data_6z5e_qFit
_cell.length_a                    77.760
_cell.length_b                    78.800
_cell.length_c                    81.710
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      500677.072
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     16.77
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.36
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.01
_refine.ls_number_reflns_obs      80116
_refine.ls_number_reflns_R_work   78114
_refine.ls_number_reflns_R_free   2002
_refine.ls_R_factor_obs           0.1664
_refine.ls_R_factor_R_work        0.1656
_refine.ls_R_factor_R_free        0.1951
_refine.ls_percent_reflns_R_free  2.50
_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             0.1608
_refine.pdbx_overall_phase_error  23.6878
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.92
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4102 0.0283 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5605 2.2781 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 614 0.1285 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 741 0.0178 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1571 14.2439 ? ?

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' 3.61 28.36 5772 0.1687 97.14 0.1974 162
   'X-RAY DIFFRACTION' 2.87 3.61 5703 0.1504 99.78 0.1644 154
   'X-RAY DIFFRACTION' 2.51 2.87 5667 0.1481 99.91 0.1817 143
   'X-RAY DIFFRACTION' 2.28 2.51 5486 0.1439 97.07 0.1895 145
   'X-RAY DIFFRACTION' 2.11 2.28 5581 0.1476 99.03 0.1743 140
   'X-RAY DIFFRACTION' 1.99 2.11 5609 0.1512 99.74 0.1676 139
   'X-RAY DIFFRACTION' 1.89 1.99 5560 0.1576 99.63 0.1775 149
   'X-RAY DIFFRACTION' 1.81 1.89 5597 0.1664 99.72 0.2025 136
   'X-RAY DIFFRACTION' 1.74 1.81 5549 0.1780 99.67 0.2211 153
   'X-RAY DIFFRACTION' 1.68 1.74 5581 0.1969 99.62 0.2167 133
   'X-RAY DIFFRACTION' 1.63 1.68 5421 0.2253 97.31 0.2861 156
   'X-RAY DIFFRACTION' 1.58 1.63 5505 0.2355 98.65 0.3034 114
   'X-RAY DIFFRACTION' 1.54 1.58 5550 0.2477 99.39 0.3034 141
   'X-RAY DIFFRACTION' 1.50 1.54 5533 0.2494 99.58 0.2868 137

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

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.
;
 .
   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.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DMS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MPD
   NA
   PHE
   PRO
   Q8K
   SER
   SIN
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 471 ? 68.66665 13.11144 -8.87219 1.000 47.65472 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 471 ? 67.50728 13.85234 -9.40241 1.000 39.32778 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 471 ? 66.65986 14.15276 -8.14339 1.000 30.46308 C ? A ? 1 C 1
   ATOM 4 O . GLY A 471 ? 66.93875 13.68247 -7.07773 1.000 37.32345 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 471 ? 67.78115 14.67614 -9.83514 1.000 47.19333 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 471 ? 67.00314 13.31618 -10.03429 1.000 47.19333 H ? A ? 1 HA3 1
   ATOM 7 N A PRO A 472 ? 65.56698 14.87926 -8.26450 0.507 29.48861 N ? A ? 2 N 1
   ATOM 8 CA A PRO A 472 ? 64.81263 15.20626 -7.04158 0.507 23.37206 C ? A ? 2 CA 1
   ATOM 9 C A PRO A 472 ? 64.12551 14.00258 -6.36279 0.507 30.13729 C ? A ? 2 C 1
   ATOM 10 O A PRO A 472 ? 63.97011 12.89070 -6.89624 0.507 27.93668 O ? A ? 2 O 1
   ATOM 11 CB A PRO A 472 ? 63.81208 16.23585 -7.51406 0.507 25.68973 C ? A ? 2 CB 1
   ATOM 12 CG A PRO A 472 ? 63.58479 15.94251 -8.91475 0.507 32.24823 C ? A ? 2 CG 1
   ATOM 13 CD A PRO A 472 ? 64.96939 15.47750 -9.46913 0.507 35.42042 C ? A ? 2 CD 1
   ATOM 14 HA A PRO A 472 ? 65.41772 15.59491 -6.39065 0.507 28.04647 H ? A ? 2 HA 1
   ATOM 15 HB2 A PRO A 472 ? 62.99010 16.15153 -7.00599 0.507 30.82767 H ? A ? 2 HB2 1
   ATOM 16 HB3 A PRO A 472 ? 64.18069 17.12622 -7.40332 0.507 30.82767 H ? A ? 2 HB3 1
   ATOM 17 HG2 A PRO A 472 ? 62.92391 15.23769 -9.00057 0.507 38.69788 H ? A ? 2 HG2 1
   ATOM 18 HG3 A PRO A 472 ? 63.27963 16.74104 -9.37314 0.507 38.69788 H ? A ? 2 HG3 1
   ATOM 19 HD2 A PRO A 472 ? 64.86545 14.82133 -10.17591 0.507 42.50450 H ? A ? 2 HD2 1
   ATOM 20 HD3 A PRO A 472 ? 65.49330 16.22883 -9.78839 0.507 42.50450 H ? A ? 2 HD3 1
   ATOM 21 N B PRO A 472 ? 65.61993 14.97448 -8.28850 0.493 29.23547 N ? A ? 2 N 1
   ATOM 22 CA B PRO A 472 ? 64.79955 15.30869 -7.10596 0.493 22.82315 C ? A ? 2 CA 1
   ATOM 23 C B PRO A 472 ? 64.01821 14.10817 -6.56847 0.493 30.24432 C ? A ? 2 C 1
   ATOM 24 O B PRO A 472 ? 63.59715 13.22353 -7.33238 0.493 33.93065 O ? A ? 2 O 1
   ATOM 25 CB B PRO A 472 ? 63.86653 16.38924 -7.61333 0.493 27.37113 C ? A ? 2 CB 1
   ATOM 26 CG B PRO A 472 ? 64.50787 16.96307 -8.89747 0.493 31.05409 C ? A ? 2 CG 1
   ATOM 27 CD B PRO A 472 ? 65.28810 15.78703 -9.48388 0.493 32.94541 C ? A ? 2 CD 1
   ATOM 28 HA B PRO A 472 ? 65.36348 15.66078 -6.39963 0.493 27.38779 H ? A ? 2 HA 1
   ATOM 29 HB2 B PRO A 472 ? 62.99929 16.00148 -7.80938 0.493 32.84535 H ? A ? 2 HB2 1
   ATOM 30 HB3 B PRO A 472 ? 63.77601 17.08076 -6.93917 0.493 32.84535 H ? A ? 2 HB3 1
   ATOM 31 HG2 B PRO A 472 ? 63.81814 17.26485 -9.50910 0.493 37.26491 H ? A ? 2 HG2 1
   ATOM 32 HG3 B PRO A 472 ? 65.09935 17.69904 -8.67520 0.493 37.26491 H ? A ? 2 HG3 1
   ATOM 33 HD2 B PRO A 472 ? 64.73886 15.28215 -10.10383 0.493 39.53449 H ? A ? 2 HD2 1
   ATOM 34 HD3 B PRO A 472 ? 66.09390 16.09364 -9.92838 0.493 39.53449 H ? A ? 2 HD3 1
   ATOM 35 N A VAL A 473 ? 63.69066 14.23700 -5.13892 0.507 24.24561 N ? A ? 3 N 1
   ATOM 36 CA A VAL A 473 ? 63.06231 13.19736 -4.31677 0.507 21.88920 C ? A ? 3 CA 1
   ATOM 37 C A VAL A 473 ? 61.69750 13.70756 -3.86959 0.507 23.45518 C ? A ? 3 C 1
   ATOM 38 O A VAL A 473 ? 61.43884 14.92518 -3.91703 0.507 22.49384 O ? A ? 3 O 1
   ATOM 39 CB A VAL A 473 ? 63.94996 12.80129 -3.11271 0.507 24.57609 C ? A ? 3 CB 1
   ATOM 40 CG1 A VAL A 473 ? 65.31614 12.28089 -3.56910 0.507 30.30179 C ? A ? 3 CG1 1
   ATOM 41 CG2 A VAL A 473 ? 64.13364 14.01592 -2.11573 0.507 23.19349 C ? A ? 3 CG2 1
   ATOM 42 H A VAL A 473 ? 63.74504 15.00080 -4.74744 0.507 29.09473 H ? A ? 3 H 1
   ATOM 43 HA A VAL A 473 ? 62.92241 12.40840 -4.86347 0.507 26.26705 H ? A ? 3 HA 1
   ATOM 44 HB A VAL A 473 ? 63.49933 12.08377 -2.64047 0.507 29.49131 H ? A ? 3 HB 1
   ATOM 45 HG11 A VAL A 473 ? 65.80689 11.96159 -2.79573 0.507 36.36215 H ? A ? 3 HG11 1
   ATOM 46 HG12 A VAL A 473 ? 65.18333 11.55547 -4.19921 0.507 36.36215 H ? A ? 3 HG12 1
   ATOM 47 HG13 A VAL A 473 ? 65.80330 13.00369 -3.99470 0.507 36.36215 H ? A ? 3 HG13 1
   ATOM 48 HG21 A VAL A 473 ? 64.82906 13.79695 -1.47594 0.507 27.83218 H ? A ? 3 HG21 1
   ATOM 49 HG22 A VAL A 473 ? 64.38582 14.80427 -2.62151 0.507 27.83218 H ? A ? 3 HG22 1
   ATOM 50 HG23 A VAL A 473 ? 63.29604 14.17390 -1.65274 0.507 27.83218 H ? A ? 3 HG23 1
   ATOM 51 N B VAL A 473 ? 63.82383 14.09276 -5.23994 0.493 21.76960 N ? A ? 3 N 1
   ATOM 52 CA B VAL A 473 ? 63.04702 13.04548 -4.55035 0.493 22.25288 C ? A ? 3 CA 1
   ATOM 53 C B VAL A 473 ? 61.67438 13.55312 -4.10314 0.493 25.04860 C ? A ? 3 C 1
   ATOM 54 O B VAL A 473 ? 61.46359 14.78139 -4.05394 0.493 22.60418 O ? A ? 3 O 1
   ATOM 55 CB B VAL A 473 ? 63.81969 12.45869 -3.35261 0.493 25.94991 C ? A ? 3 CB 1
   ATOM 56 CG1 B VAL A 473 ? 65.10783 11.73943 -3.83257 0.493 33.41765 C ? A ? 3 CG1 1
   ATOM 57 CG2 B VAL A 473 ? 64.15588 13.53561 -2.33643 0.493 29.43591 C ? A ? 3 CG2 1
   ATOM 58 H B VAL A 473 ? 64.13728 14.68884 -4.70511 0.493 26.12352 H ? A ? 3 H 1
   ATOM 59 HA B VAL A 473 ? 62.88792 12.34918 -5.20667 0.493 26.70346 H ? A ? 3 HA 1
   ATOM 60 HB B VAL A 473 ? 63.25191 11.80582 -2.91410 0.493 31.13990 H ? A ? 3 HB 1
   ATOM 61 HG11 B VAL A 473 ? 65.56975 11.37189 -3.06286 0.493 40.10118 H ? A ? 3 HG11 1
   ATOM 62 HG12 B VAL A 473 ? 64.86267 11.02637 -4.44277 0.493 40.10118 H ? A ? 3 HG12 1
   ATOM 63 HG13 B VAL A 473 ? 65.67767 12.38079 -4.28515 0.493 40.10118 H ? A ? 3 HG13 1
   ATOM 64 HG21 B VAL A 473 ? 64.64005 13.13334 -1.59843 0.493 35.32309 H ? A ? 3 HG21 1
   ATOM 65 HG22 B VAL A 473 ? 64.70515 14.21184 -2.76294 0.493 35.32309 H ? A ? 3 HG22 1
   ATOM 66 HG23 B VAL A 473 ? 63.33220 13.93361 -2.01387 0.493 35.32309 H ? A ? 3 HG23 1
   ATOM 67 N A PRO A 474 ? 60.76072 12.82061 -3.48410 0.507 23.62137 N ? A ? 4 N 1
   ATOM 68 CA A PRO A 474 ? 59.47635 13.32382 -2.96136 0.507 22.59082 C ? A ? 4 CA 1
   ATOM 69 C A PRO A 474 ? 59.61014 13.87882 -1.56221 0.507 24.48497 C ? A ? 4 C 1
   ATOM 70 O A PRO A 474 ? 60.49323 13.51814 -0.76945 0.507 23.31481 O ? A ? 4 O 1
   ATOM 71 CB A PRO A 474 ? 58.55115 12.10340 -2.96440 0.507 26.71733 C ? A ? 4 CB 1
   ATOM 72 CG A PRO A 474 ? 59.46664 10.92757 -2.98314 0.507 20.46772 C ? A ? 4 CG 1
   ATOM 73 CD A PRO A 474 ? 60.78732 11.33667 -3.54361 0.507 21.19094 C ? A ? 4 CD 1
   ATOM 74 HA A PRO A 474 ? 59.12607 14.00168 -3.56028 0.507 27.10898 H ? A ? 4 HA 1
   ATOM 75 HB2 A PRO A 474 ? 58.00181 12.10324 -2.16494 0.507 32.06080 H ? A ? 4 HB2 1
   ATOM 76 HB3 A PRO A 474 ? 57.98789 12.11774 -3.75397 0.507 32.06080 H ? A ? 4 HB3 1
   ATOM 77 HG2 A PRO A 474 ? 59.57876 10.60431 -2.07549 0.507 24.56127 H ? A ? 4 HG2 1
   ATOM 78 HG3 A PRO A 474 ? 59.07356 10.23426 -3.53605 0.507 24.56127 H ? A ? 4 HG3 1
   ATOM 79 HD2 A PRO A 474 ? 61.51215 10.98538 -3.00314 0.507 25.42913 H ? A ? 4 HD2 1
   ATOM 80 HD3 A PRO A 474 ? 60.87928 11.03246 -4.46007 0.507 25.42913 H ? A ? 4 HD3 1
   ATOM 81 N B PRO A 474 ? 60.68789 12.67999 -3.83390 0.493 26.32388 N ? A ? 4 N 1
   ATOM 82 CA B PRO A 474 ? 59.42741 13.14113 -3.25319 0.493 27.52185 C ? A ? 4 CA 1
   ATOM 83 C B PRO A 474 ? 59.65396 13.65020 -1.86031 0.493 20.61812 C ? A ? 4 C 1
   ATOM 84 O B PRO A 474 ? 60.69607 13.38967 -1.28574 0.493 23.89413 O ? A ? 4 O 1
   ATOM 85 CB B PRO A 474 ? 58.55145 11.88921 -3.20722 0.493 28.14605 C ? A ? 4 CB 1
   ATOM 86 CG B PRO A 474 ? 59.19818 10.93011 -4.22469 0.493 34.78639 C ? A ? 4 CG 1
   ATOM 87 CD B PRO A 474 ? 60.68822 11.19838 -3.88683 0.493 26.63754 C ? A ? 4 CD 1
   ATOM 88 HA B PRO A 474 ? 59.01739 13.81375 -3.81921 0.493 33.02622 H ? A ? 4 HA 1
   ATOM 89 HB2 B PRO A 474 ? 58.56088 11.50953 -2.31466 0.493 33.77526 H ? A ? 4 HB2 1
   ATOM 90 HB3 B PRO A 474 ? 57.64254 12.10987 -3.46429 0.493 33.77526 H ? A ? 4 HB3 1
   ATOM 91 HG2 B PRO A 474 ? 58.94183 10.00956 -4.05807 0.493 41.74367 H ? A ? 4 HG2 1
   ATOM 92 HG3 B PRO A 474 ? 58.97619 11.17652 -5.13623 0.493 41.74367 H ? A ? 4 HG3 1
   ATOM 93 HD2 B PRO A 474 ? 60.93488 10.81152 -3.03220 0.493 31.96505 H ? A ? 4 HD2 1
   ATOM 94 HD3 B PRO A 474 ? 61.27658 10.86700 -4.58319 0.493 31.96505 H ? A ? 4 HD3 1
   ATOM 95 N A PHE A 475 ? 58.68215 14.76964 -1.21019 0.507 19.44459 N ? A ? 5 N 1
   ATOM 96 CA A PHE A 475 ? 58.71956 15.23058 0.18617 0.507 17.09054 C ? A ? 5 CA 1
   ATOM 97 C A PHE A 475 ? 58.88751 14.02317 1.11089 0.507 24.96455 C ? A ? 5 C 1
   ATOM 98 O A PHE A 475 ? 59.61469 14.09638 2.09608 0.507 22.29290 O ? A ? 5 O 1
   ATOM 99 CB A PHE A 475 ? 57.48716 16.01844 0.59623 0.507 21.32919 C ? A ? 5 CB 1
   ATOM 100 CG A PHE A 475 ? 57.52201 17.51138 0.26155 0.507 13.78976 C ? A ? 5 CG 1
   ATOM 101 CD1 A PHE A 475 ? 57.94338 18.45172 1.15273 0.507 20.40298 C ? A ? 5 CD1 1
   ATOM 102 CD2 A PHE A 475 ? 57.10185 17.94665 -1.04432 0.507 15.73356 C ? A ? 5 CD2 1
   ATOM 103 CE1 A PHE A 475 ? 57.93431 19.81233 0.85599 0.507 17.57257 C ? A ? 5 CE1 1
   ATOM 104 CE2 A PHE A 475 ? 57.09432 19.26735 -1.38623 0.507 17.12391 C ? A ? 5 CE2 1
   ATOM 105 CZ A PHE A 475 ? 57.49625 20.26511 -0.42142 0.507 14.17096 C ? A ? 5 CZ 1
   ATOM 106 H A PHE A 475 ? 58.06881 15.09847 -1.71546 0.507 23.33350 H ? A ? 5 H 1
   ATOM 107 HA A PHE A 475 ? 59.46315 15.84754 0.27182 0.507 20.50865 H ? A ? 5 HA 1
   ATOM 108 HB2 A PHE A 475 ? 56.71736 15.63873 0.14442 0.507 25.59503 H ? A ? 5 HB2 1
   ATOM 109 HB3 A PHE A 475 ? 57.37997 15.93994 1.55709 0.507 25.59503 H ? A ? 5 HB3 1
   ATOM 110 HD1 A PHE A 475 ? 58.24728 18.17576 1.98724 0.507 24.48357 H ? A ? 5 HD1 1
   ATOM 111 HD2 A PHE A 475 ? 56.82947 17.31366 -1.66885 0.507 18.88027 H ? A ? 5 HD2 1
   ATOM 112 HE1 A PHE A 475 ? 58.21532 20.42758 1.49426 0.507 21.08708 H ? A ? 5 HE1 1
   ATOM 113 HE2 A PHE A 475 ? 56.83061 19.52538 -2.23991 0.507 20.54870 H ? A ? 5 HE2 1
   ATOM 114 HZ A PHE A 475 ? 57.46983 21.17162 -0.62742 0.507 17.00515 H ? A ? 5 HZ 1
   ATOM 115 N B PHE A 475 ? 58.64565 14.35405 -1.30960 0.493 22.46499 N ? A ? 5 N 1
   ATOM 116 CA B PHE A 475 ? 58.72204 14.87771 0.05009 0.493 21.11806 C ? A ? 5 CA 1
   ATOM 117 C B PHE A 475 ? 58.73884 13.76814 1.08330 0.493 25.01903 C ? A ? 5 C 1
   ATOM 118 O B PHE A 475 ? 59.21507 13.98817 2.20503 0.493 20.44631 O ? A ? 5 O 1
   ATOM 119 CB B PHE A 475 ? 57.51539 15.71235 0.33967 0.493 19.23053 C ? A ? 5 CB 1
   ATOM 120 CG B PHE A 475 ? 57.60366 17.15833 0.00443 0.493 20.03488 C ? A ? 5 CG 1
   ATOM 121 CD1 B PHE A 475 ? 58.22107 18.02665 0.73673 0.493 17.58764 C ? A ? 5 CD1 1
   ATOM 122 CD2 B PHE A 475 ? 57.04916 17.62845 -1.17295 0.493 16.99250 C ? A ? 5 CD2 1
   ATOM 123 CE1 B PHE A 475 ? 58.29882 19.38058 0.46982 0.493 17.59976 C ? A ? 5 CE1 1
   ATOM 124 CE2 B PHE A 475 ? 57.13661 18.96600 -1.52212 0.493 16.53178 C ? A ? 5 CE2 1
   ATOM 125 CZ B PHE A 475 ? 57.73075 19.87907 -0.66503 0.493 19.57380 C ? A ? 5 CZ 1
   ATOM 126 H B PHE A 475 ? 57.90730 14.53854 -1.71009 0.493 26.95799 H ? A ? 5 H 1
   ATOM 127 HA B PHE A 475 ? 59.53207 15.40749 0.11404 0.493 25.34167 H ? A ? 5 HA 1
   ATOM 128 HB2 B PHE A 475 ? 56.77138 15.34963 -0.16608 0.493 23.07664 H ? A ? 5 HB2 1
   ATOM 129 HB3 B PHE A 475 ? 57.33075 15.65309 1.29009 0.493 23.07664 H ? A ? 5 HB3 1
   ATOM 130 HD1 B PHE A 475 ? 58.64626 17.71589 1.50325 0.493 21.10517 H ? A ? 5 HD1 1
   ATOM 131 HD2 B PHE A 475 ? 56.61013 17.03605 -1.73970 0.493 20.39099 H ? A ? 5 HD2 1
   ATOM 132 HE1 B PHE A 475 ? 58.73660 19.94897 1.06158 0.493 21.11971 H ? A ? 5 HE1 1
   ATOM 133 HE2 B PHE A 475 ? 56.79419 19.25353 -2.33758 0.493 19.83814 H ? A ? 5 HE2 1
   ATOM 134 HZ B PHE A 475 ? 57.74141 20.78937 -0.85518 0.493 23.48856 H ? A ? 5 HZ 1
   ATOM 135 N A SER A 476 ? 58.22523 12.89881 0.80701 0.507 22.57297 N ? A ? 6 N 1
   ATOM 136 CA A SER A 476 ? 58.26054 11.74240 1.71678 0.507 26.08719 C ? A ? 6 CA 1
   ATOM 137 C A SER A 476 ? 59.67287 11.15294 1.87069 0.507 20.50537 C ? A ? 6 C 1
   ATOM 138 O A SER A 476 ? 59.96862 10.49227 2.89804 0.507 25.20492 O ? A ? 6 O 1
   ATOM 139 CB A SER A 476 ? 57.31769 10.63780 1.21226 0.507 26.30399 C ? A ? 6 CB 1
   ATOM 140 OG A SER A 476 ? 57.80116 10.18243 -0.05482 0.507 21.86780 O ? A ? 6 OG 1
   ATOM 141 H A SER A 476 ? 57.75720 12.78076 0.09525 0.507 27.08757 H ? A ? 6 H 1
   ATOM 142 HA A SER A 476 ? 57.95444 12.04006 2.58775 0.507 31.30462 H ? A ? 6 HA 1
   ATOM 143 HB2 A SER A 476 ? 57.31136 9.90094 1.84306 0.507 31.56479 H ? A ? 6 HB2 1
   ATOM 144 HB3 A SER A 476 ? 56.42164 10.99502 1.11039 0.507 31.56479 H ? A ? 6 HB3 1
   ATOM 145 HG A SER A 476 ? 57.27501 9.61101 -0.37459 0.507 26.24136 H ? A ? 6 HG 1
   ATOM 146 N B SER A 476 ? 58.14520 12.62935 0.75976 0.493 23.86225 N ? A ? 6 N 1
   ATOM 147 CA B SER A 476 ? 58.03744 11.51967 1.71771 0.493 26.04588 C ? A ? 6 CA 1
   ATOM 148 C B SER A 476 ? 59.41093 11.03342 2.13831 0.493 26.51227 C ? A ? 6 C 1
   ATOM 149 O B SER A 476 ? 59.56997 10.44614 3.21873 0.493 24.14150 O ? A ? 6 O 1
   ATOM 150 CB B SER A 476 ? 57.30312 10.31226 1.11562 0.493 25.19689 C ? A ? 6 CB 1
   ATOM 151 OG B SER A 476 ? 55.97772 10.61704 0.77157 0.493 48.23103 O ? A ? 6 OG 1
   ATOM 152 H B SER A 476 ? 57.79290 12.46411 -0.00716 0.493 28.63470 H ? A ? 6 H 1
   ATOM 153 HA B SER A 476 ? 57.53074 11.85084 2.47566 0.493 31.25506 H ? A ? 6 HA 1
   ATOM 154 HB2 B SER A 476 ? 57.77420 10.02929 0.31630 0.493 30.23627 H ? A ? 6 HB2 1
   ATOM 155 HB3 B SER A 476 ? 57.29733 9.59507 1.76870 0.493 30.23627 H ? A ? 6 HB3 1
   ATOM 156 HG B SER A 476 ? 55.60301 9.94029 0.44414 0.493 57.87724 H ? A ? 6 HG 1
   ATOM 157 N A HIS A 477 ? 60.58710 11.44814 0.95832 0.507 28.42764 N ? A ? 7 N 1
   ATOM 158 CA A HIS A 477 ? 61.94405 10.93914 1.08162 0.507 23.86799 C ? A ? 7 CA 1
   ATOM 159 C A HIS A 477 ? 62.64749 11.51890 2.30551 0.507 27.59436 C ? A ? 7 C 1
   ATOM 160 O A HIS A 477 ? 63.42137 10.83405 2.99737 0.507 30.70288 O ? A ? 7 O 1
   ATOM 161 CB A HIS A 477 ? 62.74880 11.25576 -0.14557 0.507 30.41434 C ? A ? 7 CB 1
   ATOM 162 CG A HIS A 477 ? 64.20547 10.89015 -0.04881 0.507 44.18032 C ? A ? 7 CG 1
   ATOM 163 ND1 A HIS A 477 ? 64.70107 9.69704 -0.52612 0.507 40.33086 N ? A ? 7 ND1 1
   ATOM 164 CD2 A HIS A 477 ? 65.27244 11.55780 0.46257 0.507 33.81801 C ? A ? 7 CD2 1
   ATOM 165 CE1 A HIS A 477 ? 66.00583 9.64078 -0.32440 0.507 36.02668 C ? A ? 7 CE1 1
   ATOM 166 NE2 A HIS A 477 ? 66.38824 10.77495 0.22818 0.507 39.07415 N ? A ? 7 NE2 1
   ATOM 167 H A HIS A 477 ? 60.44997 11.93670 0.26398 0.507 34.11316 H ? A ? 7 H 1
   ATOM 168 HA A HIS A 477 ? 61.88854 9.97505 1.17299 0.507 28.64159 H ? A ? 7 HA 1
   ATOM 169 HB2 A HIS A 477 ? 62.37367 10.76789 -0.89535 0.507 36.49720 H ? A ? 7 HB2 1
   ATOM 170 HB3 A HIS A 477 ? 62.69684 12.21007 -0.31133 0.507 36.49720 H ? A ? 7 HB3 1
   ATOM 171 HD1 A HIS A 477 ? 64.23161 9.08082 -0.89958 0.507 48.39703 H ? A ? 7 HD1 1
   ATOM 172 HD2 A HIS A 477 ? 65.25571 12.38405 0.88910 0.507 40.58161 H ? A ? 7 HD2 1
   ATOM 173 HE1 A HIS A 477 ? 66.55936 8.92403 -0.53597 0.507 43.23202 H ? A ? 7 HE1 1
   ATOM 174 N B HIS A 477 ? 60.41309 11.24568 1.30890 0.493 20.14920 N ? A ? 7 N 1
   ATOM 175 CA B HIS A 477 ? 61.78155 10.88443 1.66351 0.493 27.10464 C ? A ? 7 CA 1
   ATOM 176 C B HIS A 477 ? 62.27492 11.69340 2.86010 0.493 25.37828 C ? A ? 7 C 1
   ATOM 177 O B HIS A 477 ? 63.00597 11.17913 3.74273 0.493 22.69706 O ? A ? 7 O 1
   ATOM 178 CB B HIS A 477 ? 62.69100 11.11239 0.46808 0.493 23.85571 C ? A ? 7 CB 1
   ATOM 179 CG B HIS A 477 ? 64.11961 10.68593 0.70044 0.493 29.47469 C ? A ? 7 CG 1
   ATOM 180 ND1 B HIS A 477 ? 64.54569 9.37883 0.52093 0.493 35.90025 N ? A ? 7 ND1 1
   ATOM 181 CD2 B HIS A 477 ? 65.22291 11.39221 1.06631 0.493 28.73344 C ? A ? 7 CD2 1
   ATOM 182 CE1 B HIS A 477 ? 65.84317 9.30244 0.75813 0.493 29.10296 C ? A ? 7 CE1 1
   ATOM 183 NE2 B HIS A 477 ? 66.27119 10.50205 1.12197 0.493 30.06019 N ? A ? 7 NE2 1
   ATOM 184 H B HIS A 477 ? 60.33467 11.59903 0.52877 0.493 24.17905 H ? A ? 7 H 1
