ? A ? 404 OG1 1
   ATOM 7957 CG2 . THR A 532 ? -12.04475 -42.94024 -27.36449 1.000 16.51915 C ? A ? 404 CG2 1
   ATOM 7958 H . THR A 532 ? -13.99752 -40.35297 -28.13136 1.000 20.26965 H ? A ? 404 H 1
   ATOM 7959 HA . THR A 532 ? -12.33418 -40.32658 -27.00886 1.000 17.80135 H ? A ? 404 HA 1
   ATOM 7960 HB . THR A 532 ? -10.49556 -41.67417 -27.21677 1.000 18.60539 H ? A ? 404 HB 1
   ATOM 7961 HG1 . THR A 532 ? -11.11459 -42.58468 -29.57410 1.000 19.69301 H ? A ? 404 HG1 1
   ATOM 7962 HG21 . THR A 532 ? -11.51962 -43.75572 -27.37540 1.000 19.80720 H ? A ? 404 HG21 1
   ATOM 7963 HG22 . THR A 532 ? -12.34503 -42.77130 -26.45774 1.000 19.80720 H ? A ? 404 HG22 1
   ATOM 7964 HG23 . THR A 532 ? -12.81967 -43.05716 -27.93609 1.000 19.80720 H ? A ? 404 HG23 1
   ATOM 7965 N . ARG A 533 ? -11.74064 -38.51403 -29.32437 1.000 15.15178 N ? A ? 405 N 1
   ATOM 7966 CA . ARG A 533 ? -10.96022 -37.38190 -29.78384 1.000 16.36160 C ? A ? 405 CA 1
   ATOM 7967 C . ARG A 533 ? -10.79428 -36.36658 -28.65509 1.000 15.57576 C ? A ? 405 C 1
   ATOM 7968 O . ARG A 533 ? -11.77056 -36.01928 -27.97614 1.000 16.52745 O ? A ? 405 O 1
   ATOM 7969 CB . ARG A 533 ? -11.66804 -36.73637 -30.98884 1.000 16.45272 C ? A ? 405 CB 1
   ATOM 7970 CG . ARG A 533 ? -11.94070 -37.75229 -32.11128 1.000 20.08526 C ? A ? 405 CG 1
   ATOM 7971 CD . ARG A 533 ? -12.58254 -37.12935 -33.32725 1.000 24.62281 C ? A ? 405 CD 1
   ATOM 7972 NE . ARG A 533 ? -13.97107 -36.80350 -33.04188 1.000 24.17828 N ? A ? 405 NE 1
   ATOM 7973 CZ . ARG A 533 ? -14.79684 -36.30362 -33.93946 1.000 32.13641 C ? A ? 405 CZ 1
   ATOM 7974 NH1 . ARG A 533 ? -14.40123 -36.08873 -35.17810 1.000 33.86672 N ? A ? 405 NH1 1
   ATOM 7975 NH2 . ARG A 533 ? -16.04814 -36.02041 -33.58547 1.000 33.03972 N ? A ? 405 NH2 1
   ATOM 7976 H . ARG A 533 ? -12.53134 -38.56720 -29.65838 1.000 18.16636 H ? A ? 405 H 1
   ATOM 7977 HA . ARG A 533 ? -10.07627 -37.67209 -30.05832 1.000 19.61815 H ? A ? 405 HA 1
   ATOM 7978 HB2 . ARG A 533 ? -12.51777 -36.36882 -30.69943 1.000 19.72749 H ? A ? 405 HB2 1
   ATOM 7979 HB3 . ARG A 533 ? -11.10659 -36.03142 -31.34762 1.000 19.72749 H ? A ? 405 HB3 1
   ATOM 7980 HG2 . ARG A 533 ? -11.10036 -38.14997 -32.38799 1.000 24.08654 H ? A ? 405 HG2 1
   ATOM 7981 HG3 . ARG A 533 ? -12.53858 -38.43907 -31.77695 1.000 24.08654 H ? A ? 405 HG3 1
   ATOM 7982 HD2 . ARG A 533 ? -12.11316 -36.31401 -33.56349 1.000 29.53160 H ? A ? 405 HD2 1
   ATOM 7983 HD3 . ARG A 533 ? -12.55498 -37.75463 -34.06830 1.000 29.53160 H ? A ? 405 HD3 1
   ATOM 7984 HE . ARG A 533 ? -14.26836 -36.94411 -32.24724 1.000 28.99816 H ? A ? 405 HE 1
   ATOM 7985 HH11 . ARG A 533 ? -13.59441 -36.27512 -35.41026 1.000 40.62430 H ? A ? 405 HH11 1
   ATOM 7986 HH12 . ARG A 533 ? -14.94990 -35.76211 -35.75419 1.000 40.62430 H ? A ? 405 HH12 1
   ATOM 7987 HH21 . ARG A 533 ? -16.30979 -36.16388 -32.77890 1.000 39.63189 H ? A ? 405 HH21 1
   ATOM 7988 HH22 . ARG A 533 ? -16.59507 -35.69393 -34.16330 1.000 39.63189 H ? A ? 405 HH22 1
   ATOM 7989 N . VAL A 534 ? -9.58801 -35.88907 -28.46381 1.000 15.65056 N ? A ? 406 N 1
   ATOM 7990 CA . VAL A 534 ? -9.29474 -34.92450 -27.41252 1.000 14.33063 C ? A ? 406 CA 1
   ATOM 7991 C . VAL A 534 ? -9.77212 -33.55234 -27.86506 1.000 17.34287 C ? A ? 406 C 1
   ATOM 7992 O . VAL A 534 ? -9.56020 -33.16229 -29.01019 1.000 17.90719 O ? A ? 406 O 1
   ATOM 7993 CB . VAL A 534 ? -7.80786 -34.95559 -27.06561 1.000 15.68770 C ? A ? 406 CB 1
   ATOM 7994 CG1 . VAL A 534 ? -7.47027 -33.94061 -26.00339 1.000 16.47605 C ? A ? 406 CG1 1
   ATOM 7995 CG2 . VAL A 534 ? -7.45635 -36.38153 -26.53969 1.000 14.62597 C ? A ? 406 CG2 1
   ATOM 7996 H . VAL A 534 ? -8.90234 -36.10720 -28.93484 1.000 18.76490 H ? A ? 406 H 1
   ATOM 7997 HA . VAL A 534 ? -9.77899 -35.15074 -26.60307 1.000 17.18099 H ? A ? 406 HA 1
   ATOM 7998 HB . VAL A 534 ? -7.29059 -34.74099 -27.85762 1.000 18.80947 H ? A ? 406 HB 1
   ATOM 7999 HG11 . VAL A 534 ? -6.58042 -34.12343 -25.66333 1.000 19.75548 H ? A ? 406 HG11 1
   ATOM 8000 HG12 . VAL A 534 ? -7.49927 -33.05319 -26.39395 1.000 19.75548 H ? A ? 406 HG12 1
   ATOM 8001 HG13 . VAL A 534 ? -8.11896 -34.00733 -25.28530 1.000 19.75548 H ? A ? 406 HG13 1
   ATOM 8002 HG21 . VAL A 534 ? -6.53897 -36.38464 -26.22457 1.000 17.53539 H ? A ? 406 HG21 1
   ATOM 8003 HG22 . VAL A 534 ? -8.05685 -36.60662 -25.81194 1.000 17.53539 H ? A ? 406 HG22 1
   ATOM 8004 HG23 . VAL A 534 ? -7.55975 -37.01933 -27.26317 1.000 17.53539 H ? A ? 406 HG23 1
   ATOM 8005 N . LEU A 535 ? -10.42517 -32.82905 -26.96349 1.000 16.94134 N ? A ? 407 N 1
   ATOM 8006 CA . LEU A 535 ? -10.98034 -31.52204 -27.28361 1.000 17.55277 C ? A ? 407 CA 1
   ATOM 8007 C . LEU A 535 ? -10.11439 -30.47439 -26.63851 1.000 16.58152 C ? A ? 407 C 1
   ATOM 8008 O . LEU A 535 ? -9.53762 -30.64422 -25.56714 1.000 18.19346 O ? A ? 407 O 1
   ATOM 8009 CB . LEU A 535 ? -12.40495 -31.36803 -26.77285 1.000 16.39418 C ? A ? 407 CB 1
   ATOM 8010 CG . LEU A 535 ? -13.29347 -32.48823 -27.23915 1.000 18.72416 C ? A ? 407 CG 1
   ATOM 8011 CD1 . LEU A 535 ? -14.72435 -32.15666 -26.80656 1.000 19.95493 C ? A ? 407 CD1 1
   ATOM 8012 CD2 . LEU A 535 ? -13.29141 -32.74650 -28.73713 1.000 20.21821 C ? A ? 407 CD2 1
   ATOM 8013 H . LEU A 535 ? -10.56034 -33.07778 -26.15142 1.000 20.31384 H ? A ? 407 H 1
   ATOM 8014 HA . LEU A 535 ? -11.00090 -31.40003 -28.24569 1.000 21.04755 H ? A ? 407 HA 1
   ATOM 8015 HB2 . LEU A 535 ? -12.39708 -31.36935 -25.80288 1.000 19.65725 H ? A ? 407 HB2 1
   ATOM 8016 HB3 . LEU A 535 ? -12.77179 -30.53198 -27.10050 1.000 19.65725 H ? A ? 407 HB3 1
   ATOM 8017 HG . LEU A 535 ? -12.95026 -33.30367 -26.84145 1.000 22.45323 H ? A ? 407 HG 1
   ATOM 8018 HD11 . LEU A 535 ? -15.31247 -32.87726 -27.08177 1.000 23.93014 H ? A ? 407 HD11 1
   ATOM 8019 HD12 . LEU A 535 ? -14.74826 -32.06041 -25.84164 1.000 23.93014 H ? A ? 407 HD12 1
   ATOM 8020 HD13 . LEU A 535 ? -14.99766 -31.32715 -27.22859 1.000 23.93014 H ? A ? 407 HD13 1
   ATOM 8021 HD21 . LEU A 535 ? -13.98479 -33.39142 -28.94735 1.000 24.24609 H ? A ? 407 HD21 1
   ATOM 8022 HD22 . LEU A 535 ? -13.46354 -31.91252 -29.20162 1.000 24.24609 H ? A ? 407 HD22 1
   ATOM 8023 HD23 . LEU A 535 ? -12.42460 -33.09652 -28.99605 1.000 24.24609 H ? A ? 407 HD23 1
   ATOM 8024 N . ASP A 536 ? -10.06415 -29.29664 -27.27453 1.000 18.51705 N ? A ? 408 N 1
   ATOM 8025 CA . ASP A 536 ? -9.31615 -28.18681 -26.73019 1.000 22.01488 C ? A ? 408 CA 1
   ATOM 8026 C . ASP A 536 ? -10.24339 -27.37631 -25.82781 1.000 18.09801 C ? A ? 408 C 1
   ATOM 8027 O . ASP A 536 ? -11.39122 -27.74389 -25.56208 1.000 21.69583 O ? A ? 408 O 1
   ATOM 8028 CB . ASP A 536 ? -8.66365 -27.39775 -27.86828 1.000 22.59179 C ? A ? 408 CB 1
   ATOM 8029 CG . ASP A 536 ? -9.66022 -26.56890 -28.71991 1.000 27.40556 C ? A ? 408 CG 1
   ATOM 8030 OD1 . ASP A 536 ? -10.83380 -26.32437 -28.31144 1.000 22.57500 O ? A ? 408 OD1 1
   ATOM 8031 OD2 . ASP A 536 ? -9.16169 -26.11316 -29.80620 1.000 28.69833 O ? A ? 408 OD2 1
   ATOM 8032 H . ASP A 536 ? -10.45814 -29.12840 -28.02022 1.000 22.20469 H ? A ? 408 H 1
   ATOM 8033 HA . ASP A 536 ? -8.58907 -28.50477 -26.17239 1.000 26.40208 H ? A ? 408 HA 1
   ATOM 8034 HB2 . ASP A 536 ? -8.01817 -26.78127 -27.48854 1.000 27.09437 H ? A ? 408 HB2 1
   ATOM 8035 HB3 . ASP A 536 ? -8.21725 -28.02121 -28.46235 1.000 27.09437 H ? A ? 408 HB3 1
   ATOM 8036 N . GLU A 537 ? -9.72662 -26.23212 -25.35811 1.000 29.56544 N ? A ? 409 N 1
   ATOM 8037 CA . GLU A 537 ? -10.39951 -25.39531 -24.37063 1.000 33.57249 C ? A ? 409 CA 1
   ATOM 8038 C . GLU A 537 ? -11.66094 -24.72891 -24.90648 1.000 36.80523 C ? A ? 409 C 1
   ATOM 8039 O . GLU A 537 ? -12.47984 -24.28785 -24.09312 1.000 37.22382 O ? A ? 409 O 1
   ATOM 8040 CB . GLU A 537 ? -9.39070 -24.37347 -23.82720 1.000 37.73691 C ? A ? 409 CB 1
   ATOM 8041 CG . GLU A 537 ? -8.24911 -24.99870 -23.00129 1.000 38.28101 C ? A ? 409 CG 1
   ATOM 8042 CD . GLU A 537 ? -6.95497 -24.16774 -22.96756 1.000 53.21808 C ? A ? 409 CD 1
   ATOM 8043 OE1 . GLU A 537 ? -6.78616 -23.24764 -23.80553 1.000 56.00264 O ? A ? 409 OE1 1
   ATOM 8044 OE2 . GLU A 537 ? -6.09328 -24.44565 -22.09454 1.000 53.37183 O ? A ? 409 OE2 1
   ATOM 8045 H . GLU A 537 ? -8.96670 -25.91437 -25.60541 1.000 35.46276 H ? A ? 409 H 1
   ATOM 8046 HA . GLU A 537 ? -10.69644 -25.93560 -23.62176 1.000 40.27121 H ? A ? 409 HA 1
   ATOM 8047 HB2 . GLU A 537 ? -8.99057 -23.90337 -24.57541 1.000 45.26852 H ? A ? 409 HB2 1
   ATOM 8048 HB3 . GLU A 537 ? -9.86043 -23.74699 -23.25468 1.000 45.26852 H ? A ? 409 HB3 1
   ATOM 8049 HG2 . GLU A 537 ? -8.55209 -25.10497 -22.08597 1.000 45.92144 H ? A ? 409 HG2 1
   ATOM 8050 HG3 . GLU A 537 ? -8.03088 -25.86415 -23.38112 1.000 45.92144 H ? A ? 409 HG3 1
   ATOM 8051 N . GLN A 538 ? -11.87869 -24.72959 -26.22702 1.000 30.39015 N ? A ? 410 N 1
   ATOM 8052 CA . GLN A 538 ? -13.14713 -24.30906 -26.81687 1.000 32.83380 C ? A ? 410 CA 1
   ATOM 8053 C . GLN A 538 ? -14.01252 -25.46154 -27.31056 1.000 34.15424 C ? A ? 410 C 1
   ATOM 8054 O . GLN A 538 ? -15.03352 -25.23720 -27.98058 1.000 29.09360 O ? A ? 410 O 1
   ATOM 8055 CB . GLN A 538 ? -12.87605 -23.33945 -27.95964 1.000 34.14561 C ? A ? 410 CB 1
   ATOM 8056 CG . GLN A 538 ? -12.30170 -22.01185 -27.49047 1.000 39.61353 C ? A ? 410 CG 1
   ATOM 8057 CD . GLN A 538 ? -10.79566 -22.06581 -27.23860 1.000 41.57301 C ? A ? 410 CD 1
   ATOM 8058 OE1 . GLN A 538 ? -10.29417 -21.51430 -26.25195 1.000 44.45652 O ? A ? 410 OE1 1
   ATOM 8059 NE2 . GLN A 538 ? -10.06157 -22.70571 -28.14855 1.000 42.12315 N ? A ? 410 NE2 1
   ATOM 8060 H . GLN A 538 ? -11.29419 -24.97435 -26.80845 1.000 36.45241 H ? A ? 410 H 1
   ATOM 8061 HA . GLN A 538 ? -13.65926 -23.85316 -26.13074 1.000 39.38479 H ? A ? 410 HA 1
   ATOM 8062 HB2 . GLN A 538 ? -12.23842 -23.74245 -28.56949 1.000 40.95896 H ? A ? 410 HB2 1
   ATOM 8063 HB3 . GLN A 538 ? -13.70895 -23.15818 -28.42259 1.000 40.95896 H ? A ? 410 HB3 1
   ATOM 8064 HG2 . GLN A 538 ? -12.46678 -21.33969 -28.17006 1.000 47.52046 H ? A ? 410 HG2 1
   ATOM 8065 HG3 . GLN A 538 ? -12.73424 -21.75753 -26.66033 1.000 47.52046 H ? A ? 410 HG3 1
   ATOM 8066 HE21 . GLN A 538 ? -10.44039 -23.06160 -28.83372 1.000 50.53201 H ? A ? 410 HE21 1
   ATOM 8067 HE22 . GLN A 538 ? -9.20908 -22.76273 -28.05054 1.000 50.53201 H ? A ? 410 HE22 1
   ATOM 8068 N . GLY A 539 ? -13.65725 -26.69717 -26.97996 1.000 25.90798 N ? A ? 411 N 1
   ATOM 8069 CA . GLY A 539 ? -14.45114 -27.80585 -27.40832 1.000 26.80924 C ? A ? 411 CA 1
   ATOM 8070 C . GLY A 539 ? -14.17040 -28.30965 -28.80048 1.000 18.16837 C ? A ? 411 C 1
   ATOM 8071 O . GLY A 539 ? -14.93795 -29.14661 -29.29229 1.000 23.81453 O ? A ? 411 O 1
   ATOM 8072 H . GLY A 539 ? -12.96543 -26.90355 -26.51263 1.000 31.07380 H ? A ? 411 H 1
   ATOM 8073 HA2 . GLY A 539 ? -14.30533 -28.54342 -26.79544 1.000 32.15532 H ? A ? 411 HA2 1
   ATOM 8074 HA3 . GLY A 539 ? -15.38523 -27.54662 -27.37393 1.000 32.15532 H ? A ? 411 HA3 1
   ATOM 8075 N . LYS A 540 ? -13.11505 -27.82915 -29.44154 1.000 20.38870 N ? A ? 412 N 1
   ATOM 8076 CA . LYS A 540 ? -12.78105 -28.20878 -30.80981 1.000 20.01035 C ? A ? 412 CA 1
   ATOM 8077 C . LYS A 540 ? -11.88107 -29.44552 -30.78186 1.000 19.78473 C ? A ? 412 C 1
   ATOM 8078 O . LYS A 540 ? -10.96148 -29.52922 -29.97388 1.000 20.08796 O ? A ? 412 O 1
   ATOM 8079 CB . LYS A 540 ? -12.05522 -27.05019 -31.49833 1.000 22.26341 C ? A ? 412 CB 1
   ATOM 8080 CG . LYS A 540 ? -11.76122 -27.24346 -32.95521 1.000 21.62258 C ? A ? 412 CG 1
   ATOM 8081 CD . LYS A 540 ? -11.11435 -26.01580 -33.59881 1.000 26.56229 C ? A ? 412 CD 1
   ATOM 8082 CE . LYS A 540 ? -10.59037 -26.38863 -34.97893 1.000 31.13987 C ? A ? 412 CE 1
   ATOM 8083 NZ . LYS A 540 ? -10.21995 -25.20149 -35.81544 1.000 43.93125 N ? A ? 412 NZ 1
   ATOM 8084 H . LYS A 540 ? -12.56156 -27.26731 -29.09864 1.000 24.45067 H ? A ? 412 H 1
   ATOM 8085 HA . LYS A 540 ? -13.58206 -28.41770 -31.31543 1.000 23.99665 H ? A ? 412 HA 1
   ATOM 8086 HB2 . LYS A 540 ? -12.60573 -26.25555 -31.41847 1.000 26.70032 H ? A ? 412 HB2 1
   ATOM 8087 HB3 . LYS A 540 ? -11.20667 -26.91247 -31.04900 1.000 26.70032 H ? A ? 412 HB3 1
   ATOM 8088 HG2 . LYS A 540 ? -11.15197 -27.99118 -33.05826 1.000 25.93132 H ? A ? 412 HG2 1
   ATOM 8089 HG3 . LYS A 540 ? -12.59098 -27.42459 -33.42382 1.000 25.93132 H ? A ? 412 HG3 1
   ATOM 8090 HD2 . LYS A 540 ? -11.77117 -25.30823 -33.69282 1.000 31.85898 H ? A ? 412 HD2 1
   ATOM 8091 HD3 . LYS A 540 ? -10.37284 -25.70983 -33.05343 1.000 31.85898 H ? A ? 412 HD3 1
   ATOM 8092 HE2 . LYS A 540 ? -9.79779 -26.93825 -34.87581 1.000 37.35207 H ? A ? 412 HE2 1
   ATOM 8093 HE3 . LYS A 540 ? -11.27756 -26.88294 -35.45257 1.000 37.35207 H ? A ? 412 HE3 1
   ATOM 8094 HZ1 . LYS A 540 ? -9.90962 -25.47042 -36.60505 1.000 52.70173 H ? A ? 412 HZ1 1
   ATOM 8095 HZ2 . LYS A 540 ? -10.93390 -24.68637 -35.94592 1.000 52.70173 H ? A ? 412 HZ2 1
   ATOM 8096 HZ3 . LYS A 540 ? -9.59064 -24.72437 -35.40505 1.000 52.70173 H ? A ? 412 HZ3 1
   ATOM 8097 N . VAL A 541 ? -12.13188 -30.37413 -31.69413 1.000 20.04460 N ? A ? 413 N 1
   ATOM 8098 CA . VAL A 541 ? -11.25969 -31.55393 -31.81786 1.000 18.20563 C ? A ? 413 CA 1
   ATOM 8099 C . VAL A 541 ? -9.83791 -31.12822 -32.14488 1.000 20.39588 C ? A ? 413 C 1
   ATOM 8100 O . VAL A 541 ? -9.61250 -30.23479 -32.97533 1.000 22.01546 O ? A ? 413 O 1
   ATOM 8101 CB . VAL A 541 ? -11.85315 -32.45061 -32.90559 1.000 19.78626 C ? A ? 413 CB 1
   ATOM 8102 CG1 . VAL A 541 ? -10.86587 -33.48496 -33.35768 1.000 20.61490 C ? A ? 413 CG1 1
   ATOM 8103 CG2 . VAL A 541 ? -13.09446 -33.15392 -32.44104 1.000 22.22346 C ? A ? 413 CG2 1
   ATOM 8104 H . VAL A 541 ? -12.78820 -30.35373 -32.24949 1.000 24.03775 H ? A ? 413 H 1
   ATOM 8105 HA . VAL A 541 ? -11.21571 -32.03406 -30.97616 1.000 21.83098 H ? A ? 413 HA 1
   ATOM 8106 HB . VAL A 541 ? -12.08028 -31.86848 -33.64750 1.000 23.72774 H ? A ? 413 HB 1
   ATOM 8107 HG11 . VAL A 541 ? -11.33921 -34.18920 -33.82766 1.000 24.72211 H ? A ? 413 HG11 1
   ATOM 8108 HG12 . VAL A 541 ? -10.22048 -33.06802 -33.94973 1.000 24.72211 H ? A ? 413 HG12 1
   ATOM 8109 HG13 . VAL A 541 ? -10.41422 -33.85109 -32.58124 1.000 24.72211 H ? A ? 413 HG13 1
   ATOM 8110 HG21 . VAL A 541 ? -13.42610 -33.71621 -33.15849 1.000 26.65238 H ? A ? 413 HG21 1
   ATOM 8111 HG22 . VAL A 541 ? -12.87853 -33.69777 -31.66741 1.000 26.65238 H ? A ? 413 HG22 1
   ATOM 8112 HG23 . VAL A 541 ? -13.76255 -32.49186 -32.20388 1.000 26.65238 H ? A ? 413 HG23 1
   ATOM 8113 N . ILE A 542 ? -8.86539 -31.70099 -31.42167 1.000 18.51023 N ? A ? 414 N 1
   ATOM 8114 CA . ILE A 542 ? -7.44965 -31.56564 -31.74182 1.000 18.08553 C ? A ? 414 CA 1
   ATOM 8115 C . ILE A 542 ? -7.12037 -32.69487 -32.71577 1.000 19.72892 C ? A ? 414 C 1
   ATOM 8116 O . ILE A 542 ? -7.11063 -33.86640 -32.29921 1.000 18.98575 O ? A ? 414 O 1
   ATOM 8117 CB . ILE A 542 ? -6.56994 -31.64639 -30.48533 1.000 18.81373 C ? A ? 414 CB 1
   ATOM 8118 CG1 . ILE A 542 ? -7.02272 -30.56588 -29.49698 1.000 20.70229 C ? A ? 414 CG1 1
   ATOM 8119 CG2 . ILE A 542 ? -5.11454 -31.55320 -30.83106 1.000 22.21406 C ? A ? 414 CG2 1
   ATOM 8120 CD1 . ILE A 542 ? -6.28317 -30.57981 -28.18257 1.000 20.91679 C ? A ? 414 CD1 1
   ATOM 8121 H . ILE A 542 ? -9.01101 -32.18353 -30.72486 1.000 22.19651 H ? A ? 414 H 1
   ATOM 8122 HA . ILE A 542 ? -7.28355 -30.70920 -32.16588 1.000 21.68687 H ? A ? 414 HA 1
   ATOM 8123 HB . ILE A 542 ? -6.68124 -32.51145 -30.06086 1.000 22.56070 H ? A ? 414 HB 1
   ATOM 8124 HG12 . ILE A 542 ? -6.88365 -29.69615 -29.90334 1.000 24.82698 H ? A ? 414 HG12 1
   ATOM 8125 HG13 . ILE A 542 ? -7.96474 -30.69588 -29.30567 1.000 24.82698 H ? A ? 414 HG13 1
   ATOM 8126 HG21 . ILE A 542 ? -4.59669 -31.52102 -30.01149 1.000 26.64111 H ? A ? 414 HG21 1
   ATOM 8127 HG22 . ILE A 542 ? -4.86292 -32.33251 -31.35094 1.000 26.64111 H ? A ? 414 HG22 1
   ATOM 8128 HG23 . ILE A 542 ? -4.96404 -30.74717 -31.34930 1.000 26.64111 H ? A ? 414 HG23 1
   ATOM 8129 HD11 . ILE A 542 ? -6.71286 -29.96068 -27.57188 1.000 25.08438 H ? A ? 414 HD11 1
   ATOM 8130 HD12 . ILE A 542 ? -6.30821 -31.47738 -27.81562 1.000 25.08438 H ? A ? 414 HD12 1
   ATOM 8131 HD13 . ILE A 542 ? -5.36390 -30.31012 -28.33457 1.000 25.08438 H ? A ? 414 HD13 1
   ATOM 8132 N . PRO A 543 ? -6.87990 -32.40622 -33.98660 1.000 18.14270 N ? A ? 415 N 1
   ATOM 8133 CA . PRO A 543 ? -6.69935 -33.48321 -34.95669 1.000 19.24103 C ? A ? 415 CA 1
   ATOM 8134 C . PRO A 543 ? -5.50140 -34.33665 -34.58654 1.000 18.52041 C ? A ? 415 C 1
   ATOM 8135 O . PRO A 543 ? -4.47732 -33.84608 -34.11301 1.000 19.82442 O ? A ? 415 O 1
   ATOM 8136 CB . PRO A 543 ? -6.45157 -32.74627 -36.27912 1.000 23.44405 C ? A ? 415 CB 1
   ATOM 8137 CG . PRO A 543 ? -7.09825 -31.39467 -36.04386 1.000 19.84585 C ? A ? 415 CG 1
   ATOM 8138 CD . PRO A 543 ? -6.75966 -31.07345 -34.62073 1.000 20.92768 C ? A ? 415 CD 1
   ATOM 8139 HA . PRO A 543 ? -7.50172 -34.02402 -35.02476 1.000 23.07346 H ? A ? 415 HA 1
   ATOM 8140 HB2 . PRO A 543 ? -5.49973 -32.65958 -36.44464 1.000 28.11709 H ? A ? 415 HB2 1
   ATOM 8141 HB3 . PRO A 543 ? -6.87438 -33.21827 -37.01353 1.000 28.11709 H ? A ? 415 HB3 1
   ATOM 8142 HG2 . PRO A 543 ? -6.72558 -30.73538 -36.64996 1.000 23.79925 H ? A ? 415 HG2 1
   ATOM 8143 HG3 . PRO A 543 ? -8.05801 -31.45640 -36.17019 1.000 23.79925 H ? A ? 415 HG3 1
   ATOM 8144 HD2 . PRO A 543 ? -5.85757 -30.72557 -34.54253 1.000 25.09745 H ? A ? 415 HD2 1
   ATOM 8145 HD3 . PRO A 543 ? -7.39219 -30.44366 -34.24104 1.000 25.09745 H ? A ? 415 HD3 1
   ATOM 8146 N . GLY A 544 ? -5.68742 -35.63457 -34.78747 1.000 18.34360 N ? A ? 416 N 1
   ATOM 8147 CA . GLY A 544 ? -4.65392 -36.61093 -34.56399 1.000 19.53432 C ? A ? 416 CA 1
   ATOM 8148 C . GLY A 544 ? -4.44946 -37.02346 -33.13299 1.000 21.63287 C ? A ? 416 C 1
   ATOM 8149 O . GLY A 544 ? -3.56226 -37.86064 -32.89002 1.000 20.25208 O ? A ? 416 O 1
   ATOM 8150 H . GLY A 544 ? -6.42764 -35.97634 -35.06108 1.000 21.99654 H ? A ? 416 H 1
   ATOM 8151 HA2 . GLY A 544 ? -4.87004 -37.40926 -35.07081 1.000 23.42542 H ? A ? 416 HA2 1
   ATOM 8152 HA3 . GLY A 544 ? -3.81392 -36.24934 -34.88733 1.000 23.42542 H ? A ? 416 HA3 1
   ATOM 8153 N . LEU A 545 ? -5.25787 -36.55185 -32.19313 1.000 17.37943 N ? A ? 417 N 1
   ATOM 8154 CA . LEU A 545 ? -5.03935 -36.82868 -30.77395 1.000 16.28279 C ? A ? 417 CA 1
   ATOM 8155 C . LEU A 545 ? -6.27082 -37.49746 -30.19194 1.000 16.45346 C ? A ? 417 C 1
   ATOM 8156 O . LEU A 545 ? -7.39094 -37.01876 -30.33796 1.000 17.37156 O ? A ? 417 O 1
   ATOM 8157 CB . LEU A 545 ? -4.68618 -35.59018 -29.97708 1.000 16.85431 C ? A ? 417 CB 1
   ATOM 8158 CG . LEU A 545 ? -4.21537 -35.80477 -28.54058 1.000 17.97424 C ? A ? 417 CG 1
   ATOM 8159 CD1 . LEU A 545 ? -2.94866 -36.62199 -28.55076 1.000 17.09772 C ? A ? 417 CD1 1
   ATOM 8160 CD2 . LEU A 545 ? -4.04160 -34.45730 -27.85337 1.000 18.77181 C ? A ? 417 CD2 1
   ATOM 8161 H . LEU A 545 ? -5.94782 -36.06359 -32.35179 1.000 20.83955 H ? A ? 417 H 1
   ATOM 8162 HA . LEU A 545 ? -4.28841 -37.43803 -30.69863 1.000 19.52358 H ? A ? 417 HA 1
   ATOM 8163 HB2 . LEU A 545 ? -3.97199 -35.12823 -30.44339 1.000 20.20940 H ? A ? 417 HB2 1
   ATOM 8164 HB3 . LEU A 545 ? -5.47444 -35.02641 -29.93576 1.000 20.20940 H ? A ? 417 HB3 1
   ATOM 8165 HG . LEU A 545 ? -4.87117 -36.29938 -28.02464 1.000 21.55331 H ? A ? 417 HG 1
   ATOM 8166 HD11 . LEU A 545 ? -2.50273 -36.52397 -27.69493 1.000 20.50149 H ? A ? 417 HD11 1
   ATOM 8167 HD12 . LEU A 545 ? -3.17480 -37.55318 -28.70119 1.000 20.50149 H ? A ? 417 HD12 1
   ATOM 8168 HD13 . LEU A 545 ? -2.37237 -36.30239 -29.26255 1.000 20.50149 H ? A ? 417 HD13 1
   ATOM 8169 HD21 . LEU A 545 ? -3.75633 -34.60411 -26.93796 1.000 22.51041 H ? A ? 417 HD21 1
   ATOM 8170 HD22 . LEU A 545 ? -3.37117 -33.94363 -28.33042 1.000 22.51041 H ? A ? 417 HD22 1
   ATOM 8171 HD23 . LEU A 545 ? -4.88916 -33.98569 -27.86411 1.000 22.51041 H ? A ? 417 HD23 1
   ATOM 8172 N . PHE A 546 ? -6.06222 -38.62775 -29.54691 1.000 13.90405 N ? A ? 418 N 1
   ATOM 8173 CA . PHE A 546 ? -7.08826 -39.42850 -28.91708 1.000 15.77438 C ? A ? 418 CA 1
   ATOM 8174 C . PHE A 546 ? -6.63775 -39.75536 -27.50697 1.000 14.31950 C ? A ? 418 C 1
   ATOM 8175 O . PHE A 546 ? -5.44398 -39.78956 -27.23053 1.000 14.20603 O ? A ? 418 O 1
   ATOM 8176 CB . PHE A 546 ? -7.27439 -40.71000 -29.72656 1.000 16.44486 C ? A ? 418 CB 1
   ATOM 8177 CG . PHE A 546 ? -7.51034 -40.43528 -31.18349 1.000 15.87364 C ? A ? 418 CG 1
   ATOM 8178 CD1 . PHE A 546 ? -6.44702 -40.24570 -32.05478 1.000 17.48153 C ? A ? 418 CD1 1
   ATOM 8179 CD2 . PHE A 546 ? -8.79387 -40.31049 -31.65743 1.000 15.13398 C ? A ? 418 CD2 1
   ATOM 8180 CE1 . PHE A 546 ? -6.68109 -39.95249 -33.38281 1.000 17.93858 C ? A ? 418 CE1 1
   ATOM 8181 CE2 . PHE A 546 ? -9.02070 -40.03792 -32.98718 1.000 16.81215 C ? A ? 418 CE2 1
   ATOM 8182 CZ . PHE A 546 ? -7.96859 -39.85101 -33.82755 1.000 17.03957 C ? A ? 418 CZ 1
   ATOM 8183 H . PHE A 546 ? -5.28082 -38.97485 -29.45446 1.000 16.66909 H ? A ? 418 H 1
   ATOM 8184 HA . PHE A 546 ? -7.93436 -38.95790 -28.85751 1.000 18.91349 H ? A ? 418 HA 1
   ATOM 8185 HB2 . PHE A 546 ? -6.47542 -41.25431 -29.64731 1.000 19.71806 H ? A ? 418 HB2 1
   ATOM 8186 HB3 . PHE A 546 ? -8.04118 -41.19423 -29.38240 1.000 19.71806 H ? A ? 418 HB3 1
   ATOM 8187 HD1 . PHE A 546 ? -5.57381 -40.31648 -31.74269 1.000 20.96207 H ? A ? 418 HD1 1
   ATOM 8188 HD2 . PHE A 546 ? -9.51321 -40.41075 -31.07657 1.000 18.14500 H ? A ? 418 HD2 1
   ATOM 8189 HE1 . PHE A 546 ? -5.97001 -39.82538 -33.96857 1.000 21.51052 H ? A ? 418 HE1 1
   ATOM 8190 HE2 . PHE A 546 ? -9.89110 -39.98177 -33.30990 1.000 20.15881 H ? A ? 418 HE2 1
   ATOM 8191 HZ . PHE A 546 ? -8.12835 -39.65041 -34.72150 1.000 20.43172 H ? A ? 418 HZ 1
   ATOM 8192 N . ALA A 547 ? -7.59028 -40.05571 -26.63624 1.000 14.99756 N ? A ? 419 N 1
   ATOM 8193 CA . ALA A 547 ? -7.25556 -40.45593 -25.27240 1.000 14.32851 C ? A ? 419 CA 1
   ATOM 8194 C . ALA A 547 ? -8.28303 -41.43653 -24.74361 1.000 13.69602 C ? A ? 419 C 1
   ATOM 8195 O . ALA A 547 ? -9.47145 -41.37848 -25.08386 1.000 14.72715 O ? A ? 419 O 1
   ATOM 8196 CB . ALA A 547 ? -7.14223 -39.23936 -24.35681 1.000 16.15463 C ? A ? 419 CB 1
   ATOM 8197 H . ALA A 547 ? -8.43294 -40.03638 -26.80701 1.000 17.98130 H ? A ? 419 H 1
   ATOM 8198 HA . ALA A 547 ? -6.40443 -40.92117 -25.27629 1.000 17.17844 H ? A ? 419 HA 1