   ATOM 185 HA B HIS A 477 ? 61.80887 9.94473 1.90250 0.493 32.52556 H ? A ? 7 HA 1
   ATOM 186 HB2 B HIS A 477 ? 62.34941 10.60505 -0.28479 0.493 28.62685 H ? A ? 7 HB2 1
   ATOM 187 HB3 B HIS A 477 ? 62.69547 12.05884 0.25571 0.493 28.62685 H ? A ? 7 HB3 1
   ATOM 188 HD1 B HIS A 477 ? 64.04325 8.71988 0.29084 0.493 43.08030 H ? A ? 7 HD1 1
   ATOM 189 HD2 B HIS A 477 ? 65.26165 12.30405 1.24504 0.493 34.48012 H ? A ? 7 HD2 1
   ATOM 190 HE1 B HIS A 477 ? 66.36645 8.53735 0.68257 0.493 34.92355 H ? A ? 7 HE1 1
   ATOM 191 N A CYS A 478 ? 62.39520 12.77216 2.59938 0.507 24.90820 N ? A ? 8 N 1
   ATOM 192 CA A CYS A 478 ? 63.04700 13.38636 3.72680 0.507 20.58814 C ? A ? 8 CA 1
   ATOM 193 C A CYS A 478 ? 62.03162 13.67934 4.81669 0.507 23.62306 C ? A ? 8 C 1
   ATOM 194 O A CYS A 478 ? 62.43742 14.04916 5.95668 0.507 36.60448 O ? A ? 8 O 1
   ATOM 195 CB A CYS A 478 ? 63.85327 14.63199 3.31957 0.507 30.85298 C ? A ? 8 CB 1
   ATOM 196 SG A CYS A 478 ? 62.96267 15.93164 2.47938 0.507 31.19671 S ? A ? 8 SG 1
   ATOM 197 H A CYS A 478 ? 61.85572 13.28181 2.16484 0.507 29.88984 H ? A ? 8 H 1
   ATOM 198 HA A CYS A 478 ? 63.72440 12.79422 4.08928 0.507 24.70577 H ? A ? 8 HA 1
   ATOM 199 HB2 A CYS A 478 ? 64.22933 15.02157 4.12437 0.507 37.02357 H ? A ? 8 HB2 1
   ATOM 200 HB3 A CYS A 478 ? 64.56486 14.34696 2.72519 0.507 37.02357 H ? A ? 8 HB3 1
   ATOM 201 HG A CYS A 478 ? 63.74811 16.73863 2.06484 0.507 37.43605 H ? A ? 8 HG 1
   ATOM 202 N B CYS A 478 ? 61.94423 12.98117 2.86644 0.493 19.28610 N ? A ? 8 N 1
   ATOM 203 CA B CYS A 478 ? 62.43111 13.83261 3.93733 0.493 19.31071 C ? A ? 8 CA 1
   ATOM 204 C B CYS A 478 ? 61.47539 13.72417 5.11052 0.493 28.25595 C ? A ? 8 C 1
   ATOM 205 O B CYS A 478 ? 61.93635 13.83032 6.26376 0.493 15.90912 O ? A ? 8 O 1
   ATOM 206 CB B CYS A 478 ? 62.58955 15.30401 3.53649 0.493 16.43414 C ? A ? 8 CB 1
   ATOM 207 SG B CYS A 478 ? 63.84503 15.54797 2.16891 0.493 15.86348 S ? A ? 8 SG 1
   ATOM 208 H B CYS A 478 ? 61.45355 13.37236 2.27838 0.493 23.14331 H ? A ? 8 H 1
   ATOM 209 HA B CYS A 478 ? 63.32875 13.54919 4.17145 0.493 23.17285 H ? A ? 8 HA 1
   ATOM 210 HB2 B CYS A 478 ? 61.73500 15.64009 3.22391 0.493 19.72097 H ? A ? 8 HB2 1
   ATOM 211 HB3 B CYS A 478 ? 62.88340 15.81199 4.30883 0.493 19.72097 H ? A ? 8 HB3 1
   ATOM 212 HG B CYS A 478 ? 64.89993 15.09809 2.52218 0.493 19.03617 H ? A ? 8 HG 1
   ATOM 213 N A LEU A 479 ? 60.72565 13.46513 4.55189 0.507 19.80829 N ? A ? 9 N 1
   ATOM 214 CA A LEU A 479 ? 59.66974 13.63252 5.52112 0.507 18.38456 C ? A ? 9 CA 1
   ATOM 215 C A LEU A 479 ? 58.72486 12.44263 5.33400 0.507 18.30869 C ? A ? 9 C 1
   ATOM 216 O A LEU A 479 ? 57.61341 12.62241 4.82308 0.507 25.25840 O ? A ? 9 O 1
   ATOM 217 CB A LEU A 479 ? 58.94403 14.98006 5.36058 0.507 23.10192 C ? A ? 9 CB 1
   ATOM 218 CG A LEU A 479 ? 59.74883 16.27343 5.50037 0.507 23.22955 C ? A ? 9 CG 1
   ATOM 219 CD1 A LEU A 479 ? 58.97392 17.46830 5.10991 0.507 26.06221 C ? A ? 9 CD1 1
   ATOM 220 CD2 A LEU A 479 ? 60.12317 16.35111 6.96907 0.507 24.78777 C ? A ? 9 CD2 1
   ATOM 221 H A LEU A 479 ? 60.43467 13.21305 3.78288 0.507 23.76995 H ? A ? 9 H 1
   ATOM 222 HA A LEU A 479 ? 60.02943 13.62604 6.42195 0.507 22.06147 H ? A ? 9 HA 1
   ATOM 223 HB2 A LEU A 479 ? 58.55131 14.99532 4.47377 0.507 27.72231 H ? A ? 9 HB2 1
   ATOM 224 HB3 A LEU A 479 ? 58.24607 15.01672 6.03319 0.507 27.72231 H ? A ? 9 HB3 1
   ATOM 225 HG A LEU A 479 ? 60.52304 16.26748 4.91602 0.507 27.87546 H ? A ? 9 HG 1
   ATOM 226 HD11 A LEU A 479 ? 59.51679 18.25864 5.25673 0.507 31.27465 H ? A ? 9 HD11 1
   ATOM 227 HD12 A LEU A 479 ? 58.73777 17.39884 4.17166 0.507 31.27465 H ? A ? 9 HD12 1
   ATOM 228 HD13 A LEU A 479 ? 58.17004 17.51401 5.65083 0.507 31.27465 H ? A ? 9 HD13 1
   ATOM 229 HD21 A LEU A 479 ? 60.49452 17.22784 7.15437 0.507 29.74532 H ? A ? 9 HD21 1
   ATOM 230 HD22 A LEU A 479 ? 59.32776 16.20864 7.50566 0.507 29.74532 H ? A ? 9 HD22 1
   ATOM 231 HD23 A LEU A 479 ? 60.78090 15.66535 7.16402 0.507 29.74532 H ? A ? 9 HD23 1
   ATOM 232 N B LEU A 479 ? 60.17881 13.56352 4.85822 0.493 18.03729 N ? A ? 9 N 1
   ATOM 233 CA B LEU A 479 ? 59.16209 13.55103 5.91403 0.493 17.39900 C ? A ? 9 CA 1
   ATOM 234 C B LEU A 479 ? 58.30277 12.29554 5.79090 0.493 26.98128 C ? A ? 9 C 1
   ATOM 235 O B LEU A 479 ? 57.13769 12.35297 5.34954 0.493 20.33307 O ? A ? 9 O 1
   ATOM 236 CB B LEU A 479 ? 58.30479 14.80043 5.89675 0.493 17.40451 C ? A ? 9 CB 1
   ATOM 237 CG B LEU A 479 ? 59.06806 16.09765 6.09601 0.493 18.15888 C ? A ? 9 CG 1
   ATOM 238 CD1 B LEU A 479 ? 58.24115 17.29453 5.67611 0.493 24.44299 C ? A ? 9 CD1 1
   ATOM 239 CD2 B LEU A 479 ? 59.50044 16.17429 7.52624 0.493 22.75082 C ? A ? 9 CD2 1
   ATOM 240 H B LEU A 479 ? 59.85528 13.45764 4.06846 0.493 21.64475 H ? A ? 9 H 1
   ATOM 241 HA B LEU A 479 ? 59.62583 13.51070 6.76504 0.493 20.87880 H ? A ? 9 HA 1
   ATOM 242 HB2 B LEU A 479 ? 57.85646 14.85365 5.03822 0.493 20.88542 H ? A ? 9 HB2 1
   ATOM 243 HB3 B LEU A 479 ? 57.65007 14.73376 6.60935 0.493 20.88542 H ? A ? 9 HB3 1
   ATOM 244 HG B LEU A 479 ? 59.85734 16.11976 5.53260 0.493 21.79066 H ? A ? 9 HG 1
   ATOM 245 HD11 B LEU A 479 ? 58.74323 18.10447 5.85727 0.493 29.33158 H ? A ? 9 HD11 1
   ATOM 246 HD12 B LEU A 479 ? 58.04996 17.22910 4.72739 0.493 29.33158 H ? A ? 9 HD12 1
   ATOM 247 HD13 B LEU A 479 ? 57.41288 17.29890 6.18093 0.493 29.33158 H ? A ? 9 HD13 1
   ATOM 248 HD21 B LEU A 479 ? 59.78991 17.07947 7.72057 0.493 27.30098 H ? A ? 9 HD21 1
   ATOM 249 HD22 B LEU A 479 ? 58.75185 15.93698 8.09562 0.493 27.30098 H ? A ? 9 HD22 1
   ATOM 250 HD23 B LEU A 479 ? 60.23336 15.55497 7.66820 0.493 27.30098 H ? A ? 9 HD23 1
   ATOM 251 N A PRO A 480 ? 59.09161 11.24885 5.84536 0.507 25.77013 N ? A ? 10 N 1
   ATOM 252 CA A PRO A 480 ? 58.17141 10.11501 5.90435 0.507 19.42872 C ? A ? 10 CA 1
   ATOM 253 C A PRO A 480 ? 56.99282 10.50856 6.74154 0.507 22.75014 C ? A ? 10 C 1
   ATOM 254 O A PRO A 480 ? 57.03882 11.51634 7.46169 0.507 22.50203 O ? A ? 10 O 1
   ATOM 255 CB A PRO A 480 ? 58.99195 8.98642 6.54796 0.507 31.54024 C ? A ? 10 CB 1
   ATOM 256 CG A PRO A 480 ? 60.07301 9.66723 7.34896 0.507 25.81197 C ? A ? 10 CG 1
   ATOM 257 CD A PRO A 480 ? 60.37419 10.96274 6.52934 0.507 21.26287 C ? A ? 10 CD 1
   ATOM 258 HA A PRO A 480 ? 57.89697 9.81280 5.02443 0.507 23.31447 H ? A ? 10 HA 1
   ATOM 259 HB2 A PRO A 480 ? 58.42046 8.45472 7.12380 0.507 37.84829 H ? A ? 10 HB2 1
   ATOM 260 HB3 A PRO A 480 ? 59.37752 8.42725 5.85545 0.507 37.84829 H ? A ? 10 HB3 1
   ATOM 261 HG2 A PRO A 480 ? 59.74930 9.88052 8.23813 0.507 30.97436 H ? A ? 10 HG2 1
   ATOM 262 HG3 A PRO A 480 ? 60.85642 9.09838 7.40869 0.507 30.97436 H ? A ? 10 HG3 1
   ATOM 263 HD2 A PRO A 480 ? 60.62029 11.69304 7.11840 0.507 25.51545 H ? A ? 10 HD2 1
   ATOM 264 HD3 A PRO A 480 ? 61.08063 10.80484 5.88365 0.507 25.51545 H ? A ? 10 HD3 1
   ATOM 265 N B PRO A 480 ? 58.80660 11.16527 6.27099 0.493 20.06223 N ? A ? 10 N 1
   ATOM 266 CA B PRO A 480 ? 57.99808 9.95577 6.28659 0.493 21.37168 C ? A ? 10 CA 1
   ATOM 267 C B PRO A 480 ? 56.83886 10.17310 7.24526 0.493 29.31619 C ? A ? 10 C 1
   ATOM 268 O B PRO A 480 ? 56.85510 11.05735 8.12452 0.493 20.94962 O ? A ? 10 O 1
   ATOM 269 CB B PRO A 480 ? 58.95985 8.87567 6.84814 0.493 29.88774 C ? A ? 10 CB 1
   ATOM 270 CG B PRO A 480 ? 60.38248 9.43668 6.58617 0.493 29.00026 C ? A ? 10 CG 1
   ATOM 271 CD B PRO A 480 ? 60.22291 10.93121 6.63896 0.493 20.33168 C ? A ? 10 CD 1
   ATOM 272 HA B PRO A 480 ? 57.70307 9.69477 5.40017 0.493 25.64602 H ? A ? 10 HA 1
   ATOM 273 HB2 B PRO A 480 ? 58.80314 8.75449 7.79770 0.493 35.86529 H ? A ? 10 HB2 1
   ATOM 274 HB3 B PRO A 480 ? 58.82505 8.03690 6.37995 0.493 35.86529 H ? A ? 10 HB3 1
   ATOM 275 HG2 B PRO A 480 ? 60.99224 9.12803 7.27453 0.493 34.80031 H ? A ? 10 HG2 1
   ATOM 276 HG3 B PRO A 480 ? 60.69553 9.15149 5.71349 0.493 34.80031 H ? A ? 10 HG3 1
   ATOM 277 HD2 B PRO A 480 ? 60.40176 11.26166 7.53323 0.493 24.39802 H ? A ? 10 HD2 1
   ATOM 278 HD3 B PRO A 480 ? 60.81580 11.35994 6.00211 0.493 24.39802 H ? A ? 10 HD3 1
   ATOM 279 N A THR A 481 ? 55.97095 9.63231 6.74459 0.507 28.53999 N ? A ? 11 N 1
   ATOM 280 CA A THR A 481 ? 54.68321 9.98227 7.34892 0.507 25.40848 C ? A ? 11 CA 1
   ATOM 281 C A THR A 481 ? 54.77917 10.39029 8.83255 0.507 23.35898 C ? A ? 11 C 1
   ATOM 282 O A THR A 481 ? 54.11385 11.34082 9.26552 0.507 28.27023 O ? A ? 11 O 1
   ATOM 283 CB A THR A 481 ? 53.70003 8.80651 7.24212 0.507 28.21117 C ? A ? 11 CB 1
   ATOM 284 OG1 A THR A 481 ? 53.73290 8.35112 5.89318 0.507 22.42266 O ? A ? 11 OG1 1
   ATOM 285 CG2 A THR A 481 ? 52.36657 9.17154 7.68014 0.507 23.34432 C ? A ? 11 CG2 1
   ATOM 286 H A THR A 481 ? 56.00171 8.84185 6.40720 0.507 34.24799 H ? A ? 11 H 1
   ATOM 287 HA A THR A 481 ? 54.35910 10.74564 6.84581 0.507 30.49017 H ? A ? 11 HA 1
   ATOM 288 HB A THR A 481 ? 53.95240 8.07945 7.83254 0.507 33.85341 H ? A ? 11 HB 1
   ATOM 289 HG1 A THR A 481 ? 53.51712 8.97516 5.37394 0.507 26.90720 H ? A ? 11 HG1 1
   ATOM 290 HG21 A THR A 481 ? 51.74483 8.45317 7.48447 0.507 28.01319 H ? A ? 11 HG21 1
   ATOM 291 HG22 A THR A 481 ? 52.36512 9.33754 8.63583 0.507 28.01319 H ? A ? 11 HG22 1
   ATOM 292 HG23 A THR A 481 ? 52.07462 9.97442 7.22073 0.507 28.01319 H ? A ? 11 HG23 1
   ATOM 293 N B THR A 481 ? 55.81576 9.32360 7.08037 0.493 27.90370 N ? A ? 11 N 1
   ATOM 294 CA B THR A 481 ? 54.54025 9.49215 7.73896 0.493 29.38878 C ? A ? 11 CA 1
   ATOM 295 C B THR A 481 ? 54.64369 10.13165 9.11850 0.493 27.79540 C ? A ? 11 C 1
   ATOM 296 O B THR A 481 ? 54.02943 11.16381 9.40371 0.493 26.50174 O ? A ? 11 O 1
   ATOM 297 CB B THR A 481 ? 53.84562 8.11154 7.84693 0.493 29.81886 C ? A ? 11 CB 1
   ATOM 298 OG1 B THR A 481 ? 53.55939 7.64952 6.50542 0.493 39.50597 O ? A ? 11 OG1 1
   ATOM 299 CG2 B THR A 481 ? 52.60047 8.22276 8.63595 0.493 41.97135 C ? A ? 11 CG2 1
   ATOM 300 H B THR A 481 ? 55.84800 8.62733 6.57660 0.493 33.48444 H ? A ? 11 H 1
   ATOM 301 HA B THR A 481 ? 54.00612 10.10115 7.20536 0.493 35.26654 H ? A ? 11 HA 1
   ATOM 302 HB B THR A 481 ? 54.41416 7.46878 8.29917 0.493 35.78263 H ? A ? 11 HB 1
   ATOM 303 HG1 B THR A 481 ? 53.04106 6.98911 6.53348 0.493 47.40716 H ? A ? 11 HG1 1
   ATOM 304 HG21 B THR A 481 ? 52.08160 7.40735 8.55363 0.493 50.36562 H ? A ? 11 HG21 1
   ATOM 305 HG22 B THR A 481 ? 52.81230 8.36801 9.57133 0.493 50.36562 H ? A ? 11 HG22 1
   ATOM 306 HG23 B THR A 481 ? 52.06921 8.96780 8.31412 0.493 50.36562 H ? A ? 11 HG23 1
   ATOM 307 N A GLU A 482 ? 55.44410 9.58092 9.67739 0.507 24.82234 N ? A ? 12 N 1
   ATOM 308 CA A GLU A 482 ? 55.42132 9.90564 11.10898 0.507 25.47006 C ? A ? 12 CA 1
   ATOM 309 C A GLU A 482 ? 56.08193 11.25424 11.37210 0.507 21.95148 C ? A ? 12 C 1
   ATOM 310 O A GLU A 482 ? 55.57569 12.07416 12.12986 0.507 25.61518 O ? A ? 12 O 1
   ATOM 311 CB A GLU A 482 ? 56.12544 8.82113 11.92879 0.507 34.64462 C ? A ? 12 CB 1
   ATOM 312 CG A GLU A 482 ? 56.09734 9.16672 13.41995 0.507 44.52756 C ? A ? 12 CG 1
   ATOM 313 CD A GLU A 482 ? 56.62709 8.05830 14.34444 0.507 63.82791 C ? A ? 12 CD 1
   ATOM 314 OE1 A GLU A 482 ? 56.40446 6.86258 14.06813 0.507 60.40557 O ? A ? 12 OE1 1
   ATOM 315 OE2 A GLU A 482 ? 57.25962 8.41189 15.35974 0.507 60.40402 O ? A ? 12 OE2 1
   ATOM 316 H A GLU A 482 ? 55.88944 8.87898 9.45706 0.507 29.78681 H ? A ? 12 H 1
   ATOM 317 HA A GLU A 482 ? 54.49475 9.94222 11.39361 0.507 30.56407 H ? A ? 12 HA 1
   ATOM 318 HB2 A GLU A 482 ? 55.67309 7.97286 11.79950 0.507 41.57354 H ? A ? 12 HB2 1
   ATOM 319 HB3 A GLU A 482 ? 57.05038 8.75047 11.64525 0.507 41.57354 H ? A ? 12 HB3 1
   ATOM 320 HG2 A GLU A 482 ? 56.64477 9.95425 13.56489 0.507 53.43308 H ? A ? 12 HG2 1
   ATOM 321 HG3 A GLU A 482 ? 55.18002 9.34830 13.67772 0.507 53.43308 H ? A ? 12 HG3 1
   ATOM 322 N B GLU A 482 ? 55.37200 9.49808 10.02025 0.493 24.11484 N ? A ? 12 N 1
   ATOM 323 CA B GLU A 482 ? 55.33630 9.99742 11.39832 0.493 25.47946 C ? A ? 12 CA 1
   ATOM 324 C B GLU A 482 ? 56.10607 11.30042 11.51777 0.493 21.74555 C ? A ? 12 C 1
   ATOM 325 O B GLU A 482 ? 55.66890 12.22984 12.18939 0.493 25.68421 O ? A ? 12 O 1
   ATOM 326 CB B GLU A 482 ? 55.91174 8.96604 12.36524 0.493 35.17504 C ? A ? 12 CB 1
   ATOM 327 CG B GLU A 482 ? 55.53890 9.24397 13.81737 0.493 42.92869 C ? A ? 12 CG 1
   ATOM 328 CD B GLU A 482 ? 54.04651 9.19099 14.08109 0.493 50.67656 C ? A ? 12 CD 1
   ATOM 329 OE1 B GLU A 482 ? 53.37849 8.25425 13.57858 0.493 53.08361 O ? A ? 12 OE1 1
   ATOM 330 OE2 B GLU A 482 ? 53.53969 10.11391 14.77991 0.493 49.51409 O ? A ? 12 OE2 1
   ATOM 331 H B GLU A 482 ? 55.87139 8.81280 9.87669 0.493 28.93781 H ? A ? 12 H 1
   ATOM 332 HA B GLU A 482 ? 54.41034 10.15021 11.64356 0.493 30.57536 H ? A ? 12 HA 1
   ATOM 333 HB2 B GLU A 482 ? 55.57065 8.08887 12.13045 0.493 42.21004 H ? A ? 12 HB2 1
   ATOM 334 HB3 B GLU A 482 ? 56.87928 8.97499 12.29685 0.493 42.21004 H ? A ? 12 HB3 1
   ATOM 335 HG2 B GLU A 482 ? 55.96354 8.57948 14.38220 0.493 51.51443 H ? A ? 12 HG2 1
   ATOM 336 HG3 B GLU A 482 ? 55.85089 10.13079 14.05636 0.493 51.51443 H ? A ? 12 HG3 1
   ATOM 337 N A LYS A 483 ? 57.17864 11.53751 10.69977 0.507 24.96583 N ? A ? 13 N 1
   ATOM 338 CA A LYS A 483 ? 57.78949 12.85778 10.86904 0.507 22.80205 C ? A ? 13 CA 1
   ATOM 339 C A LYS A 483 ? 56.87308 13.98587 10.39811 0.507 16.36476 C ? A ? 13 C 1
   ATOM 340 O A LYS A 483 ? 56.79580 15.04628 11.01472 0.507 21.65999 O ? A ? 13 O 1
   ATOM 341 CB A LYS A 483 ? 59.09303 12.81746 10.14304 0.507 19.32035 C ? A ? 13 CB 1
   ATOM 342 CG A LYS A 483 ? 60.15300 13.72204 10.54122 0.507 25.65178 C ? A ? 13 CG 1
   ATOM 343 CD A LYS A 483 ? 61.38024 13.34507 9.68112 0.507 20.69934 C ? A ? 13 CD 1
   ATOM 344 CE A LYS A 483 ? 62.46992 14.36768 9.83995 0.507 27.49283 C ? A ? 13 CE 1
   ATOM 345 NZ A LYS A 483 ? 63.67057 14.04604 8.98179 0.507 24.78235 N ? A ? 13 NZ 1
   ATOM 346 H A LYS A 483 ? 57.58270 11.00812 10.15564 0.507 29.95900 H ? A ? 13 H 1
   ATOM 347 HA A LYS A 483 ? 57.94992 13.05466 11.80520 0.507 27.36246 H ? A ? 13 HA 1
   ATOM 348 HB2 A LYS A 483 ? 59.45040 11.92066 10.23754 0.507 23.18442 H ? A ? 13 HB2 1
   ATOM 349 HB3 A LYS A 483 ? 58.91109 13.00537 9.20897 0.507 23.18442 H ? A ? 13 HB3 1
   ATOM 350 HG2 A LYS A 483 ? 59.90081 14.64227 10.36664 0.507 30.78214 H ? A ? 13 HG2 1
   ATOM 351 HG3 A LYS A 483 ? 60.36434 13.60856 11.48109 0.507 30.78214 H ? A ? 13 HG3 1
   ATOM 352 HD2 A LYS A 483 ? 61.72252 12.48260 9.96374 0.507 24.83921 H ? A ? 13 HD2 1
   ATOM 353 HD3 A LYS A 483 ? 61.12348 13.30999 8.74637 0.507 24.83921 H ? A ? 13 HD3 1
   ATOM 354 HE2 A LYS A 483 ? 62.13268 15.23817 9.57648 0.507 32.99140 H ? A ? 13 HE2 1
   ATOM 355 HE3 A LYS A 483 ? 62.75588 14.38925 10.76659 0.507 32.99140 H ? A ? 13 HE3 1
   ATOM 356 HZ1 A LYS A 483 ? 64.41392 14.09119 9.46912 0.507 29.73882 H ? A ? 13 HZ1 1
   ATOM 357 HZ2 A LYS A 483 ? 63.59418 13.22500 8.64688 0.507 29.73882 H ? A ? 13 HZ2 1
   ATOM 358 HZ3 A LYS A 483 ? 63.72950 14.62746 8.31054 0.507 29.73882 H ? A ? 13 HZ3 1
   ATOM 359 N B LYS A 483 ? 57.23018 11.40322 10.82641 0.493 22.92457 N ? A ? 13 N 1
   ATOM 360 CA B LYS A 483 ? 57.98792 12.65700 10.86195 0.493 22.41387 C ? A ? 13 CA 1
   ATOM 361 C B LYS A 483 ? 57.16039 13.79998 10.28482 0.493 22.85931 C ? A ? 13 C 1
   ATOM 362 O B LYS A 483 ? 57.17393 14.91705 10.79732 0.493 19.11749 O ? A ? 13 O 1
   ATOM 363 CB B LYS A 483 ? 59.31903 12.41187 10.19497 0.493 20.65695 C ? A ? 13 CB 1
   ATOM 364 CG B LYS A 483 ? 60.27254 13.54411 10.14867 0.493 24.96533 C ? A ? 13 CG 1
   ATOM 365 CD B LYS A 483 ? 61.60428 13.10957 9.59148 0.493 20.05167 C ? A ? 13 CD 1
   ATOM 366 CE B LYS A 483 ? 62.55331 14.30497 9.36848 0.493 26.73403 C ? A ? 13 CE 1
   ATOM 367 NZ B LYS A 483 ? 63.74451 13.86676 8.61022 0.493 27.55800 N ? A ? 13 NZ 1
   ATOM 368 H B LYS A 483 ? 57.57283 10.78258 10.33959 0.493 27.50948 H ? A ? 13 H 1
   ATOM 369 HA B LYS A 483 ? 58.19401 12.94586 11.76472 0.493 26.89664 H ? A ? 13 HA 1
   ATOM 370 HB2 B LYS A 483 ? 59.76178 11.69063 10.66898 0.493 24.78834 H ? A ? 13 HB2 1
   ATOM 371 HB3 B LYS A 483 ? 59.14872 12.14998 9.27666 0.493 24.78834 H ? A ? 13 HB3 1
   ATOM 372 HG2 B LYS A 483 ? 59.91561 14.24370 9.57941 0.493 29.95840 H ? A ? 13 HG2 1
   ATOM 373 HG3 B LYS A 483 ? 60.41225 13.88542 11.04583 0.493 29.95840 H ? A ? 13 HG3 1
   ATOM 374 HD2 B LYS A 483 ? 62.02763 12.49875 10.21483 0.493 24.06200 H ? A ? 13 HD2 1
   ATOM 375 HD3 B LYS A 483 ? 61.46555 12.66953 8.73824 0.493 24.06200 H ? A ? 13 HD3 1
   ATOM 376 HE2 B LYS A 483 ? 62.09726 14.99473 8.86138 0.493 32.08083 H ? A ? 13 HE2 1
   ATOM 377 HE3 B LYS A 483 ? 62.84133 14.65833 10.22469 0.493 32.08083 H ? A ? 13 HE3 1
   ATOM 378 HZ1 B LYS A 483 ? 63.97681 14.49159 8.02053 0.493 33.06960 H ? A ? 13 HZ1 1
   ATOM 379 HZ2 B LYS A 483 ? 64.42511 13.72730 9.16648 0.493 33.06960 H ? A ? 13 HZ2 1
   ATOM 380 HZ3 B LYS A 483 ? 63.56735 13.11075 8.17530 0.493 33.06960 H ? A ? 13 HZ3 1
   ATOM 381 N A LEU A 484 ? 56.28602 13.83605 9.19364 0.507 18.97557 N ? A ? 14 N 1
   ATOM 382 CA A LEU A 484 ? 55.31443 14.80577 8.73394 0.507 20.05463 C ? A ? 14 CA 1
   ATOM 383 C A LEU A 484 ? 54.18503 15.02654 9.72686 0.507 17.73859 C ? A ? 14 C 1
   ATOM 384 O A LEU A 484 ? 53.81561 16.16582 10.02289 0.507 18.58107 O ? A ? 14 O 1
   ATOM 385 CB A LEU A 484 ? 54.77156 14.28661 7.38248 0.507 22.05979 C ? A ? 14 CB 1
   ATOM 386 CG A LEU A 484 ? 54.57457 15.26870 6.33362 0.507 19.77316 C ? A ? 14 CG 1
   ATOM 387 CD1 A LEU A 484 ? 55.70174 16.08863 5.82689 0.507 28.95328 C ? A ? 14 CD1 1
   ATOM 388 CD2 A LEU A 484 ? 54.07925 14.41015 4.98613 0.507 22.20976 C ? A ? 14 CD2 1
   ATOM 389 H A LEU A 484 ? 56.43923 13.19085 8.64606 0.507 22.77069 H ? A ? 14 H 1
   ATOM 390 HA A LEU A 484 ? 55.73448 15.67284 8.62144 0.507 24.06556 H ? A ? 14 HA 1
   ATOM 391 HB2 A LEU A 484 ? 55.39822 13.62952 7.04126 0.507 26.47175 H ? A ? 14 HB2 1
   ATOM 392 HB3 A LEU A 484 ? 53.91081 13.87044 7.54620 0.507 26.47175 H ? A ? 14 HB3 1
   ATOM 393 HG A LEU A 484 ? 53.97642 15.90997 6.74821 0.507 23.72779 H ? A ? 14 HG 1
   ATOM 394 HD11 A LEU A 484 ? 55.37255 16.68632 5.13746 0.507 34.74393 H ? A ? 14 HD11 1
   ATOM 395 HD12 A LEU A 484 ? 56.07312 16.60285 6.56075 0.507 34.74393 H ? A ? 14 HD12 1
   ATOM 396 HD13 A LEU A 484 ? 56.37958 15.50050 5.45875 0.507 34.74393 H ? A ? 14 HD13 1
   ATOM 397 HD21 A LEU A 484 ? 53.88764 15.03303 4.26766 0.507 26.65171 H ? A ? 14 HD21 1
   ATOM 398 HD22 A LEU A 484 ? 54.78868 13.80501 4.71888 0.507 26.65171 H ? A ? 14 HD22 1
   ATOM 399 HD23 A LEU A 484 ? 53.28091 13.90614 5.20868 0.507 26.65171 H ? A ? 14 HD23 1
   ATOM 400 N B LEU A 484 ? 56.43128 13.53428 9.17328 0.493 20.43884 N ? A ? 14 N 1
   ATOM 401 CA B LEU A 484 ? 55.54399 14.54920 8.67053 0.493 18.92059 C ? A ? 14 CA 1
   ATOM 402 C B LEU A 484 ? 54.41270 14.89853 9.62021 0.493 19.04204 C ? A ? 14 C 1
   ATOM 403 O B LEU A 484 ? 54.15543 16.07183 9.85326 0.493 17.62930 O ? A ? 14 O 1
   ATOM 404 CB B LEU A 484 ? 54.97338 14.04998 7.33577 0.493 21.66984 C ? A ? 14 CB 1
   ATOM 405 CG B LEU A 484 ? 53.82156 14.90453 6.82140 0.493 14.86368 C ? A ? 14 CG 1
   ATOM 406 CD1 B LEU A 484 ? 54.48335 16.23294 6.41083 0.493 16.90985 C ? A ? 14 CD1 1
   ATOM 407 CD2 B LEU A 484 ? 53.23114 14.01739 5.65528 0.493 18.29805 C ? A ? 14 CD2 1
   ATOM 408 H B LEU A 484 ? 56.44750 12.79910 8.72734 0.493 24.52661 H ? A ? 14 H 1
   ATOM 409 HA B LEU A 484 ? 56.05195 15.36678 8.55038 0.493 22.70471 H ? A ? 14 HA 1
   ATOM 410 HB2 B LEU A 484 ? 55.67758 14.06349 6.66882 0.493 26.00380 H ? A ? 14 HB2 1
   ATOM 411 HB3 B LEU A 484 ? 54.64545 13.14474 7.45369 0.493 26.00380 H ? A ? 14 HB3 1
   ATOM 412 HG B LEU A 484 ? 53.09054 15.14130 7.41339 0.493 17.83642 H ? A ? 14 HG 1
   ATOM 413 HD11 B LEU A 484 ? 53.80256 16.83148 6.06563 0.493 20.29181 H ? A ? 14 HD11 1
   ATOM 414 HD12 B LEU A 484 ? 54.90765 16.62799 7.18852 0.493 20.29181 H ? A ? 14 HD12 1
   ATOM 415 HD13 B LEU A 484 ? 55.14702 16.05663 5.72573 0.493 20.29181 H ? A ? 14 HD13 1
   ATOM 416 HD21 B LEU A 484 ? 52.50505 14.49886 5.22882 0.493 21.95766 H ? A ? 14 HD21 1
   ATOM 417 HD22 B LEU A 484 ? 53.93236 13.83679 5.00985 0.493 21.95766 H ? A ? 14 HD22 1
   ATOM 418 HD23 B LEU A 484 ? 52.90194 13.18448 6.02781 0.493 21.95766 H ? A ? 14 HD23 1
   ATOM 419 N A GLN A 485 ? 53.65616 13.93992 10.30526 0.507 18.67592 N ? A ? 15 N 1
   ATOM 420 CA A GLN A 485 ? 52.60106 14.08527 11.30495 0.507 25.58587 C ? A ? 15 CA 1
   ATOM 421 C A GLN A 485 ? 53.03473 14.81719 12.55996 0.507 24.95628 C ? A ? 15 C 1
   ATOM 422 O A GLN A 485 ? 52.15863 15.30727 13.27952 0.507 26.83859 O ? A ? 15 O 1
   ATOM 423 CB A GLN A 485 ? 52.05863 12.73415 11.71297 0.507 24.09412 C ? A ? 15 CB 1
   ATOM 424 CG A GLN A 485 ? 51.33374 12.01796 10.59030 0.507 24.96025 C ? A ? 15 CG 1
   ATOM 425 CD A GLN A 485 ? 50.94208 10.60220 10.91928 0.507 33.71078 C ? A ? 15 CD 1
   ATOM 426 OE1 A GLN A 485 ? 51.79044 9.74629 11.13510 0.507 32.51360 O ? A ? 15 OE1 1
   ATOM 427 NE2 A GLN A 485 ? 49.65527 10.37005 11.01956 0.507 34.62820 N ? A ? 15 NE2 1
   ATOM 428 H A GLN A 485 ? 53.88753 13.12869 10.13799 0.507 22.41110 H ? A ? 15 H 1
   ATOM 429 HA A GLN A 485 ? 51.89716 14.60208 10.88266 0.507 30.70304 H ? A ? 15 HA 1
   ATOM 430 HB2 A GLN A 485 ? 52.79645 12.17264 11.99798 0.507 28.91294 H ? A ? 15 HB2 1
   ATOM 431 HB3 A GLN A 485 ? 51.43216 12.85493 12.44362 0.507 28.91294 H ? A ? 15 HB3 1
   ATOM 432 HG2 A GLN A 485 ? 50.52254 12.50714 10.38163 0.507 29.95230 H ? A ? 15 HG2 1
   ATOM 433 HG3 A GLN A 485 ? 51.91361 11.99021 9.81320 0.507 29.95230 H ? A ? 15 HG3 1
   ATOM 434 HE21 A GLN A 485 ? 49.09239 11.00900 10.89913 0.507 41.55384 H ? A ? 15 HE21 1
   ATOM 435 HE22 A GLN A 485 ? 49.37429 9.57886 11.20577 0.507 41.55384 H ? A ? 15 HE22 1
   ATOM 436 N B GLN A 485 ? 53.75472 13.88479 10.22670 0.493 19.90663 N ? A ? 15 N 1
   ATOM 437 CA B GLN A 485 ? 52.63815 14.18417 11.10699 0.493 24.83481 C ? A ? 15 CA 1
   ATOM 438 C B GLN A 485 ? 53.06565 14.99130 12.33399 0.493 25.25369 C ? A ? 15 C 1
   ATOM 439 O B GLN A 485 ? 52.25040 15.72958 12.90978 0.493 25.91141 O ? A ? 15 O 1
   ATOM 440 CB B GLN A 485 ? 51.96386 12.92093 11.62844 0.493 22.91199 C ? A ? 15 CB 1
   ATOM 441 CG B GLN A 485 ? 51.10164 12.17382 10.61776 0.493 25.63168 C ? A ? 15 CG 1
   ATOM 442 CD B GLN A 485 ? 50.69918 10.79695 11.10701 0.493 35.57169 C ? A ? 15 CD 1
   ATOM 443 OE1 B GLN A 485 ? 51.31282 10.28130 12.03769 0.493 39.22834 O ? A ? 15 OE1 1
   ATOM 444 NE2 B GLN A 485 ? 49.68909 10.20107 10.51616 0.493 30.15709 N ? A ? 15 NE2 1
   ATOM 445 H B GLN A 485 ? 53.93893 13.04929 10.13944 0.493 23.88796 H ? A ? 15 H 1
   ATOM 446 HA B GLN A 485 ? 52.00823 14.68739 10.56765 0.493 29.80178 H ? A ? 15 HA 1
   ATOM 447 HB2 B GLN A 485 ? 52.65360 12.30843 11.92845 0.493 27.49439 H ? A ? 15 HB2 1
   ATOM 448 HB3 B GLN A 485 ? 51.39101 13.16547 12.37204 0.493 27.49439 H ? A ? 15 HB3 1
   ATOM 449 HG2 B GLN A 485 ? 50.29287 12.68323 10.45255 0.493 30.75802 H ? A ? 15 HG2 1
   ATOM 450 HG3 B GLN A 485 ? 51.60051 12.06658 9.79282 0.493 30.75802 H ? A ? 15 HG3 1
   ATOM 451 HE21 B GLN A 485 ? 49.27649 10.59250 9.87107 0.493 36.18850 H ? A ? 15 HE21 1
   ATOM 452 HE22 B GLN A 485 ? 49.44019 9.41940 10.77430 0.493 36.18850 H ? A ? 15 HE22 1
   ATOM 453 N A ARG A 486 ? 54.34654 14.89528 12.85514 0.507 22.04752 N ? A ? 16 N 1
   ATOM 454 CA A ARG A 486 ? 54.85915 15.67145 13.96671 0.507 22.65420 C ? A ? 16 CA 1
   ATOM 455 C A ARG A 486 ? 55.27163 17.10314 13.66844 0.507 22.85737 C ? A ? 16 C 1
   ATOM 456 O A ARG A 486 ? 55.62590 17.85932 14.59235 0.507 21.49956 O ? A ? 16 O 1
   ATOM 457 CB A ARG A 486 ? 56.03466 14.87688 14.56839 0.507 21.42590 C ? A ? 16 CB 1
   ATOM 458 CG A ARG A 486 ? 55.58223 13.55344 15.22238 0.507 25.73095 C ? A ? 16 CG 1
   ATOM 459 CD A ARG A 486 ? 56.82810 12.85916 15.71996 0.507 27.00745 C ? A ? 16 CD 1
   ATOM 460 NE A ARG A 486 ? 56.54112 11.56777 16.33402 0.507 55.83822 N ? A ? 16 NE 1
   ATOM 461 CZ A ARG A 486 ? 56.61129 11.30207 17.63520 0.507 62.82308 C ? A ? 16 CZ 1
   ATOM 462 NH1 A ARG A 486 ? 56.96452 12.22297 18.52643 0.507 46.65994 N ? A ? 16 NH1 1
   ATOM 463 NH2 A ARG A 486 ? 56.31119 10.07535 18.06066 0.507 73.73070 N ? A ? 16 NH2 1
   ATOM 464 H A ARG A 486 ? 54.96157 14.49358 12.40795 0.507 26.45703 H ? A ? 16 H 1
   ATOM 465 HA A ARG A 486 ? 54.14933 15.78016 14.61881 0.507 27.18505 H ? A ? 16 HA 1
   ATOM 466 HB2 A ARG A 486 ? 56.66632 14.66408 13.86368 0.507 25.71109 H ? A ? 16 HB2 1
   ATOM 467 HB3 A ARG A 486 ? 56.46624 15.41695 15.24880 0.507 25.71109 H ? A ? 16 HB3 1
   ATOM 468 HG2 A ARG A 486 ? 54.98994 13.73052 15.96987 0.507 30.87715 H ? A ? 16 HG2 1
   ATOM 469 HG3 A ARG A 486 ? 55.13560 12.98972 14.57151 0.507 30.87715 H ? A ? 16 HG3 1
   ATOM 470 HD2 A ARG A 486 ? 57.42798 12.70996 14.97245 0.507 32.40894 H ? A ? 16 HD2 1
   ATOM 471 HD3 A ARG A 486 ? 57.25909 13.41897 16.38461 0.507 32.40894 H ? A ? 16 HD3 1
   ATOM 472 HE A ARG A 486 ? 56.30741 10.92556 15.81195 0.507 67.00586 H ? A ? 16 HE 1
   ATOM 473 HH11 A ARG A 486 ? 57.15659 13.02034 18.26776 0.507 55.99193 H ? A ? 16 HH11 1
   ATOM 474 HH12 A ARG A 486 ? 57.00097 12.02137 19.36167 0.507 55.99193 H ? A ? 16 HH12 1
   ATOM 475 HH21 A ARG A 486 ? 56.07657 9.47000 17.49664 0.507 88.47684 H ? A ? 16 HH21 1
   ATOM 476 HH22 A ARG A 486 ? 56.35214 9.88904 18.89924 0.507 88.47684 H ? A ? 16 HH22 1
   ATOM 477 N B ARG A 486 ? 54.33657 14.88225 12.74765 0.493 23.22393 N ? A ? 16 N 1
   ATOM 478 CA B ARG A 486 ? 54.79666 15.63228 13.89295 0.493 21.56771 C ? A ? 16 CA 1
   ATOM 479 C B ARG A 486 ? 55.39413 16.99076 13.61068 0.493 23.59651 C ? A ? 16 C 1
   ATOM 480 O B ARG A 486 ? 55.95863 17.60895 14.54182 0.493 19.28903 O ? A ? 16 O 1
   ATOM 481 CB B ARG A 486 ? 55.80045 14.77309 14.70962 0.493 23.98273 C ? A ? 16 CB 1
   ATOM 482 CG B ARG A 486 ? 55.15565 13.47238 15.15600 0.493 23.61948 C ? A ? 16 CG 1
   ATOM 483 CD B ARG A 486 ? 56.11939 12.55331 15.81548 0.493 34.50935 C ? A ? 16 CD 1
   ATOM 484 NE B ARG A 486 ? 55.43029 11.40444 16.40502 0.493 41.18074 N ? A ? 16 NE 1
   ATOM 485 CZ B ARG A 486 ? 54.84238 11.41620 17.59241 0.493 52.59418 C ? A ? 16 CZ 1
   ATOM 486 NH1 B ARG A 486 ? 54.81312 12.50990 18.33668 0.493 55.57170 N ? A ? 16 NH1 1
   ATOM 487 NH2 B ARG A 486 ? 54.29987 10.29379 18.06185 0.493 56.24610 N ? A ? 16 NH2 1
   ATOM 488 H B ARG A 486 ? 54.93183 14.38398 12.37750 0.493 27.86871 H ? A ? 16 H 1
   ATOM 489 HA B ARG A 486 ? 54.01042 15.81396 14.43119 0.493 25.88125 H ? A ? 16 HA 1
   ATOM 490 HB2 B ARG A 486 ? 56.57004 14.56296 14.15782 0.493 28.77927 H ? A ? 16 HB2 1
   ATOM 491 HB3 B ARG A 486 ? 56.08123 15.26491 15.49713 0.493 28.77927 H ? A ? 16 HB3 1
   ATOM 492 HG2 B ARG A 486 ? 54.44823 13.67032 15.78946 0.493 28.34338 H ? A ? 16 HG2 1
   ATOM 493 HG3 B ARG A 486 ? 54.78960 13.01780 14.38123 0.493 28.34338 H ? A ? 16 HG3 1
   ATOM 494 HD2 B ARG A 486 ? 56.75477 12.22669 15.15935 0.493 41.41122 H ? A ? 16 HD2 1
   ATOM 495 HD3 B ARG A 486 ? 56.58583 13.02714 16.52176 0.493 41.41122 H ? A ? 16 HD3 1
   ATOM 496 HE B ARG A 486 ? 55.40536 10.67432 15.95125 0.493 49.41688 H ? A ? 16 HE 1
   ATOM 497 HH11 B ARG A 486 ? 55.18075 13.23349 18.05231 0.493 66.68604 H ? A ? 16 HH11 1
   ATOM 498 HH12 B ARG A 486 ? 54.42646 12.49713 19.10475 0.493 66.68604 H ? A ? 16 HH12 1
   ATOM 499 HH21 B ARG A 486 ? 54.33354 9.57208 17.59537 0.493 67.49532 H ? A ? 16 HH21 1
   ATOM 500 HH22 B ARG A 486 ? 53.91595 10.29088 18.83139 0.493 67.49532 H ? A ? 16 HH22 1
   ATOM 501 N A CYS A 487 ? 55.19383 17.54044 12.39686 0.507 18.51575 N ? A ? 17 N 1
   ATOM 502 CA A CYS A 487 ? 55.64832 18.85791 12.02960 0.507 16.97187 C ? A ? 17 CA 1
   ATOM 503 C A CYS A 487 ? 54.70347 19.91866 12.57131 0.507 21.47300 C ? A ? 17 C 1
   ATOM 504 O A CYS A 487 ? 53.49052 19.83787 12.33945 0.507 22.51562 O ? A ? 17 O 1
   ATOM 505 CB A CYS A 487 ? 55.76565 18.94995 10.47606 0.507 16.54450 C ? A ? 17 CB 1
   ATOM 506 SG A CYS A 487 ? 57.07273 17.96664 9.73296 0.507 18.61077 S ? A ? 17 SG 1
   ATOM 507 H A CYS A 487 ? 54.87947 17.08085 11.74145 0.507 22.21890 H ? A ? 17 H 1
   ATOM 508 HA A CYS A 487 ? 56.52275 19.02760 12.41363 0.507 20.36625 H ? A ? 17 HA 1
   ATOM 509 HB2 A CYS A 487 ? 54.92698 18.65287 10.08970 0.507 19.85340 H ? A ? 17 HB2 1
   ATOM 510 HB3 A CYS A 487 ? 55.93114 19.87560 10.23798 0.507 19.85340 H ? A ? 17 HB3 1
   ATOM 511 HG A CYS A 487 ? 56.77268 16.80646 9.79588 0.507 22.33292 H ? A ? 17 HG 1
   ATOM 512 N B CYS A 487 ? 55.21220 17.53716 12.37517 0.493 18.31687 N ? A ? 17 N 1
   ATOM 513 CA B CYS A 487 ? 55.66999 18.86813 12.05392 0.493 16.88987 C ? A ? 17 CA 1
   ATOM 514 C B CYS A 487 ? 54.75695 19.90005 12.68051 0.493 21.36330 C ? A ? 17 C 1
   ATOM 515 O B CYS A 487 ? 53.53315 19.78919 12.56084 0.493 23.76763 O ? A ? 17 O 1
   ATOM 516 CB B CYS A 487 ? 55.71177 19.10320 10.51316 0.493 17.37443 C ? A ? 17 CB 1
   ATOM 517 SG B CYS A 487 ? 57.22725 18.55255 9.70493 0.493 16.45799 S ? A ? 17 SG 1
   ATOM 518 H B CYS A 487 ? 54.82285 17.13639 11.72141 0.493 21.98024 H ? A ? 17 H 1
   ATOM 519 HA B CYS A 487 ? 56.56985 18.97472 12.40005 0.493 20.26784 H ? A ? 17 HA 1
   ATOM 520 HB2 B CYS A 487 ? 54.97354 18.62153 10.10830 0.493 20.84932 H ? A ? 17 HB2 1
   ATOM 521 HB3 B CYS A 487 ? 55.61991 20.05397 10.34437 0.493 20.84932 H ? A ? 17 HB3 1
   ATOM 522 HG B CYS A 487 ? 57.24820 17.35283 9.68972 0.493 19.74959 H ? A ? 17 HG 1
   ATOM 523 N A GLU A 488 ? 55.28252 20.91020 13.29488 0.507 18.52372 N ? A ? 18 N 1
   ATOM 524 CA A GLU A 488 ? 54.66874 22.17922 13.67249 0.507 18.67259 C ? A ? 18 CA 1
   ATOM 525 C A GLU A 488 ? 55.49925 23.30789 13.07787 0.507 18.44198 C ? A ? 18 C 1
   ATOM 526 O A GLU A 488 ? 56.71581 23.17527 12.99197 0.507 16.52633 O ? A ? 18 O 1
   ATOM 527 CB A GLU A 488 ? 54.67370 22.29080 15.22848 0.507 24.56493 C ? A ? 18 CB 1
   ATOM 528 CG A GLU A 488 ? 53.89905 21.20091 15.90517 0.507 39.60321 C ? A ? 18 CG 1
   ATOM 529 CD A GLU A 488 ? 54.04492 21.26924 17.44607 0.507 59.97617 C ? A ? 18 CD 1
   ATOM 530 OE1 A GLU A 488 ? 54.70168 22.21818 17.97707 0.507 40.05048 O ? A ? 18 OE1 1
   ATOM 531 OE2 A GLU A 488 ? 53.50428 20.35543 18.10800 0.507 60.49615 O ? A ? 18 OE2 1
   ATOM 532 H A GLU A 488 ? 56.08739 20.85266 13.59230 0.507 22.22846 H ? A ? 18 H 1
   ATOM 533 HA A GLU A 488 ? 53.76025 22.25484 13.34110 0.507 22.40710 H ? A ? 18 HA 1
   ATOM 534 HB2 A GLU A 488 ? 55.59012 22.24415 15.54299 0.507 29.47791 H ? A ? 18 HB2 1
   ATOM 535 HB3 A GLU A 488 ? 54.27839 23.13924 15.48299 0.507 29.47791 H ? A ? 18 HB3 1
   ATOM 536 HG2 A GLU A 488 ? 52.95896 21.29095 15.68374 0.507 47.52386 H ? A ? 18 HG2 1
   ATOM 537 HG3 A GLU A 488 ? 54.22941 20.33948 15.60566 0.507 47.52386 H ? A ? 18 HG3 1
   ATOM 538 N B GLU A 488 ? 55.37004 20.93593 13.28453 0.493 18.44938 N ? A ? 18 N 1
   ATOM 539 CA B GLU A 488 ? 54.70092 22.15362 13.68643 0.493 18.70508 C ? A ? 18 CA 1
   ATOM 540 C B GLU A 488 ? 55.44264 23.35101 13.11978 0.493 18.80773 C ? A ? 18 C 1
   ATOM 541 O B GLU A 488 ? 56.65719 23.53292 13.32676 0.493 15.66018 O ? A ? 18 O 1
   ATOM 542 CB B GLU A 488 ? 54.71994 22.24648 15.22088 0.493 23.91349 C ? A ? 18 CB 1
   ATOM 543 CG B GLU A 488 ? 54.48524 20.98439 15.90519 0.493 32.92987 C ? A ? 18 CG 1
   ATOM 544 CD B GLU A 488 ? 54.69929 21.22561 17.41641 0.493 48.80033 C ? A ? 18 CD 1
   ATOM 545 OE1 B GLU A 488 ? 53.88928 21.97718 18.00751 0.493 49.04480 O ? A ? 18 OE1 1
   ATOM 546 OE2 B GLU A 488 ? 55.72500 20.77334 17.94961 0.493 33.51962 O ? A ? 18 OE2 1
   ATOM 547 H B GLU A 488 ? 56.20906 20.94192 13.47324 0.493 22.13925 H ? A ? 18 H 1
   ATOM 548 HA B GLU A 488 ? 53.79254 22.16613 13.34643 0.493 22.44610 H ? A ? 18 HA 1
   ATOM 549 HB2 B GLU A 488 ? 55.58954 22.57351 15.49970 0.493 28.69618 H ? A ? 18 HB2 1
   ATOM 550 HB3 B GLU A 488 ? 54.02734 22.86495 15.50143 0.493 28.69618 H ? A ? 18 HB3 1
   ATOM 551 HG2 B GLU A 488 ? 53.57543 20.68427 15.75326 0.493 39.51585 H ? A ? 18 HG2 1
   ATOM 552 HG3 B GLU A 488 ? 55.11238 20.31260 15.59489 0.493 39.51585 H ? A ? 18 HG3 1
   ATOM 553 N A LYS A 489 ? 54.84650 24.44786 12.69865 0.507 18.38201 N ? A ? 19 N 1
   ATOM 554 CA A LYS A 489 ? 55.53717 25.58732 12.13386 0.507 17.98361 C ? A ? 19 CA 1
   ATOM 555 C A LYS A 489 ? 56.17067 26.46678 13.21372 0.507 18.86080 C ? A ? 19 C 1
   ATOM 556 O A LYS A 489 ? 55.50492 26.99523 14.14421 0.507 16.46713 O ? A ? 19 O 1
   ATOM 557 CB A LYS A 489 ? 54.62555 26.44812 11.21402 0.507 15.97493 C ? A ? 19 CB 1
   ATOM 558 CG A LYS A 489 ? 55.33496 27.67777 10.71535 0.507 15.23464 C ? A ? 19 CG 1
   ATOM 559 CD A LYS A 489 ? 54.47543 28.42290 9.61173 0.507 14.46631 C ? A ? 19 CD 1
   ATOM 560 CE A LYS A 489 ? 54.94098 29.81407 9.43872 0.507 18.94400 C ? A ? 19 CE 1
   ATOM 561 NZ A LYS A 489 ? 54.18042 30.54516 8.37161 0.507 17.36360 N ? A ? 19 NZ 1
   ATOM 562 H A LYS A 489 ? 53.99702 24.56196 12.76913 0.507 22.05841 H ? A ? 19 H 1
   ATOM 563 HA A LYS A 489 ? 56.24970 25.22754 11.58271 0.507 21.58034 H ? A ? 19 HA 1
   ATOM 564 HB2 A LYS A 489 ? 54.35665 25.91964 10.44636 0.507 19.16991 H ? A ? 19 HB2 1
   ATOM 565 HB3 A LYS A 489 ? 53.84312 26.72974 11.71342 0.507 19.16991 H ? A ? 19 HB3 1
   ATOM 566 HG2 A LYS A 489 ? 55.48088 28.28861 11.45460 0.507 18.28156 H ? A ? 19 HG2 1
   ATOM 567 HG3 A LYS A 489 ? 56.18459 27.42349 10.32244 0.507 18.28156 H ? A ? 19 HG3 1
   ATOM 568 HD2 A LYS A 489 ? 54.56486 27.96024 8.76388 0.507 17.35957 H ? A ? 19 HD2 1
   ATOM 569 HD3 A LYS A 489 ? 53.54437 28.44095 9.88322 0.507 17.35957 H ? A ? 19 HD3 1
   ATOM 570 HE2 A LYS A 489 ? 54.82441 30.29389 10.27363 0.507 22.73280 H ? A ? 19 HE2 1
   ATOM 571 HE3 A LYS A 489 ? 55.87814 29.80632 9.18857 0.507 22.73280 H ? A ? 19 HE3 1
   ATOM 572 HZ1 A LYS A 489 ? 54.73820 31.03800 7.88367 0.507 20.83632 H ? A ? 19 HZ1 1
   ATOM 573 HZ2 A LYS A 489 ? 53.76774 29.96350 7.83919 0.507 20.83632 H ? A ? 19 HZ2 1
   ATOM 574 HZ3 A LYS A 489 ? 53.57245 31.07890 8.74255 0.507 20.83632 H ? A ? 19 HZ3 1
   ATOM 575 N B LYS A 489 ? 54.69396 24.24231 12.48269 0.493 16.87789 N ? A ? 19 N 1
   ATOM 576 CA B LYS A 489 ? 55.33615 25.43378 12.01124 0.493 18.32756 C ? A ? 19 CA 1
   ATOM 577 C B LYS A 489 ? 55.83857 26.23108 13.17473 0.493 17.60637 C ? A ? 19 C 1
   ATOM 578 O B LYS A 489 ? 55.12932 26.30752 14.20032 0.493 15.34293 O ? A ? 19 O 1
   ATOM 579 CB B LYS A 489 ? 54.36988 26.25507 11.18889 0.493 17.15549 C ? A ? 19 CB 1
   ATOM 580 CG B LYS A 489 ? 55.02977 27.45452 10.66691 0.493 16.69459 C ? A ? 19 CG 1
   ATOM 581 CD B LYS A 489 ? 54.20012 28.16118 9.55172 0.493 17.24104 C ? A ? 19 CD 1
   ATOM 582 CE B LYS A 489 ? 54.68843 29.55853 9.38961 0.493 16.23890 C ? A ? 19 CE 1
   ATOM 583 NZ B LYS A 489 ? 53.97887 30.21606 8.15727 0.493 19.01124 N ? A ? 19 NZ 1
   ATOM 584 H B LYS A 489 ? 53.85161 24.17385 12.32340 0.493 20.25347 H ? A ? 19 H 1
   ATOM 585 HA B LYS A 489 ? 56.08939 25.20522 11.44442 0.493 21.99307 H ? A ? 19 HA 1
   ATOM 586 HB2 B LYS A 489 ? 54.05057 25.72678 10.44066 0.493 20.58659 H ? A ? 19 HB2 1
   ATOM 587 HB3 B LYS A 489 ? 53.62322 26.52914 11.74412 0.493 20.58659 H ? A ? 19 HB3 1
   ATOM 588 HG2 B LYS A 489 ? 55.15725 28.08655 11.39161 0.493 20.03351 H ? A ? 19 HG2 1
   ATOM 589 HG3 B LYS A 489 ? 55.88780 27.20502 10.28951 0.493 20.03351 H ? A ? 19 HG3 1
   ATOM 590 HD2 B LYS A 489 ? 54.30919 27.69033 8.71070 0.493 20.68925 H ? A ? 19 HD2 1
   ATOM 591 HD3 B LYS A 489 ? 53.26291 28.18244 9.80091 0.493 20.68925 H ? A ? 19 HD3 1
   ATOM 592 HE2 B LYS A 489 ? 54.48016 30.07448 10.18417 0.493 19.48668 H ? A ? 19 HE2 1
   ATOM 593 HE3 B LYS A 489 ? 55.64629 29.55704 9.23664 0.493 19.48668 H ? A ? 19 HE3 1
   ATOM 594 HZ1 B LYS A 489 ? 53.26430 30.67361 8.42585 0.493 22.81349 H ? A ? 19 HZ1 1
   ATOM 595 HZ2 B LYS A 489 ? 54.53867 30.77103 7.74407 0.493 22.81349 H ? A ? 19 HZ2 1
   ATOM 596 HZ3 B LYS A 489 ? 53.72004 29.58679 7.58356 0.493 22.81349 H ? A ? 19 HZ3 1
   ATOM 597 N A ILE A 490 ? 57.45657 26.72308 13.05314 0.507 18.24110 N ? A ? 20 N 1
   ATOM 598 CA A ILE A 490 ? 58.15031 27.59362 14.01945 0.507 13.32619 C ? A ? 20 CA 1
   ATOM 599 C A ILE A 490 ? 58.59774 28.92824 13.44060 0.507 21.16257 C ? A ? 20 C 1
   ATOM 600 O A ILE A 490 ? 59.14073 29.77127 14.18325 0.507 19.71989 O ? A ? 20 O 1
   ATOM 601 CB A ILE A 490 ? 59.33380 26.83267 14.67558 0.507 18.55000 C ? A ? 20 CB 1
   ATOM 602 CG1 A ILE A 490 ? 60.38361 26.50568 13.61890 0.507 16.75067 C ? A ? 20 CG1 1
   ATOM 603 CG2 A ILE A 490 ? 58.77744 25.65994 15.38163 0.507 19.96747 C ? A ? 20 CG2 1
   ATOM 604 CD1 A ILE A 490 ? 61.70444 25.82891 14.21636 0.507 16.96748 C ? A ? 20 CD1 1