   ATOM 8199 HB1 . ALA A 547 ? -6.91931 -39.53783 -23.46120 1.000 19.36978 H ? A ? 419 HB1 1
   ATOM 8200 HB2 . ALA A 547 ? -6.44550 -38.65449 -24.69356 1.000 19.36978 H ? A ? 419 HB2 1
   ATOM 8201 HB3 . ALA A 547 ? -7.99154 -38.77087 -24.34755 1.000 19.36978 H ? A ? 419 HB3 1
   ATOM 8202 N . ALA A 548 ? -7.80097 -42.38115 -23.93021 1.000 13.44825 N ? A ? 420 N 1
   ATOM 8203 CA . ALA A 548 ? -8.65488 -43.40454 -23.39194 1.000 13.56834 C ? A ? 420 CA 1
   ATOM 8204 C . ALA A 548 ? -8.14799 -43.88618 -22.04894 1.000 12.64268 C ? A ? 420 C 1
   ATOM 8205 O . ALA A 548 ? -6.93706 -44.00053 -21.84451 1.000 12.53509 O ? A ? 420 O 1
   ATOM 8206 CB . ALA A 548 ? -8.71894 -44.59544 -24.31270 1.000 14.13850 C ? A ? 420 CB 1
   ATOM 8207 H . ALA A 548 ? -6.97919 -42.43859 -23.68326 1.000 16.12212 H ? A ? 420 H 1
   ATOM 8208 HA . ALA A 548 ? -9.53471 -43.01622 -23.26537 1.000 16.26624 H ? A ? 420 HA 1
   ATOM 8209 HB1 . ALA A 548 ? -9.32799 -45.25130 -23.93880 1.000 16.95042 H ? A ? 420 HB1 1
   ATOM 8210 HB2 . ALA A 548 ? -9.03758 -44.30582 -25.18188 1.000 16.95042 H ? A ? 420 HB2 1
   ATOM 8211 HB3 . ALA A 548 ? -7.83151 -44.97802 -24.39636 1.000 16.95042 H ? A ? 420 HB3 1
   ATOM 8212 N . GLY A 549 ? -9.08978 -44.23880 -21.18344 1.000 13.00408 N ? A ? 421 N 1
   ATOM 8213 CA . GLY A 549 ? -8.80073 -44.84644 -19.88696 1.000 13.99119 C ? A ? 421 CA 1
   ATOM 8214 C . GLY A 549 ? -8.81512 -43.81811 -18.77822 1.000 13.16690 C ? A ? 421 C 1
   ATOM 8215 O . GLY A 549 ? -9.45279 -42.77768 -18.88278 1.000 13.34205 O ? A ? 421 O 1
   ATOM 8216 H . GLY A 549 ? -9.93133 -44.13402 -21.32629 1.000 15.58913 H ? A ? 421 H 1
   ATOM 8217 HA2 . GLY A 549 ? -9.46693 -45.52344 -19.69010 1.000 16.77365 H ? A ? 421 HA2 1
   ATOM 8218 HA3 . GLY A 549 ? -7.92503 -45.26289 -19.91174 1.000 16.77365 H ? A ? 421 HA3 1
   ATOM 8219 N . GLU A 550 ? -8.12759 -44.12601 -17.68938 1.000 13.11199 N ? A ? 422 N 1
   ATOM 8220 CA . GLU A 550 ? -8.13853 -43.26183 -16.51179 1.000 12.94522 C ? A ? 422 CA 1
   ATOM 8221 C . GLU A 550 ? -7.58700 -41.87363 -16.78805 1.000 13.18449 C ? A ? 422 C 1
   ATOM 8222 O . GLU A 550 ? -7.87828 -40.94379 -16.00275 1.000 13.90873 O ? A ? 422 O 1
   ATOM 8223 CB . GLU A 550 ? -7.39901 -43.98658 -15.36117 1.000 13.55277 C ? A ? 422 CB 1
   ATOM 8224 CG . GLU A 550 ? -7.39771 -43.24855 -14.04592 1.000 13.04205 C ? A ? 422 CG 1
   ATOM 8225 CD . GLU A 550 ? -6.72008 -44.05340 -12.94166 1.000 15.04052 C ? A ? 422 CD 1
   ATOM 8226 OE1 . GLU A 550 ? -6.36737 -45.26070 -13.14553 1.000 13.70298 O ? A ? 422 OE1 1
   ATOM 8227 OE2 . GLU A 550 ? -6.59254 -43.50948 -11.82903 1.000 14.42109 O ? A ? 422 OE2 1
   ATOM 8228 H . GLU A 550 ? -7.64341 -44.83136 -17.60193 1.000 15.71862 H ? A ? 422 H 1
   ATOM 8229 HA . GLU A 550 ? -9.04961 -43.10909 -16.21599 1.000 15.51850 H ? A ? 422 HA 1
   ATOM 8230 HB2 . GLU A 550 ? -7.82590 -44.84498 -15.21350 1.000 16.24756 H ? A ? 422 HB2 1
   ATOM 8231 HB3 . GLU A 550 ? -6.47426 -44.11670 -15.62350 1.000 16.24756 H ? A ? 422 HB3 1
   ATOM 8232 HG2 . GLU A 550 ? -6.91785 -42.41197 -14.14974 1.000 15.63469 H ? A ? 422 HG2 1
   ATOM 8233 HG3 . GLU A 550 ? -8.31318 -43.07467 -13.77651 1.000 15.63469 H ? A ? 422 HG3 1
   ATOM 8234 N . VAL A 551 ? -6.82644 -41.67376 -17.87343 1.000 12.68184 N ? A ? 423 N 1
   ATOM 8235 CA . VAL A 551 ? -6.38854 -40.33233 -18.23380 1.000 13.22645 C ? A ? 423 CA 1
   ATOM 8236 C . VAL A 551 ? -7.51887 -39.41251 -18.60836 1.000 13.64939 C ? A ? 423 C 1
   ATOM 8237 O . VAL A 551 ? -7.29836 -38.19630 -18.58675 1.000 13.65866 O ? A ? 423 O 1
   ATOM 8238 CB . VAL A 551 ? -5.35016 -40.38779 -19.37125 1.000 13.54862 C ? A ? 423 CB 1
   ATOM 8239 CG1 . VAL A 551 ? -6.01258 -40.74375 -20.69535 1.000 14.70074 C ? A ? 423 CG1 1
   ATOM 8240 CG2 . VAL A 551 ? -4.52022 -39.09748 -19.47497 1.000 12.23861 C ? A ? 423 CG2 1
   ATOM 8241 H . VAL A 551 ? -6.55748 -42.29307 -18.40608 1.000 15.20244 H ? A ? 423 H 1
   ATOM 8242 HA . VAL A 551 ? -5.97033 -39.95746 -17.44292 1.000 15.85597 H ? A ? 423 HA 1
   ATOM 8243 HB . VAL A 551 ? -4.71944 -41.09322 -19.15805 1.000 16.24257 H ? A ? 423 HB 1
   ATOM 8244 HG11 . VAL A 551 ? -5.33135 -41.03710 -21.32046 1.000 17.62512 H ? A ? 423 HG11 1
   ATOM 8245 HG12 . VAL A 551 ? -6.65362 -41.45631 -20.54627 1.000 17.62512 H ? A ? 423 HG12 1
   ATOM 8246 HG13 . VAL A 551 ? -6.46490 -39.95930 -21.04312 1.000 17.62512 H ? A ? 423 HG13 1
   ATOM 8247 HG21 . VAL A 551 ? -3.85235 -39.20658 -20.16991 1.000 14.67056 H ? A ? 423 HG21 1
   ATOM 8248 HG22 . VAL A 551 ? -5.10988 -38.35962 -19.69579 1.000 14.67056 H ? A ? 423 HG22 1
   ATOM 8249 HG23 . VAL A 551 ? -4.08709 -38.93125 -18.62311 1.000 14.67056 H ? A ? 423 HG23 1
   ATOM 8250 N . THR A 552 ? -8.69444 -39.91489 -18.94492 1.000 12.80846 N ? A ? 424 N 1
   ATOM 8251 CA . THR A 552 ? -9.81667 -39.07598 -19.35866 1.000 11.62875 C ? A ? 424 CA 1
   ATOM 8252 C . THR A 552 ? -10.63588 -38.71591 -18.13854 1.000 13.88936 C ? A ? 424 C 1
   ATOM 8253 O . THR A 552 ? -10.64286 -39.41018 -17.13165 1.000 13.99914 O ? A ? 424 O 1
   ATOM 8254 CB . THR A 552 ? -10.68347 -39.69792 -20.42668 1.000 13.89124 C ? A ? 424 CB 1
   ATOM 8255 OG1 . THR A 552 ? -11.44937 -40.78320 -19.87888 1.000 14.52001 O ? A ? 424 OG1 1
   ATOM 8256 CG2 . THR A 552 ? -9.90040 -40.18404 -21.63373 1.000 14.88415 C ? A ? 424 CG2 1
   ATOM 8257 H . THR A 552 ? -8.87581 -40.75554 -18.94332 1.000 15.35439 H ? A ? 424 H 1
   ATOM 8258 HA . THR A 552 ? -9.46419 -38.27136 -19.77005 1.000 13.93872 H ? A ? 424 HA 1
   ATOM 8259 HB . THR A 552 ? -11.27970 -39.00413 -20.74927 1.000 16.65372 H ? A ? 424 HB 1
   ATOM 8260 HG1 . THR A 552 ? -11.00362 -41.17961 -19.28747 1.000 17.40825 H ? A ? 424 HG1 1
   ATOM 8261 HG21 . THR A 552 ? -10.50764 -40.53534 -22.30362 1.000 17.84521 H ? A ? 424 HG21 1
   ATOM 8262 HG22 . THR A 552 ? -9.39630 -39.45058 -22.01951 1.000 17.84521 H ? A ? 424 HG22 1
   ATOM 8263 HG23 . THR A 552 ? -9.28408 -40.88477 -21.36911 1.000 17.84521 H ? A ? 424 HG23 1
   ATOM 8264 N . GLY A 553 ? -11.46472 -37.67705 -18.27111 1.000 13.49201 N ? A ? 425 N 1
   ATOM 8265 CA . GLY A 553 ? -12.19968 -37.15574 -17.10993 1.000 15.85584 C ? A ? 425 CA 1
   ATOM 8266 C . GLY A 553 ? -13.70037 -36.98284 -17.17843 1.000 16.57033 C ? A ? 425 C 1
   ATOM 8267 O . GLY A 553 ? -14.22594 -36.22191 -16.35404 1.000 17.97327 O ? A ? 425 O 1
   ATOM 8268 H . GLY A 553 ? -11.61772 -37.26225 -19.00876 1.000 16.17464 H ? A ? 425 H 1
   ATOM 8269 HA2 . GLY A 553 ? -12.02822 -37.75350 -16.36549 1.000 19.01124 H ? A ? 425 HA2 1
   ATOM 8270 HA3 . GLY A 553 ? -11.83404 -36.28133 -16.90351 1.000 19.01124 H ? A ? 425 HA3 1
   ATOM 8271 N . LEU A 554 ? -14.40351 -37.65778 -18.07790 1.000 14.85614 N ? A ? 426 N 1
   ATOM 8272 CA . LEU A 554 ? -15.82877 -37.40765 -18.31280 1.000 17.70153 C ? A ? 426 CA 1
   ATOM 8273 C . LEU A 554 ? -16.76711 -38.57422 -18.09215 1.000 19.90937 C ? A ? 426 C 1
   ATOM 8274 O . LEU A 554 ? -17.98368 -38.43123 -18.29381 1.000 21.09685 O ? A ? 426 O 1
   ATOM 8275 CB . LEU A 554 ? -16.01204 -36.94188 -19.75730 1.000 17.97514 C ? A ? 426 CB 1
   ATOM 8276 CG . LEU A 554 ? -15.32011 -35.66369 -20.18261 1.000 23.47960 C ? A ? 426 CG 1
   ATOM 8277 CD1 . LEU A 554 ? -15.79054 -35.40219 -21.60926 1.000 24.88505 C ? A ? 426 CD1 1
   ATOM 8278 CD2 . LEU A 554 ? -15.58059 -34.55281 -19.24954 1.000 22.03865 C ? A ? 426 CD2 1
   ATOM 8279 H . LEU A 554 ? -14.07636 -38.27773 -18.57613 1.000 17.81160 H ? A ? 426 H 1
   ATOM 8280 HA . LEU A 554 ? -16.09622 -36.72401 -17.67877 1.000 21.22607 H ? A ? 426 HA 1
   ATOM 8281 HB2 . LEU A 554 ? -15.68118 -37.64482 -20.33809 1.000 21.55440 H ? A ? 426 HB2 1
   ATOM 8282 HB3 . LEU A 554 ? -16.96121 -36.80807 -19.90588 1.000 21.55440 H ? A ? 426 HB3 1
   ATOM 8283 HG . LEU A 554 ? -14.35313 -35.73779 -20.16332 1.000 28.15975 H ? A ? 426 HG 1
   ATOM 8284 HD11 . LEU A 554 ? -15.68010 -34.45974 -21.81046 1.000 29.84629 H ? A ? 426 HD11 1
   ATOM 8285 HD12 . LEU A 554 ? -15.25814 -35.93543 -22.22008 1.000 29.84629 H ? A ? 426 HD12 1
   ATOM 8286 HD13 . LEU A 554 ? -16.72568 -35.64894 -21.68365 1.000 29.84629 H ? A ? 426 HD13 1
   ATOM 8287 HD21 . LEU A 554 ? -15.24240 -33.72990 -19.63599 1.000 26.43060 H ? A ? 426 HD21 1
   ATOM 8288 HD22 . LEU A 554 ? -16.53678 -34.48099 -19.10312 1.000 26.43060 H ? A ? 426 HD22 1
   ATOM 8289 HD23 . LEU A 554 ? -15.13002 -34.73351 -18.40976 1.000 26.43060 H ? A ? 426 HD23 1
   ATOM 8290 N . THR A 555 ? -16.26668 -39.71476 -17.69060 1.000 16.94333 N ? A ? 427 N 1
   ATOM 8291 CA . THR A 555 ? -17.12549 -40.87089 -17.55538 1.000 17.41092 C ? A ? 427 CA 1
   ATOM 8292 C . THR A 555 ? -17.71421 -40.98096 -16.15912 1.000 16.74381 C ? A ? 427 C 1
   ATOM 8293 O . THR A 555 ? -18.91197 -41.25150 -16.02518 1.000 18.62478 O ? A ? 427 O 1
   ATOM 8294 CB . THR A 555 ? -16.35336 -42.15865 -17.85872 1.000 19.68418 C ? A ? 427 CB 1
   ATOM 8295 OG1 . THR A 555 ? -15.79304 -42.10610 -19.17763 1.000 20.96167 O ? A ? 427 OG1 1
   ATOM 8296 CG2 . THR A 555 ? -17.25470 -43.35830 -17.78057 1.000 21.25148 C ? A ? 427 CG2 1
   ATOM 8297 H . THR A 555 ? -15.44090 -39.84829 -17.49094 1.000 20.31623 H ? A ? 427 H 1
   ATOM 8298 HA . THR A 555 ? -17.84364 -40.77862 -18.20086 1.000 20.87733 H ? A ? 427 HA 1
   ATOM 8299 HB . THR A 555 ? -15.64495 -42.24954 -17.20238 1.000 23.60524 H ? A ? 427 HB 1
   ATOM 8300 HG1 . THR A 555 ? -15.40644 -42.83054 -19.35461 1.000 25.13823 H ? A ? 427 HG1 1
   ATOM 8301 HG21 . THR A 555 ? -16.84552 -44.11090 -18.23561 1.000 25.48601 H ? A ? 427 HG21 1
   ATOM 8302 HG22 . THR A 555 ? -17.40927 -43.59728 -16.85326 1.000 25.48601 H ? A ? 427 HG22 1
   ATOM 8303 HG23 . THR A 555 ? -18.10634 -43.16135 -18.20107 1.000 25.48601 H ? A ? 427 HG23 1
   ATOM 8304 N . HIS A 556 ? -16.89125 -40.84635 -15.12503 1.000 15.53329 N ? A ? 428 N 1
   ATOM 8305 CA . HIS A 556 ? -17.22511 -41.35273 -13.80217 1.000 15.54408 C ? A ? 428 CA 1
   ATOM 8306 C . HIS A 556 ? -17.76294 -40.30594 -12.84767 1.000 15.93920 C ? A ? 428 C 1
   ATOM 8307 O . HIS A 556 ? -18.00267 -40.62819 -11.67962 1.000 15.92482 O ? A ? 428 O 1
   ATOM 8308 CB . HIS A 556 ? -16.03258 -42.04159 -13.18008 1.000 15.12358 C ? A ? 428 CB 1
   ATOM 8309 CG . HIS A 556 ? -15.52840 -43.17867 -13.98575 1.000 13.85724 C ? A ? 428 CG 1
   ATOM 8310 ND1 . HIS A 556 ? -16.26830 -44.29786 -14.29111 1.000 15.09723 N ? A ? 428 ND1 1
   ATOM 8311 CD2 . HIS A 556 ? -14.34309 -43.31852 -14.59841 1.000 15.43352 C ? A ? 428 CD2 1
   ATOM 8312 CE1 . HIS A 556 ? -15.53432 -45.09854 -15.05512 1.000 15.86721 C ? A ? 428 CE1 1
   ATOM 8313 NE2 . HIS A 556 ? -14.35485 -44.54462 -15.21540 1.000 18.16181 N ? A ? 428 NE2 1
   ATOM 8314 H . HIS A 556 ? -16.12401 -40.46008 -15.16675 1.000 18.62417 H ? A ? 428 H 1
   ATOM 8315 HA . HIS A 556 ? -17.92665 -42.01248 -13.91826 1.000 18.63712 H ? A ? 428 HA 1
   ATOM 8316 HB2 . HIS A 556 ? -15.31192 -41.39897 -13.08739 1.000 18.13252 H ? A ? 428 HB2 1
   ATOM 8317 HB3 . HIS A 556 ? -16.28671 -42.38308 -12.30847 1.000 18.13252 H ? A ? 428 HB3 1
   ATOM 8318 HD2 . HIS A 556 ? -13.64649 -42.70239 -14.60402 1.000 18.50445 H ? A ? 428 HD2 1
   ATOM 8319 HE1 . HIS A 556 ? -15.80846 -45.91129 -15.41455 1.000 19.02488 H ? A ? 428 HE1 1
   ATOM 8320 HE2 . HIS A 556 ? -13.69394 -44.89471 -15.63994 1.000 21.77840 H ? A ? 428 HE2 1
   ATOM 8321 N . GLY A 557 ? -17.91468 -39.06349 -13.30657 1.000 17.45195 N ? A ? 429 N 1
   ATOM 8322 CA . GLY A 557 ? -18.40384 -37.99962 -12.43864 1.000 17.30965 C ? A ? 429 CA 1
   ATOM 8323 C . GLY A 557 ? -17.53885 -37.85001 -11.21001 1.000 17.48236 C ? A ? 429 C 1
   ATOM 8324 O . GLY A 557 ? -16.30860 -37.90973 -11.26499 1.000 18.21177 O ? A ? 429 O 1
   ATOM 8325 H . GLY A 557 ? -17.74242 -38.81310 -14.11108 1.000 20.92656 H ? A ? 429 H 1
   ATOM 8326 HA2 . GLY A 557 ? -18.40272 -37.15886 -12.92239 1.000 20.75581 H ? A ? 429 HA2 1
   ATOM 8327 HA3 . GLY A 557 ? -19.30997 -38.20060 -12.15680 1.000 20.75581 H ? A ? 429 HA3 1
   ATOM 8328 N . THR A 558 ? -18.18289 -37.62964 -10.07188 1.000 16.89426 N ? A ? 430 N 1
   ATOM 8329 CA . THR A 558 ? -17.50158 -37.40477 -8.81248 1.000 16.49122 C ? A ? 430 CA 1
   ATOM 8330 C . THR A 558 ? -16.98382 -38.67113 -8.15341 1.000 17.14704 C ? A ? 430 C 1
   ATOM 8331 O . THR A 558 ? -16.31876 -38.58173 -7.10763 1.000 17.07031 O ? A ? 430 O 1
   ATOM 8332 CB . THR A 558 ? -18.49566 -36.76822 -7.80220 1.000 18.83557 C ? A ? 430 CB 1
   ATOM 8333 OG1 . THR A 558 ? -19.42055 -37.78384 -7.39320 1.000 19.72786 O ? A ? 430 OG1 1
   ATOM 8334 CG2 . THR A 558 ? -19.21212 -35.60375 -8.37398 1.000 21.71003 C ? A ? 430 CG2 1
   ATOM 8335 H . THR A 558 ? -19.03982 -37.60527 -10.00347 1.000 20.25734 H ? A ? 430 H 1
   ATOM 8336 HA . THR A 558 ? -16.75334 -36.81392 -8.99122 1.000 19.77369 H ? A ? 430 HA 1
   ATOM 8337 HB . THR A 558 ? -18.01187 -36.42511 -7.03467 1.000 22.58692 H ? A ? 430 HB 1
   ATOM 8338 HG1 . THR A 558 ? -19.91800 -37.49059 -6.78315 1.000 23.65766 H ? A ? 430 HG1 1
   ATOM 8339 HG21 . THR A 558 ? -19.63988 -35.09710 -7.66601 1.000 26.03627 H ? A ? 430 HG21 1
   ATOM 8340 HG22 . THR A 558 ? -18.58777 -35.02671 -8.84100 1.000 26.03627 H ? A ? 430 HG22 1
   ATOM 8341 HG23 . THR A 558 ? -19.88987 -35.90540 -8.99893 1.000 26.03627 H ? A ? 430 HG23 1
   ATOM 8342 N . ASN A 559 ? -17.35020 -39.85244 -8.66827 1.000 14.54421 N ? A ? 431 N 1
   ATOM 8343 CA . ASN A 559 ? -17.08277 -41.09554 -7.96852 1.000 15.47134 C ? A ? 431 CA 1
   ATOM 8344 C . ASN A 559 ? -17.32008 -42.26736 -8.88156 1.000 15.41715 C ? A ? 431 C 1
   ATOM 8345 O . ASN A 559 ? -18.43469 -42.53080 -9.32447 1.000 16.00776 O ? A ? 431 O 1
   ATOM 8346 CB . ASN A 559 ? -17.99934 -41.20582 -6.76990 1.000 18.13682 C ? A ? 431 CB 1
   ATOM 8347 CG . ASN A 559 ? -17.87700 -42.52596 -6.07746 1.000 25.12567 C ? A ? 431 CG 1
   ATOM 8348 OD1 . ASN A 559 ? -16.76413 -42.93399 -5.71911 1.000 29.55487 O ? A ? 431 OD1 1
   ATOM 8349 ND2 . ASN A 559 ? -18.99825 -43.23188 -5.91029 1.000 27.67171 N ? A ? 431 ND2 1
   ATOM 8350 H . ASN A 559 ? -17.75413 -39.95111 -9.42107 1.000 17.43728 H ? A ? 431 H 1
   ATOM 8351 HA . ASN A 559 ? -16.15965 -41.11019 -7.67096 1.000 18.54984 H ? A ? 431 HA 1
   ATOM 8352 HB2 . ASN A 559 ? -17.77424 -40.50956 -6.13314 1.000 21.74841 H ? A ? 431 HB2 1
   ATOM 8353 HB3 . ASN A 559 ? -18.91839 -41.10314 -7.06266 1.000 21.74841 H ? A ? 431 HB3 1
   ATOM 8354 HD21 . ASN A 559 ? -18.97060 -43.99609 -5.51684 1.000 33.19028 H ? A ? 431 HD21 1
   ATOM 8355 HD22 . ASN A 559 ? -19.74794 -42.92225 -6.19609 1.000 33.19028 H ? A ? 431 HD22 1
   ATOM 8356 N . ARG A 560 ? -16.22150 -42.92569 -9.22416 1.000 14.56709 N ? A ? 432 N 1
   ATOM 8357 CA . ARG A 560 ? -16.27926 -44.13706 -10.01697 1.000 12.94719 C ? A ? 432 CA 1
   ATOM 8358 C . ARG A 560 ? -16.75660 -45.30715 -9.18611 1.000 14.02510 C ? A ? 432 C 1
   ATOM 8359 O . ARG A 560 ? -16.28081 -45.50643 -8.06291 1.000 17.90217 O ? A ? 432 O 1
   ATOM 8360 CB . ARG A 560 ? -14.88526 -44.44014 -10.53633 1.000 13.97972 C ? A ? 432 CB 1
   ATOM 8361 CG . ARG A 560 ? -14.87662 -45.68713 -11.40054 1.000 14.30531 C ? A ? 432 CG 1
   ATOM 8362 CD . ARG A 560 ? -13.47390 -45.98748 -11.94048 1.000 13.84839 C ? A ? 432 CD 1
   ATOM 8363 NE . ARG A 560 ? -12.50050 -46.29470 -10.91232 1.000 14.07063 N ? A ? 432 NE 1
   ATOM 8364 CZ . ARG A 560 ? -12.37985 -47.47445 -10.33243 1.000 14.78821 C ? A ? 432 CZ 1
   ATOM 8365 NH1 . ARG A 560 ? -13.13904 -48.48188 -10.65742 1.000 14.62801 N ? A ? 432 NH1 1
   ATOM 8366 NH2 . ARG A 560 ? -11.43448 -47.65695 -9.42174 1.000 15.54780 N ? A ? 432 NH2 1
   ATOM 8367 H . ARG A 560 ? -15.42421 -42.68751 -9.00689 1.000 17.46474 H ? A ? 432 H 1
   ATOM 8368 HA . ARG A 560 ? -16.89941 -44.01387 -10.75260 1.000 15.52086 H ? A ? 432 HA 1
   ATOM 8369 HB2 . ARG A 560 ? -14.57298 -43.69414 -11.07192 1.000 16.75989 H ? A ? 432 HB2 1
   ATOM 8370 HB3 . ARG A 560 ? -14.28724 -44.58325 -9.78614 1.000 16.75989 H ? A ? 432 HB3 1
   ATOM 8371 HG2 . ARG A 560 ? -15.16872 -46.44624 -10.87203 1.000 17.15060 H ? A ? 432 HG2 1
   ATOM 8372 HG3 . ARG A 560 ? -15.47264 -45.55917 -12.15505 1.000 17.15060 H ? A ? 432 HG3 1
   ATOM 8373 HD2 . ARG A 560 ? -13.52597 -46.75235 -12.53475 1.000 16.60230 H ? A ? 432 HD2 1
   ATOM 8374 HD3 . ARG A 560 ? -13.15418 -45.21111 -12.42621 1.000 16.60230 H ? A ? 432 HD3 1
   ATOM 8375 HE . ARG A 560 ? -11.96673 -45.66791 -10.66369 1.000 16.86898 H ? A ? 432 HE 1
   ATOM 8376 HH11 . ARG A 560 ? -13.73989 -48.38889 -11.26565 1.000 17.53784 H ? A ? 432 HH11 1
   ATOM 8377 HH12 . ARG A 560 ? -13.03941 -49.23997 -10.26376 1.000 17.53784 H ? A ? 432 HH12 1
   ATOM 8378 HH21 . ARG A 560 ? -10.90710 -47.01023 -9.21384 1.000 18.64159 H ? A ? 432 HH21 1
   ATOM 8379 HH22 . ARG A 560 ? -11.34838 -48.42211 -9.03869 1.000 18.64159 H ? A ? 432 HH22 1
   ATOM 8380 N . LEU A 561 ? -17.67157 -46.08554 -9.73397 1.000 13.52202 N ? A ? 433 N 1
   ATOM 8381 CA . LEU A 561 ? -18.06410 -47.32182 -9.08786 1.000 14.26879 C ? A ? 433 CA 1
   ATOM 8382 C . LEU A 561 ? -17.01800 -48.41629 -9.31852 1.000 13.85481 C ? A ? 433 C 1
   ATOM 8383 O . LEU A 561 ? -16.40370 -48.50419 -10.38857 1.000 13.04771 O ? A ? 433 O 1
   ATOM 8384 CB . LEU A 561 ? -19.40755 -47.78727 -9.62670 1.000 15.17225 C ? A ? 433 CB 1
   ATOM 8385 CG . LEU A 561 ? -20.61542 -46.84072 -9.46468 1.000 15.59961 C ? A ? 433 CG 1
   ATOM 8386 CD1 . LEU A 561 ? -21.86024 -47.61394 -9.84334 1.000 16.07118 C ? A ? 433 CD1 1
   ATOM 8387 CD2 . LEU A 561 ? -20.58106 -46.38416 -8.04203 1.000 16.43038 C ? A ? 433 CD2 1
   ATOM 8388 H . LEU A 561 ? -18.07728 -45.92132 -10.47426 1.000 16.21065 H ? A ? 433 H 1
   ATOM 8389 HA . LEU A 561 ? -18.14211 -47.17405 -8.13236 1.000 17.10678 H ? A ? 433 HA 1
   ATOM 8390 HB2 . LEU A 561 ? -19.30447 -47.94831 -10.57767 1.000 18.19093 H ? A ? 433 HB2 1
   ATOM 8391 HB3 . LEU A 561 ? -19.63730 -48.61343 -9.17330 1.000 18.19093 H ? A ? 433 HB3 1
   ATOM 8392 HG . LEU A 561 ? -20.60709 -46.05430 -10.03246 1.000 18.70376 H ? A ? 433 HG 1
   ATOM 8393 HD11 . LEU A 561 ? -22.63227 -47.03377 -9.75232 1.000 19.26964 H ? A ? 433 HD11 1
   ATOM 8394 HD12 . LEU A 561 ? -21.77839 -47.91391 -10.76215 1.000 19.26964 H ? A ? 433 HD12 1
   ATOM 8395 HD13 . LEU A 561 ? -21.94926 -48.37812 -9.25258 1.000 19.26964 H ? A ? 433 HD13 1
   ATOM 8396 HD21 . LEU A 561 ? -21.42036 -45.94627 -7.83054 1.000 19.70069 H ? A ? 433 HD21 1
   ATOM 8397 HD22 . LEU A 561 ? -20.45557 -47.15452 -7.46609 1.000 19.70069 H ? A ? 433 HD22 1
   ATOM 8398 HD23 . LEU A 561 ? -19.84548 -45.76229 -7.92761 1.000 19.70069 H ? A ? 433 HD23 1
   ATOM 8399 N . GLY A 562 ? -16.85472 -49.27397 -8.30882 1.000 13.50850 N ? A ? 434 N 1
   ATOM 8400 CA . GLY A 562 ? -15.98597 -50.41917 -8.46388 1.000 10.36208 C ? A ? 434 CA 1
   ATOM 8401 C . GLY A 562 ? -16.31009 -51.16532 -9.71936 1.000 13.38824 C ? A ? 434 C 1
   ATOM 8402 O . GLY A 562 ? -17.49406 -51.35516 -10.04100 1.000 12.98721 O ? A ? 434 O 1
   ATOM 8403 H . GLY A 562 ? -17.23389 -49.20789 -7.53975 1.000 16.19443 H ? A ? 434 H 1
   ATOM 8404 HA2 . GLY A 562 ? -15.06224 -50.12591 -8.50408 1.000 12.41872 H ? A ? 434 HA2 1
   ATOM 8405 HA3 . GLY A 562 ? -16.09487 -51.01707 -7.70786 1.000 12.41872 H ? A ? 434 HA3 1
   ATOM 8406 N . GLY A 563 ? -15.28451 -51.69501 -10.38859 1.000 12.66396 N ? A ? 435 N 1
   ATOM 8407 CA . GLY A 563 ? -15.42689 -52.45792 -11.59951 1.000 13.06295 C ? A ? 435 CA 1
   ATOM 8408 C . GLY A 563 ? -15.68603 -51.66669 -12.85148 1.000 12.62214 C ? A ? 435 C 1
   ATOM 8409 O . GLY A 563 ? -15.65813 -52.24540 -13.94713 1.000 12.79297 O ? A ? 435 O 1
   ATOM 8410 H . GLY A 563 ? -14.46506 -51.61570 -10.13999 1.000 15.18098 H ? A ? 435 H 1
   ATOM 8411 HA2 . GLY A 563 ? -14.61171 -52.96470 -11.73933 1.000 15.65977 H ? A ? 435 HA2 1
   ATOM 8412 HA3 . GLY A 563 ? -16.16692 -53.07487 -11.48706 1.000 15.65977 H ? A ? 435 HA3 1
   ATOM 8413 N . ASN A 564 ? -15.91428 -50.35908 -12.75228 1.000 13.35616 N ? A ? 436 N 1
   ATOM 8414 CA . ASN A 564 ? -16.21308 -49.56299 -13.92816 1.000 13.14284 C ? A ? 436 CA 1
   ATOM 8415 C . ASN A 564 ? -14.97024 -49.01223 -14.60545 1.000 13.11358 C ? A ? 436 C 1
   ATOM 8416 O . ASN A 564 ? -15.07378 -48.52878 -15.72987 1.000 12.42040 O ? A ? 436 O 1
   ATOM 8417 CB . ASN A 564 ? -17.13877 -48.38477 -13.62964 1.000 12.59732 C ? A ? 436 CB 1
   ATOM 8418 CG . ASN A 564 ? -18.59827 -48.74407 -13.69409 1.000 12.60494 C ? A ? 436 CG 1
   ATOM 8419 OD1 . ASN A 564 ? -19.01649 -49.88049 -13.92966 1.000 13.87529 O ? A ? 436 OD1 1
   ATOM 8420 ND2 . ASN A 564 ? -19.42574 -47.71055 -13.46917 1.000 13.95452 N ? A ? 436 ND2 1
   ATOM 8421 H . ASN A 564 ? -15.90085 -49.91534 -12.01572 1.000 16.01163 H ? A ? 436 H 1
   ATOM 8422 HA . ASN A 564 ? -16.68789 -50.14935 -14.53778 1.000 15.75564 H ? A ? 436 HA 1
   ATOM 8423 HB2 . ASN A 564 ? -16.95200 -48.05719 -12.73594 1.000 15.10102 H ? A ? 436 HB2 1
   ATOM 8424 HB3 . ASN A 564 ? -16.97558 -47.68436 -14.28056 1.000 15.10102 H ? A ? 436 HB3 1
   ATOM 8425 HD21 . ASN A 564 ? -20.27726 -47.82957 -13.48762 1.000 16.72965 H ? A ? 436 HD21 1
   ATOM 8426 HD22 . ASN A 564 ? -19.10412 -46.92968 -13.30669 1.000 16.72965 H ? A ? 436 HD22 1
   ATOM 8427 N A ALA A 565 ? -13.79289 -49.04099 -13.96020 0.407 13.27101 N ? A ? 437 N 1
   ATOM 8428 CA A ALA A 565 ? -12.60752 -48.58944 -14.67222 0.407 13.19745 C ? A ? 437 CA 1
   ATOM 8429 C A ALA A 565 ? -12.24117 -49.57455 -15.76929 0.407 13.64283 C ? A ? 437 C 1
   ATOM 8430 O A ALA A 565 ? -11.92127 -49.17292 -16.88966 0.407 12.86307 O ? A ? 437 O 1
   ATOM 8431 CB A ALA A 565 ? -11.43452 -48.38933 -13.72109 0.407 12.93296 C ? A ? 437 CB 1
   ATOM 8432 H A ALA A 565 ? -13.66829 -49.30535 -13.15139 0.407 15.90944 H ? A ? 437 H 1
   ATOM 8433 HA A ALA A 565 ? -12.79801 -47.72616 -15.07142 0.407 15.82116 H ? A ? 437 HA 1
   ATOM 8434 HB1 A ALA A 565 ? -10.67712 -48.04729 -14.22133 0.407 15.50378 H ? A ? 437 HB1 1
   ATOM 8435 HB2 A ALA A 565 ? -11.69032 -47.75499 -13.03327 0.407 15.50378 H ? A ? 437 HB2 1
   ATOM 8436 HB3 A ALA A 565 ? -11.20661 -49.24125 -13.31712 0.407 15.50378 H ? A ? 437 HB3 1
   ATOM 8437 N B ALA A 565 ? -13.79047 -49.03751 -13.95081 0.593 13.25584 N ? A ? 437 N 1
   ATOM 8438 CA B ALA A 565 ? -12.61806 -48.54220 -14.64748 0.593 13.18064 C ? A ? 437 CA 1
   ATOM 8439 C B ALA A 565 ? -12.22134 -49.49791 -15.74935 0.593 13.65746 C ? A ? 437 C 1
   ATOM 8440 O B ALA A 565 ? -11.88948 -49.06644 -16.85354 0.593 12.85934 O ? A ? 437 O 1
   ATOM 8441 CB B ALA A 565 ? -11.44401 -48.32472 -13.70665 0.593 12.96135 C ? A ? 437 CB 1
   ATOM 8442 H B ALA A 565 ? -13.66328 -49.32252 -13.14944 0.593 15.89123 H ? A ? 437 H 1
   ATOM 8443 HA B ALA A 565 ? -12.84006 -47.67623 -15.02392 0.593 15.80100 H ? A ? 437 HA 1
   ATOM 8444 HB1 B ALA A 565 ? -10.68615 -47.99947 -14.21730 0.593 15.53784 H ? A ? 437 HB1 1
   ATOM 8445 HB2 B ALA A 565 ? -11.69469 -47.67182 -13.03451 0.593 15.53784 H ? A ? 437 HB2 1
   ATOM 8446 HB3 B ALA A 565 ? -11.21949 -49.16733 -13.28179 0.593 15.53784 H ? A ? 437 HB3 1
   ATOM 8447 N A TYR A 566 ? -12.34003 -50.87219 -15.47896 0.407 13.48949 N ? A ? 438 N 1
   ATOM 8448 CA A TYR A 566 ? -11.99120 -51.86339 -16.49547 0.407 12.40578 C ? A ? 438 CA 1
   ATOM 8449 C A TYR A 566 ? -12.94571 -51.80724 -17.68263 0.407 12.86856 C ? A ? 438 C 1
   ATOM 8450 O A TYR A 566 ? -12.53608 -52.02731 -18.82989 0.407 13.28971 O ? A ? 438 O 1
   ATOM 8451 CB A TYR A 566 ? -11.88205 -53.26650 -15.89725 0.407 11.97327 C ? A ? 438 CB 1
   ATOM 8452 CG A TYR A 566 ? -10.47174 -53.82062 -15.92528 0.407 11.74086 C ? A ? 438 CG 1
   ATOM 8453 CD1 A TYR A 566 ? -9.51091 -53.33899 -15.06025 0.407 11.73834 C ? A ? 438 CD1 1
   ATOM 8454 CD2 A TYR A 566 ? -10.11754 -54.79283 -16.83367 0.407 12.04403 C ? A ? 438 CD2 1
   ATOM 8455 CE1 A TYR A 566 ? -8.20900 -53.80945 -15.10273 0.407 11.56753 C ? A ? 438 CE1 1
   ATOM 8456 CE2 A TYR A 566 ? -8.85578 -55.30367 -16.86456 0.407 12.15108 C ? A ? 438 CE2 1
   ATOM 8457 CZ A TYR A 566 ? -7.88794 -54.79993 -16.01634 0.407 12.42759 C ? A ? 438 CZ 1
   ATOM 8458 OH A TYR A 566 ? -6.60717 -55.33711 -16.07822 0.407 12.32174 O ? A ? 438 OH 1
   ATOM 8459 H A TYR A 566 ? -12.59826 -51.19527 -14.72495 0.407 16.17162 H ? A ? 438 H 1
   ATOM 8460 HA A TYR A 566 ? -11.10634 -51.65434 -16.83345 0.407 14.87117 H ? A ? 438 HA 1
   ATOM 8461 HB2 A TYR A 566 ? -12.17248 -53.23674 -14.97223 0.407 14.35215 H ? A ? 438 HB2 1
   ATOM 8462 HB3 A TYR A 566 ? -12.44921 -53.86864 -16.40384 0.407 14.35215 H ? A ? 438 HB3 1
   ATOM 8463 HD1 A TYR A 566 ? -9.74138 -52.68734 -14.43805 0.407 14.07023 H ? A ? 438 HD1 1
   ATOM 8464 HD2 A TYR A 566 ? -10.75180 -55.10636 -17.43725 0.407 14.43707 H ? A ? 438 HD2 1
   ATOM 8465 HE1 A TYR A 566 ? -7.56249 -53.46683 -14.52867 0.407 13.86527 H ? A ? 438 HE1 1
   ATOM 8466 HE2 A TYR A 566 ? -8.64562 -55.99039 -17.45545 0.407 14.56552 H ? A ? 438 HE2 1
   ATOM 8467 HH A TYR A 566 ? -6.08358 -54.88744 -15.59942 0.407 14.77032 H ? A ? 438 HH 1
   ATOM 8468 N B TYR A 566 ? -12.30200 -50.80476 -15.47362 0.593 13.53595 N ? A ? 438 N 1
   ATOM 8469 CA B TYR A 566 ? -11.96402 -51.77125 -16.51729 0.593 12.45011 C ? A ? 438 CA 1
   ATOM 8470 C B TYR A 566 ? -12.91623 -51.65867 -17.69824 0.593 12.87274 C ? A ? 438 C 1
   ATOM 8471 O B TYR A 566 ? -12.47858 -51.65749 -18.85588 0.593 13.84204 O ? A ? 438 O 1
   ATOM 8472 CB B TYR A 566 ? -11.81472 -53.19403 -15.99056 0.593 11.81483 C ? A ? 438 CB 1
   ATOM 8473 CG B TYR A 566 ? -10.39610 -53.70977 -16.15047 0.593 11.98554 C ? A ? 438 CG 1
   ATOM 8474 CD1 B TYR A 566 ? -9.42385 -53.38408 -15.23169 0.593 11.81932 C ? A ? 438 CD1 1
   ATOM 8475 CD2 B TYR A 566 ? -10.04159 -54.44822 -17.23905 0.593 12.26878 C ? A ? 438 CD2 1
   ATOM 8476 CE1 B TYR A 566 ? -8.10371 -53.82646 -15.38627 0.593 11.37098 C ? A ? 438 CE1 1
   ATOM 8477 CE2 B TYR A 566 ? -8.74733 -54.92526 -17.39115 0.593 12.38172 C ? A ? 438 CE2 1
   ATOM 8478 CZ B TYR A 566 ? -7.76756 -54.59700 -16.48346 0.593 11.43568 C ? A ? 438 CZ 1
   ATOM 8479 OH B TYR A 566 ? -6.48223 -55.10531 -16.68307 0.593 12.17726 O ? A ? 438 OH 1
   ATOM 8480 H B TYR A 566 ? -12.54047 -51.14258 -14.71955 0.593 16.22737 H ? A ? 438 H 1
   ATOM 8481 HA B TYR A 566 ? -11.07592 -51.55756 -16.84366 0.593 14.92436 H ? A ? 438 HA 1
   ATOM 8482 HB2 B TYR A 566 ? -12.03976 -53.21039 -15.04717 0.593 14.16202 H ? A ? 438 HB2 1
   ATOM 8483 HB3 B TYR A 566 ? -12.40911 -53.78095 -16.48364 0.593 14.16202 H ? A ? 438 HB3 1
   ATOM 8484 HD1 B TYR A 566 ? -9.64738 -52.86134 -14.49571 0.593 14.16741 H ? A ? 438 HD1 1
   ATOM 8485 HD2 B TYR A 566 ? -10.67758 -54.63576 -17.89115 0.593 14.70676 H ? A ? 438 HD2 1
   ATOM 8486 HE1 B TYR A 566 ? -7.45808 -53.60331 -14.75519 0.593 13.62941 H ? A ? 438 HE1 1
   ATOM 8487 HE2 B TYR A 566 ? -8.54041 -55.47244 -18.11412 0.593 14.84229 H ? A ? 438 HE2 1
   ATOM 8488 HH B TYR A 566 ? -5.92900 -54.67897 -16.21642 0.593 14.59694 H ? A ? 438 HH 1
   ATOM 8489 N . THR A 567 ? -14.22585 -51.50573 -17.44334 1.000 12.98841 N ? A ? 439 N 1
   ATOM 8490 CA . THR A 567 ? -15.15862 -51.38476 -18.56819 1.000 14.11661 C ? A ? 439 CA 1
   ATOM 8491 C . THR A 567 ? -14.75948 -50.18343 -19.41743 1.000 13.15925 C ? A ? 439 C 1
   ATOM 8492 O . THR A 567 ? -14.70386 -50.24445 -20.65605 1.000 15.38362 O ? A ? 439 O 1
   ATOM 8493 CB . THR A 567 ? -16.59337 -51.21495 -18.05623 1.000 14.68209 C ? A ? 439 CB 1
   ATOM 8494 OG1 . THR A 567 ? -16.79070 -52.16468 -17.00058 1.000 15.08070 O ? A ? 439 OG1 1
   ATOM 8495 CG2 . THR A 567 ? -17.60227 -51.41404 -19.21739 1.000 14.43908 C ? A ? 439 CG2 1
   ATOM 8496 HA . THR A 567 ? -15.13299 -52.19303 -19.10386 1.000 16.92416 H ? A ? 439 HA 1
   ATOM 8497 HB . THR A 567 ? -16.75396 -50.32305 -17.71036 1.000 17.60274 H ? A ? 439 HB 1
   ATOM 8498 HG1 . THR A 567 ? -17.55776 -52.07250 -16.67086 1.000 18.08107 H ? A ? 439 HG1 1
   ATOM 8499 HG21 . THR A 567 ? -18.51037 -51.36379 -18.88015 1.000 17.31113 H ? A ? 439 HG21 1
   ATOM 8500 HG22 . THR A 567 ? -17.47682 -50.72433 -19.88781 1.000 17.31113 H ? A ? 439 HG22 1
   ATOM 8501 HG23 . THR A 567 ? -17.46701 -52.28176 -19.62930 1.000 17.31113 H ? A ? 439 HG23 1
   ATOM 8502 H A THR A 567 ? -14.56845 -51.37085 -16.66614 0.407 15.57032 H ? A ? 439 H 1
   ATOM 8503 H B THR A 567 ? -14.58192 -51.47072 -16.66130 0.593 15.57032 H ? A ? 439 H 1
   ATOM 8504 N A ASP A 568 ? -14.45797 -49.07031 -18.75393 0.641 13.10548 N ? A ? 440 N 1
   ATOM 8505 CA A ASP A 568 ? -14.10291 -47.83600 -19.45195 0.641 14.69152 C ? A ? 440 CA 1
   ATOM 8506 C A ASP A 568 ? -12.82759 -47.99501 -20.27136 0.641 14.03278 C ? A ? 440 C 1
   ATOM 8507 O A ASP A 568 ? -12.75388 -47.54678 -21.42254 0.641 12.85479 O ? A ? 440 O 1
   ATOM 8508 CB A ASP A 568 ? -13.96198 -46.69097 -18.42273 0.641 14.06694 C ? A ? 440 CB 1
   ATOM 8509 CG A ASP A 568 ? -13.52863 -45.34365 -19.02959 0.641 17.22456 C ? A ? 440 CG 1
   ATOM 8510 OD1 A ASP A 568 ? -14.35328 -44.68533 -19.66839 0.641 20.99625 O ? A ? 440 OD1 1
   ATOM 8511 OD2 A ASP A 568 ? -12.35118 -44.96284 -18.85009 0.641 18.97219 O ? A ? 440 OD2 1
   ATOM 8512 H A ASP A 568 ? -14.45100 -49.00107 -17.89675 0.641 15.71080 H ? A ? 440 H 1
   ATOM 8513 HA A ASP A 568 ? -14.81325 -47.60964 -20.07249 0.641 17.61405 H ? A ? 440 HA 1
   ATOM 8514 HB2 A ASP A 568 ? -14.81946 -46.55560 -17.98996 0.641 16.86456 H ? A ? 440 HB2 1
   ATOM 8515 HB3 A ASP A 568 ? -13.29513 -46.94484 -17.76564 0.641 16.86456 H ? A ? 440 HB3 1
   ATOM 8516 N B ASP A 568 ? -14.48737 -49.07351 -18.74799 0.359 13.12317 N ? A ? 440 N 1
   ATOM 8517 CA B ASP A 568 ? -14.08906 -47.84853 -19.42328 0.359 14.63786 C ? A ? 440 CA 1
   ATOM 8518 C B ASP A 568 ? -12.84933 -48.06428 -20.27397 0.359 14.02127 C ? A ? 440 C 1
   ATOM 8519 O B ASP A 568 ? -12.85638 -47.79278 -21.47880 0.359 12.41052 O ? A ? 440 O 1
   ATOM 8520 CB B ASP A 568 ? -13.89074 -46.77970 -18.34532 0.359 14.24305 C ? A ? 440 CB 1
   ATOM 8521 CG B ASP A 568 ? -13.18496 -45.54539 -18.82363 0.359 17.51915 C ? A ? 440 CG 1
   ATOM 8522 OD1 B ASP A 568 ? -12.88033 -45.39510 -20.03183 0.359 16.33832 O ? A ? 440 OD1 1
   ATOM 8523 OD2 B ASP A 568 ? -12.96455 -44.68358 -17.94603 0.359 13.35113 O ? A ? 440 OD2 1
   ATOM 8524 H B ASP A 568 ? -14.52586 -49.00091 -17.89192 0.359 15.73203 H ? A ? 440 H 1
   ATOM 8525 HA B ASP A 568 ? -14.77583 -47.54579 -20.03776 0.359 17.54966 H ? A ? 440 HA 1
   ATOM 8526 HB2 B ASP A 568 ? -14.76083 -46.50981 -18.01216 0.359 17.07589 H ? A ? 440 HB2 1
   ATOM 8527 HB3 B ASP A 568 ? -13.36295 -47.15925 -17.62539 0.359 17.07589 H ? A ? 440 HB3 1
   ATOM 8528 N . ILE A 569 ? -11.77350 -48.57055 -19.66848 1.000 12.54549 N ? A ? 441 N 1
   ATOM 8529 CA . ILE A 569 ? -10.49971 -48.62482 -20.38041 1.000 12.60472 C ? A ? 441 CA 1
   ATOM 8530 C . ILE A 569 ? -10.57000 -49.51582 -21.60962 1.000 12.26775 C ? A ? 441 C 1
   ATOM 8531 O . ILE A 569 ? -9.92382 -49.21756 -22.63801 1.000 12.49843 O ? A ? 441 O 1
   ATOM 8532 CB . ILE A 569 ? -9.30463 -49.03733 -19.48851 1.000 13.02580 C ? A ? 441 CB 1
   ATOM 8533 CG1 . ILE A 569 ? -9.33559 -50.53580 -19.19521 1.000 12.84400 C ? A ? 441 CG1 1
   ATOM 8534 CG2 . ILE A 569 ? -9.18215 -48.18209 -18.30978 1.000 12.28762 C ? A ? 441 CG2 1
   ATOM 8535 CD1 . ILE A 569 ? -8.22460 -50.89158 -18.16760 1.000 12.95175 C ? A ? 441 CD1 1
   ATOM 8536 HA . ILE A 569 ? -10.34317 -47.70962 -20.66111 1.000 15.10989 H ? A ? 441 HA 1
   ATOM 8537 HB . ILE A 569 ? -8.48310 -48.88707 -19.98187 1.000 15.61519 H ? A ? 441 HB 1
   ATOM 8538 HG12 . ILE A 569 ? -10.19716 -50.77859 -18.82152 1.000 15.39703 H ? A ? 441 HG12 1
   ATOM 8539 HG13 . ILE A 569 ? -9.17665 -51.03286 -20.01287 1.000 15.39703 H ? A ? 441 HG13 1
   ATOM 8540 HG21 . ILE A 569 ? -8.24202 -48.06018 -18.10437 1.000 14.72937 H ? A ? 441 HG21 1
   ATOM 8541 HG22 . ILE A 569 ? -9.59357 -47.32407 -18.49803 1.000 14.72937 H ? A ? 441 HG22 1
   ATOM 8542 HG23 . ILE A 569 ? -9.63146 -48.60760 -17.56281 1.000 14.72937 H ? A ? 441 HG23 1
   ATOM 8543 HD11 . ILE A 569 ? -8.11222 -51.85478 -18.14482 1.000 15.52633 H ? A ? 441 HD11 1
   ATOM 8544 HD12 . ILE A 569 ? -7.39540 -50.46816 -18.43972 1.000 15.52633 H ? A ? 441 HD12 1
   ATOM 8545 HD13 . ILE A 569 ? -8.48912 -50.56862 -17.29203 1.000 15.52633 H ? A ? 441 HD13 1
   ATOM 8546 H A ILE A 569 ? -11.77554 -48.91980 -18.88259 0.641 15.03882 H ? A ? 441 H 1
   ATOM 8547 H B ILE A 569 ? -11.75599 -48.88097 -18.86665 0.359 15.03882 H ? A ? 441 H 1
   ATOM 8548 N . ILE A 570 ? -11.30869 -50.62286 -21.52771 1.000 11.84867 N ? A ? 442 N 1
   ATOM 8549 CA . ILE A 570 ? -11.39356 -51.51854 -22.69210 1.000 11.73455 C ? A ? 442 CA 1
   ATOM 8550 C . ILE A 570 ? -12.26808 -50.91432 -23.77455 1.000 13.68868 C ? A ? 442 C 1
   ATOM 8551 O . ILE A 570 ? -11.92103 -50.92020 -24.95601 1.000 13.59016 O ? A ? 442 O 1
   ATOM 8552 CB . ILE A 570 ? -11.81325 -52.95252 -22.32805 1.000 13.73960 C ? A ? 442 CB 1
   ATOM 8553 CG1 . ILE A 570 ? -10.92929 -53.47066 -21.18877 1.000 11.82335 C ? A ? 442 CG1 1
   ATOM 8554 CG2 . ILE A 570 ? -11.81136 -53.93094 -23.55041 1.000 14.58659 C ? A ? 442 CG2 1
   ATOM 8555 CD1 . ILE A 570 ? -9.45912 -53.69064 -21.54161 1.000 14.41212 C ? A ? 442 CD1 1
   ATOM 8556 H . ILE A 570 ? -11.75584 -50.87328 -20.83709 1.000 14.20263 H ? A ? 442 H 1
   ATOM 8557 HA . ILE A 570 ? -10.49290 -51.59781 -23.04342 1.000 14.06569 H ? A ? 442 HA 1
   ATOM 8558 HB . ILE A 570 ? -12.73577 -52.91606 -22.03050 1.000 16.47175 H ? A ? 442 HB 1
   ATOM 8559 HG12 . ILE A 570 ? -10.95839 -52.82703 -20.46365 1.000 14.17225 H ? A ? 442 HG12 1
   ATOM 8560 HG13 . ILE A 570 ? -11.28466 -54.32257 -20.89067 1.000 14.17225 H ? A ? 442 HG13 1
   ATOM 8561 HG21 . ILE A 570 ? -12.07118 -54.81508 -23.24762 1.000 17.48814 H ? A ? 442 HG21 1
   ATOM 8562 HG22 . ILE A 570 ? -12.44252 -53.60953 -24.21316 1.000 17.48814 H ? A ? 442 HG22 1
   ATOM 8563 HG23 . ILE A 570 ? -10.91924 -53.96023 -23.93009 1.000 17.48814 H ? A ? 442 HG23 1
   ATOM 8564 HD11 . ILE A 570 ? -9.00096 -54.05935 -20.77021 1.000 17.27877 H ? A ? 442 HD11 1
   ATOM 8565 HD12 . ILE A 570 ? -9.40230 -54.30896 -22.28683 1.000 17.27877 H ? A ? 442 HD12 1
   ATOM 8566 HD13 . ILE A 570 ? -9.06244 -52.84003 -21.78657 1.000 17.27877 H ? A ? 442 HD13 1
   ATOM 8567 N . VAL A 571 ? -13.48560 -50.48517 -23.40513 1.000 12.31595 N ? A ? 443 N 1
   ATOM 8568 CA . VAL A 571 ? -14.38321 -49.90636 -24.41274 1.000 14.58426 C ? A ? 443 CA 1
   ATOM 8569 C . VAL A 571 ? -13.71586 -48.76227 -25.14370 1.000 13.59012 C ? A ? 443 C 1
   ATOM 8570 O . VAL A 571 ? -13.69568 -48.71061 -26.37936 1.000 13.78292 O ? A ? 443 O 1
   ATOM 8571 CB . VAL A 571 ? -15.69296 -49.43326 -23.74891 1.000 13.54309 C ? A ? 443 CB 1
   ATOM 8572 CG1 . VAL A 571 ? -16.47974 -48.49278 -24.67510 1.000 15.30988 C ? A ? 443 CG1 1
   ATOM 8573 CG2 . VAL A 571 ? -16.51763 -50.59124 -23.33530 1.000 13.26745 C ? A ? 443 CG2 1
   ATOM 8574 H . VAL A 571 ? -13.80290 -50.51734 -22.60645 1.000 14.76337 H ? A ? 443 H 1
   ATOM 8575 HA . VAL A 571 ? -14.58721 -50.59842 -25.06107 1.000 17.48534 H ? A ? 443 HA 1
   ATOM 8576 HB . VAL A 571 ? -15.46728 -48.92874 -22.95177 1.000 16.23594 H ? A ? 443 HB 1
   ATOM 8577 HG11 . VAL A 571 ? -17.42218 -48.54502 -24.45153 1.000 18.35609 H ? A ? 443 HG11 1
   ATOM 8578 HG12 . VAL A 571 ? -16.15983 -47.58567 -24.54972 1.000 18.35609 H ? A ? 443 HG12 1
   ATOM 8579 HG13 . VAL A 571 ? -16.34229 -48.76780 -25.59509 1.000 18.35609 H ? A ? 443 HG13 1
   ATOM 8580 HG21 . VAL A 571 ? -17.33410 -50.26674 -22.92425 1.000 15.90517 H ? A ? 443 HG21 1
   ATOM 8581 HG22 . VAL A 571 ? -16.73018 -51.12323 -24.11806 1.000 15.90517 H ? A ? 443 HG22 1
   ATOM 8582 HG23 . VAL A 571 ? -16.01631 -51.12474 -22.69894 1.000 15.90517 H ? A ? 443 HG23 1
   ATOM 8583 N . TYR A 572 ? -13.16820 -47.82048 -24.39200 1.000 11.98787 N ? A ? 444 N 1
   ATOM 8584 CA . TYR A 572 ? -12.61365 -46.63647 -25.00721 1.000 12.20144 C ? A ? 444 CA 1
   ATOM 8585 C . TYR A 572 ? -11.23099 -46.87451 -25.59947 1.000 13.07357 C ? A ? 444 C 1
   ATOM 8586 O . TYR A 572 ? -10.87590 -46.20800 -26.56962 1.000 13.82780 O ? A ? 444 O 1
   ATOM 8587 CB . TYR A 572 ? -12.65586 -45.42919 -24.07318 1.000 14.47237 C ? A ? 444 CB 1
   ATOM 8588 CG . TYR A 572 ? -14.07516 -44.92408 -23.94231 1.000 13.67704 C ? A ? 444 CG 1
   ATOM 8589 CD1 . TYR A 572 ? -14.73451 -44.38261 -25.04539 1.000 15.31450 C ? A ? 444 CD1 1
   ATOM 8590 CD2 . TYR A 572 ? -14.77528 -45.01771 -22.74939 1.000 14.52652 C ? A ? 444 CD2 1
   ATOM 8591 CE1 . TYR A 572 ? -16.03486 -43.90920 -24.93800 1.000 15.71592 C ? A ? 444 CE1 1
   ATOM 8592 CE2 . TYR A 572 ? -16.10395 -44.54989 -22.65911 1.000 16.13389 C ? A ? 444 CE2 1
   ATOM 8593 CZ . TYR A 572 ? -16.67793 -44.00383 -23.77154 1.000 16.60940 C ? A ? 444 CZ 1
   ATOM 8594 OH . TYR A 572 ? -18.00557 -43.52584 -23.74659 1.000 17.10243 O ? A ? 444 OH 1
   ATOM 8595 H . TYR A 572 ? -13.10746 -47.84559 -23.53452 1.000 14.36967 H ? A ? 444 H 1
   ATOM 8596 HA . TYR A 572 ? -13.18777 -46.39073 -25.74943 1.000 14.62596 H ? A ? 444 HA 1
   ATOM 8597 HB2 . TYR A 572 ? -12.33391 -45.68518 -23.19471 1.000 17.35107 H ? A ? 444 HB2 1
   ATOM 8598 HB3 . TYR A 572 ? -12.10402 -44.71797 -24.43449 1.000 17.35107 H ? A ? 444 HB3 1
   ATOM 8599 HD1 . TYR A 572 ? -14.29670 -44.33808 -25.86468 1.000 18.36163 H ? A ? 444 HD1 1
   ATOM 8600 HD2 . TYR A 572 ? -14.36622 -45.39177 -22.00263 1.000 17.41606 H ? A ? 444 HD2 1
   ATOM 8601 HE1 . TYR A 572 ? -16.45598 -43.52815 -25.67445 1.000 18.84333 H ? A ? 444 HE1 1
   ATOM 8602 HE2 . TYR A 572 ? -16.57730 -44.61204 -21.86100 1.000 19.34489 H ? A ? 444 HE2 1
   ATOM 8603 HH . TYR A 572 ? -18.51998 -44.12169 -23.45343 1.000 20.50715 H ? A ? 444 HH 1
   ATOM 8604 N A GLY A 573 ? -10.43687 -47.78110 -25.02710 0.178 13.15932 N ? A ? 445 N 1
   ATOM 8605 CA A GLY A 573 ? -9.19187 -48.14511 -25.67763 0.178 12.81325 C ? A ? 445 CA 1
   ATOM 8606 C A GLY A 573 ? -9.43198 -48.69642 -27.06674 0.178 12.16172 C ? A ? 445 C 1
   ATOM 8607 O A GLY A 573 ? -8.73433 -48.33656 -28.02004 0.178 13.03298 O ? A ? 445 O 1
   ATOM 8608 H A GLY A 573 ? -10.59539 -48.18526 -24.28472 0.178 15.77542 H ? A ? 445 H 1
   ATOM 8609 HA2 A GLY A 573 ? -8.62251 -47.36306 -25.74920 0.178 15.36013 H ? A ? 445 HA2 1
   ATOM 8610 HA3 A GLY A 573 ? -8.73613 -48.82042 -25.15116 0.178 15.36013 H ? A ? 445 HA3 1
   ATOM 8611 N B GLY A 573 ? -10.40270 -47.77460 -25.03142 0.822 13.10634 N ? A ? 445 N 1
   ATOM 8612 CA B GLY A 573 ? -9.16411 -48.13713 -25.70965 0.822 12.78603 C ? A ? 445 CA 1
   ATOM 8613 C B GLY A 573 ? -9.43620 -48.68573 -27.09208 0.822 12.03245 C ? A ? 445 C 1
   ATOM 8614 O B GLY A 573 ? -8.78222 -48.28733 -28.06524 0.822 13.04918 O ? A ? 445 O 1
   ATOM 8615 H B GLY A 573 ? -10.53797 -48.17089 -24.28025 0.822 15.71184 H ? A ? 445 H 1
   ATOM 8616 HA2 B GLY A 573 ? -8.59726 -47.35434 -25.79225 0.822 15.32747 H ? A ? 445 HA2 1
   ATOM 8617 HA3 B GLY A 573 ? -8.69651 -48.81266 -25.19399 0.822 15.32747 H ? A ? 445 HA3 1
   ATOM 8618 N . ARG A 574 ? -10.44506 -49.55383 -27.20484 1.000 12.38506 N ? A ? 446 N 1
   ATOM 8619 CA . ARG A 574 ? -10.75150 -50.11313 -28.50339 1.000 12.90801 C ? A ? 446 CA 1
   ATOM 8620 C . ARG A 574 ? -11.18765 -49.01873 -29.45834 1.000 13.77458 C ? A ? 446 C 1
   ATOM 8621 O . ARG A 574 ? -10.72102 -48.95041 -30.59533 1.000 15.92955 O ? A ? 446 O 1
   ATOM 8622 CB . ARG A 574 ? -11.83410 -51.16861 -28.41645 1.000 13.20259 C ? A ? 446 CB 1
   ATOM 8623 CG . ARG A 574 ? -11.40925 -52.47357 -27.74106 1.000 12.39591 C ? A ? 446 CG 1
   ATOM 8624 CD . ARG A 574 ? -12.46721 -53.52260 -27.87734 1.000 14.39984 C ? A ? 446 CD 1
   ATOM 8625 NE . ARG A 574 ? -12.58409 -53.97695 -29.24964 1.000 14.18705 N ? A ? 446 NE 1
   ATOM 8626 CZ . ARG A 574 ? -13.62549 -54.60881 -29.76822 1.000 15.71950 C ? A ? 446 CZ 1
   ATOM 8627 NH1 . ARG A 574 ? -14.77117 -54.73686 -29.10608 1.000 17.42287 N ? A ? 446 NH1 1
   ATOM 8628 NH2 . ARG A 574 ? -13.52201 -55.08904 -30.99164 1.000 18.52992 N ? A ? 446 NH2 1
   ATOM 8629 HA . ARG A 574 ? -9.94935 -50.54465 -28.83694 1.000 15.47384 H ? A ? 446 HA 1
   ATOM 8630 HB2 . ARG A 574 ? -12.57658 -50.80609 -27.90833 1.000 15.82734 H ? A ? 446 HB2 1
   ATOM 8631 HB3 . ARG A 574 ? -12.12315 -51.38714 -29.31623 1.000 15.82734 H ? A ? 446 HB3 1
   ATOM 8632 HG2 . ARG A 574 ? -10.59687 -52.80226 -28.15688 1.000 14.85932 H ? A ? 446 HG2 1
   ATOM 8633 HG3 . ARG A 574 ? -11.25705 -52.31317 -26.79660 1.000 14.85932 H ? A ? 446 HG3 1
   ATOM 8634 HD2 . ARG A 574 ? -12.23917 -54.28398 -27.32128 1.000 17.26403 H ? A ? 446 HD2 1
   ATOM 8635 HD3 . ARG A 574 ? -13.32198 -53.15538 -27.60272 1.000 17.26403 H ? A ? 446 HD3 1
   ATOM 8636 HE . ARG A 574 ? -11.91877 -53.82240 -29.77220 1.000 17.00869 H ? A ? 446 HE 1
   ATOM 8637 HH11 . ARG A 574 ? -14.85135 -54.40415 -28.31711 1.000 20.89168 H ? A ? 446 HH11 1
   ATOM 8638 HH12 . ARG A 574 ? -15.43213 -55.15239 -29.46673 1.000 20.89168 H ? A ? 446 HH12 1
   ATOM 8639 HH21 . ARG A 574 ? -12.79064 -54.98826 -31.43271 1.000 22.22014 H ? A ? 446 HH21 1
   ATOM 8640 HH22 . ARG A 574 ? -14.18587 -55.50309 -31.34864 1.000 22.22014 H ? A ? 446 HH22 1
   ATOM 8641 H A ARG A 574 ? -10.95794 -49.81911 -26.56750 0.178 14.84631 H ? A ? 446 H 1
   ATOM 8642 H B ARG A 574 ? -10.94692 -49.82177 -26.55989 0.822 14.84631 H ? A ? 446 H 1
   ATOM 8643 N . ILE A 575 ? -12.08440 -48.14332 -29.00494 1.000 14.56876 N ? A ? 447 N 1
   ATOM 8644 CA . ILE A 575 ? -12.53138 -47.05504 -29.87493 1.000 15.17678 C ? A ? 447 CA 1
   ATOM 8645 C . ILE A 575 ? -11.35416 -46.18230 -30.29570 1.000 16.21576 C ? A ? 447 C 1
   ATOM 8646 O . ILE A 575 ? -11.26163 -45.74421 -31.44867 1.000 16.00041 O ? A ? 447 O 1
   ATOM 8647 CB . ILE A 575 ? -13.63320 -46.22581 -29.17529 1.000 14.04125 C ? A ? 447 CB 1
   ATOM 8648 CG1 . ILE A 575 ? -14.91637 -47.01845 -29.08664 1.000 16.58223 C ? A ? 447 CG1 1
   ATOM 8649 CG2 . ILE A 575 ? -13.88634 -44.88170 -29.89155 1.000 16.18870 C ? A ? 447 CG2 1
   ATOM 8650 CD1 . ILE A 575 ? -15.91876 -46.50709 -28.04602 1.000 16.35087 C ? A ? 447 CD1 1
   ATOM 8651 H . ILE A 575 ? -12.43946 -48.15579 -28.22176 1.000 17.46674 H ? A ? 447 H 1
   ATOM 8652 HA . ILE A 575 ? -12.91213 -47.44429 -30.67768 1.000 18.19636 H ? A ? 447 HA 1
   ATOM 8653 HB . ILE A 575 ? -13.31693 -46.02938 -28.27958 1.000 16.83373 H ? A ? 447 HB 1
   ATOM 8654 HG12 . ILE A 575 ? -15.35492 -46.99161 -29.95143 1.000 19.88290 H ? A ? 447 HG12 1
   ATOM 8655 HG13 . ILE A 575 ? -14.69682 -47.93426 -28.85428 1.000 19.88290 H ? A ? 447 HG13 1
   ATOM 8656 HG21 . ILE A 575 ? -14.63976 -44.43739 -29.47220 1.000 19.41067 H ? A ? 447 HG21 1
   ATOM 8657 HG22 . ILE A 575 ? -13.09264 -44.32923 -29.81604 1.000 19.41067 H ? A ? 447 HG22 1
   ATOM 8658 HG23 . ILE A 575 ? -14.08197 -45.05371 -30.82591 1.000 19.41067 H ? A ? 447 HG23 1
   ATOM 8659 HD11 . ILE A 575 ? -16.64050 -47.14949 -27.96043 1.000 19.60527 H ? A ? 447 HD11 1
   ATOM 8660 HD12 . ILE A 575 ? -15.46525 -46.40374 -27.19482 1.000 19.60527 H ? A ? 447 HD12 1
   ATOM 8661 HD13 . ILE A 575 ? -16.27015 -45.65196 -28.33958 1.000 19.60527 H ? A ? 447 HD13 1
   ATOM 8662 N . ALA A 576 ? -10.45201 -45.85171 -29.35704 1.000 13.97598 N ? A ? 448 N 1
   ATOM 8663 CA . ALA A 576 ? -9.33998 -44.98757 -29.70271 1.000 13.81917 C ? A ? 448 CA 1
   ATOM 8664 C . ALA A 576 ? -8.46632 -45.59909 -30.78878 1.000 15.48841 C ? A ? 448 C 1
   ATOM 8665 O . ALA A 576 ? -8.01281 -44.90311 -31.69167 1.000 15.59584 O ? A ? 448 O 1
   ATOM 8666 CB . ALA A 576 ? -8.48810 -44.70422 -28.47909 1.000 13.23465 C ? A ? 448 CB 1
   ATOM 8667 H . ALA A 576 ? -10.46973 -46.11277 -28.53781 1.000 16.75540 H ? A ? 448 H 1
   ATOM 8668 HA . ALA A 576 ? -9.70743 -44.15210 -30.03112 1.000 16.56723 H ? A ? 448 HA 1
   ATOM 8669 HB1 . ALA A 576 ? -7.71476 -44.18329 -28.74644 1.000 15.86580 H ? A ? 448 HB1 1
   ATOM 8670 HB2 . ALA A 576 ? -9.01584 -44.20630 -27.83530 1.000 15.86580 H ? A ? 448 HB2 1
   ATOM 8671 HB3 . ALA A 576 ? -8.20191 -45.54618 -28.09168 1.000 15.86580 H ? A ? 448 HB3 1
   ATOM 8672 N . GLY A 577 ? -8.16636 -46.87788 -30.69584 1.000 15.28486 N ? A ? 449 N 1
   ATOM 8673 CA . GLY A 577 ? -7.35857 -47.47166 -31.74189 1.000 15.23764 C ? A ? 449 CA 1
   ATOM 8674 C . GLY A 577 ? -8.08964 -47.55238 -33.06645 1.000 16.05196 C ? A ? 449 C 1
   ATOM 8675 O . GLY A 577 ? -7.47588 -47.38043 -34.13342 1.000 18.27075 O ? A ? 449 O 1
   ATOM 8676 H . GLY A 577 ? -8.40765 -47.40681 -30.06212 1.000 18.32606 H ? A ? 449 H 1
   ATOM 8677 HA2 . GLY A 577 ? -6.55690 -46.94031 -31.86797 1.000 18.26940 H ? A ? 449 HA2 1
   ATOM 8678 HA3 . GLY A 577 ? -7.10394 -48.36993 -31.47891 1.000 18.26940 H ? A ? 449 HA3 1
   ATOM 8679 N . GLN A 578 ? -9.40067 -47.80494 -33.02465 1.000 16.02525 N ? A ? 450 N 1
   ATOM 8680 CA . GLN A 578 ? -10.19513 -47.82155 -34.25417 1.000 17.62176 C ? A ? 450 CA 1
   ATOM 8681 C . GLN A 578 ? -10.21802 -46.43657 -34.88806 1.000 19.80663 C ? A ? 450 C 1
   ATOM 8682 O . GLN A 578 ? -10.05898 -46.28495 -36.10456 1.000 19.29144 O ? A ? 450 O 1