   ATOM 605 H A ILE A 490 ? 57.94566 26.41888 12.41450 0.507 21.88932 H ? A ? 20 H 1
   ATOM 606 HA A ILE A 490 ? 57.52855 27.83024 14.72537 0.507 15.99143 H ? A ? 20 HA 1
   ATOM 607 HB A ILE A 490 ? 59.79898 27.37145 15.33454 0.507 22.26000 H ? A ? 20 HB 1
   ATOM 608 HG12 A ILE A 490 ? 59.99887 25.88913 12.97645 0.507 20.10080 H ? A ? 20 HG12 1
   ATOM 609 HG13 A ILE A 490 ? 60.64603 27.32697 13.17446 0.507 20.10080 H ? A ? 20 HG13 1
   ATOM 610 HG21 A ILE A 490 ? 59.48874 25.22086 15.87373 0.507 23.96096 H ? A ? 20 HG21 1
   ATOM 611 HG22 A ILE A 490 ? 58.08689 25.95833 15.99401 0.507 23.96096 H ? A ? 20 HG22 1
   ATOM 612 HG23 A ILE A 490 ? 58.39997 25.04871 14.72986 0.507 23.96096 H ? A ? 20 HG23 1
   ATOM 613 HD11 A ILE A 490 ? 62.34008 25.68812 13.49730 0.507 20.36098 H ? A ? 20 HD11 1
   ATOM 614 HD12 A ILE A 490 ? 62.08666 26.41860 14.88499 0.507 20.36098 H ? A ? 20 HD12 1
   ATOM 615 HD13 A ILE A 490 ? 61.46875 24.97923 14.62058 0.507 20.36098 H ? A ? 20 HD13 1
   ATOM 616 N B ILE A 490 ? 57.09509 26.71141 13.05141 0.493 15.78477 N ? A ? 20 N 1
   ATOM 617 CA B ILE A 490 ? 57.70020 27.61267 14.05678 0.493 20.01423 C ? A ? 20 CA 1
   ATOM 618 C B ILE A 490 ? 58.13391 28.98036 13.55040 0.493 13.57051 C ? A ? 20 C 1
   ATOM 619 O B ILE A 490 ? 58.52770 29.80307 14.39023 0.493 19.82792 O ? A ? 20 O 1
   ATOM 620 CB B ILE A 490 ? 58.88709 26.94334 14.80192 0.493 17.02821 C ? A ? 20 CB 1
   ATOM 621 CG1 B ILE A 490 ? 59.99700 26.59791 13.83361 0.493 22.04366 C ? A ? 20 CG1 1
   ATOM 622 CG2 B ILE A 490 ? 58.35885 25.78295 15.54080 0.493 18.36172 C ? A ? 20 CG2 1
   ATOM 623 CD1 B ILE A 490 ? 61.26757 26.09472 14.50683 0.493 18.90996 C ? A ? 20 CD1 1
   ATOM 624 H B ILE A 490 ? 57.61724 26.52890 12.39288 0.493 18.94173 H ? A ? 20 H 1
   ATOM 625 HA B ILE A 490 ? 56.99225 27.78735 14.69647 0.493 24.01708 H ? A ? 20 HA 1
   ATOM 626 HB B ILE A 490 ? 59.28911 27.55188 15.44143 0.493 20.43385 H ? A ? 20 HB 1
   ATOM 627 HG12 B ILE A 490 ? 59.68334 25.90128 13.23592 0.493 26.45239 H ? A ? 20 HG12 1
   ATOM 628 HG13 B ILE A 490 ? 60.22602 27.39218 13.32608 0.493 26.45239 H ? A ? 20 HG13 1
   ATOM 629 HG21 B ILE A 490 ? 59.05107 25.44052 16.12773 0.493 22.03406 H ? A ? 20 HG21 1
   ATOM 630 HG22 B ILE A 490 ? 57.59137 26.06394 16.06322 0.493 22.03406 H ? A ? 20 HG22 1
   ATOM 631 HG23 B ILE A 490 ? 58.09450 25.09836 14.90649 0.493 22.03406 H ? A ? 20 HG23 1
   ATOM 632 HD11 B ILE A 490 ? 61.92251 25.87943 13.82447 0.493 22.69195 H ? A ? 20 HD11 1
   ATOM 633 HD12 B ILE A 490 ? 61.61277 26.78941 15.08919 0.493 22.69195 H ? A ? 20 HD12 1
   ATOM 634 HD13 B ILE A 490 ? 61.05760 25.30238 15.02550 0.493 22.69195 H ? A ? 20 HD13 1
   ATOM 635 N A GLY A 491 ? 58.58533 29.13076 12.10642 0.507 16.57516 N ? A ? 21 N 1
   ATOM 636 CA A GLY A 491 ? 59.14426 30.35705 11.63320 0.507 15.77738 C ? A ? 21 CA 1
   ATOM 637 C A GLY A 491 ? 58.76731 30.49634 10.18516 0.507 18.35489 C ? A ? 21 C 1
   ATOM 638 O A GLY A 491 ? 58.22327 29.54881 9.60405 0.507 15.95017 O ? A ? 21 O 1
   ATOM 639 H A GLY A 491 ? 58.27316 28.59243 11.51283 0.507 19.89020 H ? A ? 21 H 1
   ATOM 640 HA2 A GLY A 491 ? 58.79130 31.10816 12.13535 0.507 18.93286 H ? A ? 21 HA2 1
   ATOM 641 HA3 A GLY A 491 ? 60.11043 30.34611 11.71866 0.507 18.93286 H ? A ? 21 HA3 1
   ATOM 642 N B GLY A 491 ? 58.21124 29.25362 12.21743 0.493 15.20133 N ? A ? 21 N 1
   ATOM 643 CA B GLY A 491 ? 58.53678 30.58829 11.78349 0.493 13.99198 C ? A ? 21 CA 1
   ATOM 644 C B GLY A 491 ? 58.41288 30.68191 10.26328 0.493 12.63749 C ? A ? 21 C 1
   ATOM 645 O B GLY A 491 ? 58.42490 29.66363 9.57432 0.493 18.31981 O ? A ? 21 O 1
   ATOM 646 H B GLY A 491 ? 58.07950 28.68480 11.58601 0.493 18.24159 H ? A ? 21 H 1
   ATOM 647 HA2 B GLY A 491 ? 57.93008 31.22668 12.19004 0.493 16.79037 H ? A ? 21 HA2 1
   ATOM 648 HA3 B GLY A 491 ? 59.44575 30.80845 12.04076 0.493 16.79037 H ? A ? 21 HA3 1
   ATOM 649 N A GLU A 492 ? 59.17854 31.63017 9.66894 0.507 16.77223 N ? A ? 22 N 1
   ATOM 650 CA A GLU A 492 ? 58.86610 32.00654 8.27964 0.507 16.65096 C ? A ? 22 CA 1
   ATOM 651 C A GLU A 492 ? 59.69376 33.22252 7.87630 0.507 20.67252 C ? A ? 22 C 1
   ATOM 652 O A GLU A 492 ? 60.31937 33.93513 8.68322 0.507 21.19073 O ? A ? 22 O 1
   ATOM 653 CB A GLU A 492 ? 57.37502 32.25988 8.14144 0.507 18.35659 C ? A ? 22 CB 1
   ATOM 654 CG A GLU A 492 ? 56.85255 33.60897 8.79140 0.507 22.61740 C ? A ? 22 CG 1
   ATOM 655 CD A GLU A 492 ? 55.44768 34.04178 8.39737 0.507 23.81963 C ? A ? 22 CD 1
   ATOM 656 OE1 A GLU A 492 ? 54.57902 33.19692 8.10532 0.507 27.26491 O ? A ? 22 OE1 1
   ATOM 657 OE2 A GLU A 492 ? 55.19985 35.31100 8.45284 0.507 26.07860 O ? A ? 22 OE2 1
   ATOM 658 H A GLU A 492 ? 59.64512 32.21451 10.09374 0.507 20.12667 H ? A ? 22 H 1
   ATOM 659 HA A GLU A 492 ? 59.13082 31.29495 7.67593 0.507 19.98115 H ? A ? 22 HA 1
   ATOM 660 HB2 A GLU A 492 ? 57.15640 32.29011 7.19688 0.507 22.02791 H ? A ? 22 HB2 1
   ATOM 661 HB3 A GLU A 492 ? 56.90009 31.52994 8.56869 0.507 22.02791 H ? A ? 22 HB3 1
   ATOM 662 HG2 A GLU A 492 ? 56.85897 33.50333 9.75561 0.507 27.14088 H ? A ? 22 HG2 1
   ATOM 663 HG3 A GLU A 492 ? 57.45489 34.32365 8.53194 0.507 27.14088 H ? A ? 22 HG3 1
   ATOM 664 N B GLU A 492 ? 58.57945 31.89039 9.78370 0.493 16.72134 N ? A ? 22 N 1
   ATOM 665 CA B GLU A 492 ? 58.42320 32.17045 8.31789 0.493 14.13129 C ? A ? 22 CA 1
   ATOM 666 C B GLU A 492 ? 59.24655 33.39254 7.93344 0.493 19.15905 C ? A ? 22 C 1
   ATOM 667 O B GLU A 492 ? 59.58729 34.22521 8.82703 0.493 19.85694 O ? A ? 22 O 1
   ATOM 668 CB B GLU A 492 ? 56.94233 32.40170 8.02242 0.493 21.36995 C ? A ? 22 CB 1
   ATOM 669 CG B GLU A 492 ? 56.38633 33.64677 8.74649 0.493 19.80525 C ? A ? 22 CG 1
   ATOM 670 CD B GLU A 492 ? 54.94227 33.92162 8.52767 0.493 22.72135 C ? A ? 22 CD 1
   ATOM 671 OE1 B GLU A 492 ? 54.14736 32.96392 8.46114 0.493 21.80998 O ? A ? 22 OE1 1
   ATOM 672 OE2 B GLU A 492 ? 54.57040 35.15286 8.49454 0.493 23.09861 O ? A ? 22 OE2 1
   ATOM 673 H B GLU A 492 ? 58.78180 32.57925 10.25712 0.493 20.06561 H ? A ? 22 H 1
   ATOM 674 HA B GLU A 492 ? 58.76283 31.43255 7.78775 0.493 16.95755 H ? A ? 22 HA 1
   ATOM 675 HB2 B GLU A 492 ? 56.82558 32.53002 7.06806 0.493 25.64395 H ? A ? 22 HB2 1
   ATOM 676 HB3 B GLU A 492 ? 56.43557 31.62911 8.31773 0.493 25.64395 H ? A ? 22 HB3 1
   ATOM 677 HG2 B GLU A 492 ? 56.51606 33.52885 9.70052 0.493 23.76630 H ? A ? 22 HG2 1
   ATOM 678 HG3 B GLU A 492 ? 56.87773 34.42430 8.43847 0.493 23.76630 H ? A ? 22 HG3 1
   ATOM 679 N . GLY A 493 ? 59.57947 33.52822 6.60378 1.000 18.13580 N ? A ? 23 N 1
   ATOM 680 CA . GLY A 493 ? 60.06714 34.75412 6.03917 1.000 20.44919 C ? A ? 23 CA 1
   ATOM 681 C . GLY A 493 ? 59.59427 34.77919 4.59897 1.000 18.74458 C ? A ? 23 C 1
   ATOM 682 O . GLY A 493 ? 58.92756 33.83798 4.14275 1.000 17.53393 O ? A ? 23 O 1
   ATOM 683 HA2 . GLY A 493 ? 59.71103 35.51934 6.51720 1.000 24.53903 H ? A ? 23 HA2 1
   ATOM 684 HA3 . GLY A 493 ? 61.03615 34.78592 6.06934 1.000 24.53903 H ? A ? 23 HA3 1
   ATOM 685 H A GLY A 493 ? 59.20581 33.01731 6.02158 0.507 21.76297 H ? A ? 23 H 1
   ATOM 686 H B GLY A 493 ? 59.51742 32.89183 6.02867 0.493 21.76297 H ? A ? 23 H 1
   ATOM 687 N A VAL A 494 ? 60.01279 35.82365 3.88077 0.649 22.50152 N ? A ? 24 N 1
   ATOM 688 CA A VAL A 494 ? 59.75941 35.83976 2.42836 0.649 20.43202 C ? A ? 24 CA 1
   ATOM 689 C A VAL A 494 ? 60.28774 34.58732 1.75577 0.649 21.40548 C ? A ? 24 C 1
   ATOM 690 O A VAL A 494 ? 59.56073 33.97800 0.97546 0.649 16.32143 O ? A ? 24 O 1
   ATOM 691 CB A VAL A 494 ? 60.39808 37.10327 1.84082 0.649 19.08271 C ? A ? 24 CB 1
   ATOM 692 CG1 A VAL A 494 ? 60.38902 36.96691 0.36026 0.649 19.69363 C ? A ? 24 CG1 1
   ATOM 693 CG2 A VAL A 494 ? 59.55426 38.28859 2.21091 0.649 22.64160 C ? A ? 24 CG2 1
   ATOM 694 H A VAL A 494 ? 60.42855 36.50919 4.19185 0.649 27.00183 H ? A ? 24 H 1
   ATOM 695 HA A VAL A 494 ? 58.80185 35.85390 2.27413 0.649 24.51843 H ? A ? 24 HA 1
   ATOM 696 HB A VAL A 494 ? 61.30134 37.22411 2.17311 0.649 22.89926 H ? A ? 24 HB 1
   ATOM 697 HG11 A VAL A 494 ? 60.52790 37.84033 -0.03818 0.649 23.63235 H ? A ? 24 HG11 1
   ATOM 698 HG12 A VAL A 494 ? 61.10154 36.36489 0.09421 0.649 23.63235 H ? A ? 24 HG12 1
   ATOM 699 HG13 A VAL A 494 ? 59.53184 36.60863 0.08136 0.649 23.63235 H ? A ? 24 HG13 1
   ATOM 700 HG21 A VAL A 494 ? 59.95999 39.09102 1.84707 0.649 27.16993 H ? A ? 24 HG21 1
   ATOM 701 HG22 A VAL A 494 ? 58.66507 38.17088 1.84161 0.649 27.16993 H ? A ? 24 HG22 1
   ATOM 702 HG23 A VAL A 494 ? 59.50524 38.35185 3.17760 0.649 27.16993 H ? A ? 24 HG23 1
   ATOM 703 N B VAL A 494 ? 59.95411 35.83957 3.87171 0.351 22.73172 N ? A ? 24 N 1
   ATOM 704 CA B VAL A 494 ? 59.68956 35.82586 2.41908 0.351 19.70390 C ? A ? 24 CA 1
   ATOM 705 C B VAL A 494 ? 60.41558 34.66343 1.75197 0.351 20.07163 C ? A ? 24 C 1
   ATOM 706 O B VAL A 494 ? 59.94323 34.05187 0.78596 0.351 17.02016 O ? A ? 24 O 1
   ATOM 707 CB B VAL A 494 ? 60.15636 37.16249 1.82995 0.351 19.87825 C ? A ? 24 CB 1
   ATOM 708 CG1 B VAL A 494 ? 59.86067 37.17309 0.34106 0.351 18.42166 C ? A ? 24 CG1 1
   ATOM 709 CG2 B VAL A 494 ? 59.42410 38.31562 2.43493 0.351 24.28859 C ? A ? 24 CG2 1
   ATOM 710 H B VAL A 494 ? 60.33502 36.54868 4.17447 0.351 27.27806 H ? A ? 24 H 1
   ATOM 711 HA B VAL A 494 ? 58.73874 35.71247 2.26421 0.351 23.64468 H ? A ? 24 HA 1
   ATOM 712 HB B VAL A 494 ? 61.10466 37.25693 2.01079 0.351 23.85390 H ? A ? 24 HB 1
   ATOM 713 HG11 B VAL A 494 ? 59.98321 38.07328 0.00116 0.351 22.10599 H ? A ? 24 HG11 1
   ATOM 714 HG12 B VAL A 494 ? 60.46971 36.56487 -0.10620 0.351 22.10599 H ? A ? 24 HG12 1
   ATOM 715 HG13 B VAL A 494 ? 58.94455 36.88772 0.19899 0.351 22.10599 H ? A ? 24 HG13 1
   ATOM 716 HG21 B VAL A 494 ? 59.69799 39.13249 1.98928 0.351 29.14631 H ? A ? 24 HG21 1
   ATOM 717 HG22 B VAL A 494 ? 58.47060 38.17970 2.31975 0.351 29.14631 H ? A ? 24 HG22 1
   ATOM 718 HG23 B VAL A 494 ? 59.63934 38.36593 3.37941 0.351 29.14631 H ? A ? 24 HG23 1
   ATOM 719 N A PHE A 495 ? 61.45783 34.04974 2.19650 0.649 15.84949 N ? A ? 25 N 1
   ATOM 720 CA A PHE A 495 ? 62.00851 32.83036 1.70579 0.649 19.86532 C ? A ? 25 CA 1
   ATOM 721 C A PHE A 495 ? 61.12202 31.59775 1.71260 0.649 16.70474 C ? A ? 25 C 1
   ATOM 722 O A PHE A 495 ? 61.47174 30.59749 1.02305 0.649 17.57576 O ? A ? 25 O 1
   ATOM 723 CB A PHE A 495 ? 63.34668 32.38086 2.43995 0.649 19.25091 C ? A ? 25 CB 1
   ATOM 724 CG A PHE A 495 ? 63.15907 32.00834 3.91124 0.649 18.96209 C ? A ? 25 CG 1
   ATOM 725 CD1 A PHE A 495 ? 62.75826 30.72234 4.26097 0.649 18.58221 C ? A ? 25 CD1 1
   ATOM 726 CD2 A PHE A 495 ? 63.24576 32.95786 4.90312 0.649 23.23555 C ? A ? 25 CD2 1
   ATOM 727 CE1 A PHE A 495 ? 62.45849 30.42797 5.59785 0.649 16.93399 C ? A ? 25 CE1 1
   ATOM 728 CE2 A PHE A 495 ? 62.99704 32.63536 6.27718 0.649 24.00537 C ? A ? 25 CE2 1
   ATOM 729 CZ A PHE A 495 ? 62.57559 31.38315 6.58741 0.649 19.55273 C ? A ? 25 CZ 1
   ATOM 730 H A PHE A 495 ? 61.94768 34.41061 2.80430 0.649 19.01939 H ? A ? 25 H 1
   ATOM 731 HA A PHE A 495 ? 62.17816 33.09044 0.78684 0.649 23.83839 H ? A ? 25 HA 1
   ATOM 732 HB2 A PHE A 495 ? 63.70525 31.60393 1.98310 0.649 23.10109 H ? A ? 25 HB2 1
   ATOM 733 HB3 A PHE A 495 ? 63.98291 33.11198 2.40033 0.649 23.10109 H ? A ? 25 HB3 1
   ATOM 734 HD1 A PHE A 495 ? 62.68967 30.06131 3.61040 0.649 22.29865 H ? A ? 25 HD1 1
   ATOM 735 HD2 A PHE A 495 ? 63.47146 33.83105 4.67619 0.649 27.88266 H ? A ? 25 HD2 1
   ATOM 736 HE1 A PHE A 495 ? 62.17479 29.57139 5.82299 0.649 20.32079 H ? A ? 25 HE1 1
   ATOM 737 HE2 A PHE A 495 ? 63.12206 33.27198 6.94350 0.649 28.80645 H ? A ? 25 HE2 1
   ATOM 738 HZ A PHE A 495 ? 62.36549 31.16842 7.46755 0.649 23.46327 H ? A ? 25 HZ 1
   ATOM 739 N B PHE A 495 ? 61.53711 34.26907 2.30270 0.351 23.07010 N ? A ? 25 N 1
   ATOM 740 CA B PHE A 495 ? 62.21630 33.13411 1.77855 0.351 16.12980 C ? A ? 25 CA 1
   ATOM 741 C B PHE A 495 ? 61.39810 31.85765 1.66976 0.351 15.49284 C ? A ? 25 C 1
   ATOM 742 O B PHE A 495 ? 61.74792 31.03072 0.84228 0.351 16.62794 O ? A ? 25 O 1
   ATOM 743 CB B PHE A 495 ? 63.46643 32.78701 2.61358 0.351 19.83046 C ? A ? 25 CB 1
   ATOM 744 CG B PHE A 495 ? 63.15178 32.18478 3.99103 0.351 18.83741 C ? A ? 25 CG 1
   ATOM 745 CD1 B PHE A 495 ? 62.86173 30.82892 4.19494 0.351 18.08478 C ? A ? 25 CD1 1
   ATOM 746 CD2 B PHE A 495 ? 63.10608 33.03081 5.07751 0.351 22.35572 C ? A ? 25 CD2 1
   ATOM 747 CE1 B PHE A 495 ? 62.51372 30.37651 5.49383 0.351 17.48437 C ? A ? 25 CE1 1
   ATOM 748 CE2 B PHE A 495 ? 62.80647 32.57230 6.37074 0.351 22.44082 C ? A ? 25 CE2 1
   ATOM 749 CZ B PHE A 495 ? 62.48600 31.25800 6.56504 0.351 19.10372 C ? A ? 25 CZ 1
   ATOM 750 H B PHE A 495 ? 61.91811 34.64371 2.97656 0.351 27.68412 H ? A ? 25 H 1
   ATOM 751 HA B PHE A 495 ? 62.45895 33.41211 0.88147 0.351 19.35576 H ? A ? 25 HA 1
   ATOM 752 HB2 B PHE A 495 ? 63.99773 32.14017 2.12344 0.351 23.79655 H ? A ? 25 HB2 1
   ATOM 753 HB3 B PHE A 495 ? 63.97955 33.59767 2.75651 0.351 23.79655 H ? A ? 25 HB3 1
   ATOM 754 HD1 B PHE A 495 ? 62.89710 30.23021 3.48417 0.351 21.70174 H ? A ? 25 HD1 1
   ATOM 755 HD2 B PHE A 495 ? 63.27941 33.93561 4.95029 0.351 26.82687 H ? A ? 25 HD2 1
   ATOM 756 HE1 B PHE A 495 ? 62.30223 29.48095 5.62850 0.351 20.98124 H ? A ? 25 HE1 1
   ATOM 757 HE2 B PHE A 495 ? 62.82605 33.16003 7.09121 0.351 26.92899 H ? A ? 25 HE2 1
   ATOM 758 HZ B PHE A 495 ? 62.25018 30.95552 7.41227 0.351 22.92446 H ? A ? 25 HZ 1
   ATOM 759 N A GLY A 496 ? 60.19835 31.49201 2.65275 0.649 17.55425 N ? A ? 26 N 1
   ATOM 760 CA A GLY A 496 ? 59.47845 30.22884 2.85428 0.649 14.35655 C ? A ? 26 CA 1
   ATOM 761 C A GLY A 496 ? 59.19224 29.99552 4.33501 0.649 15.76245 C ? A ? 26 C 1
   ATOM 762 O A GLY A 496 ? 58.70310 30.87970 5.02996 0.649 15.42825 O ? A ? 26 O 1
   ATOM 763 H A GLY A 496 ? 59.96644 32.12574 3.18585 0.649 21.06510 H ? A ? 26 H 1
   ATOM 764 HA2 A GLY A 496 ? 58.63631 30.25254 2.37350 0.649 17.22786 H ? A ? 26 HA2 1
   ATOM 765 HA3 A GLY A 496 ? 60.01252 29.49152 2.51959 0.649 17.22786 H ? A ? 26 HA3 1
   ATOM 766 N B GLY A 496 ? 60.45194 31.60579 2.56099 0.351 16.28451 N ? A ? 26 N 1
   ATOM 767 CA B GLY A 496 ? 59.86688 30.28125 2.74276 0.351 16.25943 C ? A ? 26 CA 1
   ATOM 768 C B GLY A 496 ? 59.49422 30.08831 4.21628 0.351 14.34639 C ? A ? 26 C 1
   ATOM 769 O B GLY A 496 ? 59.19860 31.04530 4.91808 0.351 16.16231 O ? A ? 26 O 1
   ATOM 770 H B GLY A 496 ? 60.12105 32.19935 3.08806 0.351 19.54141 H ? A ? 26 H 1
   ATOM 771 HA2 B GLY A 496 ? 59.06879 30.19184 2.19874 0.351 19.51132 H ? A ? 26 HA2 1
   ATOM 772 HA3 B GLY A 496 ? 60.50386 29.59708 2.48380 0.351 19.51132 H ? A ? 26 HA3 1
   ATOM 773 N A GLU A 497 ? 59.33004 28.71396 4.72327 0.649 16.00332 N ? A ? 27 N 1
   ATOM 774 CA A GLU A 497 ? 58.68089 28.16816 5.90478 0.649 15.23859 C ? A ? 27 CA 1
   ATOM 775 C A GLU A 497 ? 59.67869 27.37450 6.75175 0.649 13.67013 C ? A ? 27 C 1
   ATOM 776 O A GLU A 497 ? 60.53469 26.70810 6.17962 0.649 14.16159 O ? A ? 27 O 1
   ATOM 777 CB A GLU A 497 ? 57.53068 27.17531 5.58355 0.649 15.22580 C ? A ? 27 CB 1
   ATOM 778 CG A GLU A 497 ? 56.51832 27.88956 4.60835 0.649 16.95593 C ? A ? 27 CG 1
   ATOM 779 CD A GLU A 497 ? 55.72537 29.01841 5.27740 0.649 16.44218 C ? A ? 27 CD 1
   ATOM 780 OE1 A GLU A 497 ? 55.46588 28.97125 6.55425 0.649 14.86629 O ? A ? 27 OE1 1
   ATOM 781 OE2 A GLU A 497 ? 55.31778 29.98085 4.50480 0.649 18.23196 O ? A ? 27 OE2 1
   ATOM 782 H A GLU A 497 ? 59.80781 28.13654 4.30147 0.649 19.20399 H ? A ? 27 H 1
   ATOM 783 HA A GLU A 497 ? 58.33680 28.93381 6.39086 0.649 18.28631 H ? A ? 27 HA 1
   ATOM 784 HB2 A GLU A 497 ? 57.88599 26.38342 5.15047 0.649 18.27096 H ? A ? 27 HB2 1
   ATOM 785 HB3 A GLU A 497 ? 57.06737 26.92783 6.39902 0.649 18.27096 H ? A ? 27 HB3 1
   ATOM 786 HG2 A GLU A 497 ? 57.01335 28.27238 3.86720 0.649 20.34712 H ? A ? 27 HG2 1
   ATOM 787 HG3 A GLU A 497 ? 55.88330 27.23404 4.27981 0.649 20.34712 H ? A ? 27 HG3 1
   ATOM 788 N B GLU A 497 ? 59.45283 28.81111 4.60459 0.351 15.30738 N ? A ? 27 N 1
   ATOM 789 CA B GLU A 497 ? 58.84982 28.38550 5.86277 0.351 13.32525 C ? A ? 27 CA 1
   ATOM 790 C B GLU A 497 ? 59.89006 27.60124 6.65588 0.351 14.71997 C ? A ? 27 C 1
   ATOM 791 O B GLU A 497 ? 60.82419 27.05938 6.07358 0.351 14.63977 O ? A ? 27 O 1
   ATOM 792 CB B GLU A 497 ? 57.61399 27.51464 5.65376 0.351 15.52474 C ? A ? 27 CB 1
   ATOM 793 CG B GLU A 497 ? 56.58811 28.15308 4.60975 0.351 16.07889 C ? A ? 27 CG 1
   ATOM 794 CD B GLU A 497 ? 55.75567 29.24738 5.25217 0.351 18.29073 C ? A ? 27 CD 1
   ATOM 795 OE1 B GLU A 497 ? 56.00699 29.52228 6.41982 0.351 17.19995 O ? A ? 27 OE1 1
   ATOM 796 OE2 B GLU A 497 ? 54.83407 29.85056 4.62603 0.351 18.89235 O ? A ? 27 OE2 1
   ATOM 797 H B GLU A 497 ? 59.77573 28.16109 4.14327 0.351 18.36886 H ? A ? 27 H 1
   ATOM 798 HA B GLU A 497 ? 58.56941 29.16748 6.36355 0.351 15.99030 H ? A ? 27 HA 1
   ATOM 799 HB2 B GLU A 497 ? 57.89009 26.64884 5.31454 0.351 18.62968 H ? A ? 27 HB2 1
   ATOM 800 HB3 B GLU A 497 ? 57.15459 27.40774 6.50136 0.351 18.62968 H ? A ? 27 HB3 1
   ATOM 801 HG2 B GLU A 497 ? 57.08150 28.53895 3.86910 0.351 19.29467 H ? A ? 27 HG2 1
   ATOM 802 HG3 B GLU A 497 ? 55.98843 27.46313 4.28530 0.351 19.29467 H ? A ? 27 HG3 1
   ATOM 803 N A VAL A 498 ? 59.53125 27.45087 8.09488 0.649 15.00521 N ? A ? 28 N 1
   ATOM 804 CA A VAL A 498 ? 60.33675 26.59606 8.98900 0.649 13.76743 C ? A ? 28 CA 1
   ATOM 805 C A VAL A 498 ? 59.41954 25.77369 9.87960 0.649 16.13947 C ? A ? 28 C 1
   ATOM 806 O A VAL A 498 ? 58.44803 26.26991 10.53875 0.649 12.95824 O ? A ? 28 O 1
   ATOM 807 CB A VAL A 498 ? 61.33438 27.40039 9.87134 0.649 15.00726 C ? A ? 28 CB 1
   ATOM 808 CG1 A VAL A 498 ? 62.13730 26.35371 10.63508 0.649 14.96611 C ? A ? 28 CG1 1
   ATOM 809 CG2 A VAL A 498 ? 62.21748 28.26311 9.00174 0.649 15.55430 C ? A ? 28 CG2 1
   ATOM 810 H A VAL A 498 ? 58.98363 27.97835 8.49671 0.649 18.00625 H ? A ? 28 H 1
   ATOM 811 HA A VAL A 498 ? 60.84126 25.99407 8.41981 0.649 16.52092 H ? A ? 28 HA 1
   ATOM 812 HB A VAL A 498 ? 60.89086 28.00563 10.48605 0.649 18.00871 H ? A ? 28 HB 1
   ATOM 813 HG11 A VAL A 498 ? 62.83614 26.79827 11.13995 0.649 17.95933 H ? A ? 28 HG11 1
   ATOM 814 HG12 A VAL A 498 ? 61.54427 25.87908 11.23835 0.649 17.95933 H ? A ? 28 HG12 1