   ATOM 8683 CB . GLN A 578 ? -11.61938 -48.23793 -33.92462 1.000 17.18391 C ? A ? 450 CB 1
   ATOM 8684 CG . GLN A 578 ? -11.69369 -49.68730 -33.48106 1.000 17.78593 C ? A ? 450 CG 1
   ATOM 8685 CD . GLN A 578 ? -13.01094 -50.08309 -32.81146 1.000 18.48969 C ? A ? 450 CD 1
   ATOM 8686 OE1 . GLN A 578 ? -13.84376 -49.23539 -32.45075 1.000 20.91226 O ? A ? 450 OE1 1
   ATOM 8687 NE2 . GLN A 578 ? -13.20168 -51.37182 -32.61081 1.000 16.77630 N ? A ? 450 NE2 1
   ATOM 8688 H . GLN A 578 ? -9.84784 -47.96742 -32.30824 1.000 19.21453 H ? A ? 450 H 1
   ATOM 8689 HA . GLN A 578 ? -9.80996 -48.45626 -34.87842 1.000 21.13034 H ? A ? 450 HA 1
   ATOM 8690 HB2 . GLN A 578 ? -11.95648 -47.68157 -33.20509 1.000 20.60492 H ? A ? 450 HB2 1
   ATOM 8691 HB3 . GLN A 578 ? -12.17381 -48.13205 -34.71348 1.000 20.60492 H ? A ? 450 HB3 1
   ATOM 8692 HG2 . GLN A 578 ? -11.58007 -50.25466 -34.25958 1.000 21.32734 H ? A ? 450 HG2 1
   ATOM 8693 HG3 . GLN A 578 ? -10.98129 -49.85204 -32.84368 1.000 21.32734 H ? A ? 450 HG3 1
   ATOM 8694 HE21 . GLN A 578 ? -12.60153 -51.93817 -32.85302 1.000 20.11579 H ? A ? 450 HE21 1
   ATOM 8695 HE22 . GLN A 578 ? -13.92628 -51.64629 -32.23769 1.000 20.11579 H ? A ? 450 HE22 1
   ATOM 8696 N . GLU A 579 ? -10.43110 -45.41097 -34.07436 1.000 15.43790 N ? A ? 451 N 1
   ATOM 8697 CA . GLU A 579 ? -10.50412 -44.06448 -34.63430 1.000 17.48872 C ? A ? 451 CA 1
   ATOM 8698 C . GLU A 579 ? -9.13743 -43.57067 -35.08845 1.000 19.59801 C ? A ? 451 C 1
   ATOM 8699 O . GLU A 579 ? -9.01300 -42.92058 -36.14001 1.000 20.31405 O ? A ? 451 O 1
   ATOM 8700 CB . GLU A 579 ? -11.11164 -43.09698 -33.61929 1.000 18.86586 C ? A ? 451 CB 1
   ATOM 8701 CG . GLU A 579 ? -12.55241 -43.32640 -33.40305 1.000 19.82778 C ? A ? 451 CG 1
   ATOM 8702 CD . GLU A 579 ? -13.45028 -42.67545 -34.45128 1.000 21.39009 C ? A ? 451 CD 1
   ATOM 8703 OE1 . GLU A 579 ? -12.91363 -41.91734 -35.27423 1.000 24.90370 O ? A ? 451 OE1 1
   ATOM 8704 OE2 . GLU A 579 ? -14.67693 -42.94318 -34.39471 1.000 26.91030 O ? A ? 451 OE2 1
   ATOM 8705 H . GLU A 579 ? -10.53377 -45.46273 -33.22208 1.000 18.50971 H ? A ? 451 H 1
   ATOM 8706 HA . GLU A 579 ? -11.08626 -44.08950 -35.40978 1.000 20.97069 H ? A ? 451 HA 1
   ATOM 8707 HB2 . GLU A 579 ? -10.65904 -43.20699 -32.76843 1.000 22.62326 H ? A ? 451 HB2 1
   ATOM 8708 HB3 . GLU A 579 ? -10.99712 -42.18909 -33.94104 1.000 22.62326 H ? A ? 451 HB3 1
   ATOM 8709 HG2 . GLU A 579 ? -12.72170 -44.28132 -33.42249 1.000 23.77756 H ? A ? 451 HG2 1
   ATOM 8710 HG3 . GLU A 579 ? -12.79882 -42.96333 -32.53797 1.000 23.77756 H ? A ? 451 HG3 1
   ATOM 8711 N . ALA A 580 ? -8.07063 -43.86360 -34.31858 1.000 16.87298 N ? A ? 452 N 1
   ATOM 8712 CA . ALA A 580 ? -6.75550 -43.39819 -34.71391 1.000 17.70422 C ? A ? 452 CA 1
   ATOM 8713 C . ALA A 580 ? -6.31771 -44.05634 -36.00783 1.000 20.11905 C ? A ? 452 C 1
   ATOM 8714 O . ALA A 580 ? -5.59386 -43.44919 -36.81155 1.000 21.38098 O ? A ? 452 O 1
   ATOM 8715 CB . ALA A 580 ? -5.75024 -43.69182 -33.59456 1.000 17.23141 C ? A ? 452 CB 1
   ATOM 8716 H . ALA A 580 ? -8.09409 -44.31671 -33.58800 1.000 20.23181 H ? A ? 452 H 1
   ATOM 8717 HA . ALA A 580 ? -6.77644 -42.43857 -34.85391 1.000 21.22930 H ? A ? 452 HA 1
   ATOM 8718 HB1 . ALA A 580 ? -4.87555 -43.36984 -33.86316 1.000 20.66192 H ? A ? 452 HB1 1
   ATOM 8719 HB2 . ALA A 580 ? -6.03600 -43.23785 -32.78638 1.000 20.66192 H ? A ? 452 HB2 1
   ATOM 8720 HB3 . ALA A 580 ? -5.71788 -44.64925 -33.44232 1.000 20.66192 H ? A ? 452 HB3 1
   ATOM 8721 N . ALA A 581 ? -6.75044 -45.29186 -36.22797 1.000 18.91751 N ? A ? 453 N 1
   ATOM 8722 CA . ALA A 581 ? -6.38754 -46.01598 -37.43964 1.000 21.02856 C ? A ? 453 CA 1
   ATOM 8723 C . ALA A 581 ? -7.10310 -45.50427 -38.67923 1.000 28.04650 C ? A ? 453 C 1
   ATOM 8724 O . ALA A 581 ? -6.66129 -45.79811 -39.79582 1.000 30.72044 O ? A ? 453 O 1
   ATOM 8725 CB . ALA A 581 ? -6.65601 -47.51314 -37.25483 1.000 22.57838 C ? A ? 453 CB 1
   ATOM 8726 H . ALA A 581 ? -7.25602 -45.73470 -35.69143 1.000 22.68524 H ? A ? 453 H 1
   ATOM 8727 HA . ALA A 581 ? -5.43698 -45.89616 -37.59120 1.000 25.21850 H ? A ? 453 HA 1
   ATOM 8728 HB1 . ALA A 581 ? -6.45527 -47.97469 -38.08403 1.000 27.07829 H ? A ? 453 HB1 1
   ATOM 8729 HB2 . ALA A 581 ? -6.08950 -47.85008 -36.54319 1.000 27.07829 H ? A ? 453 HB2 1
   ATOM 8730 HB3 . ALA A 581 ? -7.58927 -47.64037 -37.02300 1.000 27.07829 H ? A ? 453 HB3 1
   ATOM 8731 N . LYS A 582 ? -8.16801 -44.73317 -38.51372 1.000 29.34259 N ? A ? 454 N 1
   ATOM 8732 CA . LYS A 582 ? -8.87840 -44.16759 -39.65220 1.000 32.65931 C ? A ? 454 CA 1
   ATOM 8733 C . LYS A 582 ? -8.03417 -43.06834 -40.28079 1.000 41.00925 C ? A ? 454 C 1
   ATOM 8734 O . LYS A 582 ? -7.96058 -42.96843 -41.50173 1.000 53.70680 O ? A ? 454 O 1
   ATOM 8735 CB . LYS A 582 ? -10.20505 -43.57283 -39.20124 1.000 33.05685 C ? A ? 454 CB 1
   ATOM 8736 CG . LYS A 582 ? -11.15346 -44.57547 -38.71314 1.000 29.88018 C ? A ? 454 CG 1
   ATOM 8737 CD . LYS A 582 ? -12.54271 -44.02640 -38.42622 1.000 37.22837 C ? A ? 454 CD 1
   ATOM 8738 CE . LYS A 582 ? -13.45485 -45.16330 -37.95054 1.000 45.34208 C ? A ? 454 CE 1
   ATOM 8739 NZ . LYS A 582 ? -14.78383 -44.69380 -37.52509 1.000 53.23228 N ? A ? 454 NZ 1
   ATOM 8740 H . LYS A 582 ? -8.50097 -44.52126 -37.74963 1.000 35.19534 H ? A ? 454 H 1
   ATOM 8741 HA . LYS A 582 ? -9.05668 -44.86118 -40.30646 1.000 39.17541 H ? A ? 454 HA 1
   ATOM 8742 HB2 . LYS A 582 ? -10.03837 -42.94477 -38.48106 1.000 39.65244 H ? A ? 454 HB2 1
   ATOM 8743 HB3 . LYS A 582 ? -10.61494 -43.11549 -39.95206 1.000 39.65244 H ? A ? 454 HB3 1
   ATOM 8744 HG2 . LYS A 582 ? -11.24467 -45.27049 -39.38361 1.000 35.84045 H ? A ? 454 HG2 1
   ATOM 8745 HG3 . LYS A 582 ? -10.81044 -44.95326 -37.88821 1.000 35.84045 H ? A ? 454 HG3 1
   ATOM 8746 HD2 . LYS A 582 ? -12.49272 -43.35290 -37.72995 1.000 44.65828 H ? A ? 454 HD2 1
   ATOM 8747 HD3 . LYS A 582 ? -12.91738 -43.64144 -39.23388 1.000 44.65828 H ? A ? 454 HD3 1
   ATOM 8748 HE2 . LYS A 582 ? -13.57911 -45.79329 -38.67757 1.000 54.39473 H ? A ? 454 HE2 1
   ATOM 8749 HE3 . LYS A 582 ? -13.03852 -45.60665 -37.19489 1.000 54.39473 H ? A ? 454 HE3 1
   ATOM 8750 HZ1 . LYS A 582 ? -15.27175 -45.38054 -37.23800 1.000 63.86296 H ? A ? 454 HZ1 1
   ATOM 8751 HZ2 . LYS A 582 ? -14.70087 -44.10251 -36.86510 1.000 63.86296 H ? A ? 454 HZ2 1
   ATOM 8752 HZ3 . LYS A 582 ? -15.20317 -44.30715 -38.20828 1.000 63.86296 H ? A ? 454 HZ3 1
   HETATM 8753 C1 . GOL A 601 ? -10.95721 -59.05440 -34.40618 1.000 38.60498 C ? B ? . C1 1
   HETATM 8754 C2 . GOL A 601 ? -10.87429 -57.61434 -33.93976 1.000 32.30724 C ? B ? . C2 1
   HETATM 8755 C3 . GOL A 601 ? -9.46992 -57.20366 -33.59270 1.000 27.47631 C ? B ? . C3 1
   HETATM 8756 O1 . GOL A 601 ? -12.22248 -59.29795 -34.99924 1.000 51.42287 O ? B ? . O1 1
   HETATM 8757 O2 . GOL A 601 ? -11.79247 -57.38178 -32.90012 1.000 31.83948 O ? B ? . O2 1
   HETATM 8758 O3 . GOL A 601 ? -9.31801 -56.40330 -32.42400 1.000 24.20619 O ? B ? . O3 1
   HETATM 8759 H2 . GOL A 601 ? -11.11964 -57.07431 -34.70727 1.000 38.75291 H ? B ? . H2 1
   HETATM 8760 H11 . GOL A 601 ? -10.23597 -59.21862 -35.03366 1.000 46.31021 H ? B ? . H11 1
   HETATM 8761 H12 . GOL A 601 ? -10.80688 -59.63572 -33.64435 1.000 46.31021 H ? B ? . H12 1
   HETATM 8762 H31 . GOL A 601 ? -9.11733 -56.72711 -34.36048 1.000 32.95580 H ? B ? . H31 1
   HETATM 8763 H32 . GOL A 601 ? -8.95293 -58.01883 -33.49723 1.000 32.95580 H ? B ? . H32 1
   HETATM 8764 HO1 . GOL A 601 ? -12.80557 -58.85587 -34.56672 1.000 61.69167 H ? B ? . HO1 1
   HETATM 8765 HO2 . GOL A 601 ? -11.68017 -56.58258 -32.63337 1.000 38.19161 H ? B ? . HO2 1
   HETATM 8766 HO3 . GOL A 601 ? -9.29016 -55.58616 -32.65640 1.000 29.03166 H ? B ? . HO3 1
   HETATM 8767 C1 . GOL A 602 ? -13.92456 -71.90645 -9.96848 1.000 20.95105 C ? C ? . C1 1
   HETATM 8768 C2 . GOL A 602 ? -15.22165 -71.85226 -10.72937 1.000 21.44013 C ? C ? . C2 1
   HETATM 8769 C3 . GOL A 602 ? -15.99746 -73.13654 -10.55630 1.000 20.44539 C ? C ? . C3 1
   HETATM 8770 O1 . GOL A 602 ? -13.02802 -72.57705 -10.81950 1.000 21.51796 O ? C ? . O1 1
   HETATM 8771 O2 . GOL A 602 ? -15.92689 -70.77119 -10.17547 1.000 22.96781 O ? C ? . O2 1
   HETATM 8772 O3 . GOL A 602 ? -16.97067 -73.20409 -11.56837 1.000 22.97573 O ? C ? . O3 1
   HETATM 8773 H2 . GOL A 602 ? -15.04489 -71.75405 -11.67806 1.000 25.71239 H ? C ? . H2 1
   HETATM 8774 H11 . GOL A 602 ? -13.62863 -71.00810 -9.75330 1.000 25.12549 H ? C ? . H11 1
   HETATM 8775 H12 . GOL A 602 ? -14.05316 -72.37089 -9.12666 1.000 25.12549 H ? C ? . H12 1
   HETATM 8776 H31 . GOL A 602 ? -16.40208 -73.14872 -9.67480 1.000 24.51869 H ? C ? . H31 1
   HETATM 8777 H32 . GOL A 602 ? -15.38563 -73.88781 -10.60290 1.000 24.51869 H ? C ? . H32 1
   HETATM 8778 HO1 . GOL A 602 ? -12.30461 -72.13142 -10.84377 1.000 25.80578 H ? C ? . HO1 1
   HETATM 8779 HO2 . GOL A 602 ? -15.97109 -70.16365 -10.76829 1.000 27.54560 H ? C ? . HO2 1
   HETATM 8780 HO3 . GOL A 602 ? -17.26958 -73.99896 -11.60484 1.000 27.55511 H ? C ? . HO3 1
   HETATM 8781 C1 A GOL A 603 ? 1.68447 -63.85271 -6.28938 0.590 23.01020 C ? D ? . C1 1
   HETATM 8782 C2 A GOL A 603 ? 0.65295 -64.59328 -7.13804 0.590 21.33382 C ? D ? . C2 1
   HETATM 8783 C3 A GOL A 603 ? -0.67480 -64.63597 -6.37994 0.590 20.31966 C ? D ? . C3 1
   HETATM 8784 O1 A GOL A 603 ? 2.93313 -63.85345 -6.95033 0.590 19.17885 O ? D ? . O1 1
   HETATM 8785 O2 A GOL A 603 ? 1.12183 -65.87578 -7.51716 0.590 21.05861 O ? D ? . O2 1
   HETATM 8786 O3 A GOL A 603 ? -0.72291 -65.65972 -5.37665 0.590 18.76296 O ? D ? . O3 1
   HETATM 8787 H2 A GOL A 603 ? 0.52181 -64.08445 -7.95339 0.590 25.58481 H ? D ? . H2 1
   HETATM 8788 H11 A GOL A 603 ? 1.36749 -62.94935 -6.13328 0.590 27.59647 H ? D ? . H11 1
   HETATM 8789 H12 A GOL A 603 ? 1.74256 -64.28548 -5.42321 0.590 27.59647 H ? D ? . H12 1
   HETATM 8790 H31 A GOL A 603 ? -1.38262 -64.76940 -7.02961 0.590 24.36782 H ? D ? . H31 1
   HETATM 8791 H32 A GOL A 603 ? -0.81396 -63.76463 -5.97708 0.590 24.36782 H ? D ? . H32 1
   HETATM 8792 HO1 A GOL A 603 ? 3.10874 -64.65259 -7.18063 0.590 22.99884 H ? D ? . HO1 1
   HETATM 8793 HO2 A GOL A 603 ? 0.45948 -66.30933 -7.82673 0.590 25.25456 H ? D ? . HO2 1
   HETATM 8794 HO3 A GOL A 603 ? -1.47714 -65.62211 -4.98648 0.590 22.49979 H ? D ? . HO3 1
   HETATM 8795 C1 B GOL A 603 ? 1.66392 -64.20415 -6.14833 0.410 25.11173 C ? D ? . C1 1
   HETATM 8796 C2 B GOL A 603 ? 0.73270 -64.72421 -7.21916 0.410 21.62832 C ? D ? . C2 1
   HETATM 8797 C3 B GOL A 603 ? -0.67482 -64.90178 -6.66650 0.410 22.94307 C ? D ? . C3 1
   HETATM 8798 O1 B GOL A 603 ? 1.15479 -63.01230 -5.62927 0.410 27.25528 O ? D ? . O1 1
   HETATM 8799 O2 B GOL A 603 ? 1.23793 -65.94598 -7.72747 0.410 20.52815 O ? D ? . O2 1
   HETATM 8800 O3 B GOL A 603 ? -0.66474 -65.58211 -5.41596 0.410 19.16277 O ? D ? . O3 1
   HETATM 8801 H2 B GOL A 603 ? 0.69693 -64.05295 -7.91848 0.410 25.93821 H ? D ? . H2 1
   HETATM 8802 H11 B GOL A 603 ? 1.75535 -64.88058 -5.45914 0.410 30.11830 H ? D ? . H11 1
   HETATM 8803 H12 B GOL A 603 ? 2.54365 -64.07488 -6.53596 0.410 30.11830 H ? D ? . H12 1
   HETATM 8804 H31 B GOL A 603 ? -1.19798 -65.39332 -7.31887 0.410 27.51592 H ? D ? . H31 1
   HETATM 8805 H32 B GOL A 603 ? -1.07865 -64.02457 -6.57519 0.410 27.51592 H ? D ? . H32 1
   HETATM 8806 HO1 B GOL A 603 ? 1.73205 -62.68983 -5.09515 0.410 32.69056 H ? D ? . HO1 1
   HETATM 8807 HO2 B GOL A 603 ? 0.57377 -66.41207 -7.98075 0.410 24.61801 H ? D ? . HO2 1
   HETATM 8808 HO3 B GOL A 603 ? -1.43443 -65.51139 -5.06231 0.410 22.97955 H ? D ? . HO3 1
   HETATM 8809 C1 . GOL A 604 ? 1.33287 -51.19629 11.76208 1.000 53.32529 C ? E ? . C1 1
   HETATM 8810 C2 . GOL A 604 ? 2.61514 -51.48250 12.52303 1.000 54.01697 C ? E ? . C2 1
   HETATM 8811 C3 . GOL A 604 ? 3.54227 -52.36842 11.71557 1.000 49.41008 C ? E ? . C3 1
   HETATM 8812 O1 . GOL A 604 ? 1.27574 -49.90222 11.22545 1.000 44.27209 O ? E ? . O1 1
   HETATM 8813 O2 . GOL A 604 ? 2.19840 -52.12124 13.70925 1.000 52.50368 O ? E ? . O2 1
   HETATM 8814 O3 . GOL A 604 ? 4.84567 -52.24147 12.24435 1.000 56.75432 O ? E ? . O3 1
   HETATM 8815 H2 . GOL A 604 ? 3.10067 -50.65778 12.68115 1.000 64.80460 H ? E ? . H2 1
   HETATM 8816 H11 . GOL A 604 ? 1.25666 -51.85935 11.05821 1.000 63.97457 H ? E ? . H11 1
   HETATM 8817 H12 . GOL A 604 ? 0.59252 -51.34424 12.37110 1.000 63.97457 H ? E ? . H12 1
   HETATM 8818 H31 . GOL A 604 ? 3.51015 -52.09971 10.78409 1.000 59.27632 H ? E ? . H31 1
   HETATM 8819 H32 . GOL A 604 ? 3.22892 -53.28525 11.76193 1.000 59.27632 H ? E ? . H32 1
   HETATM 8820 HO1 . GOL A 604 ? 1.42660 -49.34974 11.85355 1.000 53.11074 H ? E ? . HO1 1
   HETATM 8821 HO2 . GOL A 604 ? 2.89542 -52.39718 14.10991 1.000 62.98864 H ? E ? . HO2 1
   HETATM 8822 HO3 . GOL A 604 ? 5.30911 -52.90565 11.98633 1.000 68.08941 H ? E ? . HO3 1
   HETATM 8823 C1 . GOL A 605 ? -21.21044 -48.00297 16.66591 1.000 23.30759 C ? F ? . C1 1
   HETATM 8824 C2 . GOL A 605 ? -20.39869 -47.66562 15.45931 1.000 33.95210 C ? F ? . C2 1
   HETATM 8825 C3 . GOL A 605 ? -20.83929 -46.54432 14.56235 1.000 26.28510 C ? F ? . C3 1
   HETATM 8826 O1 . GOL A 605 ? -22.38716 -47.25987 16.75677 1.000 22.92766 O ? F ? . O1 1
   HETATM 8827 O2 . GOL A 605 ? -19.02999 -47.46532 15.75427 1.000 26.51195 O ? F ? . O2 1
   HETATM 8828 O3 . GOL A 605 ? -20.99586 -47.27565 13.35787 1.000 25.82058 O ? F ? . O3 1
   HETATM 8829 H2 . GOL A 605 ? -20.59525 -48.48245 14.97448 1.000 40.72674 H ? F ? . H2 1
   HETATM 8830 H11 . GOL A 605 ? -21.40759 -48.95215 16.63276 1.000 27.95333 H ? F ? . H11 1
   HETATM 8831 H12 . GOL A 605 ? -20.65325 -47.85713 17.44640 1.000 27.95333 H ? F ? . H12 1
   HETATM 8832 H31 . GOL A 605 ? -20.17032 -45.84414 14.50631 1.000 31.52635 H ? F ? . H31 1
   HETATM 8833 H32 . GOL A 605 ? -21.66034 -46.13393 14.87596 1.000 31.52635 H ? F ? . H32 1
   HETATM 8834 HO1 . GOL A 605 ? -22.92637 -47.54716 16.16582 1.000 27.49742 H ? F ? . HO1 1
   HETATM 8835 HO2 . GOL A 605 ? -18.59448 -47.56950 15.03179 1.000 31.79857 H ? F ? . HO2 1
   HETATM 8836 HO3 . GOL A 605 ? -20.30409 -47.15932 12.87785 1.000 30.96892 H ? F ? . HO3 1
   HETATM 8837 C1 A GOL A 606 ? -32.45837 -56.36192 -13.42298 0.729 43.56976 C ? G ? . C1 1
   HETATM 8838 C2 A GOL A 606 ? -33.41241 -56.35880 -12.24341 0.729 47.28045 C ? G ? . C2 1
   HETATM 8839 C3 A GOL A 606 ? -33.31524 -55.10040 -11.39253 0.729 47.18733 C ? G ? . C3 1
   HETATM 8840 O1 A GOL A 606 ? -33.02188 -57.21442 -14.39805 0.729 44.18405 O ? G ? . O1 1
   HETATM 8841 O2 A GOL A 606 ? -33.19179 -57.52659 -11.46631 0.729 45.91885 O ? G ? . O2 1
   HETATM 8842 O3 A GOL A 606 ? -34.31148 -55.24364 -10.40277 0.729 50.45383 O ? G ? . O3 1
   HETATM 8843 H2 A GOL A 606 ? -34.30234 -56.34810 -12.62917 0.729 56.72077 H ? G ? . H2 1
   HETATM 8844 H11 A GOL A 606 ? -32.34610 -55.45631 -13.75185 0.729 52.26794 H ? G ? . H11 1
   HETATM 8845 H12 A GOL A 606 ? -31.58471 -56.66759 -13.13284 0.729 52.26794 H ? G ? . H12 1
   HETATM 8846 H31 A GOL A 606 ? -33.45800 -54.31462 -11.94304 0.729 56.60903 H ? G ? . H31 1
   HETATM 8847 H32 A GOL A 606 ? -32.42751 -55.02592 -11.00875 0.729 56.60903 H ? G ? . H32 1
   HETATM 8848 HO1 A GOL A 606 ? -32.51242 -57.20934 -15.07843 0.729 53.00509 H ? G ? . HO1 1
   HETATM 8849 HO2 A GOL A 606 ? -33.76762 -57.53063 -10.84108 0.729 55.08685 H ? G ? . HO2 1
   HETATM 8850 HO3 A GOL A 606 ? -34.42561 -54.49239 -10.02185 0.729 60.52883 H ? G ? . HO3 1
   HETATM 8851 C1 B GOL A 606 ? -32.64479 -56.27251 -12.13252 0.271 39.89731 C ? G ? . C1 1
   HETATM 8852 C2 B GOL A 606 ? -32.55205 -56.61075 -13.61129 0.271 41.54259 C ? G ? . C2 1
   HETATM 8853 C3 B GOL A 606 ? -32.27887 -55.34693 -14.41775 0.271 27.79554 C ? G ? . C3 1
   HETATM 8854 O1 B GOL A 606 ? -32.98194 -57.42831 -11.39985 0.271 46.37963 O ? G ? . O1 1
   HETATM 8855 O2 B GOL A 606 ? -33.74352 -57.24679 -14.01571 0.271 37.31615 O ? G ? . O2 1
   HETATM 8856 O3 B GOL A 606 ? -32.63918 -55.57207 -15.76232 0.271 28.54633 O ? G ? . O3 1
   HETATM 8857 H2 B GOL A 606 ? -31.79960 -57.20983 -13.73705 0.271 49.83533 H ? G ? . H2 1
   HETATM 8858 H11 B GOL A 606 ? -31.79401 -55.90679 -11.84387 0.271 47.86100 H ? G ? . H11 1
   HETATM 8859 H12 B GOL A 606 ? -33.30727 -55.57380 -12.01494 0.271 47.86100 H ? G ? . H12 1
   HETATM 8860 H31 B GOL A 606 ? -31.33924 -55.11923 -14.33936 0.271 33.33888 H ? G ? . H31 1
   HETATM 8861 H32 B GOL A 606 ? -32.78593 -54.61320 -14.03641 0.271 33.33888 H ? G ? . H32 1
   HETATM 8862 HO1 B GOL A 606 ? -33.82907 -57.46447 -11.34009 0.271 55.63978 H ? G ? . HO1 1
   HETATM 8863 HO2 B GOL A 606 ? -33.65783 -57.45338 -14.83576 0.271 44.76361 H ? G ? . HO2 1
   HETATM 8864 HO3 B GOL A 606 ? -32.77085 -54.82078 -16.13746 0.271 34.23983 H ? G ? . HO3 1
   HETATM 8865 C1' . FAD A 607 ? -8.65645 -49.25231 -11.45390 1.000 11.48616 C ? H ? . C1' 1
   HETATM 8866 C10 . FAD A 607 ? -9.80572 -51.31430 -10.86372 1.000 11.36662 C ? H ? . C10 1
   HETATM 8867 C1B . FAD A 607 ? 2.29569 -45.63098 -18.76209 1.000 11.64137 C ? H ? . C1B 1
   HETATM 8868 C2 . FAD A 607 ? -11.72298 -51.79332 -11.98681 1.000 11.07264 C ? H ? . C2 1
   HETATM 8869 C2' . FAD A 607 ? -8.19723 -49.70672 -12.80433 1.000 11.03382 C ? H ? . C2' 1
   HETATM 8870 C2A . FAD A 607 ? 5.06472 -43.62725 -21.39572 1.000 13.95522 C ? H ? . C2A 1
   HETATM 8871 C2B . FAD A 607 ? 2.37591 -46.15867 -17.31628 1.000 12.61746 C ? H ? . C2B 1
   HETATM 8872 C3' . FAD A 607 ? -7.41103 -48.61736 -13.45558 1.000 10.31588 C ? H ? . C3' 1
   HETATM 8873 C3B . FAD A 607 ? 1.40404 -47.33758 -17.41442 1.000 12.24978 C ? H ? . C3B 1
   HETATM 8874 C4 . FAD A 607 ? -10.89174 -53.45097 -10.37435 1.000 12.65327 C ? H ? . C4 1
   HETATM 8875 C4' . FAD A 607 ? -7.08792 -48.90734 -14.92807 1.000 10.20816 C ? H ? . C4' 1
   HETATM 8876 C4A . FAD A 607 ? 3.64739 -43.72682 -19.76974 1.000 13.19551 C ? H ? . C4A 1
   HETATM 8877 C4B . FAD A 607 ? 0.44679 -46.92425 -18.55708 1.000 12.05404 C ? H ? . C4B 1
   HETATM 8878 C4X . FAD A 607 ? -9.81784 -52.53060 -10.07917 1.000 11.51383 C ? H ? . C4X 1
   HETATM 8879 C5' . FAD A 607 ? -6.23967 -47.91975 -15.68954 1.000 10.58106 C ? H ? . C5' 1
   HETATM 8880 C5A . FAD A 607 ? 3.78200 -42.38827 -19.44109 1.000 13.06735 C ? H ? . C5A 1
   HETATM 8881 C5B . FAD A 607 ? -0.98800 -46.63328 -18.10904 1.000 11.62376 C ? H ? . C5B 1
   HETATM 8882 C5X . FAD A 607 ? -7.84312 -51.94470 -9.03407 1.000 12.15730 C ? H ? . C5X 1
   HETATM 8883 C6 . FAD A 607 ? -6.78551 -52.29206 -8.13844 1.000 12.25248 C ? H ? . C6 1
   HETATM 8884 C6A . FAD A 607 ? 4.69298 -41.70061 -20.23303 1.000 14.14983 C ? H ? . C6A 1
   HETATM 8885 C7 . FAD A 607 ? -5.65116 -51.51590 -7.94951 1.000 13.24475 C ? H ? . C7 1
   HETATM 8886 C7M . FAD A 607 ? -4.51924 -51.93489 -7.00723 1.000 13.81629 C ? H ? . C7M 1
   HETATM 8887 C8 . FAD A 607 ? -5.55207 -50.32624 -8.70949 1.000 12.79925 C ? H ? . C8 1
   HETATM 8888 C8A . FAD A 607 ? 2.39813 -43.21112 -18.06935 1.000 12.43113 C ? H ? . C8A 1
   HETATM 8889 C8M . FAD A 607 ? -4.37743 -49.40066 -8.55233 1.000 13.31875 C ? H ? . C8M 1
   HETATM 8890 C9 . FAD A 607 ? -6.56918 -49.96629 -9.59410 1.000 12.85802 C ? H ? . C9 1
   HETATM 8891 C9A . FAD A 607 ? -7.73880 -50.76059 -9.79934 1.000 12.34012 C ? H ? . C9A 1
   HETATM 8892 N1 . FAD A 607 ? -10.70733 -50.97155 -11.74406 1.000 11.11060 N ? H ? . N1 1
   HETATM 8893 N10 . FAD A 607 ? -8.79659 -50.42933 -10.64249 1.000 10.86672 N ? H ? . N10 1
   HETATM 8894 N1A . FAD A 607 ? 5.29200 -42.31747 -21.23826 1.000 13.31286 N ? H ? . N1A 1
   HETATM 8895 N3 . FAD A 607 ? -11.76373 -53.04286 -11.33633 1.000 11.59273 N ? H ? . N3 1
   HETATM 8896 N3A . FAD A 607 ? 4.25343 -44.40704 -20.71044 1.000 13.15575 N ? H ? . N3A 1
   HETATM 8897 N5 . FAD A 607 ? -8.89350 -52.79986 -9.17592 1.000 11.39148 N ? H ? . N5 1
   HETATM 8898 N6A . FAD A 607 ? 4.95669 -40.40959 -20.04376 1.000 15.60696 N ? H ? . N6A 1
   HETATM 8899 N7A . FAD A 607 ? 2.99362 -42.07123 -18.37993 1.000 13.70103 N ? H ? . N7A 1
   HETATM 8900 N9A . FAD A 607 ? 2.75418 -44.25845 -18.87734 1.000 12.79479 N ? H ? . N9A 1
   HETATM 8901 O1A . FAD A 607 ? -3.12020 -49.39344 -16.63951 1.000 10.80494 O ? H ? . O1A 1
   HETATM 8902 O1P . FAD A 607 ? -5.05691 -48.21796 -19.25080 1.000 11.94497 O ? H ? . O1P 1
   HETATM 8903 O2 . FAD A 607 ? -12.63864 -51.53674 -12.77308 1.000 12.68772 O ? H ? . O2 1
   HETATM 8904 O2' . FAD A 607 ? -7.35791 -50.83763 -12.64667 1.000 11.45204 O ? H ? . O2' 1
   HETATM 8905 O2A . FAD A 607 ? -2.27484 -47.28425 -15.47386 1.000 11.68739 O ? H ? . O2A 1
   HETATM 8906 O2B . FAD A 607 ? 3.65884 -46.42515 -16.85623 1.000 12.88563 O ? H ? . O2B 1
   HETATM 8907 O2P . FAD A 607 ? -5.98410 -46.13300 -18.08745 1.000 12.30430 O ? H ? . O2P 1
   HETATM 8908 O3' . FAD A 607 ? -8.11862 -47.38243 -13.46630 1.000 11.86037 O ? H ? . O3' 1
   HETATM 8909 O3B . FAD A 607 ? 2.05322 -48.57060 -17.63426 1.000 12.42594 O ? H ? . O3B 1
   HETATM 8910 O3P . FAD A 607 ? -3.90194 -47.03361 -17.28120 1.000 11.31684 O ? H ? . O3P 1
   HETATM 8911 O4 . FAD A 607 ? -11.00498 -54.57933 -9.81464 1.000 12.48117 O ? H ? . O4 1
   HETATM 8912 O4' . FAD A 607 ? -6.43533 -50.19021 -14.97500 1.000 12.27429 O ? H ? . O4' 1
   HETATM 8913 O4B . FAD A 607 ? 0.97315 -45.70723 -19.13873 1.000 11.18240 O ? H ? . O4B 1
   HETATM 8914 O5' . FAD A 607 ? -5.98097 -48.38657 -16.99289 1.000 11.52363 O ? H ? . O5' 1
   HETATM 8915 O5B . FAD A 607 ? -1.56286 -47.88602 -17.80734 1.000 12.41940 O ? H ? . O5B 1
   HETATM 8916 P . FAD A 607 ? -5.26031 -47.44078 -18.02083 1.000 11.56466 P ? H ? . P 1
   HETATM 8917 PA . FAD A 607 ? -2.74131 -47.97902 -16.71556 1.000 12.17933 P ? H ? . PA 1
   HETATM 8918 H1B . FAD A 607 ? 2.84452 -46.17261 -19.35059 1.000 13.95388 H ? H ? . H1B 1
   HETATM 8919 H2' . FAD A 607 ? -9.00193 -49.89637 -13.31168 1.000 13.22481 H ? H ? . H2' 1
   HETATM 8920 H2A . FAD A 607 ? 5.54447 -44.03610 -22.07951 1.000 16.73050 H ? H ? . H2A 1
   HETATM 8921 H2B . FAD A 607 ? 1.96212 -45.54412 -16.69018 1.000 15.12518 H ? H ? . H2B 1
   HETATM 8922 H3' . FAD A 607 ? -6.61798 -48.57111 -12.89897 1.000 12.36328 H ? H ? . H3' 1
   HETATM 8923 H3B . FAD A 607 ? 0.86929 -47.41470 -16.60881 1.000 14.68397 H ? H ? . H3B 1
   HETATM 8924 H4' . FAD A 607 ? -7.97267 -48.85172 -15.32180 1.000 12.23402 H ? H ? . H4' 1
   HETATM 8925 H4B . FAD A 607 ? 0.44670 -47.61735 -19.23569 1.000 14.44907 H ? H ? . H4B 1