   ATOM 815 HG13 A VAL A 498 ? 62.53053 25.73323 10.00161 0.649 17.95933 H ? A ? 28 HG13 1
   ATOM 816 HG21 A VAL A 498 ? 63.02501 28.48337 9.49193 0.649 18.66516 H ? A ? 28 HG21 1
   ATOM 817 HG22 A VAL A 498 ? 62.44311 27.77263 8.19588 0.649 18.66516 H ? A ? 28 HG22 1
   ATOM 818 HG23 A VAL A 498 ? 61.73836 29.07458 8.77185 0.649 18.66516 H ? A ? 28 HG23 1
   ATOM 819 N B VAL A 498 ? 59.72836 27.57206 7.98245 0.351 15.12958 N ? A ? 28 N 1
   ATOM 820 CA B VAL A 498 ? 60.56953 26.71721 8.82944 0.351 14.02809 C ? A ? 28 CA 1
   ATOM 821 C B VAL A 498 ? 59.66340 26.01569 9.80526 0.351 10.81947 C ? A ? 28 C 1
   ATOM 822 O B VAL A 498 ? 58.88451 26.71720 10.45856 0.351 12.57845 O ? A ? 28 O 1
   ATOM 823 CB B VAL A 498 ? 61.57107 27.55317 9.65832 0.351 14.99641 C ? A ? 28 CB 1
   ATOM 824 CG1 B VAL A 498 ? 62.54125 26.64862 10.38695 0.351 11.17600 C ? A ? 28 CG1 1
   ATOM 825 CG2 B VAL A 498 ? 62.30483 28.47742 8.77567 0.351 19.26409 C ? A ? 28 CG2 1
   ATOM 826 H B VAL A 498 ? 59.14354 28.03414 8.41149 0.351 18.15549 H ? A ? 28 H 1
   ATOM 827 HA B VAL A 498 ? 61.04052 26.08083 8.26900 0.351 16.83371 H ? A ? 28 HA 1
   ATOM 828 HB B VAL A 498 ? 61.08278 28.07008 10.31808 0.351 17.99570 H ? A ? 28 HB 1
   ATOM 829 HG11 B VAL A 498 ? 63.23204 27.19188 10.79752 0.351 13.41120 H ? A ? 28 HG11 1
   ATOM 830 HG12 B VAL A 498 ? 62.06049 26.15394 11.06891 0.351 13.41120 H ? A ? 28 HG12 1
   ATOM 831 HG13 B VAL A 498 ? 62.93857 26.03377 9.75055 0.351 13.41120 H ? A ? 28 HG13 1
   ATOM 832 HG21 B VAL A 498 ? 63.12867 28.74425 9.21268 0.351 23.11691 H ? A ? 28 HG21 1
   ATOM 833 HG22 B VAL A 498 ? 62.50454 28.02533 7.94102 0.351 23.11691 H ? A ? 28 HG22 1
   ATOM 834 HG23 B VAL A 498 ? 61.75299 29.25687 8.60585 0.351 23.11691 H ? A ? 28 HG23 1
   ATOM 835 N A PHE A 499 ? 59.67717 24.47037 9.83925 0.649 15.47846 N ? A ? 29 N 1
   ATOM 836 CA A PHE A 499 ? 58.94945 23.50633 10.63394 0.649 14.06118 C ? A ? 29 CA 1
   ATOM 837 C A PHE A 499 ? 59.92074 22.95198 11.69017 0.649 13.79087 C ? A ? 29 C 1
   ATOM 838 O A PHE A 499 ? 61.16550 23.03415 11.51289 0.649 13.42326 O ? A ? 29 O 1
   ATOM 839 CB A PHE A 499 ? 58.30764 22.38405 9.77926 0.649 18.91667 C ? A ? 29 CB 1
   ATOM 840 CG A PHE A 499 ? 57.25179 22.92491 8.81817 0.649 14.91855 C ? A ? 29 CG 1
   ATOM 841 CD1 A PHE A 499 ? 57.60618 23.31179 7.54872 0.649 13.44017 C ? A ? 29 CD1 1
   ATOM 842 CD2 A PHE A 499 ? 55.94330 23.08959 9.23087 0.649 13.00607 C ? A ? 29 CD2 1
   ATOM 843 CE1 A PHE A 499 ? 56.62514 23.84888 6.73403 0.649 16.15742 C ? A ? 29 CE1 1
   ATOM 844 CE2 A PHE A 499 ? 54.91813 23.63597 8.36898 0.649 13.01568 C ? A ? 29 CE2 1
   ATOM 845 CZ A PHE A 499 ? 55.35766 24.00305 7.11570 0.649 13.19754 C ? A ? 29 CZ 1
   ATOM 846 H A PHE A 499 ? 60.28592 24.11819 9.34427 0.649 18.57415 H ? A ? 29 H 1
   ATOM 847 HA A PHE A 499 ? 58.19749 23.92587 11.08053 0.649 16.87341 H ? A ? 29 HA 1
   ATOM 848 HB2 A PHE A 499 ? 58.99844 21.94811 9.25615 0.649 22.70000 H ? A ? 29 HB2 1
   ATOM 849 HB3 A PHE A 499 ? 57.88114 21.74103 10.36708 0.649 22.70000 H ? A ? 29 HB3 1
   ATOM 850 HD1 A PHE A 499 ? 58.48011 23.21555 7.24561 0.649 16.12820 H ? A ? 29 HD1 1
   ATOM 851 HD2 A PHE A 499 ? 55.71283 22.83940 10.09643 0.649 15.60728 H ? A ? 29 HD2 1
   ATOM 852 HE1 A PHE A 499 ? 56.86263 24.11616 5.87551 0.649 19.38890 H ? A ? 29 HE1 1
   ATOM 853 HE2 A PHE A 499 ? 54.03338 23.73181 8.63904 0.649 15.61881 H ? A ? 29 HE2 1
   ATOM 854 HZ A PHE A 499 ? 54.74933 24.37075 6.51601 0.649 15.83704 H ? A ? 29 HZ 1
   ATOM 855 N B PHE A 499 ? 59.82008 24.65631 9.94494 0.351 16.01773 N ? A ? 29 N 1
   ATOM 856 CA B PHE A 499 ? 59.01682 23.76154 10.77601 0.351 13.88064 C ? A ? 29 CA 1
   ATOM 857 C B PHE A 499 ? 59.88161 22.91668 11.74141 0.351 13.48850 C ? A ? 29 C 1
   ATOM 858 O B PHE A 499 ? 60.79701 22.19345 11.30088 0.351 13.54094 O ? A ? 29 O 1
   ATOM 859 CB B PHE A 499 ? 58.21973 22.72298 9.96857 0.351 15.14072 C ? A ? 29 CB 1
   ATOM 860 CG B PHE A 499 ? 57.38801 23.30760 8.86950 0.351 12.93426 C ? A ? 29 CG 1
   ATOM 861 CD1 B PHE A 499 ? 56.08610 23.56751 9.19275 0.351 16.56718 C ? A ? 29 CD1 1
   ATOM 862 CD2 B PHE A 499 ? 57.88902 23.62494 7.59813 0.351 13.55986 C ? A ? 29 CD2 1
   ATOM 863 CE1 B PHE A 499 ? 55.22184 24.18955 8.35592 0.351 13.20494 C ? A ? 29 CE1 1
   ATOM 864 CE2 B PHE A 499 ? 57.03488 24.22989 6.67793 0.351 13.95432 C ? A ? 29 CE2 1
   ATOM 865 CZ B PHE A 499 ? 55.69938 24.50712 7.03207 0.351 14.45289 C ? A ? 29 CZ 1
   ATOM 866 H B PHE A 499 ? 60.43464 24.22134 9.52936 0.351 19.22127 H ? A ? 29 H 1
   ATOM 867 HA B PHE A 499 ? 58.43270 24.36242 11.26452 0.351 16.65676 H ? A ? 29 HA 1
   ATOM 868 HB2 B PHE A 499 ? 58.84299 22.09846 9.56555 0.351 18.16886 H ? A ? 29 HB2 1
   ATOM 869 HB3 B PHE A 499 ? 57.62248 22.25316 10.57145 0.351 18.16886 H ? A ? 29 HB3 1
   ATOM 870 HD1 B PHE A 499 ? 55.77791 23.30395 10.02968 0.351 19.88061 H ? A ? 29 HD1 1
   ATOM 871 HD2 B PHE A 499 ? 58.77165 23.43581 7.37431 0.351 16.27183 H ? A ? 29 HD2 1
   ATOM 872 HE1 B PHE A 499 ? 54.35707 24.40298 8.62335 0.351 15.84593 H ? A ? 29 HE1 1
   ATOM 873 HE2 B PHE A 499 ? 57.34636 24.45067 5.82991 0.351 16.74519 H ? A ? 29 HE2 1
   ATOM 874 HZ B PHE A 499 ? 55.12528 24.89517 6.41180 0.351 17.34347 H ? A ? 29 HZ 1
   ATOM 875 N A GLN A 500 ? 59.30503 22.41072 12.77806 0.649 14.84382 N ? A ? 30 N 1
   ATOM 876 CA A GLN A 500 ? 60.00765 21.56699 13.76003 0.649 14.19787 C ? A ? 30 CA 1
   ATOM 877 C A GLN A 500 ? 59.35240 20.20139 13.74404 0.649 17.27502 C ? A ? 30 C 1
   ATOM 878 O A GLN A 500 ? 58.10970 20.05986 13.61644 0.649 15.73909 O ? A ? 30 O 1
   ATOM 879 CB A GLN A 500 ? 59.98945 22.22969 15.18916 0.649 16.48490 C ? A ? 30 CB 1
   ATOM 880 CG A GLN A 500 ? 60.83313 21.54994 16.21034 0.649 23.50044 C ? A ? 30 CG 1
   ATOM 881 CD A GLN A 500 ? 60.77164 22.37662 17.51313 0.649 27.67705 C ? A ? 30 CD 1
   ATOM 882 OE1 A GLN A 500 ? 60.61523 23.60819 17.48618 0.649 24.94943 O ? A ? 30 OE1 1
   ATOM 883 NE2 A GLN A 500 ? 60.99576 21.70271 18.60172 0.649 25.50101 N ? A ? 30 NE2 1
   ATOM 884 H A GLN A 500 ? 58.47257 22.52549 12.96092 0.649 17.81259 H ? A ? 30 H 1
   ATOM 885 HA A GLN A 500 ? 60.94363 21.45001 13.53386 0.649 17.03744 H ? A ? 30 HA 1
   ATOM 886 HB2 A GLN A 500 ? 60.30938 23.14184 15.10838 0.649 19.78188 H ? A ? 30 HB2 1
   ATOM 887 HB3 A GLN A 500 ? 59.07664 22.22611 15.51731 0.649 19.78188 H ? A ? 30 HB3 1
   ATOM 888 HG2 A GLN A 500 ? 60.49442 20.65744 16.38241 0.649 28.20053 H ? A ? 30 HG2 1
   ATOM 889 HG3 A GLN A 500 ? 61.75276 21.50271 15.90544 0.649 28.20053 H ? A ? 30 HG3 1
   ATOM 890 HE21 A GLN A 500 ? 61.16243 20.86009 18.55919 0.649 30.60122 H ? A ? 30 HE21 1
   ATOM 891 HE22 A GLN A 500 ? 60.97738 22.09944 19.36452 0.649 30.60122 H ? A ? 30 HE22 1
   ATOM 892 N B GLN A 500 ? 59.51727 22.85530 13.02012 0.351 14.62761 N ? A ? 30 N 1
   ATOM 893 CA B GLN A 500 ? 60.16836 21.85659 13.85081 0.351 14.54621 C ? A ? 30 CA 1
   ATOM 894 C B GLN A 500 ? 59.43592 20.53295 13.78310 0.351 13.38121 C ? A ? 30 C 1
   ATOM 895 O B GLN A 500 ? 58.21430 20.48743 13.65149 0.351 16.56215 O ? A ? 30 O 1
   ATOM 896 CB B GLN A 500 ? 60.18549 22.39705 15.29732 0.351 12.92147 C ? A ? 30 CB 1
   ATOM 897 CG B GLN A 500 ? 58.76367 22.31954 15.93827 0.351 14.72154 C ? A ? 30 CG 1
   ATOM 898 CD B GLN A 500 ? 58.83356 22.73132 17.39780 0.351 24.79228 C ? A ? 30 CD 1
   ATOM 899 OE1 B GLN A 500 ? 59.80346 23.26587 17.78160 0.351 25.20630 O ? A ? 30 OE1 1
   ATOM 900 NE2 B GLN A 500 ? 57.80297 22.54947 18.11178 0.351 22.54680 N ? A ? 30 NE2 1
   ATOM 901 H B GLN A 500 ? 58.93006 23.35317 13.40341 0.351 17.55314 H ? A ? 30 H 1
   ATOM 902 HA B GLN A 500 ? 61.07414 21.68227 13.55068 0.351 17.45545 H ? A ? 30 HA 1
   ATOM 903 HB2 B GLN A 500 ? 60.79451 21.86533 15.83331 0.351 15.50577 H ? A ? 30 HB2 1
   ATOM 904 HB3 B GLN A 500 ? 60.47102 23.32405 15.29212 0.351 15.50577 H ? A ? 30 HB3 1
   ATOM 905 HG2 B GLN A 500 ? 58.16158 22.92087 15.47267 0.351 17.66585 H ? A ? 30 HG2 1
   ATOM 906 HG3 B GLN A 500 ? 58.43028 21.41013 15.88604 0.351 17.66585 H ? A ? 30 HG3 1
   ATOM 907 HE21 B GLN A 500 ? 57.09581 22.20327 17.76584 0.351 27.05616 H ? A ? 30 HE21 1
   ATOM 908 HE22 B GLN A 500 ? 57.81053 22.77222 18.94240 0.351 27.05616 H ? A ? 30 HE22 1
   ATOM 909 N A THR A 501 ? 60.15485 19.16366 13.84819 0.649 15.15701 N ? A ? 31 N 1
   ATOM 910 CA A THR A 501 ? 59.59060 17.85468 13.93435 0.649 14.40726 C ? A ? 31 CA 1
   ATOM 911 C A THR A 501 ? 60.53320 17.01349 14.80098 0.649 16.41793 C ? A ? 31 C 1
   ATOM 912 O A THR A 501 ? 61.49748 17.53351 15.35048 0.649 14.19408 O ? A ? 31 O 1
   ATOM 913 CB A THR A 501 ? 59.37516 17.21771 12.56651 0.649 17.54967 C ? A ? 31 CB 1
   ATOM 914 OG1 A THR A 501 ? 58.58920 16.08618 12.83055 0.649 14.63516 O ? A ? 31 OG1 1
   ATOM 915 CG2 A THR A 501 ? 60.67721 17.04305 11.78130 0.649 16.72889 C ? A ? 31 CG2 1
   ATOM 916 H A THR A 501 ? 61.01380 19.20020 13.86996 0.649 18.18841 H ? A ? 31 H 1
   ATOM 917 HA A THR A 501 ? 58.72023 17.93336 14.35527 0.649 17.28871 H ? A ? 31 HA 1
   ATOM 918 HB A THR A 501 ? 58.89920 17.76382 11.92143 0.649 21.05960 H ? A ? 31 HB 1
   ATOM 919 HG1 A THR A 501 ? 58.62419 15.55422 12.18140 0.649 17.56219 H ? A ? 31 HG1 1
   ATOM 920 HG21 A THR A 501 ? 60.48759 16.68562 10.89972 0.649 20.07467 H ? A ? 31 HG21 1
   ATOM 921 HG22 A THR A 501 ? 61.12371 17.89875 11.68470 0.649 20.07467 H ? A ? 31 HG22 1
   ATOM 922 HG23 A THR A 501 ? 61.26707 16.43121 12.24887 0.649 20.07467 H ? A ? 31 HG23 1
   ATOM 923 N B THR A 501 ? 60.17917 19.43908 13.85808 0.351 15.50986 N ? A ? 31 N 1
   ATOM 924 CA B THR A 501 ? 59.55050 18.13102 14.05840 0.351 16.12570 C ? A ? 31 CA 1
   ATOM 925 C B THR A 501 ? 60.51107 17.28145 14.90739 0.351 20.22489 C ? A ? 31 C 1
   ATOM 926 O B THR A 501 ? 61.40499 17.83256 15.56154 0.351 15.82406 O ? A ? 31 O 1
   ATOM 927 CB B THR A 501 ? 59.17036 17.45311 12.73791 0.351 17.03310 C ? A ? 31 CB 1
   ATOM 928 OG1 B THR A 501 ? 58.33298 16.34122 13.08010 0.351 21.35802 O ? A ? 31 OG1 1
   ATOM 929 CG2 B THR A 501 ? 60.40138 17.11250 11.89367 0.351 16.76363 C ? A ? 31 CG2 1
   ATOM 930 H B THR A 501 ? 61.03687 19.42300 13.79743 0.351 18.61183 H ? A ? 31 H 1
   ATOM 931 HA B THR A 501 ? 58.72627 18.28257 14.54685 0.351 19.35084 H ? A ? 31 HA 1
   ATOM 932 HB B THR A 501 ? 58.67215 18.03437 12.14223 0.351 20.43972 H ? A ? 31 HB 1
   ATOM 933 HG1 B THR A 501 ? 58.54361 15.67066 12.62012 0.351 25.62962 H ? A ? 31 HG1 1
   ATOM 934 HG21 B THR A 501 ? 60.12912 16.85441 10.99915 0.351 20.11636 H ? A ? 31 HG21 1
   ATOM 935 HG22 B THR A 501 ? 60.98671 17.88371 11.83436 0.351 20.11636 H ? A ? 31 HG22 1
   ATOM 936 HG23 B THR A 501 ? 60.88853 16.37797 12.29869 0.351 20.11636 H ? A ? 31 HG23 1
   ATOM 937 N A ILE A 502 ? 60.21941 15.75455 14.91516 0.649 19.62266 N ? A ? 32 N 1
   ATOM 938 CA A ILE A 502 ? 60.96661 14.87857 15.85886 0.649 15.96339 C ? A ? 32 CA 1
   ATOM 939 C A ILE A 502 ? 61.28754 13.58287 15.13923 0.649 16.99135 C ? A ? 32 C 1
   ATOM 940 O A ILE A 502 ? 60.38486 12.97915 14.55781 0.649 22.22988 O ? A ? 32 O 1
   ATOM 941 CB A ILE A 502 ? 60.12583 14.52688 17.08297 0.649 20.79450 C ? A ? 32 CB 1
   ATOM 942 CG1 A ILE A 502 ? 59.58966 15.69296 17.83593 0.649 27.82865 C ? A ? 32 CG1 1
   ATOM 943 CG2 A ILE A 502 ? 61.02010 13.66435 18.18444 0.649 25.25159 C ? A ? 32 CG2 1
   ATOM 944 CD1 A ILE A 502 ? 60.59813 16.39751 18.68696 0.649 42.16692 C ? A ? 32 CD1 1
   ATOM 945 H A ILE A 502 ? 59.59176 15.36364 14.47601 0.649 23.54719 H ? A ? 32 H 1
   ATOM 946 HA A ILE A 502 ? 61.78102 15.33162 16.12788 0.649 19.15607 H ? A ? 32 HA 1
   ATOM 947 HB A ILE A 502 ? 59.38553 14.02543 16.70694 0.649 24.95340 H ? A ? 32 HB 1
   ATOM 948 HG12 A ILE A 502 ? 59.24098 16.33751 17.20041 0.649 33.39438 H ? A ? 32 HG12 1
   ATOM 949 HG13 A ILE A 502 ? 58.87872 15.38404 18.41906 0.649 33.39438 H ? A ? 32 HG13 1
   ATOM 950 HG21 A ILE A 502 ? 60.54340 13.64057 19.02889 0.649 30.30191 H ? A ? 32 HG21 1
   ATOM 951 HG22 A ILE A 502 ? 61.14734 12.76243 17.85091 0.649 30.30191 H ? A ? 32 HG22 1
   ATOM 952 HG23 A ILE A 502 ? 61.87981 14.09791 18.30201 0.649 30.30191 H ? A ? 32 HG23 1
   ATOM 953 HD11 A ILE A 502 ? 60.26760 17.28433 18.89955 0.649 50.60031 H ? A ? 32 HD11 1
   ATOM 954 HD12 A ILE A 502 ? 60.73254 15.89024 19.50274 0.649 50.60031 H ? A ? 32 HD12 1
   ATOM 955 HD13 A ILE A 502 ? 61.43297 16.46419 18.19756 0.649 50.60031 H ? A ? 32 HD13 1
   ATOM 956 N B ILE A 502 ? 60.33332 15.96448 14.84244 0.351 17.03139 N ? A ? 32 N 1
   ATOM 957 CA B ILE A 502 ? 61.11648 15.01962 15.68410 0.351 18.96098 C ? A ? 32 CA 1
   ATOM 958 C B ILE A 502 ? 61.36641 13.71014 14.92783 0.351 21.53671 C ? A ? 32 C 1
   ATOM 959 O B ILE A 502 ? 60.53678 13.23046 14.14478 0.351 21.30846 O ? A ? 32 O 1
   ATOM 960 CB B ILE A 502 ? 60.41893 14.72721 17.02917 0.351 17.32162 C ? A ? 32 CB 1
   ATOM 961 CG1 B ILE A 502 ? 59.05837 14.08713 16.81521 0.351 23.63343 C ? A ? 32 CG1 1
   ATOM 962 CG2 B ILE A 502 ? 60.36273 15.93994 17.91916 0.351 29.27012 C ? A ? 32 CG2 1
   ATOM 963 CD1 B ILE A 502 ? 58.45496 13.70602 18.09276 0.351 38.46972 C ? A ? 32 CD1 1
   ATOM 964 H B ILE A 502 ? 59.76724 15.57937 14.32201 0.351 20.43767 H ? A ? 32 H 1
   ATOM 965 HA B ILE A 502 ? 61.97576 15.43773 15.85059 0.351 22.75318 H ? A ? 32 HA 1
   ATOM 966 HB B ILE A 502 ? 60.96372 14.07862 17.50186 0.351 20.78595 H ? A ? 32 HB 1
   ATOM 967 HG12 B ILE A 502 ? 58.47017 14.71892 16.37276 0.351 28.36012 H ? A ? 32 HG12 1
   ATOM 968 HG13 B ILE A 502 ? 59.15830 13.29006 16.27152 0.351 28.36012 H ? A ? 32 HG13 1
   ATOM 969 HG21 B ILE A 502 ? 60.14584 15.65931 18.82199 0.351 35.12414 H ? A ? 32 HG21 1
   ATOM 970 HG22 B ILE A 502 ? 61.22709 16.38002 17.90822 0.351 35.12414 H ? A ? 32 HG22 1
   ATOM 971 HG23 B ILE A 502 ? 59.67990 16.54375 17.58741 0.351 35.12414 H ? A ? 32 HG23 1
   ATOM 972 HD11 B ILE A 502 ? 58.03605 12.83637 17.99722 0.351 46.16367 H ? A ? 32 HD11 1
   ATOM 973 HD12 B ILE A 502 ? 59.14813 13.66665 18.77016 0.351 46.16367 H ? A ? 32 HD12 1
   ATOM 974 HD13 B ILE A 502 ? 57.79003 14.36831 18.33801 0.351 46.16367 H ? A ? 32 HD13 1
   ATOM 975 N . ALA A 503 ? 62.54997 13.17239 15.12037 1.000 19.03914 N ? A ? 33 N 1
   ATOM 976 CA . ALA A 503 ? 62.89755 11.84297 14.63372 1.000 23.12423 C ? A ? 33 CA 1
   ATOM 977 C . ALA A 503 ? 63.91476 11.23403 15.60840 1.000 17.84124 C ? A ? 33 C 1
   ATOM 978 O . ALA A 503 ? 64.83173 11.93438 16.09183 1.000 18.31363 O ? A ? 33 O 1
   ATOM 979 CB . ALA A 503 ? 63.37975 11.89439 13.24356 1.000 27.29310 C ? A ? 33 CB 1
   ATOM 980 HA . ALA A 503 ? 62.12766 11.25297 14.62632 1.000 27.74907 H ? A ? 33 HA 1
   ATOM 981 HB1 . ALA A 503 ? 63.64229 11.00243 12.96718 1.000 32.75173 H ? A ? 33 HB1 1
   ATOM 982 HB2 . ALA A 503 ? 62.66591 12.22061 12.67356 1.000 32.75173 H ? A ? 33 HB2 1
   ATOM 983 HB3 . ALA A 503 ? 64.14133 12.49320 13.19541 1.000 32.75173 H ? A ? 33 HB3 1
   ATOM 984 H A ALA A 503 ? 63.21994 13.64332 15.38299 0.649 22.84697 H ? A ? 33 H 1
   ATOM 985 H B ALA A 503 ? 63.19147 13.56177 15.54044 0.351 22.84697 H ? A ? 33 H 1
   ATOM 986 N A ASP A 504 ? 63.69999 9.96446 15.91950 0.528 19.80634 N ? A ? 34 N 1
   ATOM 987 CA A ASP A 504 ? 64.54268 9.34217 16.96753 0.528 17.69003 C ? A ? 34 CA 1
   ATOM 988 C A ASP A 504 ? 64.68878 10.25085 18.21561 0.528 18.03219 C ? A ? 34 C 1
   ATOM 989 O A ASP A 504 ? 65.78601 10.50295 18.75420 0.528 16.23867 O ? A ? 34 O 1
   ATOM 990 CB A ASP A 504 ? 65.89096 8.95888 16.32061 0.528 16.65298 C ? A ? 34 CB 1
   ATOM 991 CG A ASP A 504 ? 65.79607 7.76974 15.35385 0.528 18.67573 C ? A ? 34 CG 1
   ATOM 992 OD1 A ASP A 504 ? 65.08985 6.80193 15.67579 0.528 16.79750 O ? A ? 34 OD1 1
   ATOM 993 OD2 A ASP A 504 ? 66.32416 7.90116 14.16609 0.528 20.69797 O ? A ? 34 OD2 1
   ATOM 994 H A ASP A 504 ? 63.10461 9.45678 15.56260 0.528 23.76760 H ? A ? 34 H 1
   ATOM 995 HA A ASP A 504 ? 64.11880 8.54138 17.31389 0.528 21.22804 H ? A ? 34 HA 1
   ATOM 996 HB2 A ASP A 504 ? 66.22551 9.72020 15.82125 0.528 19.98357 H ? A ? 34 HB2 1
   ATOM 997 HB3 A ASP A 504 ? 66.51747 8.72082 17.02184 0.528 19.98357 H ? A ? 34 HB3 1
   ATOM 998 N B ASP A 504 ? 63.83009 9.91318 15.72816 0.472 16.48477 N ? A ? 34 N 1
   ATOM 999 CA B ASP A 504 ? 64.70557 9.23241 16.68442 0.472 17.33363 C ? A ? 34 CA 1
   ATOM 1000 C B ASP A 504 ? 64.78609 10.05423 17.98650 0.472 13.07381 C ? A ? 34 C 1
   ATOM 1001 O B ASP A 504 ? 65.86150 10.33928 18.52559 0.472 18.94848 O ? A ? 34 O 1
   ATOM 1002 CB B ASP A 504 ? 66.09712 8.99118 16.14215 0.472 16.97189 C ? A ? 34 CB 1
   ATOM 1003 CG B ASP A 504 ? 66.16590 7.85060 15.17957 0.472 21.41751 C ? A ? 34 CG 1
   ATOM 1004 OD1 B ASP A 504 ? 65.56021 6.81495 15.41518 0.472 16.77240 O ? A ? 34 OD1 1
   ATOM 1005 OD2 B ASP A 504 ? 66.83093 8.01343 14.09742 0.472 16.05594 O ? A ? 34 OD2 1
   ATOM 1006 H B ASP A 504 ? 63.29490 9.40660 15.28482 0.472 19.78173 H ? A ? 34 H 1
   ATOM 1007 HA B ASP A 504 ? 64.31768 8.36141 16.86273 0.472 20.80036 H ? A ? 34 HA 1
   ATOM 1008 HB2 B ASP A 504 ? 66.39686 9.78949 15.67980 0.472 20.36627 H ? A ? 34 HB2 1
   ATOM 1009 HB3 B ASP A 504 ? 66.69251 8.79290 16.88181 0.472 20.36627 H ? A ? 34 HB3 1
   ATOM 1010 N A HIS A 505 ? 63.50349 10.61335 18.79298 0.528 15.22272 N ? A ? 35 N 1
   ATOM 1011 CA A HIS A 505 ? 63.29928 11.34740 20.03154 0.528 19.63373 C ? A ? 35 CA 1
   ATOM 1012 C A HIS A 505 ? 63.94677 12.73658 20.08052 0.528 14.83148 C ? A ? 35 C 1
   ATOM 1013 O A HIS A 505 ? 64.03576 13.30338 21.16294 0.528 15.71938 O ? A ? 35 O 1
   ATOM 1014 CB A HIS A 505 ? 63.83717 10.55093 21.21916 0.528 18.09771 C ? A ? 35 CB 1
   ATOM 1015 CG A HIS A 505 ? 63.27030 9.18706 21.32529 0.528 22.59756 C ? A ? 35 CG 1
   ATOM 1016 ND1 A HIS A 505 ? 63.66798 8.31150 22.34379 0.528 18.45936 N ? A ? 35 ND1 1
   ATOM 1017 CD2 A HIS A 505 ? 62.26760 8.56348 20.67921 0.528 19.56629 C ? A ? 35 CD2 1
   ATOM 1018 CE1 A HIS A 505 ? 62.96586 7.19322 22.26469 0.528 21.27318 C ? A ? 35 CE1 1
   ATOM 1019 NE2 A HIS A 505 ? 62.03647 7.35997 21.34486 0.528 25.65022 N ? A ? 35 NE2 1
   ATOM 1020 H A HIS A 505 ? 62.74760 10.41557 18.43365 0.528 18.26726 H ? A ? 35 H 1
   ATOM 1021 HA A HIS A 505 ? 62.34163 11.48299 20.10521 0.528 23.56048 H ? A ? 35 HA 1
   ATOM 1022 HB2 A HIS A 505 ? 64.79915 10.46596 21.12824 0.528 21.71725 H ? A ? 35 HB2 1