   HETATM 8926 H6 . FAD A 607 ? -6.88766 -53.08771 -7.66790 1.000 14.68720 H ? H ? . H6 1
   HETATM 8927 H8A . FAD A 607 ? 1.79078 -43.32106 -17.37369 1.000 14.90158 H ? H ? . H8A 1
   HETATM 8928 H9 . FAD A 607 ? -6.45962 -49.16923 -10.06056 1.000 15.41385 H ? H ? . H9 1
   HETATM 8929 HN3 . FAD A 607 ? -12.38946 -53.58507 -11.56887 1.000 13.89550 H ? H ? . HN3 1
   HETATM 8930 H1'1 . FAD A 607 ? -9.50856 -48.79084 -11.49692 1.000 13.76762 H ? H ? . H1'1 1
   HETATM 8931 H1'2 . FAD A 607 ? -8.01908 -48.65137 -11.03735 1.000 13.76762 H ? H ? . H1'2 1
   HETATM 8932 H5'1 . FAD A 607 ? -5.39769 -47.77709 -15.22952 1.000 12.68150 H ? H ? . H5'1 1
   HETATM 8933 H5'2 . FAD A 607 ? -6.69006 -47.06226 -15.74207 1.000 12.68150 H ? H ? . H5'2 1
   HETATM 8934 H51A . FAD A 607 ? -0.99847 -46.05127 -17.33312 1.000 13.93274 H ? H ? . H51A 1
   HETATM 8935 H52A . FAD A 607 ? -1.48608 -46.18298 -18.80907 1.000 13.93274 H ? H ? . H52A 1
   HETATM 8936 H61A . FAD A 607 ? 4.51216 -39.79923 -20.46153 1.000 18.71258 H ? H ? . H61A 1
   HETATM 8937 H62A . FAD A 607 ? 5.57476 -40.17230 -19.50398 1.000 18.71258 H ? H ? . H62A 1
   HETATM 8938 HM71 . FAD A 607 ? -4.50127 -51.38384 -6.20916 1.000 16.56377 H ? H ? . HM71 1
   HETATM 8939 HM72 . FAD A 607 ? -4.61892 -52.85689 -6.72283 1.000 16.56377 H ? H ? . HM72 1
   HETATM 8940 HM73 . FAD A 607 ? -3.65334 -51.85422 -7.43690 1.000 16.56377 H ? H ? . HM73 1
   HETATM 8941 HM81 . FAD A 607 ? -4.55918 -48.52487 -8.92765 1.000 15.96673 H ? H ? . HM81 1
   HETATM 8942 HM82 . FAD A 607 ? -3.58789 -49.74559 -8.99792 1.000 15.96673 H ? H ? . HM82 1
   HETATM 8943 HM83 . FAD A 607 ? -4.14657 -49.27068 -7.61921 1.000 15.96673 H ? H ? . HM83 1
   HETATM 8944 HO2' . FAD A 607 ? -7.84091 -51.51446 -12.82304 1.000 13.72667 H ? H ? . HO2' 1
   HETATM 8945 HO2A . FAD A 607 ? 4.03519 -45.69598 -16.63448 1.000 15.44699 H ? H ? . HO2A 1
   HETATM 8946 HO3A . FAD A 607 ? 2.67897 -48.64986 -17.06447 1.000 14.89536 H ? H ? . HO3A 1
   HETATM 8947 HO4' . FAD A 607 ? -6.67762 -50.66687 -15.63575 1.000 14.71337 H ? H ? . HO4' 1
   HETATM 8948 CAC . MWQ A 608 ? -12.34126 -52.19924 -7.38877 1.000 13.96305 C ? I ? . CAC 1
   HETATM 8949 CAD . MWQ A 608 ? -11.17121 -52.47601 -6.43928 1.000 15.35583 C ? I ? . CAD 1
   HETATM 8950 CAE . MWQ A 608 ? -11.01396 -56.09213 -6.30265 1.000 15.62365 C ? I ? . CAE 1
   HETATM 8951 CAF . MWQ A 608 ? -11.20046 -54.52800 -4.84528 1.000 15.96452 C ? I ? . CAF 1
   HETATM 8952 CAI . MWQ A 608 ? -12.19067 -50.93584 -8.22734 1.000 12.07282 C ? I ? . CAI 1
   HETATM 8953 CAJ . MWQ A 608 ? -11.14496 -53.92289 -6.05530 1.000 16.28454 C ? I ? . CAJ 1
   HETATM 8954 NAG . MWQ A 608 ? -11.00547 -54.93005 -6.99474 1.000 14.02364 N ? I ? . NAG 1
   HETATM 8955 NAH . MWQ A 608 ? -11.11168 -55.89649 -5.01089 1.000 16.11426 N ? I ? . NAH 1
   HETATM 8956 OAA . MWQ A 608 ? -12.87096 -50.84987 -9.27494 1.000 12.94103 O ? I ? . OAA 1
   HETATM 8957 OAB . MWQ A 608 ? -11.39973 -50.03990 -7.85511 1.000 14.29126 O ? I ? . OAB 1
   HETATM 8958 HAB . MWQ A 608 ? -12.46434 -52.95196 -7.98807 1.000 16.73989 H ? I ? . HAB 1
   HETATM 8959 HAC . MWQ A 608 ? -13.16712 -52.13539 -6.88402 1.000 16.73989 H ? I ? . HAC 1
   HETATM 8960 HAD . MWQ A 608 ? -10.33493 -52.22598 -6.86238 1.000 18.41122 H ? I ? . HAD 1
   HETATM 8961 HAE . MWQ A 608 ? -10.95553 -56.91792 -6.72639 1.000 18.73261 H ? I ? . HAE 1
   HETATM 8962 HAF . MWQ A 608 ? -11.28456 -54.12580 -4.01097 1.000 19.14165 H ? I ? . HAF 1
   HETATM 8963 HAH . MWQ A 608 ? -11.24809 -51.92027 -5.64799 1.000 18.41122 H ? I ? . HAH 1
   HETATM 8964 H101 . MWQ A 608 ? -10.92880 -54.83785 -7.84634 1.000 16.81260 H ? I ? . H101 1
   HETATM 8965 NA . NA A 609 ? -9.74212 -40.03497 -15.03886 1.000 13.71317 Na 1+ J ? . NA 1
   HETATM 8966 CL . CL A 610 ? -20.44269 -65.01010 -7.39987 0.433 22.40132 Cl ? K ? . CL 1
   HETATM 8967 CL A CL A 611 ? -19.65489 -47.07490 -3.82459 0.546 20.90584 Cl ? L ? . CL 1
   HETATM 8968 CL A CL A 612 ? -16.57853 -50.82815 -4.29637 0.432 15.53848 Cl ? M ? . CL 1
   HETATM 8969 CL B CL A 612 ? -15.05922 -50.70266 -4.74086 0.568 34.21807 Cl ? M ? . CL 1
   HETATM 8970 C1 . GOL A 613 ? -22.69322 -70.69653 -4.44288 1.000 54.00592 C ? N ? . C1 1
   HETATM 8971 C2 . GOL A 613 ? -24.17608 -70.97544 -4.25273 1.000 51.03948 C ? N ? . C2 1
   HETATM 8972 C3 . GOL A 613 ? -24.99888 -70.08768 -5.17512 1.000 52.18145 C ? N ? . C3 1
   HETATM 8973 O1 . GOL A 613 ? -21.97216 -71.22642 -3.35599 1.000 46.95411 O ? N ? . O1 1
   HETATM 8974 O2 . GOL A 613 ? -24.50378 -70.77849 -2.89436 1.000 49.39583 O ? N ? . O2 1
   HETATM 8975 O3 . GOL A 613 ? -24.82675 -70.59039 -6.48208 1.000 51.71452 O ? N ? . O3 1
   HETATM 8976 H2 . GOL A 613 ? -24.34857 -71.89546 -4.50709 1.000 61.23161 H ? N ? . H2 1
   HETATM 8977 H11 . GOL A 613 ? -22.40760 -71.08911 -5.28264 1.000 64.79133 H ? N ? . H11 1
   HETATM 8978 H12 . GOL A 613 ? -22.56392 -69.73832 -4.52039 1.000 64.79133 H ? N ? . H12 1
   HETATM 8979 H31 . GOL A 613 ? -24.69560 -69.16937 -5.10012 1.000 62.60197 H ? N ? . H31 1
   HETATM 8980 H32 . GOL A 613 ? -25.92942 -70.10702 -4.90196 1.000 62.60197 H ? N ? . H32 1
   HETATM 8981 HO1 . GOL A 613 ? -22.21453 -70.81436 -2.65317 1.000 56.32917 H ? N ? . HO1 1
   HETATM 8982 HO2 . GOL A 613 ? -25.35048 -70.81252 -2.82771 1.000 59.25923 H ? N ? . HO2 1
   HETATM 8983 HO3 . GOL A 613 ? -25.37335 -70.19495 -6.99914 1.000 62.04165 H ? N ? . HO3 1
   HETATM 8984 C1 A GOL A 614 ? -20.42993 -53.25067 -1.59822 0.606 25.17496 C ? O ? . C1 1
   HETATM 8985 C2 A GOL A 614 ? -19.02046 -52.69676 -1.49290 0.606 29.12971 C ? O ? . C2 1
   HETATM 8986 C3 A GOL A 614 ? -17.99096 -53.50182 -2.29201 0.606 28.36673 C ? O ? . C3 1
   HETATM 8987 O1 A GOL A 614 ? -21.40866 -52.26433 -1.33119 0.606 25.85709 O ? O ? . O1 1
   HETATM 8988 O2 A GOL A 614 ? -18.62606 -52.66921 -0.13484 0.606 20.65568 O ? O ? . O2 1
   HETATM 8989 O3 A GOL A 614 ? -16.72125 -52.91200 -2.07413 0.606 23.49465 O ? O ? . O3 1
   HETATM 8990 H2 A GOL A 614 ? -19.07660 -51.81318 -1.88918 0.606 34.93988 H ? O ? . H2 1
   HETATM 8991 H11 A GOL A 614 ? -20.54246 -53.61622 -2.48963 0.606 30.19419 H ? O ? . H11 1
   HETATM 8992 H12 A GOL A 614 ? -20.50799 -53.99154 -0.97700 0.606 30.19419 H ? O ? . H12 1
   HETATM 8993 H31 A GOL A 614 ? -18.23238 -53.49096 -3.23142 0.606 34.02430 H ? O ? . H31 1
   HETATM 8994 H32 A GOL A 614 ? -18.00885 -54.42683 -2.00059 0.606 34.02430 H ? O ? . H32 1
   HETATM 8995 HO1 A GOL A 614 ? -21.20946 -51.88800 -0.59553 0.606 31.01274 H ? O ? . HO1 1
   HETATM 8996 HO2 A GOL A 614 ? -19.33292 -52.67413 0.33720 0.606 24.77104 H ? O ? . HO2 1
   HETATM 8997 HO3 A GOL A 614 ? -16.78213 -52.07628 -2.21683 0.606 28.17781 H ? O ? . HO3 1
   HETATM 8998 C1 B GOL A 614 ? -19.59554 -54.08379 -1.66061 0.394 33.35621 C ? O ? . C1 1
   HETATM 8999 C2 B GOL A 614 ? -18.84693 -52.76067 -1.63700 0.394 29.85254 C ? O ? . C2 1
   HETATM 9000 C3 B GOL A 614 ? -17.68893 -52.78110 -2.62757 0.394 34.54263 C ? O ? . C3 1
   HETATM 9001 O1 B GOL A 614 ? -20.90323 -53.87863 -1.17070 0.394 31.68104 O ? O ? . O1 1
   HETATM 9002 O2 B GOL A 614 ? -18.41597 -52.50782 -0.31934 0.394 26.81159 O ? O ? . O2 1
   HETATM 9003 O3 B GOL A 614 ? -17.53988 -51.45630 -3.10403 0.394 32.17351 O ? O ? . O3 1
   HETATM 9004 H2 B GOL A 614 ? -19.45706 -52.06555 -1.92932 0.394 35.80727 H ? O ? . H2 1
   HETATM 9005 H11 B GOL A 614 ? -19.60457 -54.42349 -2.56913 0.394 40.01169 H ? O ? . H11 1
   HETATM 9006 H12 B GOL A 614 ? -19.11052 -54.72884 -1.12249 0.394 40.01169 H ? O ? . H12 1
   HETATM 9007 H31 B GOL A 614 ? -17.88484 -53.40228 -3.34636 0.394 41.43539 H ? O ? . H31 1
   HETATM 9008 H32 B GOL A 614 ? -16.88578 -53.09691 -2.18473 0.394 41.43539 H ? O ? . H32 1
   HETATM 9009 HO1 B GOL A 614 ? -20.88909 -53.98886 -0.32800 0.394 38.00147 H ? O ? . HO1 1
   HETATM 9010 HO2 B GOL A 614 ? -19.09559 -52.56575 0.18788 0.394 32.15813 H ? O ? . HO2 1
   HETATM 9011 HO3 B GOL A 614 ? -17.55786 -50.92555 -2.44034 0.394 38.59244 H ? O ? . HO3 1
   HETATM 9013 O . HOH A 702 ? -3.05622 -64.96120 -28.36705 0.441 19.50317 O ? P ? . O 1
   HETATM 9014 O A HOH A 704 ? -18.56229 -48.94238 -6.08268 0.451 15.40934 O ? P ? . O 1
   HETATM 9017 O . HOH A 706 ? 2.56533 -53.78926 0.21546 0.545 13.67845 O ? P ? . O 1
   HETATM 9018 O . HOH A 708 ? -3.10484 -71.24139 -0.28023 0.585 16.43873 O ? P ? . O 1
   HETATM 9019 O . HOH A 709 ? -24.55217 -45.04494 -5.63998 0.643 18.12242 O ? P ? . O 1
   HETATM 9020 O . HOH A 710 ? -0.83840 -66.03845 -19.77211 0.547 19.78429 O ? P ? . O 1
   HETATM 9021 O . HOH A 712 ? -2.92228 -66.04320 22.92643 0.605 32.48925 O ? P ? . O 1
   HETATM 9022 O . HOH A 716 ? -2.29610 -70.35774 12.57542 0.480 16.59085 O ? P ? . O 1
   HETATM 9023 O . HOH A 717 ? -28.05277 -40.26502 -23.18541 0.622 31.95814 O ? P ? . O 1
   HETATM 9024 O . HOH A 719 ? -9.61523 -59.06143 -7.07473 0.555 10.13884 O ? P ? . O 1
   HETATM 9025 O . HOH A 720 ? 13.27666 -38.32911 -18.64689 0.503 30.43129 O ? P ? . O 1
   HETATM 9026 O . HOH A 721 ? -0.17509 -61.30791 -4.11540 0.542 10.29872 O ? P ? . O 1
   HETATM 9027 O . HOH A 722 ? -11.14311 -22.68400 -35.22158 0.397 24.51453 O ? P ? . O 1
   HETATM 9028 O . HOH A 723 ? -13.25844 -44.63041 -0.41969 0.520 16.27381 O ? P ? . O 1
   HETATM 9030 O . HOH A 725 ? -12.21216 -42.24299 -17.33090 0.553 9.17909 O ? P ? . O 1
   HETATM 9031 O . HOH A 726 ? -17.65274 -45.42487 14.96928 0.588 18.69272 O ? P ? . O 1
   HETATM 9032 O . HOH A 727 ? -10.18884 -67.74524 26.44980 0.430 21.14026 O ? P ? . O 1
   HETATM 9034 O . HOH A 730 ? -28.96973 -62.57829 -17.72686 0.452 17.93234 O ? P ? . O 1
   HETATM 9035 O . HOH A 731 ? 6.13671 -53.14879 2.00529 0.456 22.50225 O ? P ? . O 1
   HETATM 9037 O . HOH A 734 ? -30.08310 -47.08870 -10.66670 0.552 14.48200 O ? P ? . O 1
   HETATM 9038 O A HOH A 736 ? -10.54138 -54.15836 28.26156 0.543 25.82860 O ? P ? . O 1
   HETATM 9039 O B HOH A 736 ? -10.86532 -55.09779 29.33575 0.457 24.11508 O ? P ? . O 1
   HETATM 9041 O . HOH A 738 ? -2.21092 -56.37501 -7.25843 0.480 13.14986 O ? P ? . O 1
   HETATM 9042 O . HOH A 739 ? -0.52245 -41.39119 -15.64393 0.530 7.34011 O ? P ? . O 1
   HETATM 9043 O . HOH A 740 ? -5.31282 -62.15691 24.05887 0.535 20.19321 O ? P ? . O 1
   HETATM 9045 O . HOH A 743 ? -18.12792 -31.74049 -13.00136 0.553 22.57308 O ? P ? . O 1
   HETATM 9046 O . HOH A 746 ? -25.91791 -51.13249 6.44170 0.637 20.55363 O ? P ? . O 1
   HETATM 9049 O . HOH A 749 ? 12.20047 -36.44186 -24.90509 0.568 23.14774 O ? P ? . O 1
   HETATM 9050 O . HOH A 751 ? -25.06615 -36.55452 -15.67699 0.536 20.65560 O ? P ? . O 1
   HETATM 9051 O . HOH A 752 ? -10.04705 -65.57973 2.31581 0.488 7.27695 O ? P ? . O 1
   HETATM 9052 O . HOH A 753 ? -11.79342 -43.27348 -21.19663 0.548 8.45598 O ? P ? . O 1
   HETATM 9053 O . HOH A 754 ? 5.54650 -64.47009 -32.21693 0.503 13.51826 O ? P ? . O 1
   HETATM 9056 O . HOH A 758 ? 2.75143 -55.82066 14.09735 0.613 13.98515 O ? P ? . O 1
   HETATM 9057 O . HOH A 761 ? -30.23758 -50.40348 -6.27358 0.532 21.25283 O ? P ? . O 1
   HETATM 9060 O . HOH A 765 ? -29.66720 -62.32457 15.10360 0.584 16.53992 O ? P ? . O 1
   HETATM 9061 O . HOH A 766 ? -9.75719 -58.02165 28.03220 0.572 23.17067 O ? P ? . O 1
   HETATM 9063 O . HOH A 768 ? -9.75380 -52.47619 -35.68651 0.615 17.37232 O ? P ? . O 1
   HETATM 9064 O . HOH A 769 ? -7.06456 -64.66031 -30.88534 0.449 14.54707 O ? P ? . O 1
   HETATM 9066 O . HOH A 772 ? -26.33148 -37.96843 -5.11443 0.510 15.86942 O ? P ? . O 1
   HETATM 9067 O . HOH A 773 ? -10.74914 -40.90547 -36.52896 0.441 18.40557 O ? P ? . O 1
   HETATM 9069 O . HOH A 775 ? -1.41698 -55.29628 -3.14299 0.480 9.55743 O ? P ? . O 1
   HETATM 9070 O . HOH A 776 ? -3.60614 -38.96121 -15.60556 0.463 8.53476 O ? P ? . O 1
   HETATM 9073 O . HOH A 779 ? 4.34573 -47.35590 -41.02358 0.786 33.72594 O ? P ? . O 1
   HETATM 9074 O . HOH A 780 ? -4.64867 -68.38451 -18.12109 0.435 24.17269 O ? P ? . O 1
   HETATM 9075 O . HOH A 782 ? -25.56575 -40.44694 -5.60464 0.426 17.32756 O ? P ? . O 1
   HETATM 9076 O . HOH A 783 ? 5.26250 -31.71673 -22.97269 0.465 19.41299 O ? P ? . O 1
   HETATM 9077 O . HOH A 784 ? 1.26001 -48.59552 -4.35652 0.524 13.10579 O ? P ? . O 1
   HETATM 9078 O . HOH A 785 ? -23.76789 -59.63786 -3.90862 0.450 20.08853 O ? P ? . O 1
   HETATM 9079 O . HOH A 786 ? -4.62443 -57.20268 -33.69035 0.580 11.09831 O ? P ? . O 1
   HETATM 9080 O . HOH A 787 ? -16.01676 -44.53933 -32.84137 0.446 15.79745 O ? P ? . O 1
   HETATM 9083 O . HOH A 790 ? -3.57227 -64.12863 -25.82364 0.513 8.15885 O ? P ? . O 1
   HETATM 9084 O . HOH A 791 ? -1.97012 -58.03276 -5.30530 0.524 11.27116 O ? P ? . O 1
   HETATM 9085 O . HOH A 792 ? -15.04091 -37.20571 -13.46689 0.531 16.65797 O ? P ? . O 1
   HETATM 9086 O . HOH A 793 ? -14.08865 -63.06410 27.79243 0.515 24.74126 O ? P ? . O 1
   HETATM 9087 O . HOH A 794 ? -2.79152 -44.35231 3.13334 0.584 10.90781 O ? P ? . O 1
   HETATM 9088 O . HOH A 795 ? -10.59251 -29.90130 -35.50969 0.504 18.28370 O ? P ? . O 1
   HETATM 9090 O . HOH A 798 ? -28.53415 -47.84572 -24.41156 0.530 23.36103 O ? P ? . O 1
   HETATM 9092 O . HOH A 800 ? -23.50631 -45.99619 -27.87588 0.476 20.96359 O ? P ? . O 1
   HETATM 9093 O . HOH A 801 ? -21.67201 -59.39895 -15.88955 0.670 10.83521 O ? P ? . O 1
   HETATM 9094 O . HOH A 802 ? 4.27577 -58.50749 -26.28945 0.619 14.36461 O ? P ? . O 1
   HETATM 9095 O . HOH A 803 ? -10.49541 -48.13724 -38.04813 0.467 18.69603 O ? P ? . O 1
   HETATM 9096 O . HOH A 804 ? 11.17365 -42.89174 -38.95214 0.644 24.24076 O ? P ? . O 1
   HETATM 9097 O . HOH A 805 ? -18.12843 -59.62809 5.27356 0.591 11.32574 O ? P ? . O 1
   HETATM 9098 O . HOH A 806 ? -1.50360 -39.47293 -17.37425 0.502 8.07690 O ? P ? . O 1
   HETATM 9099 O . HOH A 807 ? -17.29191 -53.35371 11.36604 0.536 8.32747 O ? P ? . O 1
   HETATM 9100 O . HOH A 808 ? -2.15509 -43.37991 5.58275 0.548 18.39817 O ? P ? . O 1
   HETATM 9101 O . HOH A 809 ? 11.82174 -44.58890 -18.54415 0.515 25.52599 O ? P ? . O 1
   HETATM 9102 O . HOH A 810 ? -12.59936 -74.67441 9.96553 0.499 10.85586 O ? P ? . O 1
   HETATM 9103 O . HOH A 811 ? 5.37925 -51.88507 8.28712 0.514 16.59007 O ? P ? . O 1
   HETATM 9104 O . HOH A 812 ? -28.10899 -71.63475 11.21621 0.612 21.67130 O ? P ? . O 1
   HETATM 9105 O . HOH A 813 ? 2.86970 -64.64120 -28.62694 0.555 13.04694 O ? P ? . O 1
   HETATM 9106 O . HOH A 815 ? 8.86178 -62.50240 -29.44193 0.641 18.07891 O ? P ? . O 1
   HETATM 9108 O . HOH A 817 ? -26.33817 -59.12855 -23.62534 0.561 24.58576 O ? P ? . O 1
   HETATM 9109 O . HOH A 818 ? 2.62434 -53.45987 3.02235 0.558 11.78469 O ? P ? . O 1
   HETATM 9110 O . HOH A 819 ? -4.80099 -63.02417 -12.76019 0.500 7.01533 O ? P ? . O 1
   HETATM 9111 O . HOH A 820 ? -14.06329 -39.96410 -20.02027 0.552 11.11559 O ? P ? . O 1
   HETATM 9112 O . HOH A 821 ? -12.29293 -54.86749 -34.36491 0.581 18.59889 O ? P ? . O 1
   HETATM 9114 O . HOH A 824 ? -8.17318 -71.39685 -0.73504 0.556 10.44494 O ? P ? . O 1
   HETATM 9116 O . HOH A 826 ? -4.10366 -27.10104 -29.99570 0.553 25.98835 O ? P ? . O 1
   HETATM 9117 O . HOH A 827 ? -20.40242 -71.18440 17.24309 0.548 18.69938 O ? P ? . O 1
   HETATM 9118 O . HOH A 828 ? -23.10027 -56.90617 18.33833 0.516 18.84348 O ? P ? . O 1
   HETATM 9119 O . HOH A 829 ? -15.19145 -45.66718 17.16014 0.671 24.74368 O ? P ? . O 1
   HETATM 9120 O . HOH A 830 ? -16.66326 -63.82999 -14.10287 0.610 8.04394 O ? P ? . O 1
   HETATM 9121 O . HOH A 831 ? -8.63093 -73.46949 0.97051 0.534 9.88934 O ? P ? . O 1
   HETATM 9123 O . HOH A 834 ? -22.96992 -69.64051 14.09064 0.603 11.25783 O ? P ? . O 1
   HETATM 9125 O . HOH A 837 ? 8.13698 -40.20242 -41.04239 0.565 28.54262 O ? P ? . O 1
   HETATM 9126 O . HOH A 838 ? 0.17123 -69.30039 12.61270 0.521 19.48452 O ? P ? . O 1
   HETATM 9127 O . HOH A 839 ? 4.93054 -57.45645 -28.69036 0.526 10.87676 O ? P ? . O 1
   HETATM 9128 O . HOH A 840 ? -18.72774 -63.38823 9.62528 0.490 6.46819 O ? P ? . O 1
   HETATM 9129 O . HOH A 841 ? 6.71402 -37.71726 -14.87190 0.588 18.21090 O ? P ? . O 1
   HETATM 9130 O . HOH A 842 ? -2.67243 -30.73252 -14.55938 0.721 34.47687 O ? P ? . O 1
   HETATM 9131 O . HOH A 843 ? -14.19751 -69.29201 19.64569 0.611 22.48964 O ? P ? . O 1
   HETATM 9133 O . HOH A 845 ? -10.95238 -66.92248 -23.26778 0.532 11.10353 O ? P ? . O 1
   HETATM 9134 O . HOH A 846 ? 10.10899 -52.18947 -32.62473 0.538 18.27584 O ? P ? . O 1
   HETATM 9135 O . HOH A 847 ? -8.73231 -36.04649 -32.56215 0.587 12.51610 O ? P ? . O 1
   HETATM 9136 O . HOH A 848 ? -31.11719 -59.49827 -11.09502 0.619 22.77231 O ? P ? . O 1
   HETATM 9137 O . HOH A 849 ? 7.01868 -59.38352 -28.44603 0.564 17.53403 O ? P ? . O 1
   HETATM 9138 O . HOH A 850 ? -22.72153 -66.96447 19.84696 0.540 17.68519 O ? P ? . O 1
   HETATM 9139 O . HOH A 851 ? -17.28812 -29.73129 -28.31630 0.526 29.15560 O ? P ? . O 1
   HETATM 9141 O . HOH A 853 ? -0.81057 -30.76606 3.09050 0.521 21.33625 O ? P ? . O 1
   HETATM 9142 O . HOH A 854 ? -17.91365 -67.43395 2.93829 0.495 20.60644 O ? P ? . O 1
   HETATM 9143 O . HOH A 855 ? -28.66944 -63.30937 5.84409 0.675 28.30066 O ? P ? . O 1
   HETATM 9144 O . HOH A 856 ? -25.07193 -46.21430 -7.98821 0.598 12.16473 O ? P ? . O 1
   HETATM 9145 O . HOH A 858 ? -10.17014 -55.67472 -0.95172 0.480 9.56616 O ? P ? . O 1
   HETATM 9146 O . HOH A 859 ? 3.44424 -60.15429 11.00419 0.537 10.95343 O ? P ? . O 1
   HETATM 9147 O . HOH A 860 ? -25.36218 -52.71868 -26.92655 0.458 19.39626 O ? P ? . O 1
   HETATM 9148 O . HOH A 861 ? -14.35203 -39.99850 8.85319 0.531 10.31055 O ? P ? . O 1
   HETATM 9149 O . HOH A 862 ? 12.37647 -46.19939 -27.34666 0.611 16.75536 O ? P ? . O 1
   HETATM 9150 O . HOH A 863 ? 1.02176 -29.16105 -5.33858 0.571 19.06354 O ? P ? . O 1
   HETATM 9151 O . HOH A 864 ? -2.24276 -60.70756 -5.88072 0.490 7.82293 O ? P ? . O 1
   HETATM 9152 O . HOH A 865 ? -14.59133 -40.37801 15.33134 0.460 16.77431 O ? P ? . O 1
   HETATM 9153 O . HOH A 866 ? -27.19151 -60.49337 8.16077 0.621 17.01576 O ? P ? . O 1
   HETATM 9154 O . HOH A 867 ? -16.94535 -58.42868 -29.28785 0.526 15.29517 O ? P ? . O 1
   HETATM 9155 O . HOH A 868 ? -20.78373 -41.42569 -14.00683 0.564 9.21624 O ? P ? . O 1
   HETATM 9156 O . HOH A 870 ? -23.11598 -53.97593 -23.62248 0.584 11.94922 O ? P ? . O 1
   HETATM 9157 O . HOH A 871 ? -11.71106 -55.43539 1.33626 0.462 10.38294 O ? P ? . O 1
   HETATM 9158 O . HOH A 872 ? -9.47724 -71.65351 17.20327 0.529 18.53660 O ? P ? . O 1
   HETATM 9160 O . HOH A 874 ? 0.57272 -64.32703 8.11997 0.532 15.61241 O ? P ? . O 1
   HETATM 9161 O . HOH A 875 ? -16.66397 -33.72005 -30.86592 0.494 16.98744 O ? P ? . O 1
   HETATM 9162 O . HOH A 876 ? -2.51655 -44.61789 13.60294 0.547 16.33334 O ? P ? . O 1
   HETATM 9163 O . HOH A 877 ? -11.36725 -45.61659 -16.08488 0.384 11.60218 O ? P ? . O 1
   HETATM 9164 O . HOH A 878 ? -0.54499 -58.69821 -11.54151 0.527 14.06840 O ? P ? . O 1
   HETATM 9165 O . HOH A 879 ? -17.83045 -71.10759 9.96009 0.496 8.56444 O ? P ? . O 1
   HETATM 9166 O . HOH A 880 ? -9.67860 -61.83690 -4.64334 0.571 15.02378 O ? P ? . O 1
   HETATM 9167 O . HOH A 881 ? -2.37403 -68.37984 -6.59848 0.494 19.21466 O ? P ? . O 1
   HETATM 9168 O . HOH A 882 ? -0.70810 -46.14263 3.11978 0.530 12.01539 O ? P ? . O 1
   HETATM 9169 O . HOH A 883 ? -17.29799 -34.35347 -24.82445 0.564 19.14832 O ? P ? . O 1
   HETATM 9171 O . HOH A 885 ? -27.34314 -53.79971 4.69810 0.481 16.18717 O ? P ? . O 1
   HETATM 9172 O . HOH A 886 ? -26.66750 -56.22230 -22.70782 0.440 16.33670 O ? P ? . O 1
   HETATM 9173 O . HOH A 887 ? -1.62788 -51.67168 15.29824 0.599 17.82923 O ? P ? . O 1
   HETATM 9174 O . HOH A 888 ? -5.00526 -70.55987 1.44474 0.600 12.26097 O ? P ? . O 1
   HETATM 9175 O . HOH A 889 ? -20.34327 -32.41770 -14.80943 0.443 20.38577 O ? P ? . O 1
   HETATM 9176 O . HOH A 890 ? -9.13520 -36.72890 -10.61743 0.565 8.53875 O ? P ? . O 1
   HETATM 9177 O . HOH A 892 ? -17.53421 -44.05222 -30.43660 0.584 17.55574 O ? P ? . O 1
   HETATM 9178 O . HOH A 893 ? -2.25589 -62.73762 -9.77490 0.465 7.88556 O ? P ? . O 1
   HETATM 9180 O . HOH A 895 ? 6.39922 -48.75916 -38.98491 0.474 21.78566 O ? P ? . O 1
   HETATM 9181 O . HOH A 896 ? 5.59590 -60.71133 -1.34166 0.546 14.97316 O ? P ? . O 1
   HETATM 9182 O . HOH A 897 ? -10.66006 -68.90331 18.25226 0.541 17.66331 O ? P ? . O 1
   HETATM 9184 O . HOH A 900 ? 2.03636 -45.30323 -1.30400 0.522 8.63979 O ? P ? . O 1
   HETATM 9185 O . HOH A 902 ? -12.69174 -69.66318 -17.83684 0.530 19.51770 O ? P ? . O 1
   HETATM 9186 O . HOH A 903 ? 1.79581 -31.10674 2.81810 0.592 30.03912 O ? P ? . O 1
   HETATM 9187 O . HOH A 904 ? -5.70185 -43.49144 5.57946 0.439 12.36538 O ? P ? . O 1
   HETATM 9189 O . HOH A 906 ? 14.80938 -37.38774 -32.00531 0.654 30.06587 O ? P ? . O 1
   HETATM 9190 O . HOH A 907 ? -15.91254 -61.45498 26.40897 0.535 18.36823 O ? P ? . O 1
   HETATM 9192 O . HOH A 909 ? -22.13753 -39.43098 -12.70826 0.649 11.37490 O ? P ? . O 1
   HETATM 9193 O . HOH A 910 ? -24.14850 -68.08316 -20.77725 0.564 24.21202 O ? P ? . O 1
   HETATM 9194 O . HOH A 911 ? -1.23805 -37.84509 -36.61898 0.580 20.65608 O ? P ? . O 1
   HETATM 9197 O . HOH A 914 ? 4.30317 -50.63169 -13.67810 0.499 7.04015 O ? P ? . O 1
   HETATM 9198 O . HOH A 915 ? -9.82604 -29.03554 -7.82324 0.533 24.55572 O ? P ? . O 1
   HETATM 9199 O . HOH A 916 ? -21.93784 -56.15755 -2.49041 0.443 15.42098 O ? P ? . O 1
   HETATM 9201 O . HOH A 918 ? -2.27003 -30.35127 0.70980 0.548 21.80879 O ? P ? . O 1
   HETATM 9202 O . HOH A 919 ? -24.51437 -52.69560 -4.28101 0.578 27.66779 O ? P ? . O 1
   HETATM 9203 O . HOH A 920 ? -22.21988 -62.01169 -23.10676 0.580 15.65930 O ? P ? . O 1
   HETATM 9204 O . HOH A 921 ? 5.97004 -36.80217 -19.54546 0.529 16.41326 O ? P ? . O 1
   HETATM 9206 O . HOH A 923 ? 1.74573 -56.55396 -37.41098 0.392 20.54096 O ? P ? . O 1
   HETATM 9207 O . HOH A 924 ? -21.35830 -60.85902 -0.38484 0.495 14.16599 O ? P ? . O 1
   HETATM 9209 O . HOH A 927 ? 15.43843 -45.56747 -20.55745 0.614 22.92419 O ? P ? . O 1
   HETATM 9210 O . HOH A 928 ? -23.18192 -68.33518 7.41238 0.537 9.73474 O ? P ? . O 1
   HETATM 9211 O . HOH A 929 ? 18.26209 -44.34511 -26.85256 0.547 24.97785 O ? P ? . O 1
   HETATM 9212 O . HOH A 930 ? -10.17815 -41.10822 14.17144 0.510 20.35049 O ? P ? . O 1
   HETATM 9213 O . HOH A 932 ? -3.96436 -43.29563 -10.86377 0.512 8.68756 O ? P ? . O 1
   HETATM 9214 O . HOH A 933 ? -13.82571 -59.06562 -32.57723 0.504 22.56070 O ? P ? . O 1
   HETATM 9215 O . HOH A 934 ? 5.44291 -41.87283 -8.24052 0.487 16.30930 O ? P ? . O 1
   HETATM 9217 O . HOH A 937 ? -15.01413 -73.87386 -2.06430 0.569 15.50007 O ? P ? . O 1
   HETATM 9218 O . HOH A 938 ? -25.71352 -32.76686 -13.23296 0.446 17.32973 O ? P ? . O 1
   HETATM 9219 O . HOH A 939 ? 3.26821 -35.54504 -14.76290 0.527 16.77104 O ? P ? . O 1
   HETATM 9221 O . HOH A 941 ? -17.24938 -37.41006 -15.48868 0.601 17.16400 O ? P ? . O 1
   HETATM 9222 O . HOH A 942 ? 1.35926 -55.30454 16.47246 0.512 15.51521 O ? P ? . O 1
   HETATM 9223 O . HOH A 943 ? -4.67150 -57.76863 23.98932 0.852 31.50020 O ? P ? . O 1
   HETATM 9224 O . HOH A 944 ? 3.29813 -54.35806 -37.09907 0.445 18.24735 O ? P ? . O 1
   HETATM 9225 O . HOH A 945 ? 3.08594 -45.51904 -6.26761 0.576 16.22707 O ? P ? . O 1
   HETATM 9226 O . HOH A 946 ? -18.31039 -34.96493 -16.38768 0.574 16.45173 O ? P ? . O 1
   HETATM 9228 O . HOH A 948 ? -16.37523 -62.35750 -29.95025 0.555 24.53504 O ? P ? . O 1
   HETATM 9229 O . HOH A 949 ? 14.00107 -47.85983 -28.58673 0.551 24.96957 O ? P ? . O 1
   HETATM 9230 O . HOH A 950 ? 8.91224 -51.67584 -34.90402 0.679 26.67099 O ? P ? . O 1
   HETATM 9231 O . HOH A 951 ? -0.43077 -44.98855 6.94518 0.478 19.74928 O ? P ? . O 1
   HETATM 9232 O . HOH A 952 ? -15.93531 -73.33781 3.99053 0.584 8.12488 O ? P ? . O 1
   HETATM 9233 O . HOH A 953 ? 3.38758 -31.87501 -24.99890 0.603 12.60183 O ? P ? . O 1
   HETATM 9235 O . HOH A 955 ? -15.21507 -47.20219 -33.59705 0.567 23.44896 O ? P ? . O 1
   HETATM 9236 O . HOH A 956 ? -26.84452 -68.70541 18.23021 0.669 24.26069 O ? P ? . O 1
   HETATM 9237 O . HOH A 957 ? 1.26657 -65.18040 14.05727 0.438 18.35093 O ? P ? . O 1
   HETATM 9238 O . HOH A 958 ? -1.99140 -67.96753 -27.76821 0.510 24.01054 O ? P ? . O 1
   HETATM 9240 O . HOH A 960 ? -30.72499 -45.39986 -17.63657 0.592 14.96816 O ? P ? . O 1
   HETATM 9241 O . HOH A 961 ? -6.88969 -46.54971 -10.61044 0.480 6.84138 O ? P ? . O 1
   HETATM 9242 O . HOH A 963 ? -10.15543 -75.11000 14.04625 0.590 15.41454 O ? P ? . O 1
   HETATM 9243 O . HOH A 964 ? 7.34646 -60.17272 0.63569 0.570 17.42767 O ? P ? . O 1
   HETATM 9244 O . HOH A 965 ? 3.70818 -48.72823 -3.13708 0.423 21.42332 O ? P ? . O 1
   HETATM 9245 O . HOH A 966 ? -8.67328 -75.42731 10.94440 0.470 10.37880 O ? P ? . O 1
   HETATM 9248 O . HOH A 969 ? -0.42465 -45.26541 -14.98312 0.514 6.82200 O ? P ? . O 1
   HETATM 9249 O . HOH A 970 ? -13.59534 -28.69718 -23.83367 0.562 24.29699 O ? P ? . O 1
   HETATM 9250 O A HOH A 971 ? 7.48610 -40.94000 -13.94895 0.522 22.56401 O ? P ? . O 1
   HETATM 9251 O B HOH A 971 ? 6.89566 -41.81855 -13.07004 0.478 27.17586 O ? P ? . O 1
   HETATM 9252 O . HOH A 973 ? -25.63746 -65.72370 7.94029 0.588 10.48280 O ? P ? . O 1
   HETATM 9254 O . HOH A 975 ? 3.61191 -51.92061 -36.11242 0.631 14.82248 O ? P ? . O 1
   HETATM 9255 O . HOH A 976 ? -15.67529 -50.09828 -30.45899 0.598 17.12392 O ? P ? . O 1
   HETATM 9256 O . HOH A 977 ? 4.22461 -30.12973 -26.89183 0.520 22.35958 O ? P ? . O 1
   HETATM 9258 O . HOH A 979 ? 4.21686 -57.11737 -16.53120 0.586 8.36175 O ? P ? . O 1
   HETATM 9259 O . HOH A 980 ? 3.82071 -37.73272 -38.74051 0.595 26.55243 O ? P ? . O 1
   HETATM 9260 O . HOH A 981 ? -21.46241 -47.22277 -29.27971 0.589 28.24881 O ? P ? . O 1
   HETATM 9261 O . HOH A 982 ? -27.02138 -62.10339 -19.60116 0.636 18.93713 O ? P ? . O 1
   HETATM 9263 O . HOH A 984 ? 2.73597 -58.49302 17.56893 0.462 17.65236 O ? P ? . O 1
   HETATM 9265 O . HOH A 988 ? 1.04312 -28.77038 -18.93031 0.428 19.11756 O ? P ? . O 1
   HETATM 9266 O . HOH A 990 ? -10.12926 -61.37050 -36.42051 0.760 34.85939 O ? P ? . O 1
   HETATM 9270 O . HOH A 993 ? -29.47192 -58.16921 6.14226 0.588 26.92493 O ? P ? . O 1
   HETATM 9271 O . HOH A 994 ? -5.74229 -74.53075 8.10062 0.407 17.01646 O ? P ? . O 1
   HETATM 9272 O . HOH A 995 ? -22.25080 -47.75323 10.94889 0.536 13.30312 O ? P ? . O 1
   HETATM 9273 O . HOH A 996 ? -18.51939 -53.30923 -28.50198 0.493 21.40392 O ? P ? . O 1
   HETATM 9274 O . HOH A 997 ? -16.15930 -67.58289 -18.69655 0.535 10.68348 O ? P ? . O 1
   HETATM 9275 O . HOH A 998 ? -12.23448 -71.83831 10.28995 0.488 8.75202 O ? P ? . O 1
   HETATM 9276 O . HOH A 1000 ? -21.16570 -64.58930 -24.98013 0.571 18.37678 O ? P ? . O 1
   HETATM 9277 O . HOH A 1001 ? -20.48545 -54.98080 -9.70733 0.631 11.44798 O ? P ? . O 1
   HETATM 9279 O . HOH A 1003 ? -21.68628 -54.46256 -26.65491 0.619 13.96655 O ? P ? . O 1
   HETATM 9280 O . HOH A 1004 ? -15.54405 -50.34345 -27.78650 0.508 9.05167 O ? P ? . O 1
   HETATM 9281 O . HOH A 1005 ? -11.22733 -50.58917 29.08457 0.470 15.06100 O ? P ? . O 1
   HETATM 9282 O . HOH A 1006 ? -13.83779 -66.67899 -20.19131 0.528 13.94080 O ? P ? . O 1
   HETATM 9283 O . HOH A 1007 ? -15.87257 -65.48257 21.24904 0.566 20.54273 O ? P ? . O 1
   HETATM 9284 O . HOH A 1008 ? -0.53087 -44.92894 -9.89314 0.500 6.89539 O ? P ? . O 1
   HETATM 9285 O . HOH A 1009 ? -13.86485 -40.30557 -15.98164 0.531 10.15383 O ? P ? . O 1
   HETATM 9286 O . HOH A 1010 ? 2.08565 -40.50670 -16.04076 0.572 10.48193 O ? P ? . O 1
   HETATM 9288 O . HOH A 1012 ? 2.36678 -52.15890 -12.34580 0.514 7.43309 O ? P ? . O 1
   HETATM 9289 O . HOH A 1014 ? -15.82127 -71.12345 12.61287 0.623 11.27978 O ? P ? . O 1
   HETATM 9290 O . HOH A 1016 ? -1.62191 -58.70249 -37.38202 0.483 17.97494 O ? P ? . O 1
   HETATM 9291 O . HOH A 1017 ? -25.65896 -69.46539 8.16727 0.572 15.49588 O ? P ? . O 1
   HETATM 9292 O . HOH A 1018 ? -12.90278 -48.97321 -5.78889 0.420 19.24523 O ? P ? . O 1
   HETATM 9294 O . HOH A 1020 ? -9.81875 -76.20085 6.07825 0.513 7.18179 O ? P ? . O 1
   HETATM 9296 O . HOH A 1024 ? -25.64987 -62.25684 9.66496 0.580 10.80524 O ? P ? . O 1
   HETATM 9298 O . HOH A 1026 ? -4.93592 -72.00616 -7.29891 0.450 22.78621 O ? P ? . O 1
   HETATM 9299 O . HOH A 1027 ? -13.65605 -29.29496 -13.56960 0.662 24.76569 O ? P ? . O 1
   HETATM 9300 O . HOH A 1028 ? -8.29469 -27.87465 -32.02996 0.490 19.33323 O ? P ? . O 1
   HETATM 9304 O . HOH A 1034 ? 13.26812 -43.16917 -20.15259 0.531 18.10774 O ? P ? . O 1
   HETATM 9308 O . HOH A 1039 ? -20.32977 -59.79851 -4.62068 0.479 18.25619 O ? P ? . O 1
   HETATM 9309 O . HOH A 1040 ? -18.83701 -55.02306 18.14529 0.591 17.48684 O ? P ? . O 1
   HETATM 9310 O . HOH A 1041 ? -28.06487 -48.50258 -7.25025 0.456 15.17004 O ? P ? . O 1
   HETATM 9311 O . HOH A 1042 ? 5.84026 -49.21929 -9.50422 0.551 12.28818 O ? P ? . O 1
   HETATM 9312 O . HOH A 1043 ? -23.55915 -53.67386 -20.53399 0.659 12.34742 O ? P ? . O 1
   HETATM 9313 O . HOH A 1044 ? -27.34825 -59.87391 -8.18375 0.584 16.63848 O ? P ? . O 1
   HETATM 9314 O . HOH A 1046 ? -15.99501 -52.98253 -27.17928 0.577 12.46026 O ? P ? . O 1
   HETATM 9316 O . HOH A 1049 ? 7.18297 -55.88447 -28.10967 0.593 13.99908 O ? P ? . O 1
   HETATM 9317 O . HOH A 1050 ? -8.82113 -27.20170 -19.10124 0.613 25.03516 O ? P ? . O 1
   HETATM 9319 O . HOH A 1052 ? 9.28092 -54.34887 -24.56415 0.607 26.42598 O ? P ? . O 1
   HETATM 9321 O . HOH A 1054 ? -19.31941 -36.97335 -27.64082 0.617 21.69573 O ? P ? . O 1
   HETATM 9322 O . HOH A 1055 ? 16.04991 -41.81073 -20.38114 0.546 26.99338 O ? P ? . O 1
   HETATM 9324 O . HOH A 1057 ? 4.84368 -37.82659 -6.12740 0.490 19.89608 O ? P ? . O 1
   HETATM 9326 O . HOH A 1060 ? 1.71503 -64.74387 10.73567 0.505 9.59789 O ? P ? . O 1
   HETATM 9327 O . HOH A 1061 ? -14.44924 -29.84047 -33.46474 0.506 14.99955 O ? P ? . O 1
   HETATM 9328 O . HOH A 1062 ? -18.60931 -44.82464 -2.39319 0.622 16.37463 O ? P ? . O 1
   HETATM 9329 O . HOH A 1063 ? -26.80404 -67.33029 -9.09239 0.474 22.78331 O ? P ? . O 1
   HETATM 9330 O . HOH A 1064 ? -11.05615 -41.97425 -14.76814 0.540 7.46252 O ? P ? . O 1
   HETATM 9333 O . HOH A 1067 ? 1.27666 -41.52207 -2.16900 0.485 16.97794 O ? P ? . O 1
   HETATM 9334 O . HOH A 1068 ? -23.04898 -49.56217 9.03182 0.547 12.32460 O ? P ? . O 1
   HETATM 9337 O . HOH A 1071 ? -19.85903 -70.15639 -20.14613 0.471 19.55535 O ? P ? . O 1
   HETATM 9338 O . HOH A 1072 ? -31.81538 -51.53264 -21.15623 0.635 20.35497 O ? P ? . O 1
   HETATM 9341 O . HOH A 1076 ? -4.46434 -41.23053 6.48446 0.463 19.37062 O ? P ? . O 1
   HETATM 9342 O . HOH A 1077 ? -6.25161 -72.70740 2.41520 0.565 15.90126 O ? P ? . O 1
   HETATM 9343 O . HOH A 1078 ? -13.52694 -67.38830 -5.16485 0.522 27.24952 O ? P ? . O 1
   HETATM 9344 O . HOH A 1079 ? -27.17246 -41.86451 -20.90456 0.595 18.84731 O ? P ? . O 1
   HETATM 9348 O . HOH A 1083 ? -1.67847 -68.45121 5.40357 0.611 13.20804 O ? P ? . O 1
   HETATM 9351 O . HOH A 1086 ? -4.88975 -66.03612 -29.98300 0.528 25.12304 O ? P ? . O 1
   HETATM 9352 O . HOH A 1087 ? -18.02849 -74.90618 15.10921 0.387 14.98098 O ? P ? . O 1
   HETATM 9355 O . HOH A 1090 ? 4.27673 -63.35043 -34.16239 0.397 19.36395 O ? P ? . O 1
   HETATM 9359 O . HOH A 1094 ? -16.19728 -67.54453 19.23051 0.529 15.59602 O ? P ? . O 1
   HETATM 9361 O . HOH A 1096 ? 3.31458 -32.62679 -11.19465 0.623 27.08430 O ? P ? . O 1
   HETATM 9362 O . HOH A 1097 ? -15.25283 -25.38983 -31.06462 0.505 19.11658 O ? P ? . O 1
   HETATM 9363 O . HOH A 1098 ? -6.63128 -69.12371 -22.85296 0.465 22.38120 O ? P ? . O 1
   HETATM 9364 O . HOH A 1099 ? -19.13133 -33.39720 -18.48056 0.577 25.41984 O ? P ? . O 1
   HETATM 9365 O . HOH A 1100 ? -21.08581 -57.96561 16.01534 0.602 21.67007 O ? P ? . O 1
   HETATM 9366 O . HOH A 1101 ? 6.30904 -63.23529 5.37740 0.515 17.47777 O ? P ? . O 1
   HETATM 9367 O . HOH A 1102 ? 4.84104 -35.14504 -6.65862 0.551 21.67400 O ? P ? . O 1
   HETATM 9369 O . HOH A 1104 ? -30.48303 -54.17282 -21.82896 0.585 22.57806 O ? P ? . O 1
   HETATM 9370 O . HOH A 1105 ? -10.52250 -29.80959 -13.40605 0.623 18.22362 O ? P ? . O 1
   HETATM 9372 O . HOH A 1107 ? 2.32385 -57.67620 -2.26154 0.469 13.93154 O ? P ? . O 1
   HETATM 9374 O . HOH A 1110 ? -25.65518 -49.78633 -0.93080 0.411 16.78901 O ? P ? . O 1
   HETATM 9376 O . HOH A 1116 ? -18.20637 -68.15948 -22.85389 0.737 30.15597 O ? P ? . O 1
   HETATM 9378 O . HOH A 1119 ? -30.43948 -60.08458 -18.38166 0.499 22.10379 O ? P ? . O 1
   HETATM 9382 O . HOH A 1124 ? -8.63206 -36.47919 -35.06497 0.461 16.24175 O ? P ? . O 1
   HETATM 9383 O . HOH A 1125 ? -24.33123 -54.82200 -2.48529 0.486 20.55019 O ? P ? . O 1
   HETATM 9384 O . HOH A 1126 ? 5.24284 -54.75852 14.15626 0.516 24.10593 O ? P ? . O 1
   HETATM 9392 O . HOH A 1135 ? -9.52459 -65.31714 -32.17649 0.452 22.43720 O ? P ? . O 1
   HETATM 9394 O . HOH A 1138 ? -16.66528 -57.29918 26.48216 0.518 25.15732 O ? P ? . O 1
   HETATM 9397 O . HOH A 1143 ? -29.43401 -58.40930 -20.38305 0.493 23.01119 O ? P ? . O 1
   HETATM 9403 O . HOH A 1149 ? -24.04645 -68.57696 18.06314 0.560 22.18203 O ? P ? . O 1
   HETATM 9405 O . HOH A 1153 ? -4.23515 -58.13879 -36.23561 0.570 13.03981 O ? P ? . O 1
   HETATM 9406 O . HOH A 1155 ? 5.18210 -37.43765 -9.58922 0.663 26.68340 O ? P ? . O 1
   HETATM 9407 O . HOH A 1156 ? -17.54479 -63.32459 25.06358 0.439 21.53739 O ? P ? . O 1
   HETATM 9408 O . HOH A 1158 ? 0.03403 -26.42705 -19.90149 0.508 25.82269 O ? P ? . O 1
   HETATM 9409 O . HOH A 1159 ? 1.14605 -51.30292 -4.94533 0.505 14.11683 O ? P ? . O 1
   HETATM 9410 O . HOH A 1160 ? -12.22504 -63.12756 -32.12152 0.514 23.01715 O ? P ? . O 1
   HETATM 9413 O . HOH A 1164 ? -10.14112 -28.78220 -10.72950 0.792 34.01748 O ? P ? . O 1
   HETATM 9414 O . HOH A 1165 ? -23.72883 -70.34089 11.40315 0.580 13.21559 O ? P ? . O 1
   HETATM 9415 O . HOH A 1166 ? -9.25190 -69.03628 -23.72458 0.569 19.66264 O ? P ? . O 1
   HETATM 9416 O . HOH A 1167 ? 1.58104 -44.70669 3.05675 0.589 22.16165 O ? P ? . O 1
   HETATM 9417 O . HOH A 1168 ? -20.78234 -72.09702 -15.93872 0.433 17.24529 O ? P ? . O 1
   HETATM 9418 O . HOH A 1171 ? -4.03733 -74.38813 12.24859 0.588 11.76337 O ? P ? . O 1
   HETATM 9419 O . HOH A 1172 ? -19.45489 -62.54232 -4.25145 0.778 29.33734 O ? P ? . O 1
   HETATM 9422 O . HOH A 1175 ? 7.73475 -56.27296 -25.41902 0.491 19.20387 O ? P ? . O 1
   HETATM 9424 O . HOH A 1178 ? -2.33475 -72.61649 10.94555 0.491 15.70623 O ? P ? . O 1
   HETATM 9426 O . HOH A 1180 ? 0.79137 -30.62893 -10.55398 0.641 24.31587 O ? P ? . O 1
   HETATM 9427 O . HOH A 1181 ? -0.81809 -61.10204 -8.17555 0.549 12.58103 O ? P ? . O 1
   HETATM 9428 O A HOH A 1182 ? -18.84623 -46.53538 -30.29759 0.543 25.64910 O ? P ? . O 1
   HETATM 9430 O . HOH A 1185 ? -8.72982 -28.32542 -36.88446 0.579 30.17381 O ? P ? . O 1
   HETATM 9431 O . HOH A 1186 ? -20.43927 -73.13262 12.39480 0.511 17.66373 O ? P ? . O 1
   HETATM 9432 O . HOH A 1187 ? -3.40348 -65.32364 -12.79348 0.442 13.44327 O ? P ? . O 1
   HETATM 9433 O . HOH A 1189 ? 2.82870 -51.00133 -7.24615 0.470 16.11683 O ? P ? . O 1
   HETATM 9438 O . HOH A 1199 ? -27.80352 -62.86616 -22.09265 0.538 27.84698 O ? P ? . O 1
   HETATM 9439 O . HOH A 1200 ? -4.22956 -67.81980 -11.54001 0.585 21.82403 O ? P ? . O 1
   HETATM 9440 O . HOH A 1201 ? 5.11879 -65.51091 6.41535 0.521 25.82910 O ? P ? . O 1
   HETATM 9441 O . HOH A 1202 ? -13.53957 -38.53464 6.70367 0.574 25.07685 O ? P ? . O 1
   HETATM 9442 O . HOH A 1203 ? 6.55940 -50.28701 1.67753 0.656 29.40624 O ? P ? . O 1
   HETATM 9444 O . HOH A 1205 ? 7.95754 -35.35828 -18.47660 0.583 29.20982 O ? P ? . O 1
   HETATM 9445 O . HOH A 1206 ? 1.25740 -55.09751 -1.83530 0.421 12.23175 O ? P ? . O 1
   HETATM 9447 O . HOH A 1209 ? -8.48999 -28.49864 -14.67163 0.620 22.50822 O ? P ? . O 1
   HETATM 9450 O . HOH A 1213 ? 7.59604 -39.47447 -11.98473 0.736 34.09760 O ? P ? . O 1
   HETATM 9452 O . HOH A 1215 ? 3.03637 -44.27166 0.91746 0.477 19.43856 O ? P ? . O 1
   HETATM 9453 O . HOH A 1216 ? -1.13942 -54.42006 -5.77882 0.463 9.56502 O ? P ? . O 1
   HETATM 9454 O . HOH A 1217 ? -4.01860 -60.12656 25.18592 0.536 26.33926 O ? P ? . O 1
   HETATM 9455 O A HOH A 1219 ? 1.19835 -27.49649 -7.38740 0.470 28.44932 O ? P ? . O 1
   HETATM 9456 O B HOH A 1219 ? 1.85627 -28.50480 -9.07888 0.530 29.81701 O ? P ? . O 1
   HETATM 9457 O . HOH A 1220 ? -13.66362 -61.17472 -30.77615 0.461 20.65411 O ? P ? . O 1
   HETATM 9460 O . HOH A 1224 ? -30.58299 -64.60021 -18.16857 0.686 28.83568 O ? P ? . O 1
   HETATM 9461 O . HOH A 1227 ? -23.26100 -56.73494 -27.90191 0.474 25.73696 O ? P ? . O 1
   HETATM 9462 O . HOH A 1228 ? -13.56568 -30.37037 -7.90287 0.776 38.97158 O ? P ? . O 1
   HETATM 9463 O . HOH A 1230 ? -16.75722 -78.19560 18.29160 0.471 14.41757 O ? P ? . O 1
   HETATM 9464 O . HOH A 1232 ? 10.20266 -42.87389 -16.05377 0.609 27.00896 O ? P ? . O 1
   HETATM 9465 O . HOH A 1233 ? -13.81676 -76.14966 11.61707 0.679 24.68357 O ? P ? . O 1
   HETATM 9466 O . HOH A 1234 ? -12.95825 -68.44071 -22.15090 0.449 15.66844 O ? P ? . O 1
   HETATM 9468 O . HOH A 1236 ? -25.40532 -55.05980 -24.85052 0.449 14.49419 O ? P ? . O 1
   HETATM 9469 O . HOH A 1238 ? 3.12310 -44.35239 -3.87068 0.546 21.00952 O ? P ? . O 1
   HETATM 9470 O . HOH A 1239 ? 3.86933 -62.97344 11.61960 0.481 13.26296 O ? P ? . O 1
   HETATM 9471 O . HOH A 1241 ? -21.55847 -58.95543 -2.39610 0.423 19.41022 O ? P ? . O 1
   HETATM 9472 O . HOH A 1242 ? -18.52768 -42.87236 16.09568 0.821 31.24507 O ? P ? . O 1
   HETATM 9473 O . HOH A 1245 ? -0.94670 -58.46737 -8.87694 0.437 14.16936 O ? P ? . O 1
   HETATM 9474 O . HOH A 1246 ? -3.03562 -66.95983 -8.87780 0.529 10.93216 O ? P ? . O 1
   HETATM 9477 O . HOH A 1249 ? -24.13951 -71.80562 15.07785 0.462 17.16620 O ? P ? . O 1
   HETATM 9479 O . HOH A 1252 ? -22.41421 -73.77046 14.16772 0.493 18.33755 O ? P ? . O 1
   HETATM 9480 O . HOH A 1253 ? -17.24570 -59.75541 28.18867 0.669 30.48160 O ? P ? . O 1
   HETATM 9481 O . HOH A 1254 ? -4.89431 -68.95089 -25.22358 0.591 25.74327 O ? P ? . O 1
   HETATM 9483 O . HOH A 1257 ? -13.47730 -23.42357 -31.70429 0.441 20.38890 O ? P ? . O 1
   HETATM 9484 O . HOH A 1258 ? 12.44048 -46.53957 -14.45526 0.601 28.67050 O ? P ? . O 1
   HETATM 9487 O . HOH A 1261 ? 8.58856 -51.17886 -12.81026 0.494 11.14637 O ? P ? . O 1
   HETATM 9488 O . HOH A 1262 ? 6.03868 -51.03548 -11.53388 0.602 13.92206 O ? P ? . O 1
   HETATM 9491 O . HOH A 1267 ? 18.50755 -43.50507 -29.38108 0.591 30.07490 O ? P ? . O 1
   HETATM 9492 O . HOH A 1268 ? 12.81879 -60.49997 3.53639 0.638 29.08492 O ? P ? . O 1
   HETATM 9493 O . HOH A 1269 ? -23.28681 -68.13019 4.56575 0.596 20.63510 O ? P ? . O 1
   HETATM 9494 O . HOH A 1270 ? -24.40679 -66.73831 -22.94588 0.552 27.05991 O ? P ? . O 1
   HETATM 9496 O B HOH A 1272 ? -33.65101 -45.44668 -17.97422 0.343 22.51899 O ? P ? . O 1
   HETATM 9497 O . HOH A 1273 ? -14.49476 -73.22424 -15.42556 0.538 23.74112 O ? P ? . O 1
   HETATM 9498 O . HOH A 1275 ? -14.39241 -71.82917 -17.82100 0.537 26.20735 O ? P ? . O 1
   HETATM 9500 O . HOH A 1279 ? -29.92186 -59.66171 -8.81159 0.546 22.26882 O ? P ? . O 1
   HETATM 9502 O . HOH A 1281 ? -20.13853 -67.76414 1.23210 0.379 18.83482 O ? P ? . O 1
   HETATM 9505 O . HOH A 1288 ? 0.71515 -57.67964 -5.35361 0.570 18.26981 O ? P ? . O 1
   HETATM 9507 O . HOH A 1290 ? 11.04488 -44.31533 -14.01907 0.873 42.42844 O ? P ? . O 1
   HETATM 9511 O . HOH A 1294 ? 1.33887 -60.27872 -13.21828 0.552 9.99066 O ? P ? . O 1
   HETATM 9512 O . HOH A 1295 ? -3.11101 -66.91466 -25.42511 0.511 14.65709 O ? P ? . O 1
   HETATM 9513 O . HOH A 1296 ? 5.74560 -51.29312 -37.83854 0.525 17.97252 O ? P ? . O 1
   HETATM 9514 O . HOH A 1297 ? -17.10230 -77.43777 14.21448 0.485 19.11606 O ? P ? . O 1
   HETATM 9517 O . HOH A 1301 ? 8.53061 -48.67003 -9.23861 0.630 20.35910 O ? P ? . O 1
   HETATM 9518 O . HOH A 1302 ? -5.71227 -75.72722 10.63518 0.503 9.28357 O ? P ? . O 1
   HETATM 9520 O . HOH A 1304 ? -15.10302 -78.41277 15.96130 0.397 16.12605 O ? P ? . O 1
   HETATM 9522 O . HOH A 1306 ? 6.12901 -63.66837 10.59503 0.412 17.83264 O ? P ? . O 1
   HETATM 9523 O . HOH A 1307 ? -0.89630 -68.24369 -21.30819 0.500 18.97304 O ? P ? . O 1
   HETATM 9524 O . HOH A 1308 ? -12.17685 -76.70990 13.81232 0.511 22.50284 O ? P ? . O 1
   HETATM 9525 O . HOH A 1309 ? 8.95119 -56.77480 -29.83543 0.741 29.41744 O ? P ? . O 1
   HETATM 9526 O . HOH A 1311 ? 4.70540 -52.24731 -40.36637 0.520 26.78182 O ? P ? . O 1
   HETATM 9528 O . HOH A 1313 ? -1.56837 -68.45032 -23.92687 0.408 18.47064 O ? P ? . O 1
   HETATM 9530 O . HOH A 1316 ? 9.81468 -53.55786 -12.36374 0.498 8.56344 O ? P ? . O 1
   HETATM 9531 O . HOH A 1319 ? 12.62436 -48.58997 -12.81780 0.507 16.07181 O ? P ? . O 1
   HETATM 9532 O . HOH A 1321 ? -29.07707 -41.55079 -19.02382 0.553 18.16830 O ? P ? . O 1
   HETATM 9533 O . HOH A 1322 ? 3.85310 -53.50787 -10.64827 0.488 16.93391 O ? P ? . O 1
   HETATM 9538 O . HOH A 1328 ? 5.15882 -66.31778 8.91886 0.460 24.03188 O ? P ? . O 1
   HETATM 10726 O . HOH S 1329 ? -3.06957 -48.05851 -21.12686 0.929 11.61909 O ? Q ? . O 1
   HETATM 10727 O . HOH S 1330 ? -5.45018 -43.88293 -19.52387 0.982 12.35057 O ? Q ? . O 1
   HETATM 10728 O . HOH S 1331 ? 3.91209 -50.58033 -16.47228 0.813 10.82704 O ? Q ? . O 1
   HETATM 10729 O . HOH S 1332 ? -9.19838 -48.61542 15.03179 0.959 14.66207 O ? Q ? . O 1
   HETATM 10730 O . HOH S 1333 ? -12.48367 -30.69011 -10.07193 1.000 31.22359 O ? Q ? . O 1
   HETATM 10731 O . HOH S 1334 ? -13.06242 -41.77564 -2.24956 0.813 22.08848 O ? Q ? . O 1
   HETATM 10732 O . HOH S 1335 ? -6.96166 -57.74176 -39.58483 0.799 24.20081 O ? Q ? . O 1
   HETATM 10733 O . HOH S 1336 ? -22.07511 -63.16095 3.15498 0.993 31.50134 O ? Q ? . O 1
   HETATM 10734 O . HOH S 1337 ? -4.45253 -71.98522 5.69336 0.780 21.06520 O ? Q ? . O 1
   HETATM 10735 O . HOH S 1338 ? 10.18418 -46.83999 -37.69531 0.884 25.79575 O ? Q ? . O 1
   HETATM 10736 O . HOH S 1339 ? -18.13668 -49.41675 17.29500 0.750 23.41119 O ? Q ? . O 1
   HETATM 10737 O . HOH S 1340 ? -22.02043 -45.37082 -4.61180 0.891 28.66388 O ? Q ? . O 1
   HETATM 10738 O . HOH S 1341 ? -16.03905 -52.53295 -31.91313 0.812 24.22684 O ? Q ? . O 1
   HETATM 10740 O . HOH S 1343 ? -16.86843 -74.39213 -13.96764 0.751 24.31450 O ? Q ? . O 1
   HETATM 10741 O . HOH S 1344 ? -15.32943 -64.96482 -6.10648 0.665 28.87048 O ? Q ? . O 1
   HETATM 10742 O . HOH S 1345 ? 0.84848 -66.96460 7.05220 0.874 29.25053 O ? Q ? . O 1
   HETATM 10743 O . HOH S 1346 ? -27.30000 -59.18684 -5.45560 0.901 28.66139 O ? Q ? . O 1
   HETATM 10744 O . HOH S 1347 ? -6.03883 -51.19499 -43.84345 0.763 29.89674 O ? Q ? . O 1
   HETATM 10745 O . HOH S 1348 ? 11.76501 -60.60344 1.33735 0.570 19.42619 O ? Q ? . O 1
   HETATM 10746 O . HOH S 1349 ? -20.24167 -68.28072 19.82580 0.895 28.72102 O ? Q ? . O 1
   HETATM 10747 O . HOH S 1350 ? -26.29213 -37.11545 -2.69602 0.839 29.53157 O ? Q ? . O 1
   HETATM 10748 O . HOH S 1351 ? -11.32728 -69.08574 20.76920 0.991 29.72847 O ? Q ? . O 1
   HETATM 10749 O . HOH S 1352 ? -31.58277 -47.25219 -8.83952 0.411 14.43477 O ? Q ? . O 1
   HETATM 10750 O . HOH S 1353 ? -21.07321 -55.72963 17.57905 0.579 23.54998 O ? Q ? . O 1
   HETATM 10751 O . HOH S 1354 ? -17.90254 -64.13714 -6.12918 0.559 24.46729 O ? Q ? . O 1
   HETATM 10752 O . HOH S 1355 ? 10.58233 -49.68964 -11.41613 0.516 16.24331 O ? Q ? . O 1
   HETATM 10753 O . HOH S 1356 ? -23.94213 -32.04887 -6.33803 0.609 22.75317 O ? Q ? . O 1
   HETATM 10754 O . HOH S 1357 ? 7.34855 -62.66187 8.07793 0.722 22.68056 O ? Q ? . O 1
   HETATM 10755 O . HOH S 1358 ? -28.40011 -56.69568 -4.32934 0.593 26.26029 O ? Q ? . O 1
   HETATM 10756 O . HOH S 1359 ? -11.22986 -62.39723 -38.43943 0.766 29.78042 O ? Q ? . O 1
   HETATM 10757 O . HOH S 1360 ? 12.02749 -53.69195 -20.34082 0.846 29.76684 O ? Q ? . O 1
   HETATM 10758 O . HOH S 1361 ? -28.89768 -43.70129 -21.98759 0.636 27.20144 O ? Q ? . O 1
   HETATM 10759 O . HOH S 1362 ? -7.38030 -41.36385 16.55827 0.706 27.88743 O ? Q ? . O 1
   HETATM 10760 O . HOH S 1363 ? 6.13487 -39.20451 -8.05208 0.518 22.70952 O ? Q ? . O 1
   HETATM 10761 O . HOH S 1364 ? -15.63581 -57.24253 -31.50223 0.587 23.04821 O ? Q ? . O 1
   HETATM 10762 O . HOH S 1365 ? -0.69005 -66.64970 -29.62579 0.732 30.12208 O ? Q ? . O 1
   HETATM 10763 O . HOH S 1366 ? -3.39716 -70.42041 3.55583 0.990 33.65206 O ? Q ? . O 1
   HETATM 10764 O . HOH S 1367 ? -15.70575 -27.20316 -33.14700 0.393 11.48182 O ? Q ? . O 1
   HETATM 10765 O . HOH S 1368 ? -1.07451 -29.81415 -12.90739 1.000 37.22622 O ? Q ? . O 1
   HETATM 10767 O . HOH S 1370 ? -16.00013 -74.85936 11.22603 0.577 20.49565 O ? Q ? . O 1
   HETATM 10769 O . HOH S 1372 ? -17.08524 -69.73476 -20.22061 0.551 25.47495 O ? Q ? . O 1
   HETATM 10770 O . HOH S 1373 ? -16.33185 -46.74182 19.31790 0.684 28.41531 O ? Q ? . O 1