   ATOM 1023 HB3 A HIS A 505 ? 63.62190 11.02599 22.03701 0.528 21.71725 H ? A ? 35 HB3 1
   ATOM 1024 HD1 A HIS A 505 ? 64.27517 8.47572 22.93027 0.528 22.15123 H ? A ? 35 HD1 1
   ATOM 1025 HD2 A HIS A 505 ? 61.81422 8.87632 19.92990 0.528 23.47955 H ? A ? 35 HD2 1
   ATOM 1026 HE1 A HIS A 505 ? 63.10371 6.42435 22.76941 0.528 25.52782 H ? A ? 35 HE1 1
   ATOM 1027 N B HIS A 505 ? 63.61664 10.45504 18.48327 0.472 19.71597 N ? A ? 35 N 1
   ATOM 1028 CA B HIS A 505 ? 63.44761 11.12253 19.75225 0.472 14.65493 C ? A ? 35 CA 1
   ATOM 1029 C B HIS A 505 ? 64.22169 12.45374 19.89704 0.472 18.78930 C ? A ? 35 C 1
   ATOM 1030 O B HIS A 505 ? 64.59245 12.87223 21.04202 0.472 14.78257 O ? A ? 35 O 1
   ATOM 1031 CB B HIS A 505 ? 63.87377 10.22531 20.95136 0.472 17.04495 C ? A ? 35 CB 1
   ATOM 1032 CG B HIS A 505 ? 63.16210 8.91823 21.06082 0.472 15.51372 C ? A ? 35 CG 1
   ATOM 1033 ND1 B HIS A 505 ? 63.23923 8.15413 22.23512 0.472 25.14455 N ? A ? 35 ND1 1
   ATOM 1034 CD2 B HIS A 505 ? 62.32535 8.25340 20.22632 0.472 16.61730 C ? A ? 35 CD2 1
   ATOM 1035 CE1 B HIS A 505 ? 62.48980 7.07534 22.07304 0.472 22.54282 C ? A ? 35 CE1 1
   ATOM 1036 NE2 B HIS A 505 ? 61.94601 7.09074 20.86000 0.472 21.59240 N ? A ? 35 NE2 1
   ATOM 1037 H B HIS A 505 ? 62.86921 10.34092 18.07349 0.472 23.65916 H ? A ? 35 H 1
   ATOM 1038 HA B HIS A 505 ? 62.49867 11.32088 19.78497 0.472 17.58591 H ? A ? 35 HA 1
   ATOM 1039 HB2 B HIS A 505 ? 64.82054 10.03213 20.86647 0.472 20.45394 H ? A ? 35 HB2 1
   ATOM 1040 HB3 B HIS A 505 ? 63.70724 10.71416 21.77245 0.472 20.45394 H ? A ? 35 HB3 1
   ATOM 1041 HD1 B HIS A 505 ? 63.69409 8.35221 22.93759 0.472 30.17346 H ? A ? 35 HD1 1
   ATOM 1042 HD2 B HIS A 505 ? 62.05665 8.53161 19.38056 0.472 19.94076 H ? A ? 35 HD2 1
   ATOM 1043 HE1 B HIS A 505 ? 62.36314 6.40925 22.70957 0.472 27.05138 H ? A ? 35 HE1 1
   ATOM 1044 N A THR A 506 ? 64.45385 13.25305 18.89324 0.528 17.04081 N ? A ? 36 N 1
   ATOM 1045 CA A THR A 506 ? 65.29087 14.42173 18.87326 0.528 12.96826 C ? A ? 36 CA 1
   ATOM 1046 C A THR A 506 ? 64.62764 15.44110 17.99631 0.528 15.05409 C ? A ? 36 C 1
   ATOM 1047 O A THR A 506 ? 64.25600 15.10120 16.85662 0.528 14.93872 O ? A ? 36 O 1
   ATOM 1048 CB A THR A 506 ? 66.63698 14.11878 18.36883 0.528 13.16727 C ? A ? 36 CB 1
   ATOM 1049 OG1 A THR A 506 ? 67.17550 13.11316 19.26372 0.528 13.89284 O ? A ? 36 OG1 1
   ATOM 1050 CG2 A THR A 506 ? 67.61945 15.26599 18.50475 0.528 17.59173 C ? A ? 36 CG2 1
   ATOM 1051 H A THR A 506 ? 64.30388 12.91642 18.11620 0.528 20.44898 H ? A ? 36 H 1
   ATOM 1052 HA A THR A 506 ? 65.41067 14.77908 19.76705 0.528 15.56192 H ? A ? 36 HA 1
   ATOM 1053 HB A THR A 506 ? 66.55833 13.87818 17.43244 0.528 15.80072 H ? A ? 36 HB 1
   ATOM 1054 HG1 A THR A 506 ? 66.66406 12.44728 19.28867 0.528 16.67141 H ? A ? 36 HG1 1
   ATOM 1055 HG21 A THR A 506 ? 68.51848 14.95758 18.31104 0.528 21.11008 H ? A ? 36 HG21 1
   ATOM 1056 HG22 A THR A 506 ? 67.38936 15.97512 17.88419 0.528 21.11008 H ? A ? 36 HG22 1
   ATOM 1057 HG23 A THR A 506 ? 67.59530 15.61819 19.40823 0.528 21.11008 H ? A ? 36 HG23 1
   ATOM 1058 N B THR A 506 ? 64.46855 13.12318 18.74681 0.472 14.29760 N ? A ? 36 N 1
   ATOM 1059 CA B THR A 506 ? 65.37269 14.26049 18.71387 0.472 12.37686 C ? A ? 36 CA 1
   ATOM 1060 C B THR A 506 ? 64.68533 15.34361 17.87421 0.472 17.48880 C ? A ? 36 C 1
   ATOM 1061 O B THR A 506 ? 64.47872 15.10915 16.67720 0.472 15.72663 O ? A ? 36 O 1
   ATOM 1062 CB B THR A 506 ? 66.67130 13.79305 18.09263 0.472 16.72263 C ? A ? 36 CB 1
   ATOM 1063 OG1 B THR A 506 ? 67.27124 12.67649 18.84504 0.472 14.97847 O ? A ? 36 OG1 1
   ATOM 1064 CG2 B THR A 506 ? 67.68965 14.82698 18.07448 0.472 14.17753 C ? A ? 36 CG2 1
   ATOM 1065 H B THR A 506 ? 64.11944 12.92746 17.98562 0.472 17.15712 H ? A ? 36 H 1
   ATOM 1066 HA B THR A 506 ? 65.57324 14.63131 19.58747 0.472 14.85223 H ? A ? 36 HA 1
   ATOM 1067 HB B THR A 506 ? 66.43705 13.52893 17.18915 0.472 20.06716 H ? A ? 36 HB 1
   ATOM 1068 HG1 B THR A 506 ? 66.67281 12.13941 19.08800 0.472 17.97416 H ? A ? 36 HG1 1
   ATOM 1069 HG21 B THR A 506 ? 68.56204 14.43077 17.92330 0.472 17.01303 H ? A ? 36 HG21 1
   ATOM 1070 HG22 B THR A 506 ? 67.50507 15.46202 17.36486 0.472 17.01303 H ? A ? 36 HG22 1
   ATOM 1071 HG23 B THR A 506 ? 67.70019 15.29718 18.92282 0.472 17.01303 H ? A ? 36 HG23 1
   ATOM 1072 N A PRO A 507 ? 64.56848 16.67324 18.44920 0.528 14.18205 N ? A ? 37 N 1
   ATOM 1073 CA A PRO A 507 ? 64.01367 17.72952 17.57973 0.528 16.82010 C ? A ? 37 CA 1
   ATOM 1074 C A PRO A 507 ? 64.96812 18.05540 16.47799 0.528 17.78232 C ? A ? 37 C 1
   ATOM 1075 O A PRO A 507 ? 66.20012 17.96754 16.59429 0.528 13.36595 O ? A ? 37 O 1
   ATOM 1076 CB A PRO A 507 ? 63.83213 18.91394 18.53508 0.528 17.82000 C ? A ? 37 CB 1
   ATOM 1077 CG A PRO A 507 ? 64.79988 18.66055 19.61600 0.528 14.40679 C ? A ? 37 CG 1
   ATOM 1078 CD A PRO A 507 ? 64.88641 17.21585 19.81288 0.528 15.25393 C ? A ? 37 CD 1
   ATOM 1079 HA A PRO A 507 ? 63.14924 17.48437 17.21426 0.528 20.18412 H ? A ? 37 HA 1
   ATOM 1080 HB2 A PRO A 507 ? 64.03007 19.74530 18.07622 0.528 21.38400 H ? A ? 37 HB2 1
   ATOM 1081 HB3 A PRO A 507 ? 62.92402 18.93101 18.87559 0.528 21.38400 H ? A ? 37 HB3 1
   ATOM 1082 HG2 A PRO A 507 ? 65.66476 19.01689 19.35927 0.528 17.28815 H ? A ? 37 HG2 1
   ATOM 1083 HG3 A PRO A 507 ? 64.49094 19.09221 20.42786 0.528 17.28815 H ? A ? 37 HG3 1
   ATOM 1084 HD2 A PRO A 507 ? 65.77901 16.95635 20.09005 0.528 18.30471 H ? A ? 37 HD2 1
   ATOM 1085 HD3 A PRO A 507 ? 64.23557 16.91518 20.46626 0.528 18.30471 H ? A ? 37 HD3 1
   ATOM 1086 N B PRO A 507 ? 64.35699 16.50160 18.41520 0.472 14.15707 N ? A ? 37 N 1
   ATOM 1087 CA B PRO A 507 ? 63.78217 17.56196 17.53494 0.472 16.20453 C ? A ? 37 CA 1
   ATOM 1088 C B PRO A 507 ? 64.77065 18.13726 16.56558 0.472 13.45978 C ? A ? 37 C 1
   ATOM 1089 O B PRO A 507 ? 65.95571 18.31632 16.85356 0.472 13.54686 O ? A ? 37 O 1
   ATOM 1090 CB B PRO A 507 ? 63.36192 18.65232 18.51297 0.472 19.70529 C ? A ? 37 CB 1
   ATOM 1091 CG B PRO A 507 ? 63.49671 18.04766 19.88570 0.472 22.31644 C ? A ? 37 CG 1
   ATOM 1092 CD B PRO A 507 ? 64.46179 16.95762 19.83643 0.472 16.71158 C ? A ? 37 CD 1
   ATOM 1093 HA B PRO A 507 ? 63.02430 17.19080 17.05663 0.472 19.44543 H ? A ? 37 HA 1
   ATOM 1094 HB2 B PRO A 507 ? 63.94621 19.42057 18.41654 0.472 23.64634 H ? A ? 37 HB2 1
   ATOM 1095 HB3 B PRO A 507 ? 62.44314 18.91043 18.33942 0.472 23.64634 H ? A ? 37 HB3 1
   ATOM 1096 HG2 B PRO A 507 ? 63.80184 18.73251 20.50116 0.472 26.77972 H ? A ? 37 HG2 1
   ATOM 1097 HG3 B PRO A 507 ? 62.63125 17.71125 20.16625 0.472 26.77972 H ? A ? 37 HG3 1
   ATOM 1098 HD2 B PRO A 507 ? 65.35655 17.27461 20.03599 0.472 20.05389 H ? A ? 37 HD2 1
   ATOM 1099 HD3 B PRO A 507 ? 64.21708 16.24706 20.44972 0.472 20.05389 H ? A ? 37 HD3 1
   ATOM 1100 N A VAL A 508 ? 64.35063 18.39085 15.30618 0.528 13.07404 N ? A ? 38 N 1
   ATOM 1101 CA A VAL A 508 ? 65.05212 18.96510 14.17650 0.528 13.55931 C ? A ? 38 CA 1
   ATOM 1102 C A VAL A 508 ? 64.20968 20.07445 13.56063 0.528 15.87762 C ? A ? 38 C 1
   ATOM 1103 O A VAL A 508 ? 62.98093 20.04869 13.62428 0.528 14.35736 O ? A ? 38 O 1
   ATOM 1104 CB A VAL A 508 ? 65.36770 17.94560 13.10325 0.528 19.37672 C ? A ? 38 CB 1
   ATOM 1105 CG1 A VAL A 508 ? 66.14765 16.75183 13.60135 0.528 16.71084 C ? A ? 38 CG1 1
   ATOM 1106 CG2 A VAL A 508 ? 64.11046 17.41965 12.44079 0.528 19.97345 C ? A ? 38 CG2 1
   ATOM 1107 H A VAL A 508 ? 63.50935 18.28344 15.16366 0.528 15.68884 H ? A ? 38 H 1
   ATOM 1108 HA A VAL A 508 ? 65.88035 19.34652 14.50736 0.528 16.27117 H ? A ? 38 HA 1
   ATOM 1109 HB A VAL A 508 ? 65.91739 18.42804 12.46608 0.528 23.25206 H ? A ? 38 HB 1
   ATOM 1110 HG11 A VAL A 508 ? 66.32758 16.15853 12.85535 0.528 20.05301 H ? A ? 38 HG11 1
   ATOM 1111 HG12 A VAL A 508 ? 66.98233 17.05908 13.98840 0.528 20.05301 H ? A ? 38 HG12 1
   ATOM 1112 HG13 A VAL A 508 ? 65.62225 16.28911 14.27273 0.528 20.05301 H ? A ? 38 HG13 1
   ATOM 1113 HG21 A VAL A 508 ? 64.33717 16.64442 11.90364 0.528 23.96814 H ? A ? 38 HG21 1
   ATOM 1114 HG22 A VAL A 508 ? 63.47203 17.17104 13.12745 0.528 23.96814 H ? A ? 38 HG22 1
   ATOM 1115 HG23 A VAL A 508 ? 63.73611 18.11464 11.87710 0.528 23.96814 H ? A ? 38 HG23 1
   ATOM 1116 N B VAL A 508 ? 64.25311 18.50729 15.34725 0.472 13.52833 N ? A ? 38 N 1
   ATOM 1117 CA B VAL A 508 ? 65.02755 19.15093 14.28943 0.472 14.66136 C ? A ? 38 CA 1
   ATOM 1118 C B VAL A 508 ? 64.22791 20.31555 13.69204 0.472 11.90579 C ? A ? 38 C 1
   ATOM 1119 O B VAL A 508 ? 63.05284 20.52607 14.01451 0.472 12.96450 O ? A ? 38 O 1
   ATOM 1120 CB B VAL A 508 ? 65.43909 18.16969 13.20734 0.472 16.01634 C ? A ? 38 CB 1
   ATOM 1121 CG1 B VAL A 508 ? 66.51226 17.18949 13.67545 0.472 14.13790 C ? A ? 38 CG1 1
   ATOM 1122 CG2 B VAL A 508 ? 64.25645 17.33093 12.69060 0.472 19.01641 C ? A ? 38 CG2 1
   ATOM 1123 H B VAL A 508 ? 63.43122 18.38230 15.12709 0.472 16.23400 H ? A ? 38 H 1
   ATOM 1124 HA B VAL A 508 ? 65.82865 19.53132 14.68240 0.472 17.59363 H ? A ? 38 HA 1
   ATOM 1125 HB B VAL A 508 ? 65.78993 18.72501 12.49360 0.472 19.21961 H ? A ? 38 HB 1
   ATOM 1126 HG11 B VAL A 508 ? 66.75912 16.61403 12.93464 0.472 16.96548 H ? A ? 38 HG11 1
   ATOM 1127 HG12 B VAL A 508 ? 67.28637 17.68958 13.97805 0.472 16.96548 H ? A ? 38 HG12 1
   ATOM 1128 HG13 B VAL A 508 ? 66.15714 16.65671 14.40409 0.472 16.96548 H ? A ? 38 HG13 1
   ATOM 1129 HG21 B VAL A 508 ? 64.58764 16.67372 12.05871 0.472 22.81970 H ? A ? 38 HG21 1
   ATOM 1130 HG22 B VAL A 508 ? 63.83402 16.88464 13.44112 0.472 22.81970 H ? A ? 38 HG22 1
   ATOM 1131 HG23 B VAL A 508 ? 63.61976 17.91815 12.25392 0.472 22.81970 H ? A ? 38 HG23 1
   ATOM 1132 N A ALA A 509 ? 64.90059 21.00850 12.91305 0.528 14.94645 N ? A ? 39 N 1
   ATOM 1133 CA A ALA A 509 ? 64.28065 22.09014 12.16270 0.528 12.85089 C ? A ? 39 CA 1
   ATOM 1134 C A ALA A 509 ? 64.34453 21.73880 10.66797 0.528 9.20418 C ? A ? 39 C 1
   ATOM 1135 O A ALA A 509 ? 65.31171 21.19055 10.19671 0.528 10.76069 O ? A ? 39 O 1
   ATOM 1136 CB A ALA A 509 ? 65.05784 23.36095 12.44543 0.528 12.43272 C ? A ? 39 CB 1
   ATOM 1137 H A ALA A 509 ? 65.75995 21.03577 12.89440 0.528 17.93574 H ? A ? 39 H 1
   ATOM 1138 HA A ALA A 509 ? 63.35030 22.22495 12.40181 0.528 15.42107 H ? A ? 39 HA 1
   ATOM 1139 HB1 A ALA A 509 ? 64.68764 24.08254 11.91330 0.528 14.91927 H ? A ? 39 HB1 1
   ATOM 1140 HB2 A ALA A 509 ? 64.98298 23.57363 13.38886 0.528 14.91927 H ? A ? 39 HB2 1
   ATOM 1141 HB3 A ALA A 509 ? 65.98854 23.22076 12.21080 0.528 14.91927 H ? A ? 39 HB3 1
   ATOM 1142 N B ALA A 509 ? 64.92413 21.11989 12.88151 0.472 15.26756 N ? A ? 39 N 1
   ATOM 1143 CA B ALA A 509 ? 64.27027 22.25218 12.23521 0.472 12.41889 C ? A ? 39 CA 1
   ATOM 1144 C B ALA A 509 ? 64.53286 22.29013 10.72967 0.472 8.80805 C ? A ? 39 C 1
   ATOM 1145 O B ALA A 509 ? 65.61134 21.98494 10.23568 0.472 11.29503 O ? A ? 39 O 1
   ATOM 1146 CB B ALA A 509 ? 64.69156 23.57981 12.75557 0.472 13.39605 C ? A ? 39 CB 1
   ATOM 1147 H B ALA A 509 ? 65.75912 21.02792 12.69728 0.472 18.32108 H ? A ? 39 H 1
   ATOM 1148 HA B ALA A 509 ? 63.32754 22.10515 12.41002 0.472 14.90267 H ? A ? 39 HA 1
   ATOM 1149 HB1 B ALA A 509 ? 64.17603 24.27114 12.31151 0.472 16.07526 H ? A ? 39 HB1 1
   ATOM 1150 HB2 B ALA A 509 ? 64.53065 23.60982 13.71166 0.472 16.07526 H ? A ? 39 HB2 1
   ATOM 1151 HB3 B ALA A 509 ? 65.63645 23.70439 12.57510 0.472 16.07526 H ? A ? 39 HB3 1
   ATOM 1152 N A ILE A 510 ? 63.21509 21.97134 9.99449 0.528 10.44142 N ? A ? 40 N 1
   ATOM 1153 CA A ILE A 510 ? 63.04250 21.75894 8.54796 0.528 11.89326 C ? A ? 40 CA 1
   ATOM 1154 C A ILE A 510 ? 62.76399 23.09134 7.88499 0.528 11.18243 C ? A ? 40 C 1
   ATOM 1155 O A ILE A 510 ? 61.67284 23.61672 8.07446 0.528 13.13397 O ? A ? 40 O 1
   ATOM 1156 CB A ILE A 510 ? 61.87470 20.74662 8.26784 0.528 10.16203 C ? A ? 40 CB 1
   ATOM 1157 CG1 A ILE A 510 ? 62.05625 19.48843 9.13814 0.528 14.20254 C ? A ? 40 CG1 1
   ATOM 1158 CG2 A ILE A 510 ? 61.73653 20.48048 6.77056 0.528 13.76086 C ? A ? 40 CG2 1
   ATOM 1159 CD1 A ILE A 510 ? 63.23155 18.64010 8.66405 0.528 15.95456 C ? A ? 40 CD1 1
   ATOM 1160 H A ILE A 510 ? 62.49935 22.26656 10.36888 0.528 12.52971 H ? A ? 40 H 1
   ATOM 1161 HA A ILE A 510 ? 63.87241 21.42072 8.17681 0.528 14.27191 H ? A ? 40 HA 1
   ATOM 1162 HB A ILE A 510 ? 61.02449 21.13167 8.53198 0.528 12.19444 H ? A ? 40 HB 1
   ATOM 1163 HG12 A ILE A 510 ? 62.22352 19.75547 10.05553 0.528 17.04305 H ? A ? 40 HG12 1
   ATOM 1164 HG13 A ILE A 510 ? 61.25192 18.94828 9.09124 0.528 17.04305 H ? A ? 40 HG13 1
   ATOM 1165 HG21 A ILE A 510 ? 61.06221 19.79707 6.63219 0.528 16.51304 H ? A ? 40 HG21 1
   ATOM 1166 HG22 A ILE A 510 ? 61.47138 21.30139 6.32704 0.528 16.51304 H ? A ? 40 HG22 1
   ATOM 1167 HG23 A ILE A 510 ? 62.59027 20.17786 6.42349 0.528 16.51304 H ? A ? 40 HG23 1
   ATOM 1168 HD11 A ILE A 510 ? 63.36772 17.91141 9.28965 0.528 19.14548 H ? A ? 40 HD11 1
   ATOM 1169 HD12 A ILE A 510 ? 63.03099 18.28675 7.78325 0.528 19.14548 H ? A ? 40 HD12 1
   ATOM 1170 HD13 A ILE A 510 ? 64.02609 19.19514 8.62474 0.528 19.14548 H ? A ? 40 HD13 1
   ATOM 1171 N B ILE A 510 ? 63.43963 22.47541 10.00708 0.472 11.13112 N ? A ? 40 N 1
   ATOM 1172 CA B ILE A 510 ? 63.43842 22.17006 8.57514 0.472 10.19654 C ? A ? 40 CA 1
   ATOM 1173 C B ILE A 510 ? 63.08849 23.47503 7.85969 0.472 10.95163 C ? A ? 40 C 1
   ATOM 1174 O B ILE A 510 ? 62.01472 24.03296 8.12054 0.472 12.59005 O ? A ? 40 O 1
   ATOM 1175 CB B ILE A 510 ? 62.45964 21.00161 8.19281 0.472 14.06720 C ? A ? 40 CB 1
   ATOM 1176 CG1 B ILE A 510 ? 62.79856 19.70663 9.02325 0.472 17.36926 C ? A ? 40 CG1 1
   ATOM 1177 CG2 B ILE A 510 ? 62.44904 20.92670 6.75655 0.472 14.79067 C ? A ? 40 CG2 1
   ATOM 1178 CD1 B ILE A 510 ? 61.74612 18.70208 8.85253 0.472 22.88877 C ? A ? 40 CD1 1
   ATOM 1179 H B ILE A 510 ? 62.69387 22.77285 10.31526 0.472 13.35734 H ? A ? 40 H 1
   ATOM 1180 HA B ILE A 510 ? 64.31929 21.87580 8.29519 0.472 12.23585 H ? A ? 40 HA 1
   ATOM 1181 HB B ILE A 510 ? 61.53581 21.14923 8.44902 0.472 16.88064 H ? A ? 40 HB 1
   ATOM 1182 HG12 B ILE A 510 ? 63.63812 19.33237 8.71345 0.472 20.84312 H ? A ? 40 HG12 1
   ATOM 1183 HG13 B ILE A 510 ? 62.86299 19.93182 9.96455 0.472 20.84312 H ? A ? 40 HG13 1
   ATOM 1184 HG21 B ILE A 510 ? 61.85850 20.20775 6.48218 0.472 17.74880 H ? A ? 40 HG21 1
   ATOM 1185 HG22 B ILE A 510 ? 62.13142 21.77045 6.39865 0.472 17.74880 H ? A ? 40 HG22 1
   ATOM 1186 HG23 B ILE A 510 ? 63.35020 20.75254 6.44274 0.472 17.74880 H ? A ? 40 HG23 1
   ATOM 1187 HD11 B ILE A 510 ? 61.86436 18.00485 9.51646 0.472 27.46653 H ? A ? 40 HD11 1
   ATOM 1188 HD12 B ILE A 510 ? 60.88201 19.12700 8.96937 0.472 27.46653 H ? A ? 40 HD12 1
   ATOM 1189 HD13 B ILE A 510 ? 61.81135 18.32469 7.96134 0.472 27.46653 H ? A ? 40 HD13 1
   ATOM 1190 N A LYS A 511 ? 63.69343 23.56220 7.02599 0.528 12.26795 N ? A ? 41 N 1
   ATOM 1191 CA A LYS A 511 ? 63.56582 24.84923 6.29617 0.528 14.51621 C ? A ? 41 CA 1
   ATOM 1192 C A LYS A 511 ? 63.25001 24.50166 4.82939 0.528 11.78247 C ? A ? 41 C 1
   ATOM 1193 O A LYS A 511 ? 63.94877 23.68579 4.20172 0.528 12.36075 O ? A ? 41 O 1
   ATOM 1194 CB A LYS A 511 ? 64.82008 25.66200 6.30541 0.528 11.53334 C ? A ? 41 CB 1
   ATOM 1195 CG A LYS A 511 ? 64.78304 27.04952 5.61531 0.528 13.45584 C ? A ? 41 CG 1
   ATOM 1196 CD A LYS A 511 ? 66.01451 27.84886 5.92880 0.528 15.27797 C ? A ? 41 CD 1
   ATOM 1197 CE A LYS A 511 ? 65.90681 29.31927 5.39516 0.528 19.30948 C ? A ? 41 CE 1
   ATOM 1198 NZ A LYS A 511 ? 67.07848 30.16134 5.68333 0.528 19.83333 N ? A ? 41 NZ 1
   ATOM 1199 H A LYS A 511 ? 64.42371 23.14600 6.84414 0.528 14.72154 H ? A ? 41 H 1
   ATOM 1200 HA A LYS A 511 ? 62.87020 25.37813 6.71720 0.528 17.41945 H ? A ? 41 HA 1
   ATOM 1201 HB2 A LYS A 511 ? 65.06646 25.81671 7.23076 0.528 13.84001 H ? A ? 41 HB2 1
   ATOM 1202 HB3 A LYS A 511 ? 65.51070 25.14676 5.85991 0.528 13.84001 H ? A ? 41 HB3 1
   ATOM 1203 HG2 A LYS A 511 ? 64.73313 26.92969 4.65404 0.528 16.14701 H ? A ? 41 HG2 1
   ATOM 1204 HG3 A LYS A 511 ? 64.00975 27.54428 5.92856 0.528 16.14701 H ? A ? 41 HG3 1
   ATOM 1205 HD2 A LYS A 511 ? 66.13754 27.88326 6.89035 0.528 18.33357 H ? A ? 41 HD2 1
   ATOM 1206 HD3 A LYS A 511 ? 66.78302 27.42987 5.51079 0.528 18.33357 H ? A ? 41 HD3 1
   ATOM 1207 HE2 A LYS A 511 ? 65.79685 29.29156 4.43181 0.528 23.17138 H ? A ? 41 HE2 1
   ATOM 1208 HE3 A LYS A 511 ? 65.13572 29.74152 5.80508 0.528 23.17138 H ? A ? 41 HE3 1
   ATOM 1209 HZ1 A LYS A 511 ? 66.82081 30.91744 6.07579 0.528 23.80000 H ? A ? 41 HZ1 1
   ATOM 1210 HZ2 A LYS A 511 ? 67.63718 29.73025 6.22566 0.528 23.80000 H ? A ? 41 HZ2 1
   ATOM 1211 HZ3 A LYS A 511 ? 67.50463 30.35896 4.92739 0.528 23.80000 H ? A ? 41 HZ3 1
   ATOM 1212 N B LYS A 511 ? 64.00833 23.92964 6.96310 0.472 11.77358 N ? A ? 41 N 1
   ATOM 1213 CA B LYS A 511 ? 63.85053 25.18002 6.22529 0.472 11.16900 C ? A ? 41 CA 1
   ATOM 1214 C B LYS A 511 ? 63.50756 24.73607 4.78848 0.472 9.80241 C ? A ? 41 C 1
   ATOM 1215 O B LYS A 511 ? 64.29849 24.04809 4.13677 0.472 12.33388 O ? A ? 41 O 1
   ATOM 1216 CB B LYS A 511 ? 65.09189 26.00048 6.32627 0.472 15.10853 C ? A ? 41 CB 1
   ATOM 1217 CG B LYS A 511 ? 64.97882 27.34767 5.62700 0.472 13.89458 C ? A ? 41 CG 1
   ATOM 1218 CD B LYS A 511 ? 66.23198 28.17743 5.88618 0.472 16.79053 C ? A ? 41 CD 1
   ATOM 1219 CE B LYS A 511 ? 66.00533 29.65716 5.49016 0.472 17.75218 C ? A ? 41 CE 1
   ATOM 1220 NZ B LYS A 511 ? 67.24584 30.45043 5.50562 0.472 16.17835 N ? A ? 41 NZ 1
   ATOM 1221 H B LYS A 511 ? 64.73646 23.51252 6.77488 0.472 14.12830 H ? A ? 41 H 1
   ATOM 1222 HA B LYS A 511 ? 63.13554 25.74137 6.56376 0.472 13.40280 H ? A ? 41 HA 1
   ATOM 1223 HB2 B LYS A 511 ? 65.28389 26.16539 7.26267 0.472 18.13024 H ? A ? 41 HB2 1
   ATOM 1224 HB3 B LYS A 511 ? 65.82449 25.51292 5.91825 0.472 18.13024 H ? A ? 41 HB3 1
   ATOM 1225 HG2 B LYS A 511 ? 64.88723 27.21299 4.67077 0.472 16.67349 H ? A ? 41 HG2 1
   ATOM 1226 HG3 B LYS A 511 ? 64.21004 27.83013 5.96922 0.472 16.67349 H ? A ? 41 HG3 1
   ATOM 1227 HD2 B LYS A 511 ? 66.45415 28.14217 6.82974 0.472 20.14863 H ? A ? 41 HD2 1
   ATOM 1228 HD3 B LYS A 511 ? 66.96697 27.82709 5.35897 0.472 20.14863 H ? A ? 41 HD3 1
   ATOM 1229 HE2 B LYS A 511 ? 65.63948 29.69138 4.59245 0.472 21.30262 H ? A ? 41 HE2 1