   HETATM 10771 O . HOH S 1374 ? 6.21494 -37.11210 -11.98871 1.000 42.62406 O ? Q ? . O 1
   HETATM 10772 O . HOH S 1375 ? -12.22974 -70.41125 -20.51512 0.783 30.08062 O ? Q ? . O 1
   HETATM 10774 O . HOH S 1377 ? -14.19750 -47.42814 -7.27864 0.328 14.54287 O ? Q ? . O 1
   HETATM 10777 O . HOH S 1380 ? 2.52065 -61.23488 -36.98378 0.875 36.56118 O ? Q ? . O 1
   HETATM 10778 O . HOH S 1381 ? -17.91668 -48.75822 -30.99237 0.734 31.92124 O ? Q ? . O 1
   HETATM 10779 O . HOH S 1382 ? -12.95615 -36.18691 -4.59540 0.520 18.58790 O ? Q ? . O 1
   HETATM 10780 O . HOH S 1383 ? 1.83471 -59.89779 -5.01312 0.702 26.52343 O ? Q ? . O 1
   HETATM 10782 O . HOH S 1385 ? -26.36515 -31.51610 -11.20174 0.715 30.65767 O ? Q ? . O 1
   HETATM 10787 O . HOH S 1390 ? -4.30604 -68.37496 22.37748 0.758 30.88036 O ? Q ? . O 1
   HETATM 10789 O . HOH S 1392 ? -30.20798 -67.27599 -17.40207 0.660 27.15577 O ? Q ? . O 1
   HETATM 10796 O . HOH S 1399 ? -16.44953 -71.48592 20.80508 0.773 34.33449 O ? Q ? . O 1
   HETATM 10798 O . HOH S 1401 ? -26.77498 -56.39123 -2.02406 0.517 21.39633 O ? Q ? . O 1
   HETATM 10800 O . HOH S 1403 ? -20.46472 -64.31235 -2.81245 0.811 37.61938 O ? Q ? . O 1
   HETATM 10802 O . HOH S 1405 ? -21.59517 -61.03727 23.22668 0.373 22.24349 O ? Q ? . O 1
   HETATM 10803 O . HOH S 1406 ? -11.15277 -70.96527 18.87090 0.598 26.40302 O ? Q ? . O 1
   HETATM 10804 O . HOH S 1407 ? -12.23361 -41.40743 1.79156 0.887 35.37216 O ? Q ? . O 1
   HETATM 10805 O . HOH S 1408 ? -17.84422 -56.36079 22.13440 0.806 29.78746 O ? Q ? . O 1
   HETATM 10808 O . HOH S 1411 ? -18.57588 -38.22955 -30.39998 0.794 31.81955 O ? Q ? . O 1
   HETATM 10810 O . HOH S 1413 ? -12.01167 -36.46282 -36.73084 0.771 32.41719 O ? Q ? . O 1
   HETATM 10811 O . HOH S 1414 ? 17.98199 -40.85979 -30.23835 0.549 25.76083 O ? Q ? . O 1
   HETATM 10812 O . HOH S 1415 ? -26.48998 -46.13744 4.02795 0.994 39.09972 O ? Q ? . O 1
   HETATM 10813 O . HOH S 1416 ? -19.13197 -32.00619 -6.09445 0.554 29.93134 O ? Q ? . O 1
   HETATM 10814 O . HOH S 1417 ? 3.56135 -69.77288 -2.71026 0.943 32.54603 O ? Q ? . O 1
   HETATM 10815 O . HOH S 1418 ? 5.68305 -34.68648 -0.69509 0.634 30.62227 O ? Q ? . O 1
   HETATM 10816 O . HOH S 1419 ? -1.76206 -60.03907 26.45549 0.886 44.13029 O ? Q ? . O 1
   HETATM 10817 O . HOH S 1420 ? 12.73386 -53.05742 -31.55733 0.639 24.15687 O ? Q ? . O 1
   HETATM 10821 O . HOH S 1424 ? -1.46359 -31.35282 -40.92630 0.710 38.30943 O ? Q ? . O 1
   HETATM 10824 O . HOH S 1427 ? -20.39516 -57.31823 22.11134 0.961 33.09390 O ? Q ? . O 1
   HETATM 10825 O . HOH S 1428 ? -25.19967 -33.16545 -9.97784 0.369 15.83265 O ? Q ? . O 1
   HETATM 10826 O . HOH S 1429 ? 1.74469 -65.02084 16.85695 0.741 34.92768 O ? Q ? . O 1
   HETATM 10828 O . HOH S 1431 ? 11.38006 -33.91845 -25.62243 0.837 33.23981 O ? Q ? . O 1
   HETATM 10829 O . HOH S 1432 ? 8.14124 -57.63349 1.21085 0.388 22.27959 O ? Q ? . O 1
   HETATM 10830 O . HOH S 1433 ? -22.35036 -39.97427 -28.31745 0.998 42.84465 O ? Q ? . O 1
   HETATM 10833 O . HOH S 1436 ? -31.78992 -61.98330 -11.24149 0.455 23.35274 O ? Q ? . O 1
   HETATM 10835 O . HOH S 1438 ? 12.09979 -61.63846 5.44475 0.609 36.34050 O ? Q ? . O 1
   HETATM 10836 O . HOH S 1439 ? 5.13725 -60.01700 -3.59643 0.693 29.69960 O ? Q ? . O 1
   HETATM 10838 O . HOH S 1441 ? -17.52595 -54.54593 -30.39930 0.551 23.82813 O ? Q ? . O 1
   HETATM 10840 O . HOH S 1443 ? -9.03660 -50.22411 -41.69585 0.831 28.86836 O ? Q ? . O 1
   HETATM 10841 O . HOH S 1444 ? -29.46419 -54.38107 -4.76283 0.520 27.55681 O ? Q ? . O 1
   HETATM 10846 O . HOH S 1449 ? 6.26617 -43.24985 -6.11357 0.671 37.42613 O ? Q ? . O 1
   HETATM 10847 O . HOH S 1450 ? -17.72791 -69.79134 4.32192 0.478 20.60972 O ? Q ? . O 1
   HETATM 10848 O . HOH S 1451 ? -5.96538 -29.43634 -15.09185 0.505 29.88441 O ? Q ? . O 1
   HETATM 10850 O . HOH S 1453 ? -5.77178 -26.81688 -20.89432 0.572 29.15452 O ? Q ? . O 1
   HETATM 10854 O . HOH S 1457 ? 4.67163 -63.69793 14.18496 0.630 29.67234 O ? Q ? . O 1
   HETATM 10857 O . HOH S 1460 ? 2.85570 -41.60255 0.07569 0.403 23.89266 O ? Q ? . O 1
   HETATM 10864 O . HOH S 1467 ? -18.49445 -30.60177 -10.63100 0.422 26.74629 O ? Q ? . O 1
   HETATM 10865 O . HOH S 1468 ? -10.16621 -39.15141 2.90314 0.817 30.21480 O ? Q ? . O 1
   HETATM 10868 O . HOH S 1471 ? -5.33906 -32.82704 -39.66387 0.657 36.11100 O ? Q ? . O 1
   HETATM 10870 O . HOH S 1473 ? 16.59553 -42.91009 -37.19251 0.724 29.72918 O ? Q ? . O 1
   HETATM 10876 O . HOH S 1479 ? 3.25184 -58.82923 -38.39057 0.567 32.34067 O ? Q ? . O 1
   HETATM 10878 O . HOH S 1481 ? 4.37336 -67.03857 -32.57823 0.620 28.72181 O ? Q ? . O 1
   HETATM 10881 O . HOH S 1484 ? 7.58397 -53.06079 -36.70522 0.487 22.13959 O ? Q ? . O 1
   HETATM 10884 O . HOH S 1487 ? -19.85574 -36.28216 -24.84478 0.684 34.60338 O ? Q ? . O 1
   HETATM 10887 O . HOH S 1490 ? 5.39479 -46.10596 1.08440 0.750 32.57643 O ? Q ? . O 1
   HETATM 10892 O . HOH S 1495 ? -20.70316 -65.20765 -27.70298 0.591 28.36481 O ? Q ? . O 1
   HETATM 10894 O . HOH S 1497 ? 5.80449 -46.38208 5.28370 0.561 31.52520 O ? Q ? . O 1
   HETATM 10895 O . HOH S 1498 ? -27.24524 -62.59827 -7.47852 0.391 25.10410 O ? Q ? . O 1
   HETATM 10899 O . HOH S 1502 ? -10.68749 -38.32834 -35.90171 0.458 25.87612 O ? Q ? . O 1
   HETATM 10900 O . HOH S 1503 ? 10.42930 -36.37780 -18.12155 0.487 24.20861 O ? Q ? . O 1
   HETATM 10902 O . HOH S 1505 ? -19.65037 -42.29377 -30.49165 0.674 28.49008 O ? Q ? . O 1
   HETATM 10904 O . HOH S 1507 ? 6.13363 -53.28052 -10.06773 0.333 16.00996 O ? Q ? . O 1
   HETATM 10910 O . HOH S 1513 ? -28.58039 -60.23559 -22.94342 0.751 37.50159 O ? Q ? . O 1
   HETATM 11011 O . HOH S 1514 ? -3.84883 -64.47361 -8.35147 0.782 11.97625 O ? R ? . O 1
   HETATM 11012 O . HOH S 1515 ? -3.88140 -46.11157 -7.74813 0.980 13.27722 O ? R ? . O 1
   HETATM 11013 O . HOH S 1516 ? -3.76332 -45.58254 -13.78545 0.982 13.52537 O ? R ? . O 1
   HETATM 11014 O . HOH S 1517 ? -6.46572 -39.02284 -14.53217 0.843 12.08042 O ? R ? . O 1
   HETATM 11015 O . HOH S 1518 ? -19.85459 -43.11651 -11.77752 0.944 13.84362 O ? R ? . O 1
   HETATM 11016 O . HOH S 1519 ? -18.28897 -45.23129 -12.59792 0.838 11.96863 O ? R ? . O 1
   HETATM 11017 O . HOH S 1520 ? -1.76876 -51.87416 -4.82709 0.860 13.12058 O ? R ? . O 1
   HETATM 11018 O . HOH S 1521 ? 7.16304 -55.30627 -9.23903 0.552 23.57406 O ? R ? . O 1
   HETATM 11020 O . HOH S 1523 ? -5.54394 -61.91151 -34.88729 0.736 30.58459 O ? R ? . O 1
   HETATM 11021 O . HOH S 1524 ? 5.59196 -57.80777 -2.52574 0.781 35.69488 O ? R ? . O 1
   HETATM 11022 O . HOH S 1525 ? -11.20833 -52.02775 26.77498 0.686 27.89527 O ? R ? . O 1
   HETATM 11023 O . HOH S 1526 ? 5.62274 -59.37151 12.67467 0.787 28.78749 O ? R ? . O 1
   HETATM 11025 O . HOH S 1528 ? -5.30209 -76.10250 6.20335 0.628 25.48860 O ? R ? . O 1
   HETATM 11026 O . HOH S 1529 ? -24.28985 -43.14858 4.26536 0.716 32.49428 O ? R ? . O 1
   HETATM 11028 O . HOH S 1531 ? -29.08066 -58.68264 8.62241 0.650 26.63508 O ? R ? . O 1
   HETATM 11030 O . HOH S 1533 ? -18.45907 -60.61800 -29.61380 0.451 21.21038 O ? R ? . O 1
   HETATM 11031 O . HOH S 1534 ? -23.48025 -65.57638 3.76285 0.834 35.51976 O ? R ? . O 1
   HETATM 11032 O . HOH S 1535 ? -13.38244 -41.69445 -22.21141 0.219 14.85356 O ? R ? . O 1
   HETATM 11034 O . HOH S 1537 ? -27.28141 -65.63818 5.92972 0.564 23.31045 O ? R ? . O 1
   HETATM 11036 O . HOH S 1539 ? -18.88990 -37.48055 -34.86268 0.848 32.75588 O ? R ? . O 1
   HETATM 11038 O . HOH S 1541 ? 3.50138 -61.23422 -5.74438 0.355 18.93096 O ? R ? . O 1
   HETATM 11040 O . HOH S 1543 ? -8.23677 -49.89442 -44.00373 0.624 29.48213 O ? R ? . O 1
   HETATM 11043 O . HOH S 1546 ? -13.45920 -71.82220 -13.69855 0.566 28.15175 O ? R ? . O 1
   HETATM 11045 O . HOH S 1548 ? -21.28881 -65.19401 2.38526 0.905 40.80219 O ? R ? . O 1
   HETATM 11049 O . HOH S 1552 ? 0.66003 -68.76759 5.72635 0.504 24.02597 O ? R ? . O 1
   HETATM 11050 O . HOH S 1553 ? -2.97277 -73.42726 8.28223 0.323 14.20030 O ? R ? . O 1
   HETATM 11052 O . HOH S 1555 ? 4.94431 -61.22300 -34.95193 0.435 28.86673 O ? R ? . O 1
   HETATM 11054 O . HOH S 1557 ? -28.70170 -53.69538 2.50381 0.638 31.81897 O ? R ? . O 1
   HETATM 11059 O . HOH S 1562 ? 9.72147 -40.84786 -14.77984 0.674 36.50829 O ? R ? . O 1
   HETATM 11060 O . HOH S 1563 ? -1.11927 -69.52745 3.07210 0.628 30.79358 O ? R ? . O 1
   HETATM 11063 O . HOH S 1566 ? -19.42225 -53.02278 20.38103 0.688 32.91663 O ? R ? . O 1
   HETATM 11065 O . HOH S 1568 ? 14.39195 -50.69033 -31.77775 0.323 20.12342 O ? R ? . O 1
   HETATM 11069 O . HOH S 1572 ? -3.21890 -66.00806 -15.41669 0.447 21.30765 O ? R ? . O 1
   HETATM 11073 O . HOH S 1576 ? 4.30689 -34.77863 -19.00429 0.523 20.40525 O ? R ? . O 1
   HETATM 11074 O . HOH S 1577 ? 5.12847 -49.76875 -7.07853 0.606 25.11109 O ? R ? . O 1
   HETATM 11075 O . HOH S 1578 ? 11.64071 -34.30271 -32.64045 0.547 27.27811 O ? R ? . O 1
   HETATM 11077 O . HOH S 1580 ? -9.91099 -34.75523 -36.77953 0.467 25.79600 O ? R ? . O 1
   HETATM 11078 O . HOH S 1581 ? -12.69143 -28.11508 -19.08877 0.993 38.05788 O ? R ? . O 1
   HETATM 11085 O . HOH S 1588 ? -20.80197 -68.27591 -23.72653 1.000 48.29380 O ? R ? . O 1
   HETATM 11087 O . HOH S 1590 ? -9.12044 -47.92622 -40.36547 0.509 28.32789 O ? R ? . O 1
   HETATM 11090 O . HOH S 1593 ? -14.99726 -40.58476 -4.45344 0.757 31.97240 O ? R ? . O 1
   HETATM 11091 O . HOH S 1594 ? -2.47986 -56.07181 24.74253 0.759 35.49623 O ? R ? . O 1
   HETATM 11093 O . HOH S 1596 ? -10.44253 -70.97831 -22.31880 0.374 28.23524 O ? R ? . O 1
   HETATM 11095 O . HOH S 1598 ? -22.36238 -33.79780 -17.55871 0.537 28.35899 O ? R ? . O 1
   HETATM 11097 O . HOH S 1600 ? -15.86165 -30.94561 -31.22015 0.428 22.78838 O ? R ? . O 1
   HETATM 11098 O . HOH S 1601 ? -3.46725 -64.46532 25.04604 0.633 37.28791 O ? R ? . O 1
   HETATM 11103 O . HOH S 1606 ? -18.08994 -69.12951 20.91813 0.939 41.92867 O ? R ? . O 1
   HETATM 11104 O . HOH S 1607 ? 3.49539 -39.94891 2.17144 0.712 32.59138 O ? R ? . O 1
   HETATM 11105 O . HOH S 1608 ? 3.55768 -63.29287 16.83920 0.450 29.66083 O ? R ? . O 1
   HETATM 11106 O . HOH S 1609 ? -6.75023 -38.32260 -37.23335 0.829 36.51849 O ? R ? . O 1
   HETATM 11110 O . HOH S 1613 ? -20.66440 -67.77093 -7.72701 0.362 21.20276 O ? R ? . O 1
   HETATM 11112 O . HOH S 1615 ? -32.48735 -63.17877 15.24585 0.662 33.07416 O ? R ? . O 1
   HETATM 11114 O . HOH S 1617 ? -17.39457 -32.19559 -23.04136 0.730 31.87003 O ? R ? . O 1
   HETATM 11123 O . HOH S 1626 ? -25.70377 -65.06822 -7.60058 0.463 25.34520 O ? R ? . O 1
   HETATM 11125 O . HOH S 1628 ? -25.19022 -33.66520 -7.65928 0.302 19.12885 O ? R ? . O 1
   HETATM 11127 O . HOH S 1630 ? -20.14080 -41.55192 -33.00771 0.597 38.16184 O ? R ? . O 1
   HETATM 11128 O . HOH S 1631 ? 5.31000 -51.14017 -2.82069 0.677 35.12749 O ? R ? . O 1
   HETATM 11130 O . HOH S 1633 ? 4.16686 -33.21800 -13.77983 1.000 51.97238 O ? R ? . O 1
   HETATM 11134 O . HOH S 1637 ? -25.81176 -52.73835 -29.62704 0.960 54.21129 O ? R ? . O 1
   HETATM 11145 O . HOH S 1648 ? -3.52182 -74.39475 5.21653 0.757 36.50281 O ? R ? . O 1
   HETATM 11146 O . HOH S 1649 ? -26.63738 -72.59686 13.64859 0.388 22.93114 O ? R ? . O 1
   HETATM 11150 O . HOH S 1653 ? 11.85566 -44.80373 -40.33727 0.571 34.42893 O ? R ? . O 1
   HETATM 11154 O . HOH S 1657 ? -26.04907 -58.86436 -1.16225 0.599 33.28541 O ? R ? . O 1
   HETATM 11159 O . HOH S 1662 ? -13.45896 -27.46069 -21.44132 0.745 40.79958 O ? R ? . O 1
   HETATM 11164 O . HOH S 1667 ? -15.20322 -30.24137 -11.71073 0.845 45.10049 O ? R ? . O 1
   HETATM 11166 O . HOH S 1669 ? -13.19954 -29.08870 -35.86304 0.714 36.58558 O ? R ? . O 1
   HETATM 11173 O . HOH S 1676 ? 2.80083 -48.74027 8.62150 0.380 26.09546 O ? R ? . O 1
   HETATM 11178 O . HOH S 1681 ? -26.49596 -72.66062 16.07979 0.741 35.83511 O ? R ? . O 1
   HETATM 11180 O . HOH S 1683 ? -31.08216 -64.17056 -9.51083 0.672 39.45364 O ? R ? . O 1
   HETATM 11257 O . HOH S 1685 ? -21.97029 -69.63992 9.47646 0.868 13.18393 O ? S ? . O 1
   HETATM 11258 O . HOH S 1686 ? -11.97367 -42.05979 -23.88389 0.617 15.68621 O ? S ? . O 1
   HETATM 11259 O . HOH S 1687 ? -3.84089 -50.96372 -44.43027 0.470 29.40641 O ? S ? . O 1
   HETATM 11260 O . HOH S 1688 ? -0.90982 -46.87716 13.30427 0.609 22.63459 O ? S ? . O 1
   HETATM 11265 O . HOH S 1693 ? -24.24523 -46.60470 -4.00946 0.447 33.94696 O ? S ? . O 1
   HETATM 11266 O . HOH S 1694 ? -3.82216 -41.68222 9.06248 0.464 27.22583 O ? S ? . O 1
   HETATM 11267 O . HOH S 1695 ? -6.24936 -46.35671 -46.15608 0.502 27.05886 O ? S ? . O 1
   HETATM 11272 O . HOH S 1700 ? -23.70400 -61.48535 -26.93078 0.612 26.01588 O ? S ? . O 1
   HETATM 11275 O . HOH S 1703 ? -16.82354 -40.49861 17.02835 0.413 20.99809 O ? S ? . O 1
   HETATM 11277 O . HOH S 1705 ? 4.58248 -32.80556 -20.63946 0.613 39.71964 O ? S ? . O 1
   HETATM 11279 O . HOH S 1707 ? -13.33083 -68.14749 -26.82635 0.513 26.80584 O ? S ? . O 1
   HETATM 11285 O . HOH S 1713 ? -1.13968 -25.54865 -29.41880 0.435 22.26044 O ? S ? . O 1
   HETATM 11286 O . HOH S 1714 ? -8.12469 -47.34976 -45.06108 0.660 33.43950 O ? S ? . O 1
   HETATM 11288 O . HOH S 1716 ? 12.86159 -48.07047 -37.96049 0.482 26.40103 O ? S ? . O 1
   HETATM 11290 O . HOH S 1718 ? -0.97054 -71.26245 16.99869 0.408 29.75277 O ? S ? . O 1
   HETATM 11292 O . HOH S 1720 ? -14.26142 -41.34250 -25.35483 0.318 17.06779 O ? S ? . O 1
   HETATM 11295 O . HOH S 1723 ? 0.60588 -48.86682 -42.39430 0.685 36.43402 O ? S ? . O 1
   HETATM 11296 O . HOH S 1724 ? -25.60420 -62.27992 20.36417 0.579 30.21999 O ? S ? . O 1
   HETATM 11302 O . HOH S 1730 ? -11.60930 -62.34848 -34.65711 0.474 37.22769 O ? S ? . O 1
   HETATM 11308 O . HOH S 1736 ? -26.05295 -66.53264 3.97496 0.344 24.44693 O ? S ? . O 1
   HETATM 11314 O . HOH S 1742 ? -20.82911 -57.09871 19.76027 0.284 18.37390 O ? S ? . O 1
   HETATM 11319 O . HOH S 1747 ? -14.85166 -47.28083 -36.20659 0.530 32.64085 O ? S ? . O 1
   HETATM 11327 O . HOH S 1755 ? -14.60394 -69.31341 -24.08366 0.562 32.00732 O ? S ? . O 1
   HETATM 11333 O . HOH S 1761 ? -5.48982 -46.78442 17.83203 0.387 22.58971 O ? S ? . O 1
   HETATM 11339 O . HOH S 1767 ? -28.06309 -60.37195 -17.64187 0.321 26.83892 O ? S ? . O 1
   HETATM 11344 O . HOH S 1772 ? -22.08715 -69.51473 -21.92589 0.583 36.03323 O ? S ? . O 1
   HETATM 11347 O . HOH S 1775 ? 0.57577 -53.03209 15.19158 0.311 25.36324 O ? S ? . O 1
   HETATM 11350 O . HOH S 1778 ? -19.10762 -33.47431 -21.24618 0.398 31.97502 O ? S ? . O 1
   HETATM 11357 O . HOH S 1785 ? 11.83078 -39.83349 -15.23801 0.466 39.26895 O ? S ? . O 1
   HETATM 11364 O . HOH S 1792 ? -24.20235 -66.94762 21.88401 0.666 44.03029 O ? S ? . O 1
   HETATM 11367 O . HOH S 1795 ? -11.14246 -57.76674 -17.03889 0.230 15.83000 O ? S ? . O 1
   HETATM 11372 O . HOH S 1800 ? 4.77352 -66.49571 13.30423 0.511 32.53844 O ? S ? . O 1
   HETATM 11374 O . HOH S 1802 ? 15.92050 -39.49703 -19.62694 0.396 29.93724 O ? S ? . O 1
   HETATM 11377 O . HOH S 1805 ? 4.96075 -34.23006 -16.46622 0.407 28.33942 O ? S ? . O 1
   HETATM 11383 O . HOH S 1811 ? -6.48196 -27.89791 -35.89878 0.362 29.50734 O ? S ? . O 1
   HETATM 11389 O . HOH S 1817 ? -28.50857 -54.48307 -0.49144 0.451 29.44582 O ? S ? . O 1
   HETATM 11394 O . HOH S 1822 ? -19.17685 -55.48489 20.46293 0.370 29.09748 O ? S ? . O 1
   HETATM 11406 O . HOH S 1834 ? 6.57735 -50.05490 -0.91342 0.433 34.19989 O ? S ? . O 1
   HETATM 11411 O . HOH S 1839 ? 7.81775 -43.75901 -12.45710 0.374 29.29412 O ? S ? . O 1
   HETATM 11416 O . HOH S 1844 ? 9.81778 -44.87267 -11.85762 0.674 39.13006 O ? S ? . O 1
   HETATM 11417 O . HOH S 1845 ? 1.76098 -31.21364 -12.77664 0.623 49.45124 O ? S ? . O 1
   HETATM 11422 O . HOH S 1850 ? -19.33893 -69.84670 -24.82942 0.363 31.98910 O ? S ? . O 1
   HETATM 11423 O . HOH S 1851 ? -16.46667 -52.02969 -34.20562 0.365 34.36441 O ? S ? . O 1
   HETATM 11474 O . HOH S 1858 ? -1.05490 -68.99498 16.29496 0.411 24.35174 O ? T ? . O 1
   HETATM 11475 O . HOH S 1859 ? -20.33547 -72.42816 -18.42134 0.463 23.53663 O ? T ? . O 1
   HETATM 11479 O . HOH S 1863 ? -10.61098 -23.84708 -30.79996 0.454 21.09148 O ? T ? . O 1
   HETATM 11484 O . HOH S 1868 ? 2.98764 -41.98265 -4.43437 0.877 47.80125 O ? T ? . O 1
   HETATM 11497 O . HOH S 1881 ? -16.96904 -31.09936 -20.76630 0.719 44.20168 O ? T ? . O 1
   HETATM 11498 O . HOH S 1882 ? 0.80256 -41.85611 4.34800 0.553 32.49083 O ? T ? . O 1
   HETATM 11503 O . HOH S 1887 ? -6.10095 -59.94987 -35.87797 0.360 26.81377 O ? T ? . O 1
   HETATM 11508 O . HOH S 1892 ? -20.00493 -52.51206 17.92288 0.350 27.67062 O ? T ? . O 1
   HETATM 11510 O . HOH S 1894 ? -25.20531 -48.96842 1.33648 0.552 41.37335 O ? T ? . O 1
   HETATM 11536 O . HOH S 1920 ? 1.59022 -29.30851 -14.33951 0.458 36.30615 O ? T ? . O 1
   HETATM 11540 O . HOH S 1924 ? -6.27989 -48.97979 -43.09749 0.238 29.45663 O ? T ? . O 1
   HETATM 11541 O . HOH S 1925 ? -25.33331 -57.36467 -26.43565 0.398 27.88598 O ? T ? . O 1
   HETATM 11543 O . HOH S 1927 ? -16.98735 -69.39247 -24.68740 0.336 30.32619 O ? T ? . O 1
   HETATM 11547 O . HOH S 1931 ? 5.50628 -34.23838 -8.87985 0.523 43.79071 O ? T ? . O 1
   HETATM 11552 O . HOH S 1936 ? 11.20963 -56.91340 -28.84615 0.506 36.28714 O ? T ? . O 1
   HETATM 11569 O . HOH S 1953 ? 3.76973 -45.19973 5.06201 0.324 29.82172 O ? T ? . O 1
   HETATM 11574 O . HOH S 1958 ? -0.69922 -29.12007 -15.35396 0.568 40.68939 O ? T ? . O 1
   HETATM 11578 O . HOH S 1962 ? -29.08753 -38.73483 -18.31159 0.388 25.42819 O ? T ? . O 1
   HETATM 11581 O . HOH S 1965 ? 2.16436 -43.55245 5.16054 0.845 54.76916 O ? T ? . O 1
   HETATM 11582 O . HOH S 1966 ? -13.16764 -31.73083 -5.91534 0.428 33.72633 O ? T ? . O 1
   HETATM 11594 O . HOH S 1978 ? -14.22461 -62.52956 30.35148 0.496 38.59260 O ? T ? . O 1
   HETATM 11610 O . HOH S 1994 ? 3.41073 -39.64457 -4.93651 0.468 35.93639 O ? T ? . O 1
   HETATM 11621 O . HOH S 1998 ? -30.64475 -45.44187 -20.37999 0.512 23.75309 O ? U ? . O 1
   HETATM 11628 O . HOH S 2005 ? -14.36955 -42.13713 0.35116 0.330 18.87057 O ? U ? . O 1
   HETATM 11633 O . HOH S 2010 ? -10.85618 -32.28976 -36.95475 0.480 26.43676 O ? U ? . O 1
   HETATM 11634 O . HOH S 2011 ? 12.86077 -51.46941 -33.19674 0.435 21.31352 O ? U ? . O 1
   HETATM 11636 O . HOH S 2013 ? -18.94108 -49.09900 -2.94369 0.268 21.02431 O ? U ? . O 1
   HETATM 11645 O . HOH S 2022 ? -12.81620 -61.40095 -7.18747 0.274 21.82821 O ? U ? . O 1
   HETATM 11646 O . HOH S 2023 ? -1.09473 -57.69370 23.47436 0.384 32.51670 O ? U ? . O 1
   HETATM 11650 O . HOH S 2027 ? -21.16446 -33.67153 -19.39163 0.402 30.74435 O ? U ? . O 1
   HETATM 11653 O . HOH S 2030 ? 1.49471 -41.84370 6.74341 0.783 57.76686 O ? U ? . O 1
   HETATM 11654 O . HOH S 2031 ? -16.39516 -43.22969 -36.30949 0.548 41.66371 O ? U ? . O 1
   HETATM 11656 O . HOH S 2033 ? -11.27591 -31.42960 -4.62446 0.381 26.64819 O ? U ? . O 1
   HETATM 11657 O . HOH S 2034 ? 10.71316 -57.97094 1.47889 0.400 26.84358 O ? U ? . O 1
   HETATM 11658 O . HOH S 2035 ? -13.95037 -50.21344 29.89077 0.512 35.69543 O ? U ? . O 1
   HETATM 11660 O . HOH S 2037 ? 3.11853 -65.86029 5.50911 0.480 32.22853 O ? U ? . O 1
   HETATM 11670 O . HOH S 2047 ? 5.07874 -47.69560 -5.82965 0.359 29.78083 O ? U ? . O 1
   HETATM 11674 O . HOH S 2051 ? -25.65492 -59.56879 -25.88309 0.326 27.10548 O ? U ? . O 1
   HETATM 11677 O . HOH S 2054 ? 0.71679 -55.69781 -3.86005 0.256 19.21400 O ? U ? . O 1
   HETATM 11678 O . HOH S 2055 ? -21.76218 -54.26844 21.25494 0.504 34.31083 O ? U ? . O 1
   HETATM 11681 O . HOH S 2058 ? 12.62557 -54.58345 -18.39532 0.330 21.86882 O ? U ? . O 1
   HETATM 11685 O . HOH S 2062 ? -20.97932 -34.21880 -5.28932 0.568 43.30500 O ? U ? . O 1
   HETATM 11701 O . HOH S 2078 ? -24.23927 -59.09445 -27.67195 0.275 24.74501 O ? U ? . O 1
   HETATM 11705 O . HOH S 2082 ? -20.67493 -53.55179 -28.90737 0.280 40.55248 O ? U ? . O 1
   HETATM 11706 O . HOH S 2083 ? -24.53235 -63.65018 -23.20041 0.256 19.87492 O ? U ? . O 1
   HETATM 11714 O . HOH S 2091 ? -22.37932 -66.55827 -24.86371 0.591 54.17651 O ? U ? . O 1
   HETATM 11719 O . HOH S 2096 ? 14.19571 -32.80631 -29.71453 0.415 29.73761 O ? U ? . O 1
   HETATM 11720 O . HOH S 2097 ? -23.13731 -71.11592 17.91198 0.294 18.99123 O ? U ? . O 1
   HETATM 11722 O . HOH S 2099 ? -19.49711 -38.60009 -32.45057 0.341 44.95671 O ? U ? . O 1
   HETATM 11726 O . HOH S 2103 ? -18.14557 -66.68344 -29.63893 0.533 44.88665 O ? U ? . O 1
   HETATM 11729 O . HOH S 2106 ? 14.53868 -33.53893 -31.78226 0.637 44.74387 O ? U ? . O 1
   HETATM 11735 O . HOH S 2112 ? -20.34505 -45.55420 -32.63502 0.289 27.94966 O ? U ? . O 1

data_comp_GOL
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
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

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
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 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
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 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
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 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
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

data_comp_FAD
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
   FAD PA P P 0 1.401 21.6202 0.5582 23.4658
   FAD O1A O O 0 -0.784 21.4213 -0.6926 22.6461
   FAD O2A O OP -1 -0.767 20.5605 1.6090 23.5440
   FAD O5B O O2 0 -0.609 21.9896 0.0021 24.9575
   FAD C5B C CH2 0 -0.182 22.1718 0.9100 26.0240
   FAD C4B C CH1 0 -0.019 21.1857 0.5772 27.1367
   FAD O4B O O2 0 -0.493 21.4905 1.3950 28.2719
   FAD C3B C CH1 0 -0.044 19.7268 0.8575 26.7932
   FAD O3B O OH1 0 -0.668 18.9241 -0.0041 27.5645
   FAD C2B C CH1 0 -0.031 19.5887 2.3029 27.2554
   FAD O2B O OH1 0 -0.654 18.2546 2.6524 27.4565
   FAD C1B C CH1 0 0.197 20.4309 2.2728 28.5364
   FAD N9A N N 0 -0.542 20.9585 3.5553 28.9245
   FAD C8A C C1 0 0.107 21.8196 4.3471 28.2119
   FAD N7A N N 0 -0.447 22.1257 5.4539 28.8195
   FAD C5A C C 0 -0.010 21.4304 5.3981 30.0006
   FAD C6A C C 0 0.458 21.3257 6.2794 31.0924
   FAD N6A N NH2 0 -0.816 21.9763 7.4428 31.1469
   FAD N1A N N 0 -0.472 20.5430 5.9189 32.1158
   FAD C2A C C1 0 0.045 19.9034 4.7536 32.0625
   FAD N3A N N 0 -0.454 19.9198 3.8495 31.0990
   FAD C4A C C 0 0.487 20.7009 4.2229 30.0881
   FAD N1 N N 0 -0.547 20.9719 -2.2711 14.5557
   FAD C2 C CR6 0 0.569 21.1759 -3.4298 13.8772
   FAD O2 O O 0 -0.459 22.2626 -3.9685 13.8103
   FAD N3 N NR16 0 -0.718 20.0895 -4.0296 13.2319
   FAD C4 C CR6 0 0.546 18.8101 -3.5638 13.1886
   FAD O4 O O 0 -0.419 17.9123 -4.1337 12.6099
   FAD C4X C CR66 0 -0.038 18.6300 -2.2888 13.9197
   FAD N5 N N 0 -0.349 17.4616 -1.7458 13.9264
   FAD C5X C CR66 0 0.177 17.2922 -0.5862 14.5965
   FAD C6 C CR16 0 -0.362 16.0161 0.0048 14.5970
   FAD C7 C CR6 0 0.076 15.7663 1.1761 15.2615
   FAD C7M C CH3 0 -0.736 14.4044 1.7991 15.2500
   FAD C8 C CR6 0 0.090 16.8338 1.7862 15.9719
   FAD C8M C CH3 0 -0.736 16.5881 3.0506 16.7331
   FAD C9 C CR16 0 -0.366 18.0919 1.2191 15.9815
   FAD C9A C CR66 0 0.448 18.3558 0.0318 15.2889
   FAD N10 N NR6 0 -0.564 19.5990 -0.5583 15.2346
   FAD C10 C CR66 0 0.563 19.7853 -1.7306 14.5744
   FAD C1' C CH2 0 -0.360 20.7663 0.0568 15.8704
   FAD C2' C CH1 0 0.058 21.0105 -0.4960 17.2741
   FAD O2' O OH1 0 -0.692 19.8029 -0.4300 17.9828
   FAD C3' C CH1 0 -0.022 22.1420 0.3035 17.9461
   FAD O3' O OH1 0 -0.671 23.2760 0.2007 17.1114
   FAD C4' C CH1 0 0.019 22.4743 -0.2319 19.3497
   FAD O4' O OH1 0 -0.741 21.2849 -0.1965 20.1023
   FAD C5' C CH2 0 -0.172 23.5808 0.5859 20.0021
   FAD O5' O O2 0 -0.622 24.0245 -0.0918 21.1629
   FAD P P P 0 1.356 24.4479 0.7275 22.5157
   FAD O1P O O 0 -0.783 24.9306 -0.3020 23.4818
   FAD O2P O OP -1 -0.784 25.2539 1.9346 22.1590
   FAD O3P O O2 0 -0.749 22.9839 1.3320 23.0112
   FAD H51A H HCH2 0 0.239 23.1905 0.8059 26.4083
   FAD H52A H HCH2 0 0.216 22.0523 1.9519 25.7096
   FAD H4B H HCH1 0 0.255 21.3108 -0.4735 27.4177
   FAD H3B H HCH1 0 0.261 19.5261 0.7537 25.7226
   FAD HO3A H HOH1 0 0.451 18.0030 0.2512 27.4462
   FAD H2B H HCH1 0 0.243 20.0708 2.9557 26.5146
   FAD HO2A H HOH1 0 0.464 18.1883 3.6064 27.5654
   FAD H1B H HCH1 0 0.255 19.8197 1.9281 29.3773
   FAD H8A H H 0 0.302 22.1940 4.0473 27.2437
   FAD H61A H HNH2 0 0.402 21.8328 8.0666 31.9224
   FAD H62A H HNH2 0 0.410 22.5273 7.7658 30.3710
   FAD H2A H H 0 0.249 19.2873 4.5210 32.9248
   FAD HM71 H HCH3 0 0.251 14.4308 2.8057 14.8287
   FAD HM72 H HCH3 0 0.259 13.7071 1.2073 14.6597
   FAD HM73 H HCH3 0 0.251 13.9981 1.8894 16.2591
   FAD HM81 H HCH3 0 0.261 17.4878 3.3968 17.2374
   FAD HM82 H HCH3 0 0.257 16.2418 3.8473 16.0720
   FAD HM83 H HCH3 0 0.257 15.8106 2.9080 17.4861
   FAD H9 H HCR6 0 0.280 18.8612 1.7061 16.5598
   FAD H1'1 H HCH2 0 0.303 21.6225 -0.1394 15.2335
   FAD H1'2 H HCH2 0 0.283 20.6156 1.1339 15.8947
   FAD H2' H HCH1 0 0.208 21.3538 -1.5379 17.1763
   FAD HO2' H HOH1 0 0.456 20.0443 -0.4486 18.9285
   FAD H3' H HCH1 0 0.225 21.8099 1.3484 18.0405
   FAD HO3' H HOH1 0 0.461 23.7181 1.0525 17.0708
   FAD H4' H HCH1 0 0.197 22.8391 -1.2655 19.2302
   FAD HO4' H HOH1 0 0.479 21.4137 -0.4574 21.0572
   FAD H5'1 H HCH2 0 0.211 24.4199 0.7053 19.3114
   FAD H5'2 H HCH2 0 0.206 23.1953 1.5875 20.2250
   FAD HN3 H HNR6 0 0.419 20.2817 -4.8962 12.7436
   FAD H6 H HCR6 0 0.271 15.2310 -0.5026 14.0498

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
   FAD PA O1A deloc 1.509 0.020 1.509
   FAD PA O2A deloc 1.494 0.020 1.494
   FAD PA O5B single 1.634 0.020 1.634
   FAD PA O3P single 1.633 0.020 1.633
   FAD O5B C5B single 1.412 0.020 1.412
   FAD C5B C4B single 1.524 0.020 1.524
   FAD C5B H51A single 0.970 0.020 1.090
   FAD C5B H52A single 0.970 0.020 1.090
   FAD C4B O4B single 1.432 0.020 1.432
   FAD C4B C3B single 1.525 0.020 1.525
   FAD C4B H4B single 0.970 0.020 1.090
   FAD O4B C1B single 1.401 0.020 1.401
   FAD C3B O3B single 1.408 0.020 1.408
   FAD C3B C2B single 1.524 0.020 1.524
   FAD C3B H3B single 0.970 0.020 1.090
   FAD O3B HO3A single 0.850 0.020 0.980
   FAD C2B O2B single 1.394 0.020 1.394
   FAD C2B C1B single 1.533 0.020 1.533
   FAD C2B H2B single 0.970 0.020 1.090
   FAD O2B HO2A single 0.850 0.020 0.980
   FAD C1B N9A single 1.440 0.020 1.440
   FAD C1B H1B single 0.970 0.020 1.090
   FAD N9A C8A aromatic 1.370 0.020 1.370
   FAD N9A C4A aromatic 1.366 0.020 1.366
   FAD C8A N7A aromatic 1.299 0.020 1.299
   FAD C8A H8A single 0.930 0.020 1.080
   FAD N7A C5A aromatic 1.372 0.020 1.372
   FAD C5A C6A aromatic 1.407 0.020 1.407
   FAD C5A C4A aromatic 1.386 0.020 1.386
   FAD C6A N6A single 1.334 0.020 1.334
   FAD C6A N1A aromatic 1.338 0.020 1.338
   FAD N6A H61A single 0.860 0.020 1.020
   FAD N6A H62A single 0.860 0.020 1.020
   FAD N1A C2A aromatic 1.330 0.020 1.330
   FAD C2A N3A aromatic 1.321 0.020 1.321
   FAD C2A H2A single 0.930 0.020 1.080
   FAD N3A C4A aromatic 1.331 0.020 1.331
   FAD N1 C2 single 1.358 0.020 1.358
   FAD N1 C10 double 1.304 0.020 1.304
   FAD C2 O2 double 1.215 0.020 1.215
   FAD C2 N3 single 1.399 0.020 1.399
   FAD N3 C4 single 1.362 0.020 1.362
   FAD N3 HN3 single 0.860 0.020 1.020
   FAD C4 O4 double 1.211 0.020 1.211
   FAD C4 C4X single 1.481 0.020 1.481
   FAD C4X N5 double 1.288 0.020 1.288
   FAD C4X C10 single 1.440 0.020 1.440
   FAD N5 C5X single 1.350 0.020 1.350
   FAD C5X C6 aromatic 1.406 0.020 1.406
   FAD C5X C9A aromatic 1.412 0.020 1.412
   FAD C6 C7 aromatic 1.370 0.020 1.370
   FAD C6 H6 single 0.930 0.020 1.080
   FAD C7 C7M single 1.498 0.020 1.498
   FAD C7 C8 aromatic 1.420 0.020 1.420
   FAD C7M HM71 single 0.970 0.020 1.090
   FAD C7M HM72 single 0.970 0.020 1.090
   FAD C7M HM73 single 0.970 0.020 1.090
   FAD C8 C8M single 1.496 0.020 1.496
   FAD C8 C9 aromatic 1.380 0.020 1.380
   FAD C8M HM81 single 0.970 0.020 1.090
   FAD C8M HM82 single 0.970 0.020 1.090
   FAD C8M HM83 single 0.970 0.020 1.090
   FAD C9 C9A aromatic 1.400 0.020 1.400
   FAD C9 H9 single 0.930 0.020 1.080
   FAD C9A N10 single 1.377 0.020 1.377
   FAD N10 C10 single 1.358 0.020 1.358
   FAD N10 C1' single 1.465 0.020 1.465
   FAD C1' C2' single 1.528 0.020 1.528
   FAD C1' H1'1 single 0.970 0.020 1.090
   FAD C1' H1'2 single 0.970 0.020 1.090
   FAD C2' O2' single 1.402 0.020 1.402
   FAD C2' C3' single 1.540 0.020 1.540
   FAD C2' H2' single 0.970 0.020 1.090
   FAD O2' HO2' single 0.850 0.020 0.980
   FAD C3' O3' single 1.412 0.020 1.412
   FAD C3' C4' single 1.539 0.020 1.539
   FAD C3' H3' single 0.970 0.020 1.090
   FAD O3' HO3' single 0.850 0.020 0.980
   FAD C4' O4' single 1.408 0.020 1.408
   FAD C4' C5' single 1.523 0.020 1.523
   FAD C4' H4' single 0.970 0.020 1.090
   FAD O4' HO4' single 0.850 0.020 0.980
   FAD C5' O5' single 1.415 0.020 1.415
   FAD C5' H5'1 single 0.970 0.020 1.090
   FAD C5' H5'2 single 0.970 0.020 1.090
   FAD O5' P single 1.637 0.020 1.637
   FAD P O1P deloc 1.492 0.020 1.492
   FAD P O2P deloc 1.495 0.020 1.495
   FAD P O3P single 1.660 0.020 1.660

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
   FAD O3P PA O5B 103.10 3.000
   FAD O3P PA O2A 105.88 3.000
   FAD O5B PA O2A 110.60 3.000
   FAD O3P PA O1A 110.60 3.000
   FAD O5B PA O1A 104.10 3.000
   FAD O2A PA O1A 121.20 3.000
   FAD C5B O5B PA 119.98 3.000
   FAD H52A C5B H51A 107.05 3.000
   FAD H52A C5B C4B 110.30 3.000
   FAD H51A C5B C4B 108.99 3.000
   FAD H52A C5B O5B 112.39 3.000
   FAD H51A C5B O5B 108.93 3.000
   FAD C4B C5B O5B 109.12 3.000
   FAD H4B C4B C3B 110.09 3.000
   FAD H4B C4B O4B 108.68 3.000
   FAD C3B C4B O4B 106.10 3.000
   FAD H4B C4B C5B 108.85 3.000
   FAD C3B C4B C5B 114.50 3.000
   FAD O4B C4B C5B 108.45 3.000
   FAD C1B O4B C4B 110.27 3.000
   FAD H3B C3B C2B 111.72 3.000
   FAD H3B C3B O3B 111.93 3.000
   FAD C2B C3B O3B 111.27 3.000
   FAD H3B C3B C4B 112.24 3.000
   FAD C2B C3B C4B 101.11 3.000
   FAD O3B C3B C4B 108.04 3.000
   FAD HO3A O3B C3B 108.41 3.000
   FAD H2B C2B C1B 109.51 3.000
   FAD H2B C2B O2B 111.61 3.000
   FAD C1B C2B O2B 114.22 3.000
   FAD H2B C2B C3B 108.62 3.000
   FAD C1B C2B C3B 100.66 3.000
   FAD O2B C2B C3B 111.62 3.000
   FAD HO2A O2B C2B 109.32 3.000
   FAD H1B C1B N9A 106.13 3.000
   FAD H1B C1B C2B 109.94 3.000
   FAD N9A C1B C2B 114.14 3.000
   FAD H1B C1B O4B 111.70 3.000
   FAD N9A C1B O4B 109.38 3.000
   FAD C2B C1B O4B 105.66 3.000
   FAD C4A N9A C8A 106.21 3.000
   FAD C4A N9A C1B 126.57 3.000
   FAD C8A N9A C1B 127.22 3.000
   FAD H8A C8A N7A 125.02 3.000
   FAD H8A C8A N9A 121.57 3.000
   FAD N7A C8A N9A 113.40 3.000
   FAD C5A N7A C8A 104.40 3.000
   FAD C4A C5A C6A 116.29 3.000
   FAD C4A C5A N7A 110.83 3.000
   FAD C6A C5A N7A 132.87 3.000
   FAD N1A C6A N6A 119.28 3.000
   FAD N1A C6A C5A 117.92 3.000
   FAD N6A C6A C5A 122.80 3.000
   FAD H62A N6A H61A 118.31 3.000
   FAD H62A N6A C6A 121.07 3.000
   FAD H61A N6A C6A 120.19 3.000
   FAD C2A N1A C6A 119.12 3.000
   FAD H2A C2A N3A 116.09 3.000
   FAD H2A C2A N1A 115.40 3.000
   FAD N3A C2A N1A 128.50 3.000
   FAD C4A N3A C2A 111.66 3.000
   FAD N3A C4A C5A 126.50 3.000
   FAD N3A C4A N9A 128.35 3.000
   FAD C5A C4A N9A 105.15 3.000
   FAD C10 N1 C2 119.84 3.000
   FAD N3 C2 O2 118.64 3.000
   FAD N3 C2 N1 118.66 3.000
   FAD O2 C2 N1 122.70 3.000
   FAD HN3 N3 C4 117.09 3.000
   FAD HN3 N3 C2 116.22 3.000
   FAD C4 N3 C2 126.69 3.000
   FAD C4X C4 O4 123.44 3.000
   FAD C4X C4 N3 113.15 3.000
   FAD O4 C4 N3 123.41 3.000
   FAD C10 C4X N5 124.17 3.000
   FAD C10 C4X C4 117.42 3.000
   FAD N5 C4X C4 118.41 3.000
   FAD C5X N5 C4X 118.58 3.000
   FAD C9A C5X C6 119.98 3.000
   FAD C9A C5X N5 121.67 3.000
   FAD C6 C5X N5 118.36 3.000
   FAD H6 C6 C7 120.90 3.000
   FAD H6 C6 C5X 117.43 3.000
   FAD C7 C6 C5X 121.67 3.000
   FAD C8 C7 C7M 120.57 3.000
   FAD C8 C7 C6 118.24 3.000
   FAD C7M C7 C6 121.19 3.000
   FAD HM73 C7M HM72 107.93 3.000
   FAD HM73 C7M HM71 106.83 3.000
   FAD HM72 C7M HM71 107.91 3.000
   FAD HM73 C7M C7 111.46 3.000
   FAD HM72 C7M C7 111.13 3.000
   FAD HM71 C7M C7 111.38 3.000
   FAD C9 C8 C8M 119.57 3.000
   FAD C9 C8 C7 120.81 3.000
   FAD C8M C8 C7 119.62 3.000
   FAD HM83 C8M HM82 106.69 3.000
   FAD HM83 C8M HM81 108.11 3.000
   FAD HM82 C8M HM81 108.10 3.000
   FAD HM83 C8M C8 110.95 3.000
   FAD HM82 C8M C8 111.15 3.000
   FAD HM81 C8M C8 111.65 3.000
   FAD H9 C9 C9A 120.92 3.000
   FAD H9 C9 C8 117.93 3.000
   FAD C9A C9 C8 121.14 3.000
   FAD N10 C9A C9 123.59 3.000
   FAD N10 C9A C5X 118.25 3.000
   FAD C9 C9A C5X 118.16 3.000
   FAD C1' N10 C10 117.65 3.000
   FAD C1' N10 C9A 121.49 3.000
   FAD C10 N10 C9A 120.85 3.000
   FAD N10 C10 C4X 116.44 3.000
   FAD N10 C10 N1 119.31 3.000
   FAD C4X C10 N1 124.24 3.000
   FAD H1'2 C1' H1'1 107.55 3.000
   FAD H1'2 C1' C2' 111.08 3.000
   FAD H1'1 C1' C2' 110.35 3.000
   FAD H1'2 C1' N10 108.37 3.000
   FAD H1'1 C1' N10 107.35 3.000
   FAD C2' C1' N10 111.97 3.000
   FAD H2' C2' C3' 107.51 3.000
   FAD H2' C2' O2' 110.97 3.000
   FAD C3' C2' O2' 112.83 3.000
   FAD H2' C2' C1' 108.09 3.000
   FAD C3' C2' C1' 109.30 3.000
   FAD O2' C2' C1' 108.04 3.000
   FAD HO2' O2' C2' 106.01 3.000
   FAD H3' C3' C4' 108.51 3.000
   FAD H3' C3' O3' 111.24 3.000
   FAD C4' C3' O3' 109.91 3.000
   FAD H3' C3' C2' 107.98 3.000
   FAD C4' C3' C2' 112.10 3.000
   FAD O3' C3' C2' 107.12 3.000
   FAD HO3' O3' C3' 109.27 3.000
   FAD H4' C4' C5' 108.03 3.000
   FAD H4' C4' O4' 111.16 3.000
   FAD C5' C4' O4' 111.80 3.000
   FAD H4' C4' C3' 107.38 3.000
   FAD C5' C4' C3' 111.16 3.000
   FAD O4' C4' C3' 107.24 3.000
   FAD HO4' O4' C4' 113.31 3.000
   FAD H5'2 C5' H5'1 107.38 3.000
   FAD H5'2 C5' O5' 112.39 3.000
   FAD H5'1 C5' O5' 109.26 3.000
   FAD H5'2 C5' C4' 108.80 3.000
   FAD H5'1 C5' C4' 110.22 3.000
   FAD O5' C5' C4' 108.78 3.000
   FAD P O5' C5' 121.27 3.000
   FAD O3P P O2P 104.64 3.000
   FAD O3P P O1P 110.09 3.000
   FAD O2P P O1P 122.50 3.000
   FAD O3P P O5' 101.59 3.000
   FAD O2P P O5' 110.27 3.000
   FAD O1P P O5' 105.87 3.000
   FAD P O3P PA 130.34 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
   FAD CONST_01 C5A N7A C8A N9A 0.00 0.0 0
   FAD CONST_02 N7A C5A C4A N9A 0.00 0.0 0
   FAD CONST_03 C6A C5A C4A N9A 180.00 0.0 0
   FAD CONST_04 C2A N3A C4A N9A 180.00 0.0 0
   FAD CONST_05 C5A C4A N9A C8A 0.00 0.0 0
   FAD CONST_06 N3A C4A N9A C8A 180.00 0.0 0
   FAD CONST_07 C6A C5A N7A C8A 180.00 0.0 0
   FAD CONST_08 C4A C5A N7A C8A 0.00 0.0 0
   FAD CONST_09 C4A N9A C8A N7A 0.00 0.0 0
   FAD CONST_10 N1A C6A C5A N7A 180.00 0.0 0
   FAD CONST_11 N3A C4A C5A N7A 180.00 0.0 0
   FAD CONST_12 C2A N1A C6A C5A 0.00 0.0 0
   FAD CONST_13 C2A N3A C4A C5A 0.00 0.0 0
   FAD CONST_14 N3A C4A C5A C6A 0.00 0.0 0
   FAD CONST_15 N3A C2A N1A C6A 0.00 0.0 0
   FAD CONST_16 C4A C5A C6A N1A 0.00 0.0 0
   FAD CONST_17 C4A N3A C2A N1A 0.00 0.0 0
   FAD CONST_18 C8 C7 C6 C5X 0.00 0.0 0
   FAD CONST_19 C8 C9 C9A C5X 0.00 0.0 0
   FAD CONST_20 C9 C9A C5X C6 0.00 0.0 0
   FAD CONST_21 C9 C8 C7 C6 0.00 0.0 0
   FAD CONST_22 C9A C5X C6 C7 0.00 0.0 0
   FAD CONST_23 C9A C9 C8 C7 0.00 0.0 0
   FAD CONST_24 N7A C8A N9A C1B 180.00 0.0 0
   FAD CONST_25 C5A C4A N9A C1B 180.00 0.0 0
   FAD CONST_26 N3A C4A N9A C1B 0.00 0.0 0
   FAD CONST_27 C4 N3 C2 N1 0.00 0.0 0
   FAD CONST_28 C9A N10 C10 N1 180.00 0.0 0
   FAD CONST_29 C4X C10 N1 C2 0.00 0.0 0
   FAD CONST_30 N10 C10 N1 C2 180.00 0.0 0
   FAD CONST_31 C10 N1 C2 N3 0.00 0.0 0
   FAD CONST_32 C9A N10 C10 C4X 0.00 0.0 0
   FAD CONST_33 N6A C6A C5A N7A 0.00 0.0 0
   FAD CONST_34 C4A C5A C6A N6A 180.00 0.0 0
   FAD CONST_35 C2A N1A C6A N6A 180.00 0.0 0
   FAD CONST_36 C7M C7 C6 C5X 180.00 0.0 0
   FAD CONST_37 C8M C8 C7 C6 180.00 0.0 0
   FAD CONST_38 C9 C8 C7 C7M 180.00 0.0 0
   FAD CONST_39 C9A C9 C8 C8M 180.00 0.0 0
   FAD CONST_40 C1' N10 C10 N1 0.00 0.0 0
   FAD CONST_41 C10 N1 C2 O2 180.00 0.0 0
   FAD CONST_42 C4 N3 C2 O2 180.00 0.0 0
   FAD CONST_43 C1' N10 C10 C4X 180.00 0.0 0
   FAD CONST_44 H8A C8A N9A C1B 0.00 0.0 0
   FAD CONST_45 H2A C2A N1A C6A 180.00 0.0 0
   FAD CONST_46 H6 C6 C5X N5 0.00 0.0 0
   FAD CONST_47 H9 C9 C9A C5X 180.00 0.0 0
   FAD CONST_48 HN3 N3 C2 N1 180.00 0.0 0
   FAD CONST_49 H61A N6A C6A C5A 180.00 0.0 0
   FAD CONST_50 H62A N6A C6A C5A 0.00 0.0 0
   FAD Var_01 C5X N5 C4X C4 179.73 0.0 0
   FAD Var_02 C10 C4X N5 C5X -0.66 0.0 0
   FAD Var_03 C2' C1' N10 C9A 94.91 30.0 3
   FAD Var_04 HM71 C7M C7 C6 -120.83 30.0 2
   FAD Var_05 HM81 C8M C8 C7 179.26 30.0 2
   FAD Var_06 C4B C5B O5B PA 121.78 30.0 3
   FAD Var_07 O5' P O3P PA 61.77 30.0 1
   FAD Var_08 O3P PA O5B C5B 68.04 30.0 2
   FAD Var_09 H5'1 C5' O5' P 96.95 30.0 1
   FAD Var_10 C2B C1B O4B C4B -17.47 30.0 1
   FAD Var_11 N9A C1B O4B C4B -140.75 30.0 1
   FAD Var_12 C1B C2B C3B C4B -38.66 30.0 1
   FAD Var_13 C2B C3B C4B O4B 30.01 30.0 1
   FAD Var_14 C3B C2B C1B O4B 35.54 30.0 1
   FAD Var_15 C8A N9A C1B O4B 56.72 30.0 2
   FAD Var_16 C4A N9A C1B O4B -122.93 30.0 2
   FAD Var_17 C1B O4B C4B C3B -8.11 30.0 1
   FAD Var_18 N9A C1B C2B C3B 155.75 30.0 1
   FAD Var_19 C8A N9A C1B C2B -61.38 30.0 2
   FAD Var_20 C4A N9A C1B C2B 118.96 30.0 2
   FAD Var_21 C1B O4B C4B C5B 115.34 30.0 1
   FAD Var_22 C2B C3B C4B C5B -89.56 30.0 1
   FAD Var_23 O2B C2B C3B C4B -160.23 30.0 1
   FAD Var_24 O3B C3B C4B O4B -86.91 30.0 1
   FAD Var_25 O2B C2B C1B O4B 155.25 30.0 1
   FAD Var_26 C1B C2B C3B O3B 75.86 30.0 1
   FAD Var_27 N9A C1B C2B O2B -84.54 30.0 1
   FAD Var_28 O4 C4 N3 C2 180.00 30.0 1
   FAD Var_29 N5 C4X C4 O4 -0.99 30.0 1
   FAD Var_30 C10 C4X C4 O4 179.37 30.0 1
   FAD Var_31 H1B C1B O4B C4B 102.06 30.0 1
   FAD Var_32 H2B C2B C3B C4B 76.30 30.0 1
   FAD Var_33 H3B C3B C4B O4B 149.21 30.0 1
   FAD Var_34 H4B C4B C3B C2B 147.44 30.0 1
   FAD Var_35 O4B C4B C5B O5B 172.98 30.0 3
   FAD Var_36 C3B C4B C5B O5B -68.78 30.0 3
   FAD Var_37 O3B C3B C4B C5B 153.53 30.0 1
   FAD Var_38 O2B C2B C3B O3B -45.70 30.0 1
   FAD Var_39 HO3A O3B C3B C4B 172.12 30.0 3
   FAD Var_40 H51A C5B C4B O4B 54.14 30.0 2
   FAD Var_41 H52A C5B C4B O4B -63.11 30.0 2
   FAD Var_42 HO2A O2B C2B C3B -168.24 30.0 3
   FAD Var_43 O2' C2' C1' N10 -50.30 30.0 3
   FAD Var_44 C3' C2' C1' N10 -173.42 30.0 3
   FAD Var_45 H2' C2' C1' N10 69.86 30.0 3
   FAD Var_46 P O3P PA O1A -36.21 30.0 3
   FAD Var_47 P O3P PA O2A -169.22 30.0 2
   FAD Var_48 P O3P PA O5B 74.57 30.0 3
   FAD Var_49 O3' C3' C2' C1' -57.43 30.0 3
   FAD Var_50 C4' C3' C2' C1' -178.07 30.0 3
   FAD Var_51 O4' C4' C3' C2' -56.69 30.0 3
   FAD Var_52 C5' C4' C3' C2' -179.17 30.0 3
   FAD Var_53 O3' C3' C2' O2' -177.65 30.0 3
   FAD Var_54 C4' C3' C2' O2' 61.71 30.0 3
   FAD Var_55 O5' C5' C4' C3' -168.84 30.0 3
   FAD Var_56 O4' C4' C3' O3' -175.70 30.0 3
   FAD Var_57 C5' C4' C3' O3' 61.82 30.0 3
   FAD Var_58 O5' C5' C4' O4' 71.35 30.0 3
   FAD Var_59 O1P P O5' C5' -176.75 30.0 3
   FAD Var_60 O2P P O5' C5' -42.29 30.0 2
   FAD Var_61 O3P P O5' C5' 68.25 30.0 3
   FAD Var_62 HO2' O2' C2' C1' -158.57 30.0 3
   FAD Var_63 H3' C3' C2' C1' 62.47 30.0 3
   FAD Var_64 HO3' O3' C3' C2' 139.21 30.0 3
   FAD Var_65 H4' C4' C3' C2' 62.86 30.0 3
   FAD Var_66 HO4' O4' C4' C3' -175.33 30.0 3
   FAD Var_67 H5'2 C5' C4' C3' 68.42 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   FAD chir_02 C4B C5B O4B C3B negativ
   FAD chir_03 C3B O3B C4B C2B positiv
   FAD chir_04 C2B O2B C3B C1B positiv
   FAD chir_05 C1B O4B N9A C2B negativ
   FAD chir_06 C2' C1' O2' C3' positiv
   FAD chir_07 C3' O3' C2' C4' negativ
   FAD chir_08 C4' O4' C3' C5' negativ

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
   FAD plan-1 C1B 0.020
   FAD plan-1 N9A 0.020
   FAD plan-1 C8A 0.020
   FAD plan-1 N7A 0.020
   FAD plan-1 C5A 0.020
   FAD plan-1 C6A 0.020
   FAD plan-1 N6A 0.020
   FAD plan-1 N1A 0.020
   FAD plan-1 C2A 0.020
   FAD plan-1 N3A 0.020
   FAD plan-1 C4A 0.020
   FAD plan-1 H8A 0.020
   FAD plan-1 H2A 0.020
   FAD plan-2 N1 0.020
   FAD plan-2 C2 0.020
   FAD plan-2 O2 0.020
   FAD plan-2 N3 0.020
   FAD plan-2 C4 0.020
   FAD plan-2 O4 0.020
   FAD plan-2 C4X 0.020
   FAD plan-2 N5 0.020
   FAD plan-2 C5X 0.020
   FAD plan-2 C6 0.020
   FAD plan-2 C7 0.020
   FAD plan-2 C7M 0.020
   FAD plan-2 C8 0.020
   FAD plan-2 C8M 0.020
   FAD plan-2 C9 0.020
   FAD plan-2 C9A 0.020
   FAD plan-2 N10 0.020
   FAD plan-2 C10 0.020
   FAD plan-2 C1' 0.020
   FAD plan-2 H9 0.020
   FAD plan-2 HN3 0.020
   FAD plan-2 H6 0.020
   FAD plan-3 C6A 0.020
   FAD plan-3 N6A 0.020
   FAD plan-3 H61A 0.020
   FAD plan-3 H62A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   FAD plan-1
   FAD plan-2
   FAD plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   FAD FAD '[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-(7,8-dimethyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate (non-preferred name)' ligand 84 53 .

data_comp_MWQ
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
   MWQ OAA O O 0 -0.617 -13.0347 -50.5603 -9.0914
   MWQ CAI C C 0 0.411 -12.3339 -50.7657 -8.0799
   MWQ OAB O OC -1 -0.603 -11.6884 -49.9156 -7.4347
   MWQ CAC C CH2 0 -0.572 -12.2918 -52.2210 -7.5684
   MWQ CAD C CH2 0 -0.510 -11.1089 -52.5409 -6.6562
   MWQ CAJ C CR5 0 0.313 -11.0980 -53.9461 -6.1661
   MWQ CAF C CR15 0 -0.280 -11.2149 -54.4801 -4.9114
   MWQ NAH N N 0 -0.442 -11.1594 -55.8477 -4.9530
   MWQ CAE C CR15 0 0.073 -11.0109 -56.1454 -6.2168
   MWQ NAG N NR15 0 -0.608 -10.9689 -55.0355 -6.9843
   MWQ HAC H HCH2 0 0.229 -13.2243 -52.4216 -7.0279
   MWQ HAB H HCH2 0 0.214 -12.3038 -52.8984 -8.4273
   MWQ HAD H HCH2 0 0.233 -10.1740 -52.3259 -7.1829
   MWQ HAH H HCH2 0 0.238 -11.1238 -51.8824 -5.7873
   MWQ HAF H HCR5 0 0.241 -11.3354 -53.9407 -3.9833
   MWQ HAE H HCR5 0 0.268 -10.9271 -57.1380 -6.6326
   MWQ H101 H HNR5 0 0.412 -10.8582 -55.0154 -7.9862

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
   MWQ OAA CAI deloc 1.248 0.020 1.248
   MWQ CAI OAB deloc 1.247 0.020 1.247
   MWQ CAI CAC single 1.543 0.020 1.543
   MWQ CAC CAD single 1.528 0.020 1.528
   MWQ NAG CAE aromatic 1.350 0.020 1.350
   MWQ NAG CAJ aromatic 1.369 0.020 1.369
   MWQ CAD CAJ single 1.488 0.020 1.488
   MWQ CAE NAH aromatic 1.307 0.020 1.307
   MWQ CAJ CAF aromatic 1.369 0.020 1.369
   MWQ NAH CAF aromatic 1.369 0.020 1.369
   MWQ CAC HAC single 0.970 0.020 1.090
   MWQ CAC HAB single 0.970 0.020 1.090
   MWQ CAD HAD single 0.970 0.020 1.090
   MWQ CAD HAH single 0.970 0.020 1.090
   MWQ CAF HAF single 0.930 0.020 1.080
   MWQ CAE HAE single 0.930 0.020 1.080
   MWQ NAG H101 single 0.860 0.020 1.020

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
   MWQ CAC CAI OAB 117.21 3.000
   MWQ CAC CAI OAA 116.06 3.000
   MWQ OAB CAI OAA 126.71 3.000
   MWQ HAB CAC HAC 105.34 3.000
   MWQ HAB CAC CAD 110.35 3.000
   MWQ HAC CAC CAD 109.02 3.000
   MWQ HAB CAC CAI 108.87 3.000
   MWQ HAC CAC CAI 108.23 3.000
   MWQ CAD CAC CAI 114.61 3.000
   MWQ HAH CAD HAD 106.05 3.000
   MWQ HAH CAD CAJ 107.93 3.000
   MWQ HAD CAD CAJ 109.74 3.000
   MWQ HAH CAD CAC 109.81 3.000
   MWQ HAD CAD CAC 109.45 3.000
   MWQ CAJ CAD CAC 113.58 3.000
   MWQ NAG CAJ CAF 104.21 3.000
   MWQ CAF CAJ CAD 132.04 3.000
   MWQ NAG CAJ CAD 123.74 3.000
   MWQ HAF CAF NAH 121.96 3.000
   MWQ HAF CAF CAJ 127.04 3.000
   MWQ NAH CAF CAJ 111.00 3.000
   MWQ CAE NAH CAF 105.15 3.000
   MWQ HAE CAE NAG 122.31 3.000
   MWQ HAE CAE NAH 126.21 3.000
   MWQ NAG CAE NAH 111.48 3.000
   MWQ H101 NAG CAE 125.79 3.000
   MWQ H101 NAG CAJ 126.06 3.000
   MWQ CAE NAG CAJ 108.16 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
   MWQ CONST_01 NAH CAE NAG CAJ 0.00 0.0 0
   MWQ CONST_02 CAE NAH CAF CAJ 0.00 0.0 0
   MWQ CONST_03 CAE NAG CAJ CAF 0.00 0.0 0
   MWQ CONST_04 NAG CAE NAH CAF 0.00 0.0 0
   MWQ CONST_05 NAG CAJ CAF NAH 0.00 0.0 0
   MWQ CONST_06 CAE NAG CAJ CAD 180.00 0.0 0
   MWQ CONST_07 NAH CAF CAJ CAD 180.00 0.0 0
   MWQ CONST_08 HAE CAE NAG CAJ 180.00 0.0 0
   MWQ CONST_09 H101 NAG CAJ CAF 180.00 0.0 0
   MWQ CONST_10 HAF CAF NAH CAE 180.00 0.0 0
   MWQ Var_01 NAG CAJ CAD CAC 63.55 30.0 2
   MWQ Var_02 CAJ CAD CAC CAI 179.45 30.0 3
   MWQ Var_03 CAD CAC CAI OAA 160.65 30.0 3

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   MWQ plan-1 CAD 0.020
   MWQ plan-1 CAJ 0.020
   MWQ plan-1 CAF 0.020
   MWQ plan-1 NAH 0.020
   MWQ plan-1 CAE 0.020
   MWQ plan-1 NAG 0.020
   MWQ plan-1 HAF 0.020
   MWQ plan-1 HAE 0.020
   MWQ plan-1 H101 0.020
   MWQ plan-2 OAA 0.020
   MWQ plan-2 CAI 0.020
   MWQ plan-2 OAB 0.020
   MWQ plan-2 CAC 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MWQ plan-1
   MWQ plan-2

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
   MWQ MWQ '3-(1~{H}-imidazol-5-yl)propanoic acid' ligand 17 10 .

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 .

data_comp_CL
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
   CL CL CL CL 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
   CL CL 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
   CL . 'chlorine                            ' non-polymer 1 1 .