   ATOM 1230 HE3 B LYS A 511 ? 65.38452 30.06035 6.11700 0.472 21.30262 H ? A ? 41 HE3 1
   ATOM 1231 HZ1 B LYS A 511 ? 67.11537 31.21084 5.94930 0.472 19.41402 H ? A ? 41 HZ1 1
   ATOM 1232 HZ2 B LYS A 511 ? 67.89579 29.99131 5.90422 0.472 19.41402 H ? A ? 41 HZ2 1
   ATOM 1233 HZ3 B LYS A 511 ? 67.49564 30.64107 4.67295 0.472 19.41402 H ? A ? 41 HZ3 1
   ATOM 1234 N A ILE A 512 ? 62.19293 25.15583 4.26126 0.528 13.00773 N ? A ? 42 N 1
   ATOM 1235 CA A ILE A 512 ? 61.66799 24.77540 2.93310 0.528 10.35712 C ? A ? 42 CA 1
   ATOM 1236 C A ILE A 512 ? 61.64703 26.00224 2.03588 0.528 11.27371 C ? A ? 42 C 1
   ATOM 1237 O A ILE A 512 ? 61.01806 26.99951 2.36868 0.528 12.68605 O ? A ? 42 O 1
   ATOM 1238 CB A ILE A 512 ? 60.27630 24.13312 3.07345 0.528 10.77410 C ? A ? 42 CB 1
   ATOM 1239 CG1 A ILE A 512 ? 60.25380 22.98521 4.11515 0.528 10.83277 C ? A ? 42 CG1 1
   ATOM 1240 CG2 A ILE A 512 ? 59.85598 23.78239 1.60468 0.528 12.61034 C ? A ? 42 CG2 1
   ATOM 1241 CD1 A ILE A 512 ? 59.09297 22.34718 4.24532 0.528 9.24938 C ? A ? 42 CD1 1
   ATOM 1242 H A ILE A 512 ? 61.77675 25.81232 4.62925 0.528 15.60928 H ? A ? 42 H 1
   ATOM 1243 HA A ILE A 512 ? 62.26431 24.14310 2.50240 0.528 12.42855 H ? A ? 42 HA 1
   ATOM 1244 HB A ILE A 512 ? 59.60967 24.72349 3.45810 0.528 12.92893 H ? A ? 42 HB 1
   ATOM 1245 HG12 A ILE A 512 ? 60.91695 22.32629 3.85639 0.528 12.99932 H ? A ? 42 HG12 1
   ATOM 1246 HG13 A ILE A 512 ? 60.47667 23.35715 4.98284 0.528 12.99932 H ? A ? 42 HG13 1
   ATOM 1247 HG21 A ILE A 512 ? 59.01717 23.29565 1.62393 0.528 15.13240 H ? A ? 42 HG21 1
   ATOM 1248 HG22 A ILE A 512 ? 59.74965 24.60494 1.10167 0.528 15.13240 H ? A ? 42 HG22 1
   ATOM 1249 HG23 A ILE A 512 ? 60.54709 23.23461 1.20069 0.528 15.13240 H ? A ? 42 HG23 1
   ATOM 1250 HD11 A ILE A 512 ? 59.11529 21.81289 5.05460 0.528 11.09925 H ? A ? 42 HD11 1
   ATOM 1251 HD12 A ILE A 512 ? 58.37796 23.00040 4.29982 0.528 11.09925 H ? A ? 42 HD12 1
   ATOM 1252 HD13 A ILE A 512 ? 58.95938 21.77411 3.47418 0.528 11.09925 H ? A ? 42 HD13 1
   ATOM 1253 N B ILE A 512 ? 62.27896 25.07047 4.32193 0.472 13.63966 N ? A ? 42 N 1
   ATOM 1254 CA B ILE A 512 ? 61.78873 24.58611 3.02282 0.472 13.25783 C ? A ? 42 CA 1
   ATOM 1255 C B ILE A 512 ? 61.52691 25.81039 2.19123 0.472 12.57530 C ? A ? 42 C 1
   ATOM 1256 O B ILE A 512 ? 60.69076 26.66160 2.58152 0.472 11.94506 O ? A ? 42 O 1
   ATOM 1257 CB B ILE A 512 ? 60.49954 23.78863 3.17838 0.472 8.96568 C ? A ? 42 CB 1
   ATOM 1258 CG1 B ILE A 512 ? 60.62884 22.52624 3.99843 0.472 10.51693 C ? A ? 42 CG1 1
   ATOM 1259 CG2 B ILE A 512 ? 59.99303 23.34952 1.81321 0.472 12.03058 C ? A ? 42 CG2 1
   ATOM 1260 CD1 B ILE A 512 ? 59.35748 21.61001 4.19437 0.472 8.98420 C ? A ? 42 CD1 1
   ATOM 1261 H B ILE A 512 ? 61.72258 25.57303 4.74321 0.472 16.36759 H ? A ? 42 H 1
   ATOM 1262 HA B ILE A 512 ? 62.45702 24.02618 2.59763 0.472 15.90939 H ? A ? 42 HA 1
   ATOM 1263 HB B ILE A 512 ? 59.89931 24.39536 3.63936 0.472 10.75882 H ? A ? 42 HB 1
   ATOM 1264 HG12 B ILE A 512 ? 61.30344 21.97177 3.57609 0.472 12.62032 H ? A ? 42 HG12 1
   ATOM 1265 HG13 B ILE A 512 ? 60.92006 22.78409 4.88703 0.472 12.62032 H ? A ? 42 HG13 1
   ATOM 1266 HG21 B ILE A 512 ? 59.13024 22.91926 1.91990 0.472 14.43670 H ? A ? 42 HG21 1
   ATOM 1267 HG22 B ILE A 512 ? 59.90552 24.12935 1.24303 0.472 14.43670 H ? A ? 42 HG22 1
   ATOM 1268 HG23 B ILE A 512 ? 60.62780 22.72641 1.42630 0.472 14.43670 H ? A ? 42 HG23 1
   ATOM 1269 HD11 B ILE A 512 ? 59.49448 21.04097 4.96789 0.472 10.78104 H ? A ? 42 HD11 1
   ATOM 1270 HD12 B ILE A 512 ? 58.58015 22.17369 4.33193 0.472 10.78104 H ? A ? 42 HD12 1
   ATOM 1271 HD13 B ILE A 512 ? 59.23513 21.06572 3.40085 0.472 10.78104 H ? A ? 42 HD13 1
   ATOM 1272 N A ILE A 513 ? 62.41008 25.94493 0.96985 0.528 14.56068 N ? A ? 43 N 1
   ATOM 1273 CA A ILE A 513 ? 62.55425 27.05330 -0.00608 0.528 13.54418 C ? A ? 43 CA 1
   ATOM 1274 C A ILE A 513 ? 62.12407 26.56405 -1.40793 0.528 13.22206 C ? A ? 43 C 1
   ATOM 1275 O A ILE A 513 ? 62.83654 25.76439 -2.01391 0.528 13.29704 O ? A ? 43 O 1
   ATOM 1276 CB A ILE A 513 ? 64.00968 27.55619 -0.04229 0.528 14.27604 C ? A ? 43 CB 1
   ATOM 1277 CG1 A ILE A 513 ? 64.40062 28.06662 1.34057 0.528 16.36961 C ? A ? 43 CG1 1
   ATOM 1278 CG2 A ILE A 513 ? 64.25619 28.66268 -1.02669 0.528 15.06139 C ? A ? 43 CG2 1
   ATOM 1279 CD1 A ILE A 513 ? 65.85315 28.40342 1.59579 0.528 18.57074 C ? A ? 43 CD1 1
   ATOM 1280 H A ILE A 513 ? 62.88153 25.25590 0.76354 0.528 17.47282 H ? A ? 43 H 1
   ATOM 1281 HA A ILE A 513 ? 61.95626 27.77428 0.24592 0.528 16.25302 H ? A ? 43 HA 1
   ATOM 1282 HB A ILE A 513 ? 64.54176 26.79470 -0.32142 0.528 17.13125 H ? A ? 43 HB 1
   ATOM 1283 HG12 A ILE A 513 ? 63.89514 28.87725 1.50874 0.528 19.64354 H ? A ? 43 HG12 1
   ATOM 1284 HG13 A ILE A 513 ? 64.15752 27.38422 1.98565 0.528 19.64354 H ? A ? 43 HG13 1
   ATOM 1285 HG21 A ILE A 513 ? 65.15796 28.99864 -0.90489 0.528 18.07366 H ? A ? 43 HG21 1
   ATOM 1286 HG22 A ILE A 513 ? 64.15158 28.31445 -1.92596 0.528 18.07366 H ? A ? 43 HG22 1
   ATOM 1287 HG23 A ILE A 513 ? 63.61458 29.37318 -0.87039 0.528 18.07366 H ? A ? 43 HG23 1
   ATOM 1288 HD11 A ILE A 513 ? 66.02326 28.36511 2.54999 0.528 22.28488 H ? A ? 43 HD11 1
   ATOM 1289 HD12 A ILE A 513 ? 66.41251 27.75943 1.13396 0.528 22.28488 H ? A ? 43 HD12 1
   ATOM 1290 HD13 A ILE A 513 ? 66.03336 29.29664 1.26326 0.528 22.28488 H ? A ? 43 HD13 1
   ATOM 1291 N B ILE A 513 ? 62.21961 25.84901 1.04524 0.472 11.69144 N ? A ? 43 N 1
   ATOM 1292 CA B ILE A 513 ? 62.31757 26.96974 0.10049 0.472 14.93927 C ? A ? 43 CA 1
   ATOM 1293 C B ILE A 513 ? 61.92737 26.46896 -1.30056 0.472 13.33475 C ? A ? 43 C 1
   ATOM 1294 O B ILE A 513 ? 62.47966 25.50355 -1.79173 0.472 11.66026 O ? A ? 43 O 1
   ATOM 1295 CB B ILE A 513 ? 63.75889 27.52716 0.05782 0.472 15.58396 C ? A ? 43 CB 1
   ATOM 1296 CG1 B ILE A 513 ? 64.33770 27.67704 1.48606 0.472 14.97439 C ? A ? 43 CG1 1
   ATOM 1297 CG2 B ILE A 513 ? 63.79145 28.83476 -0.70642 0.472 13.24820 C ? A ? 43 CG2 1
   ATOM 1298 CD1 B ILE A 513 ? 65.87452 27.56746 1.64021 0.472 18.28518 C ? A ? 43 CD1 1
   ATOM 1299 H B ILE A 513 ? 62.68175 25.17816 0.76958 0.472 14.02973 H ? A ? 43 H 1
   ATOM 1300 HA B ILE A 513 ? 61.69895 27.66818 0.36584 0.472 17.92712 H ? A ? 43 HA 1
   ATOM 1301 HB B ILE A 513 ? 64.32300 26.89280 -0.41151 0.472 18.70075 H ? A ? 43 HB 1
   ATOM 1302 HG12 B ILE A 513 ? 64.08272 28.55073 1.82156 0.472 17.96926 H ? A ? 43 HG12 1
   ATOM 1303 HG13 B ILE A 513 ? 63.94894 26.98240 2.04036 0.472 17.96926 H ? A ? 43 HG13 1
   ATOM 1304 HG21 B ILE A 513 ? 64.68263 29.21315 -0.64704 0.472 15.89785 H ? A ? 43 HG21 1
   ATOM 1305 HG22 B ILE A 513 ? 63.56575 28.66400 -1.63421 0.472 15.89785 H ? A ? 43 HG22 1
   ATOM 1306 HG23 B ILE A 513 ? 63.14634 29.44491 -0.31596 0.472 15.89785 H ? A ? 43 HG23 1
   ATOM 1307 HD11 B ILE A 513 ? 66.09933 27.58505 2.58364 0.472 21.94222 H ? A ? 43 HD11 1
   ATOM 1308 HD12 B ILE A 513 ? 66.17293 26.73361 1.24455 0.472 21.94222 H ? A ? 43 HD12 1
   ATOM 1309 HD13 B ILE A 513 ? 66.29161 28.31667 1.18676 0.472 21.94222 H ? A ? 43 HD13 1
   ATOM 1310 N . ALA A 514 ? 61.02754 27.19394 -1.94806 1.000 13.65955 N ? A ? 44 N 1
   ATOM 1311 CA . ALA A 514 ? 60.63883 26.93719 -3.38931 1.000 15.39227 C ? A ? 44 CA 1
   ATOM 1312 C . ALA A 514 ? 61.72274 27.49827 -4.29534 1.000 16.16297 C ? A ? 44 C 1
   ATOM 1313 O . ALA A 514 ? 62.17924 28.64882 -4.08739 1.000 16.60164 O ? A ? 44 O 1
   ATOM 1314 CB . ALA A 514 ? 59.31665 27.67687 -3.55924 1.000 14.30575 C ? A ? 44 CB 1
   ATOM 1315 HA . ALA A 514 ? 60.53908 26.00219 -3.62746 1.000 18.47073 H ? A ? 44 HA 1
   ATOM 1316 HB1 . ALA A 514 ? 59.04045 27.62082 -4.48740 1.000 17.16690 H ? A ? 44 HB1 1
   ATOM 1317 HB2 . ALA A 514 ? 58.64851 27.26425 -2.98982 1.000 17.16690 H ? A ? 44 HB2 1
   ATOM 1318 HB3 . ALA A 514 ? 59.43932 28.60518 -3.30611 1.000 17.16690 H ? A ? 44 HB3 1
   ATOM 1319 H A ALA A 514 ? 60.51772 27.74459 -1.52798 0.528 16.39146 H ? A ? 44 H 1
   ATOM 1320 H B ALA A 514 ? 60.60485 27.85575 -1.59744 0.472 16.39146 H ? A ? 44 H 1
   ATOM 1321 N . ILE A 515 ? 62.08705 26.77930 -5.32159 1.000 14.57298 N ? A ? 45 N 1
   ATOM 1322 CA . ILE A 515 ? 63.09939 27.26028 -6.22546 1.000 12.28244 C ? A ? 45 CA 1
   ATOM 1323 C . ILE A 515 ? 62.55716 27.04115 -7.66735 1.000 16.99155 C ? A ? 45 C 1
   ATOM 1324 O . ILE A 515 ? 61.80959 26.09653 -7.89186 1.000 16.43029 O ? A ? 45 O 1
   ATOM 1325 CB . ILE A 515 ? 64.45902 26.61786 -6.11331 1.000 14.52649 C ? A ? 45 CB 1
   ATOM 1326 CG1 . ILE A 515 ? 64.46761 25.10942 -6.24622 1.000 15.74511 C ? A ? 45 CG1 1
   ATOM 1327 CG2 . ILE A 515 ? 65.08383 27.05466 -4.74285 1.000 19.63815 C ? A ? 45 CG2 1
   ATOM 1328 CD1 . ILE A 515 ? 65.78550 24.46213 -6.37075 1.000 14.53219 C ? A ? 45 CD1 1
   ATOM 1329 H . ILE A 515 ? 61.76336 26.00724 -5.51842 1.000 17.48757 H ? A ? 45 H 1
   ATOM 1330 HA . ILE A 515 ? 63.23605 28.19941 -6.02480 1.000 14.73892 H ? A ? 45 HA 1
   ATOM 1331 HB . ILE A 515 ? 64.98322 26.92742 -6.86849 1.000 17.43179 H ? A ? 45 HB 1
   ATOM 1332 HG12 . ILE A 515 ? 64.04211 24.73619 -5.45847 1.000 18.89413 H ? A ? 45 HG12 1
   ATOM 1333 HG13 . ILE A 515 ? 63.96092 24.87504 -7.03947 1.000 18.89413 H ? A ? 45 HG13 1
   ATOM 1334 HG21 . ILE A 515 ? 65.97133 26.67124 -4.66389 1.000 23.56578 H ? A ? 45 HG21 1
   ATOM 1335 HG22 . ILE A 515 ? 65.13803 28.02274 -4.71475 1.000 23.56578 H ? A ? 45 HG22 1
   ATOM 1336 HG23 . ILE A 515 ? 64.51958 26.73389 -4.02200 1.000 23.56578 H ? A ? 45 HG23 1
   ATOM 1337 HD11 . ILE A 515 ? 65.65852 23.50845 -6.49431 1.000 17.43863 H ? A ? 45 HD11 1
   ATOM 1338 HD12 . ILE A 515 ? 66.24987 24.83588 -7.13598 1.000 17.43863 H ? A ? 45 HD12 1
   ATOM 1339 HD13 . ILE A 515 ? 66.29545 24.62589 -5.56203 1.000 17.43863 H ? A ? 45 HD13 1
   ATOM 1340 N . GLU A 516 ? 63.17036 27.79822 -8.61675 1.000 16.54532 N ? A ? 46 N 1
   ATOM 1341 CA . GLU A 516 ? 63.13793 27.55182 -10.09174 1.000 17.84445 C ? A ? 46 CA 1
   ATOM 1342 C . GLU A 516 ? 61.76923 27.75923 -10.69742 1.000 18.96436 C ? A ? 46 C 1
   ATOM 1343 O . GLU A 516 ? 61.74836 27.63758 -11.97846 1.000 23.04192 O ? A ? 46 O 1
   ATOM 1344 CB . GLU A 516 ? 63.60959 26.16977 -10.30409 1.000 16.66158 C ? A ? 46 CB 1
   ATOM 1345 CG . GLU A 516 ? 65.11750 25.92933 -10.18478 1.000 20.49540 C ? A ? 46 CG 1
   ATOM 1346 CD . GLU A 516 ? 65.93816 26.50606 -11.32869 1.000 38.95450 C ? A ? 46 CD 1
   ATOM 1347 OE1 . GLU A 516 ? 65.61304 26.22333 -12.53946 1.000 28.30732 O ? A ? 46 OE1 1
   ATOM 1348 OE2 . GLU A 516 ? 67.00117 27.06981 -11.12358 1.000 22.15798 O ? A ? 46 OE2 1
   ATOM 1349 H . GLU A 516 ? 63.63550 28.49581 -8.42541 1.000 19.85439 H ? A ? 46 H 1
   ATOM 1350 HA . GLU A 516 ? 63.70943 28.18759 -10.55009 1.000 21.41334 H ? A ? 46 HA 1
   ATOM 1351 HB2 . GLU A 516 ? 63.17932 25.60150 -9.64619 1.000 19.99390 H ? A ? 46 HB2 1
   ATOM 1352 HB3 . GLU A 516 ? 63.34940 25.89800 -11.19815 1.000 19.99390 H ? A ? 46 HB3 1
   ATOM 1353 HG2 . GLU A 516 ? 65.43231 26.33793 -9.36329 1.000 24.59448 H ? A ? 46 HG2 1
   ATOM 1354 HG3 . GLU A 516 ? 65.27788 24.97295 -10.16227 1.000 24.59448 H ? A ? 46 HG3 1
   ATOM 1355 N . GLY A 517 ? 60.68678 28.04037 -10.00285 1.000 22.95619 N ? A ? 47 N 1
   ATOM 1356 CA . GLY A 517 ? 59.38145 28.28296 -10.67456 1.000 24.08007 C ? A ? 47 CA 1
   ATOM 1357 C . GLY A 517 ? 59.04052 29.74151 -10.92486 1.000 26.21406 C ? A ? 47 C 1
   ATOM 1358 O . GLY A 517 ? 59.64045 30.69719 -10.43566 1.000 19.78433 O ? A ? 47 O 1
   ATOM 1359 H . GLY A 517 ? 60.66055 28.10089 -9.14538 1.000 27.54743 H ? A ? 47 H 1
   ATOM 1360 HA2 . GLY A 517 ? 59.38667 27.83187 -11.53328 1.000 28.89608 H ? A ? 47 HA2 1
   ATOM 1361 HA3 . GLY A 517 ? 58.67596 27.90745 -10.12486 1.000 28.89608 H ? A ? 47 HA3 1
   ATOM 1362 N . PRO A 518 ? 57.91097 29.93724 -11.68739 1.000 26.51362 N ? A ? 48 N 1
   ATOM 1363 CA . PRO A 518 ? 57.54789 31.29813 -12.17545 1.000 21.24026 C ? A ? 48 CA 1
   ATOM 1364 C . PRO A 518 ? 56.59531 32.06510 -11.31991 1.000 23.17882 C ? A ? 48 C 1
   ATOM 1365 O . PRO A 518 ? 56.43336 33.29800 -11.52370 1.000 24.63387 O ? A ? 48 O 1
   ATOM 1366 CB . PRO A 518 ? 57.00795 30.98079 -13.61458 1.000 21.37617 C ? A ? 48 CB 1
   ATOM 1367 CG . PRO A 518 ? 56.29761 29.75286 -13.34720 1.000 23.05927 C ? A ? 48 CG 1
   ATOM 1368 CD . PRO A 518 ? 57.26647 28.83499 -12.42016 1.000 24.22567 C ? A ? 48 CD 1
   ATOM 1369 HA . PRO A 518 ? 58.33931 31.85601 -12.23322 1.000 25.48832 H ? A ? 48 HA 1
   ATOM 1370 HB2 . PRO A 518 ? 56.41800 31.68301 -13.93042 1.000 25.65141 H ? A ? 48 HB2 1
   ATOM 1371 HB3 . PRO A 518 ? 57.73652 30.85243 -14.24196 1.000 25.65141 H ? A ? 48 HB3 1
   ATOM 1372 HG2 . PRO A 518 ? 55.47160 29.95348 -12.87991 1.000 27.67113 H ? A ? 48 HG2 1
   ATOM 1373 HG3 . PRO A 518 ? 56.10422 29.30338 -14.18474 1.000 27.67113 H ? A ? 48 HG3 1
   ATOM 1374 HD2 . PRO A 518 ? 56.76596 28.24582 -11.83427 1.000 29.07081 H ? A ? 48 HD2 1
   ATOM 1375 HD3 . PRO A 518 ? 57.90002 28.32109 -12.94497 1.000 29.07081 H ? A ? 48 HD3 1
   ATOM 1376 N A ASP A 519 ? 55.99752 31.42818 -10.29076 0.697 19.23579 N ? A ? 49 N 1
   ATOM 1377 CA A ASP A 519 ? 55.02014 32.08435 -9.45718 0.697 21.28916 C ? A ? 49 CA 1
   ATOM 1378 C A ASP A 519 ? 55.76164 32.99903 -8.50185 0.697 20.52973 C ? A ? 49 C 1
   ATOM 1379 O A ASP A 519 ? 56.78954 32.58002 -7.89454 0.697 23.67170 O ? A ? 49 O 1
   ATOM 1380 CB A ASP A 519 ? 54.18276 31.09438 -8.62825 0.697 24.60821 C ? A ? 49 CB 1
   ATOM 1381 CG A ASP A 519 ? 53.23301 30.25244 -9.44698 0.697 35.90195 C ? A ? 49 CG 1
   ATOM 1382 OD1 A ASP A 519 ? 52.34180 30.82302 -10.09617 0.697 60.68705 O ? A ? 49 OD1 1
   ATOM 1383 OD2 A ASP A 519 ? 53.41833 29.03160 -9.45999 0.697 43.82435 O ? A ? 49 OD2 1
   ATOM 1384 H A ASP A 519 ? 56.15360 30.61228 -10.06818 0.697 23.08295 H ? A ? 49 H 1
   ATOM 1385 HA A ASP A 519 ? 54.40061 32.57161 -10.02257 0.697 25.54699 H ? A ? 49 HA 1
   ATOM 1386 HB2 A ASP A 519 ? 54.78413 30.49165 -8.16352 0.697 29.52985 H ? A ? 49 HB2 1
   ATOM 1387 HB3 A ASP A 519 ? 53.65412 31.59503 -7.98732 0.697 29.52985 H ? A ? 49 HB3 1
   ATOM 1388 N B ASP A 519 ? 56.01656 31.38229 -10.32187 0.303 19.39374 N ? A ? 49 N 1
   ATOM 1389 CA B ASP A 519 ? 55.05396 31.99843 -9.44614 0.303 19.79991 C ? A ? 49 CA 1
   ATOM 1390 C B ASP A 519 ? 55.78314 32.91593 -8.48543 0.303 21.03383 C ? A ? 49 C 1
   ATOM 1391 O B ASP A 519 ? 56.90839 32.60242 -8.02043 0.303 22.12216 O ? A ? 49 O 1
   ATOM 1392 CB B ASP A 519 ? 54.28977 30.95487 -8.65534 0.303 26.36352 C ? A ? 49 CB 1
   ATOM 1393 CG B ASP A 519 ? 53.42074 30.07187 -9.51844 0.303 34.13396 C ? A ? 49 CG 1
   ATOM 1394 OD1 B ASP A 519 ? 53.72737 29.90896 -10.71102 0.303 31.31986 O ? A ? 49 OD1 1
   ATOM 1395 OD2 B ASP A 519 ? 52.42767 29.57278 -8.97361 0.303 26.79437 O ? A ? 49 OD2 1
   ATOM 1396 H B ASP A 519 ? 56.17505 30.55643 -10.14177 0.303 23.27249 H ? A ? 49 H 1
   ATOM 1397 HA B ASP A 519 ? 54.40915 32.50233 -9.96691 0.303 23.75989 H ? A ? 49 HA 1
   ATOM 1398 HB2 B ASP A 519 ? 54.92358 30.38631 -8.19067 0.303 31.63622 H ? A ? 49 HB2 1
   ATOM 1399 HB3 B ASP A 519 ? 53.71556 31.40382 -8.01532 0.303 31.63622 H ? A ? 49 HB3 1
   ATOM 1400 N A LEU A 520 ? 55.21948 34.17956 -8.22581 0.697 19.84085 N ? A ? 50 N 1
   ATOM 1401 CA A LEU A 520 ? 55.63883 34.89262 -7.03593 0.697 20.83406 C ? A ? 50 CA 1
   ATOM 1402 C A LEU A 520 ? 55.34082 33.97926 -5.88250 0.697 20.55584 C ? A ? 50 C 1
   ATOM 1403 O A LEU A 520 ? 54.31038 33.29357 -5.86923 0.697 18.12690 O ? A ? 50 O 1
   ATOM 1404 CB A LEU A 520 ? 54.87270 36.18131 -6.79286 0.697 21.68135 C ? A ? 50 CB 1
   ATOM 1405 CG A LEU A 520 ? 55.26568 37.22228 -7.87010 0.697 22.66573 C ? A ? 50 CG 1
   ATOM 1406 CD1 A LEU A 520 ? 54.32521 38.37639 -7.69693 0.697 30.78579 C ? A ? 50 CD1 1
   ATOM 1407 CD2 A LEU A 520 ? 56.65937 37.76469 -7.79572 0.697 22.47782 C ? A ? 50 CD2 1
   ATOM 1408 H A LEU A 520 ? 54.62261 34.57621 -8.70122 0.697 23.80902 H ? A ? 50 H 1
   ATOM 1409 HA A LEU A 520 ? 56.57271 35.13991 -7.12312 0.697 25.00087 H ? A ? 50 HA 1
   ATOM 1410 HB2 A LEU A 520 ? 53.91930 36.01223 -6.85075 0.697 26.01761 H ? A ? 50 HB2 1
   ATOM 1411 HB3 A LEU A 520 ? 55.09438 36.53473 -5.91716 0.697 26.01761 H ? A ? 50 HB3 1
   ATOM 1412 HG A LEU A 520 ? 55.21923 36.77375 -8.72892 0.697 27.19888 H ? A ? 50 HG 1
   ATOM 1413 HD11 A LEU A 520 ? 54.52408 39.04910 -8.36686 0.697 36.94294 H ? A ? 50 HD11 1
   ATOM 1414 HD12 A LEU A 520 ? 53.41447 38.06064 -7.80541 0.697 36.94294 H ? A ? 50 HD12 1
   ATOM 1415 HD13 A LEU A 520 ? 54.44259 38.74894 -6.80905 0.697 36.94294 H ? A ? 50 HD13 1
   ATOM 1416 HD21 A LEU A 520 ? 56.72370 38.54897 -8.36289 0.697 26.97338 H ? A ? 50 HD21 1
   ATOM 1417 HD22 A LEU A 520 ? 56.85644 38.00409 -6.87662 0.697 26.97338 H ? A ? 50 HD22 1
   ATOM 1418 HD23 A LEU A 520 ? 57.27977 37.08422 -8.10060 0.697 26.97338 H ? A ? 50 HD23 1
   ATOM 1419 N B LEU A 520 ? 55.12337 34.02186 -8.11862 0.303 19.80182 N ? A ? 50 N 1
   ATOM 1420 CA B LEU A 520 ? 55.61414 34.83594 -7.01280 0.303 20.35192 C ? A ? 50 CA 1
   ATOM 1421 C B LEU A 520 ? 55.23442 34.13827 -5.71503 0.303 23.03687 C ? A ? 50 C 1
   ATOM 1422 O B LEU A 520 ? 54.05684 33.81996 -5.47297 0.303 15.41823 O ? A ? 50 O 1
   ATOM 1423 CB B LEU A 520 ? 55.05697 36.24169 -7.07777 0.303 24.38870 C ? A ? 50 CB 1
   ATOM 1424 CG B LEU A 520 ? 55.58136 37.03348 -8.27344 0.303 19.61330 C ? A ? 50 CG 1
   ATOM 1425 CD1 B LEU A 520 ? 54.88914 38.42910 -8.17272 0.303 26.34621 C ? A ? 50 CD1 1
   ATOM 1426 CD2 B LEU A 520 ? 57.06563 37.20044 -8.42634 0.303 19.00351 C ? A ? 50 CD2 1
   ATOM 1427 H B LEU A 520 ? 54.40400 34.31164 -8.49029 0.303 23.76218 H ? A ? 50 H 1
   ATOM 1428 HA B LEU A 520 ? 56.57927 34.92121 -7.05918 0.303 24.42231 H ? A ? 50 HA 1
   ATOM 1429 HB2 B LEU A 520 ? 54.09078 36.19412 -7.14927 0.303 29.26644 H ? A ? 50 HB2 1
   ATOM 1430 HB3 B LEU A 520 ? 55.30686 36.71676 -6.26983 0.303 29.26644 H ? A ? 50 HB3 1
   ATOM 1431 HG B LEU A 520 ? 55.37144 36.52374 -9.07157 0.303 23.53596 H ? A ? 50 HG 1
   ATOM 1432 HD11 B LEU A 520 ? 55.17705 38.97895 -8.91816 0.303 31.61545 H ? A ? 50 HD11 1
   ATOM 1433 HD12 B LEU A 520 ? 53.92728 38.30749 -8.20350 0.303 31.61545 H ? A ? 50 HD12 1
   ATOM 1434 HD13 B LEU A 520 ? 55.14299 38.84782 -7.33539 0.303 31.61545 H ? A ? 50 HD13 1
   ATOM 1435 HD21 B LEU A 520 ? 57.23957 37.89026 -9.08573 0.303 22.80421 H ? A ? 50 HD21 1
   ATOM 1436 HD22 B LEU A 520 ? 57.44429 37.45738 -7.57107 0.303 22.80421 H ? A ? 50 HD22 1
   ATOM 1437 HD23 B LEU A 520 ? 57.44962 36.35903 -8.71872 0.303 22.80421 H ? A ? 50 HD23 1
   ATOM 1438 N A VAL A 521 ? 56.12175 34.18971 -4.75188 0.697 19.57566 N ? A ? 51 N 1
   ATOM 1439 CA A VAL A 521 ? 55.90466 33.51201 -3.46569 0.697 19.34448 C ? A ? 51 CA 1
   ATOM 1440 C A VAL A 521 ? 56.13809 34.56585 -2.37852 0.697 13.69843 C ? A ? 51 C 1
   ATOM 1441 O A VAL A 521 ? 57.21381 35.16715 -2.32203 0.697 19.18962 O ? A ? 51 O 1
   ATOM 1442 CB A VAL A 521 ? 56.84486 32.27892 -3.27779 0.697 18.32543 C ? A ? 51 CB 1
   ATOM 1443 CG1 A VAL A 521 ? 56.56715 31.51432 -1.97920 0.697 18.61156 C ? A ? 51 CG1 1
   ATOM 1444 CG2 A VAL A 521 ? 56.60369 31.27007 -4.42662 0.697 19.84319 C ? A ? 51 CG2 1
   ATOM 1445 H A VAL A 521 ? 56.78717 34.73417 -4.73232 0.697 23.49079 H ? A ? 51 H 1
   ATOM 1446 HA A VAL A 521 ? 54.99315 33.18751 -3.39678 0.697 23.21338 H ? A ? 51 HA 1
   ATOM 1447 HB A VAL A 521 ? 57.75226 32.62139 -3.26250 0.697 21.99052 H ? A ? 51 HB 1
   ATOM 1448 HG11 A VAL A 521 ? 57.06148 30.67983 -1.99219 0.697 22.33387 H ? A ? 51 HG11 1
   ATOM 1449 HG12 A VAL A 521 ? 56.85219 32.05595 -1.22668 0.697 22.33387 H ? A ? 51 HG12 1
   ATOM 1450 HG13 A VAL A 521 ? 55.61608 31.33444 -1.91585 0.697 22.33387 H ? A ? 51 HG13 1
   ATOM 1451 HG21 A VAL A 521 ? 57.18157 30.50159 -4.29858 0.697 23.81183 H ? A ? 51 HG21 1
   ATOM 1452 HG22 A VAL A 521 ? 55.67469 30.99138 -4.41235 0.697 23.81183 H ? A ? 51 HG22 1
   ATOM 1453 HG23 A VAL A 521 ? 56.80718 31.69973 -5.27213 0.697 23.81183 H ? A ? 51 HG23 1
   ATOM 1454 N B VAL A 521 ? 56.24307 33.91448 -4.84878 0.303 16.97285 N ? A ? 51 N 1
   ATOM 1455 CA B VAL A 521 ? 56.01893 33.32747 -3.53110 0.303 20.12869 C ? A ? 51 CA 1
   ATOM 1456 C B VAL A 521 ? 56.33061 34.41468 -2.52922 0.303 16.61814 C ? A ? 51 C 1
   ATOM 1457 O B VAL A 521 ? 57.43500 34.96445 -2.55388 0.303 13.44943 O ? A ? 51 O 1
   ATOM 1458 CB B VAL A 521 ? 56.89835 32.08439 -3.29707 0.303 17.21559 C ? A ? 51 CB 1
   ATOM 1459 CG1 B VAL A 521 ? 56.62348 31.50811 -1.90303 0.303 19.11169 C ? A ? 51 CG1 1
   ATOM 1460 CG2 B VAL A 521 ? 56.59594 31.02543 -4.37052 0.303 18.26483 C ? A ? 51 CG2 1
   ATOM 1461 H B VAL A 521 ? 57.06698 34.09897 -5.01231 0.303 20.36742 H ? A ? 51 H 1
   ATOM 1462 HA B VAL A 521 ? 55.09372 33.05175 -3.43693 0.303 24.15443 H ? A ? 51 HA 1
   ATOM 1463 HB B VAL A 521 ? 57.83432 32.33252 -3.35440 0.303 20.65871 H ? A ? 51 HB 1
   ATOM 1464 HG11 B VAL A 521 ? 57.05943 30.64498 -1.82653 0.303 22.93402 H ? A ? 51 HG11 1
   ATOM 1465 HG12 B VAL A 521 ? 56.97528 32.11677 -1.23470 0.303 22.93402 H ? A ? 51 HG12 1
   ATOM 1466 HG13 B VAL A 521 ? 55.66588 31.40650 -1.78650 0.303 22.93402 H ? A ? 51 HG13 1
   ATOM 1467 HG21 B VAL A 521 ? 57.11829 30.22945 -4.18487 0.303 21.91780 H ? A ? 51 HG21 1
   ATOM 1468 HG22 B VAL A 521 ? 55.64976 30.81310 -4.34694 0.303 21.91780 H ? A ? 51 HG22 1
   ATOM 1469 HG23 B VAL A 521 ? 56.83347 31.38138 -5.24102 0.303 21.91780 H ? A ? 51 HG23 1
   ATOM 1470 N A ASN A 522 ? 55.14977 34.79027 -1.53891 0.697 17.88626 N ? A ? 52 N 1
   ATOM 1471 CA A ASN A 522 ? 55.19903 35.84065 -0.53636 0.697 20.28372 C ? A ? 52 CA 1
   ATOM 1472 C A ASN A 522 ? 55.62849 37.17083 -1.11009 0.697 24.19238 C ? A ? 52 C 1
   ATOM 1473 O A ASN A 522 ? 56.24933 37.97209 -0.44249 0.697 23.22036 O ? A ? 52 O 1
   ATOM 1474 CB A ASN A 522 ? 56.12207 35.39508 0.63467 0.697 16.79425 C ? A ? 52 CB 1
   ATOM 1475 CG A ASN A 522 ? 55.79647 33.98065 0.99179 0.697 19.94163 C ? A ? 52 CG 1
   ATOM 1476 OD1 A ASN A 522 ? 54.61979 33.62775 1.08714 0.697 19.05230 O ? A ? 52 OD1 1
   ATOM 1477 ND2 A ASN A 522 ? 56.81350 33.12044 1.22370 0.697 20.39676 N ? A ? 52 ND2 1
   ATOM 1478 H A ASN A 522 ? 54.41857 34.33773 -1.52630 0.697 21.46351 H ? A ? 52 H 1
   ATOM 1479 HA A ASN A 522 ? 54.30458 35.98880 -0.19152 0.697 24.34047 H ? A ? 52 HA 1
   ATOM 1480 HB2 A ASN A 522 ? 57.05154 35.44697 0.36211 0.697 20.15309 H ? A ? 52 HB2 1
   ATOM 1481 HB3 A ASN A 522 ? 55.97131 35.95988 1.40873 0.697 20.15309 H ? A ? 52 HB3 1
   ATOM 1482 HD21 A ASN A 522 ? 56.64626 32.30259 1.43045 0.697 24.47612 H ? A ? 52 HD21 1
   ATOM 1483 HD22 A ASN A 522 ? 57.62763 33.39115 1.16447 0.697 24.47612 H ? A ? 52 HD22 1
   ATOM 1484 N B ASN A 522 ? 55.35907 34.73439 -1.70440 0.303 16.94571 N ? A ? 52 N 1
   ATOM 1485 CA B ASN A 522 ? 55.47357 35.74465 -0.67198 0.303 17.66127 C ? A ? 52 CA 1
   ATOM 1486 C B ASN A 522 ? 55.87952 37.06944 -1.26718 0.303 23.58756 C ? A ? 52 C 1
   ATOM 1487 O B ASN A 522 ? 56.72349 37.79448 -0.74475 0.303 17.08644 O ? A ? 52 O 1
   ATOM 1488 CB B ASN A 522 ? 56.44276 35.31343 0.44795 0.303 17.76622 C ? A ? 52 CB 1
   ATOM 1489 CG B ASN A 522 ? 56.04415 34.00630 1.00438 0.303 21.32135 C ? A ? 52 CG 1
   ATOM 1490 OD1 B ASN A 522 ? 54.86374 33.69211 1.04665 0.303 19.39811 O ? A ? 52 OD1 1
   ATOM 1491 ND2 B ASN A 522 ? 57.01403 33.22401 1.47729 0.303 18.00571 N ? A ? 52 ND2 1
   ATOM 1492 H B ASN A 522 ? 54.58336 34.36345 -1.72086 0.303 20.33485 H ? A ? 52 H 1
   ATOM 1493 HA B ASN A 522 ? 54.60294 35.86072 -0.26038 0.303 21.19353 H ? A ? 52 HA 1
   ATOM 1494 HB2 B ASN A 522 ? 57.34017 35.23545 0.08810 0.303 21.31946 H ? A ? 52 HB2 1
   ATOM 1495 HB3 B ASN A 522 ? 56.42728 35.97065 1.16120 0.303 21.31946 H ? A ? 52 HB3 1
   ATOM 1496 HD21 B ASN A 522 ? 56.82209 32.45448 1.80982 0.303 21.60685 H ? A ? 52 HD21 1
   ATOM 1497 HD22 B ASN A 522 ? 57.83181 33.48876 1.44991 0.303 21.60685 H ? A ? 52 HD22 1
   ATOM 1498 N . GLY A 523 ? 55.26225 37.38030 -2.37526 1.000 21.56035 N ? A ? 53 N 1
   ATOM 1499 CA . GLY A 523 ? 55.50637 38.70768 -2.98104 1.000 24.25780 C ? A ? 53 CA 1
   ATOM 1500 C . GLY A 523 ? 56.78125 38.80223 -3.77674 1.000 22.27883 C ? A ? 53 C 1
   ATOM 1501 O . GLY A 523 ? 56.99746 39.84173 -4.48683 1.000 27.25102 O ? A ? 53 O 1
   ATOM 1502 HA2 . GLY A 523 ? 54.76869 38.92121 -3.57361 1.000 29.10936 H ? A ? 53 HA2 1
   ATOM 1503 HA3 . GLY A 523 ? 55.54612 39.37111 -2.27452 1.000 29.10936 H ? A ? 53 HA3 1
   ATOM 1504 H A GLY A 523 ? 54.88677 36.80026 -2.88728 0.697 25.87243 H ? A ? 53 H 1
   ATOM 1505 H B GLY A 523 ? 54.71188 36.87261 -2.79827 0.303 25.87243 H ? A ? 53 H 1
   ATOM 1506 N A SER A 524 ? 57.58024 37.72798 -3.88921 0.530 22.20734 N ? A ? 54 N 1
   ATOM 1507 CA A SER A 524 ? 58.90808 37.76298 -4.48723 0.530 19.73474 C ? A ? 54 CA 1
   ATOM 1508 C A SER A 524 ? 59.22326 36.64460 -5.51115 0.530 18.63122 C ? A ? 54 C 1
   ATOM 1509 O A SER A 524 ? 58.78679 35.47966 -5.42810 0.530 16.55300 O ? A ? 54 O 1
   ATOM 1510 CB A SER A 524 ? 60.06123 37.72276 -3.35976 0.530 25.01830 C ? A ? 54 CB 1
   ATOM 1511 OG A SER A 524 ? 60.20991 39.01099 -2.75102 0.530 27.63751 O ? A ? 54 OG 1
   ATOM 1512 H A SER A 524 ? 57.35953 36.94367 -3.61398 0.530 26.64880 H ? A ? 54 H 1
   ATOM 1513 HA A SER A 524 ? 58.91857 38.58683 -4.99915 0.530 23.68169 H ? A ? 54 HA 1
   ATOM 1514 HB2 A SER A 524 ? 59.81729 37.07620 -2.67906 0.530 30.02196 H ? A ? 54 HB2 1
   ATOM 1515 HB3 A SER A 524 ? 60.90090 37.46823 -3.77336 0.530 30.02196 H ? A ? 54 HB3 1
   ATOM 1516 HG A SER A 524 ? 59.45910 39.37885 -2.67000 0.530 33.16501 H ? A ? 54 HG 1
   ATOM 1517 N B SER A 524 ? 57.62655 37.79786 -3.77425 0.470 21.15814 N ? A ? 54 N 1
   ATOM 1518 CA B SER A 524 ? 58.93253 37.84629 -4.39732 0.470 18.92075 C ? A ? 54 CA 1
   ATOM 1519 C B SER A 524 ? 59.07772 36.69946 -5.37918 0.470 18.92610 C ? A ? 54 C 1
   ATOM 1520 O B SER A 524 ? 58.33642 35.70538 -5.28202 0.470 17.81952 O ? A ? 54 O 1
   ATOM 1521 CB B SER A 524 ? 60.07372 37.77587 -3.32745 0.470 25.25464 C ? A ? 54 CB 1
   ATOM 1522 OG B SER A 524 ? 60.03210 38.99307 -2.59176 0.470 27.17167 O ? A ? 54 OG 1
   ATOM 1523 H B SER A 524 ? 57.46160 37.04069 -3.40131 0.470 25.38977 H ? A ? 54 H 1
   ATOM 1524 HA B SER A 524 ? 59.02107 38.67626 -4.89149 0.470 22.70490 H ? A ? 54 HA 1
   ATOM 1525 HB2 B SER A 524 ? 59.92338 37.02461 -2.73255 0.470 30.30557 H ? A ? 54 HB2 1
   ATOM 1526 HB3 B SER A 524 ? 60.93367 37.68425 -3.76676 0.470 30.30557 H ? A ? 54 HB3 1
   ATOM 1527 HG B SER A 524 ? 59.61367 38.87973 -1.87226 0.470 32.60600 H ? A ? 54 HG 1
   ATOM 1528 N A HIS A 525 ? 60.08959 36.94596 -6.43515 0.530 20.14108 N ? A ? 55 N 1
   ATOM 1529 CA A HIS A 525 ? 60.54307 35.89668 -7.32544 0.530 21.46410 C ? A ? 55 CA 1
   ATOM 1530 C A HIS A 525 ? 61.18946 34.77957 -6.51392 0.530 21.20757 C ? A ? 55 C 1
   ATOM 1531 O A HIS A 525 ? 61.72178 35.03502 -5.40860 0.530 16.74219 O ? A ? 55 O 1
   ATOM 1532 CB A HIS A 525 ? 61.50281 36.45538 -8.38114 0.530 26.72933 C ? A ? 55 CB 1
   ATOM 1533 CG A HIS A 525 ? 60.81424 37.38294 -9.38423 0.530 27.65731 C ? A ? 55 CG 1
   ATOM 1534 ND1 A HIS A 525 ? 60.50810 38.69227 -9.09942 0.530 35.88418 N ? A ? 55 ND1 1
   ATOM 1535 CD2 A HIS A 525 ? 60.34149 37.16404 -10.63303 0.530 38.37770 C ? A ? 55 CD2 1
   ATOM 1536 CE1 A HIS A 525 ? 59.88333 39.25064 -10.12289 0.530 31.73183 C ? A ? 55 CE1 1
   ATOM 1537 NE2 A HIS A 525 ? 59.73590 38.32898 -11.05050 0.530 28.50825 N ? A ? 55 NE2 1
   ATOM 1538 H A HIS A 525 ? 60.42678 37.72521 -6.57180 0.530 24.16930 H ? A ? 55 H 1
   ATOM 1539 HA A HIS A 525 ? 59.79050 35.52171 -7.80911 0.530 25.75692 H ? A ? 55 HA 1
   ATOM 1540 HB2 A HIS A 525 ? 62.20056 36.96121 -7.93597 0.530 32.07519 H ? A ? 55 HB2 1
   ATOM 1541 HB3 A HIS A 525 ? 61.89210 35.71680 -8.87496 0.530 32.07519 H ? A ? 55 HB3 1
   ATOM 1542 HD2 A HIS A 525 ? 60.41219 36.37429 -11.11902 0.530 46.05324 H ? A ? 55 HD2 1
   ATOM 1543 HE1 A HIS A 525 ? 59.59959 40.13464 -10.17710 0.530 38.07820 H ? A ? 55 HE1 1
   ATOM 1544 HE2 A HIS A 525 ? 59.32629 38.43677 -11.79897 0.530 34.20991 H ? A ? 55 HE2 1
   ATOM 1545 N B HIS A 525 ? 60.06971 36.83410 -6.27709 0.470 20.55495 N ? A ? 55 N 1
   ATOM 1546 CA B HIS A 525 ? 60.45522 35.77206 -7.19841 0.470 21.75939 C ? A ? 55 CA 1
   ATOM 1547 C B HIS A 525 ? 61.32474 34.67131 -6.60013 0.470 18.50135 C ? A ? 55 C 1
   ATOM 1548 O B HIS A 525 ? 62.26122 34.94650 -5.85426 0.470 17.95894 O ? A ? 55 O 1
   ATOM 1549 CB B HIS A 525 ? 61.24738 36.31913 -8.39593 0.470 26.52501 C ? A ? 55 CB 1
   ATOM 1550 CG B HIS A 525 ? 60.44641 36.41648 -9.65902 0.470 35.72414 C ? A ? 55 CG 1
   ATOM 1551 ND1 B HIS A 525 ? 60.26568 35.34410 -10.49726 0.470 42.24524 N ? A ? 55 ND1 1
   ATOM 1552 CD2 B HIS A 525 ? 59.77716 37.45283 -10.21704 0.470 40.04336 C ? A ? 55 CD2 1
   ATOM 1553 CE1 B HIS A 525 ? 59.44912 35.69389 -11.46721 0.470 41.76671 C ? A ? 55 CE1 1
   ATOM 1554 NE2 B HIS A 525 ? 59.18860 36.98504 -11.35864 0.470 43.04077 N ? A ? 55 NE2 1
   ATOM 1555 H B HIS A 525 ? 60.53951 37.54867 -6.36807 0.470 24.66594 H ? A ? 55 H 1
   ATOM 1556 HA B HIS A 525 ? 59.60831 35.38220 -7.46612 0.470 26.11126 H ? A ? 55 HA 1
   ATOM 1557 HB2 B HIS A 525 ? 61.56574 37.20921 -8.17841 0.470 31.83001 H ? A ? 55 HB2 1
   ATOM 1558 HB3 B HIS A 525 ? 61.99914 35.73056 -8.56721 0.470 31.83001 H ? A ? 55 HB3 1
   ATOM 1559 HD2 B HIS A 525 ? 59.72726 38.32037 -9.88570 0.470 48.05203 H ? A ? 55 HD2 1
   ATOM 1560 HE1 B HIS A 525 ? 59.11082 35.12623 -12.12159 0.470 50.12005 H ? A ? 55 HE1 1
   ATOM 1561 HE2 B HIS A 525 ? 58.72637 37.45243 -11.91315 0.470 51.64893 H ? A ? 55 HE2 1
   ATOM 1562 N A GLN A 526 ? 60.93045 33.54212 -6.92512 0.530 18.72691 N ? A ? 56 N 1
   ATOM 1563 CA A GLN A 526 ? 61.68040 32.40039 -6.41785 0.530 16.98175 C ? A ? 56 CA 1
   ATOM 1564 C A GLN A 526 ? 63.13257 32.51001 -6.86143 0.530 16.12557 C ? A ? 56 C 1
   ATOM 1565 O A GLN A 526 ? 63.45373 33.05698 -7.96218 0.530 15.35132 O ? A ? 56 O 1
   ATOM 1566 CB A GLN A 526 ? 61.11316 31.05243 -6.88203 0.530 16.25479 C ? A ? 56 CB 1
   ATOM 1567 CG A GLN A 526 ? 59.79447 30.77631 -6.49041 0.530 16.22373 C ? A ? 56 CG 1
   ATOM 1568 CD A GLN A 526 ? 59.23067 29.58315 -7.20403 0.530 15.26607 C ? A ? 56 CD 1
   ATOM 1569 OE1 A GLN A 526 ? 59.93850 28.56148 -7.51182 0.530 12.17795 O ? A ? 56 OE1 1
   ATOM 1570 NE2 A GLN A 526 ? 57.96721 29.77498 -7.60279 0.530 22.42893 N ? A ? 56 NE2 1
   ATOM 1571 H A GLN A 526 ? 60.32367 33.33660 -7.49887 0.530 22.47230 H ? A ? 56 H 1
   ATOM 1572 HA A GLN A 526 ? 61.61792 32.40478 -5.44987 0.530 20.37810 H ? A ? 56 HA 1
   ATOM 1573 HB2 A GLN A 526 ? 61.13521 31.03136 -7.85155 0.530 19.50575 H ? A ? 56 HB2 1
   ATOM 1574 HB3 A GLN A 526 ? 61.67332 30.34708 -6.52204 0.530 19.50575 H ? A ? 56 HB3 1
   ATOM 1575 HG2 A GLN A 526 ? 59.77650 30.59533 -5.53762 0.530 19.46847 H ? A ? 56 HG2 1
   ATOM 1576 HG3 A GLN A 526 ? 59.23503 31.54234 -6.69321 0.530 19.46847 H ? A ? 56 HG3 1
   ATOM 1577 HE21 A GLN A 526 ? 57.57339 30.52182 -7.43928 0.530 26.91471 H ? A ? 56 HE21 1
   ATOM 1578 HE22 A GLN A 526 ? 57.54937 29.15138 -8.02247 0.530 26.91471 H ? A ? 56 HE22 1
   ATOM 1579 N B GLN A 526 ? 61.07773 33.44064 -7.00546 0.470 20.82455 N ? A ? 56 N 1
   ATOM 1580 CA B GLN A 526 ? 61.80843 32.29112 -6.48448 0.470 16.95722 C ? A ? 56 CA 1
   ATOM 1581 C B GLN A 526 ? 63.26960 32.29984 -6.95092 0.470 18.22425 C ? A ? 56 C 1
   ATOM 1582 O B GLN A 526 ? 63.61319 32.30586 -8.18299 0.470 17.35774 O ? A ? 56 O 1
   ATOM 1583 CB B GLN A 526 ? 61.13863 30.95752 -6.90596 0.470 16.25643 C ? A ? 56 CB 1
   ATOM 1584 CG B GLN A 526 ? 59.74475 30.79060 -6.48897 0.470 16.21951 C ? A ? 56 CG 1
   ATOM 1585 CD B GLN A 526 ? 59.02376 29.57640 -7.07944 0.470 16.89429 C ? A ? 56 CD 1
   ATOM 1586 OE1 B GLN A 526 ? 59.52317 28.50478 -7.23278 0.470 17.89019 O ? A ? 56 OE1 1
   ATOM 1587 NE2 B GLN A 526 ? 57.73399 29.81046 -7.33736 0.470 17.11782 N ? A ? 56 NE2 1
   ATOM 1588 H B GLN A 526 ? 60.48280 33.23457 -7.59129 0.470 24.98946 H ? A ? 56 H 1
   ATOM 1589 HA B GLN A 526 ? 61.79064 32.34744 -5.51628 0.470 20.34866 H ? A ? 56 HA 1
   ATOM 1590 HB2 B GLN A 526 ? 61.15899 30.89892 -7.87398 0.470 19.50771 H ? A ? 56 HB2 1
   ATOM 1591 HB3 B GLN A 526 ? 61.64500 30.22646 -6.51861 0.470 19.50771 H ? A ? 56 HB3 1
   ATOM 1592 HG2 B GLN A 526 ? 59.72329 30.69775 -5.52366 0.470 19.46342 H ? A ? 56 HG2 1
   ATOM 1593 HG3 B GLN A 526 ? 59.24856 31.57965 -6.75748 0.470 19.46342 H ? A ? 56 HG3 1
   ATOM 1594 HE21 B GLN A 526 ? 57.39513 30.58280 -7.16926 0.470 20.54138 H ? A ? 56 HE21 1
   ATOM 1595 HE22 B GLN A 526 ? 57.24259 29.18878 -7.67149 0.470 20.54138 H ? A ? 56 HE22 1
   ATOM 1596 N A LYS A 527 ? 64.02411 31.90115 -6.05359 0.530 22.14539 N ? A ? 57 N 1
   ATOM 1597 CA A LYS A 527 ? 65.43012 31.74733 -6.37367 0.530 17.22502 C ? A ? 57 CA 1
   ATOM 1598 C A LYS A 527 ? 65.70241 30.60666 -7.36848 0.530 17.65555 C ? A ? 57 C 1
   ATOM 1599 O A LYS A 527 ? 65.08775 29.53019 -7.34896 0.530 18.19956 O ? A ? 57 O 1
   ATOM 1600 CB A LYS A 527 ? 66.25466 31.48272 -5.06190 0.530 19.04977 C ? A ? 57 CB 1
   ATOM 1601 CG A LYS A 527 ? 66.21944 32.71478 -4.14020 0.530 20.18432 C ? A ? 57 CG 1
   ATOM 1602 CD A LYS A 527 ? 67.16660 32.51067 -2.92707 0.530 31.69647 C ? A ? 57 CD 1
   ATOM 1603 CE A LYS A 527 ? 67.59139 33.84889 -2.26390 0.530 46.69446 C ? A ? 57 CE 1
   ATOM 1604 NZ A LYS A 527 ? 66.43030 34.61761 -1.78020 0.530 75.08243 N ? A ? 57 NZ 1
   ATOM 1605 H A LYS A 527 ? 63.81944 31.56116 -5.29063 0.530 26.57446 H ? A ? 57 H 1
   ATOM 1606 HA A LYS A 527 ? 65.72651 32.56990 -6.79372 0.530 20.67003 H ? A ? 57 HA 1
   ATOM 1607 HB2 A LYS A 527 ? 65.87210 30.72927 -4.58560 0.530 22.85972 H ? A ? 57 HB2 1
   ATOM 1608 HB3 A LYS A 527 ? 67.17807 31.29530 -5.29232 0.530 22.85972 H ? A ? 57 HB3 1
   ATOM 1609 HG2 A LYS A 527 ? 66.51147 33.49792 -4.63245 0.530 24.22118 H ? A ? 57 HG2 1
   ATOM 1610 HG3 A LYS A 527 ? 65.31736 32.84812 -3.80948 0.530 24.22118 H ? A ? 57 HG3 1
   ATOM 1611 HD2 A LYS A 527 ? 66.71233 31.97567 -2.25750 0.530 38.03576 H ? A ? 57 HD2 1
   ATOM 1612 HD3 A LYS A 527 ? 67.96987 32.05631 -3.22576 0.530 38.03576 H ? A ? 57 HD3 1
   ATOM 1613 HE2 A LYS A 527 ? 68.16745 33.66118 -1.50639 0.530 56.03335 H ? A ? 57 HE2 1
   ATOM 1614 HE3 A LYS A 527 ? 68.06450 34.39144 -2.91407 0.530 56.03335 H ? A ? 57 HE3 1
   ATOM 1615 HZ1 A LYS A 527 ? 66.69651 35.40811 -1.46981 0.530 90.09891 H ? A ? 57 HZ1 1
   ATOM 1616 HZ2 A LYS A 527 ? 65.85310 34.74784 -2.44502 0.530 90.09891 H ? A ? 57 HZ2 1
   ATOM 1617 HZ3 A LYS A 527 ? 66.02202 34.17309 -1.12613 0.530 90.09891 H ? A ? 57 HZ3 1
   ATOM 1618 N B LYS A 527 ? 64.16651 32.18347 -5.97779 0.470 17.57633 N ? A ? 57 N 1
   ATOM 1619 CA B LYS A 527 ? 65.55420 31.93554 -6.29437 0.470 18.80397 C ? A ? 57 CA 1
   ATOM 1620 C B LYS A 527 ? 65.61373 30.82065 -7.30821 0.470 16.22644 C ? A ? 57 C 1
   ATOM 1621 O B LYS A 527 ? 64.74916 29.92301 -7.29849 0.470 15.81242 O ? A ? 57 O 1
   ATOM 1622 CB B LYS A 527 ? 66.37507 31.53447 -5.03861 0.470 18.79804 C ? A ? 57 CB 1
   ATOM 1623 CG B LYS A 527 ? 66.86780 32.75660 -4.24662 0.470 19.03215 C ? A ? 57 CG 1
   ATOM 1624 CD B LYS A 527 ? 67.79581 32.28100 -3.13748 0.470 23.08839 C ? A ? 57 CD 1
   ATOM 1625 CE B LYS A 527 ? 68.63056 33.44010 -2.57201 0.470 31.37262 C ? A ? 57 CE 1
   ATOM 1626 NZ B LYS A 527 ? 67.77134 34.19657 -1.56443 0.470 26.71045 N ? A ? 57 NZ 1
   ATOM 1627 H B LYS A 527 ? 63.99324 32.24425 -5.13762 0.470 21.09159 H ? A ? 57 H 1
   ATOM 1628 HA B LYS A 527 ? 65.95715 32.74540 -6.64459 0.470 22.56476 H ? A ? 57 HA 1
   ATOM 1629 HB2 B LYS A 527 ? 65.81707 30.99968 -4.45248 0.470 22.55765 H ? A ? 57 HB2 1
   ATOM 1630 HB3 B LYS A 527 ? 67.15041 31.02227 -5.31685 0.470 22.55765 H ? A ? 57 HB3 1
   ATOM 1631 HG2 B LYS A 527 ? 67.35629 33.35613 -4.83214 0.470 22.83858 H ? A ? 57 HG2 1
   ATOM 1632 HG3 B LYS A 527 ? 66.11385 33.22094 -3.85057 0.470 22.83858 H ? A ? 57 HG3 1
   ATOM 1633 HD2 B LYS A 527 ? 67.26841 31.90384 -2.41602 0.470 27.70607 H ? A ? 57 HD2 1
   ATOM 1634 HD3 B LYS A 527 ? 68.40236 31.61127 -3.49025 0.470 27.70607 H ? A ? 57 HD3 1
   ATOM 1635 HE2 B LYS A 527 ? 69.41920 33.09610 -2.12410 0.470 37.64715 H ? A ? 57 HE2 1
   ATOM 1636 HE3 B LYS A 527 ? 68.89093 34.04324 -3.28568 0.470 37.64715 H ? A ? 57 HE3 1
   ATOM 1637 HZ1 B LYS A 527 ? 67.95025 33.91461 -0.73945 0.470 32.05254 H ? A ? 57 HZ1 1
   ATOM 1638 HZ2 B LYS A 527 ? 67.94035 35.06893 -1.61454 0.470 32.05254 H ? A ? 57 HZ2 1
   ATOM 1639 HZ3 B LYS A 527 ? 66.90891 34.05913 -1.73597 0.470 32.05254 H ? A ? 57 HZ3 1
   ATOM 1640 N A THR A 528 ? 66.75053 30.79700 -8.13026 0.530 18.13208 N ? A ? 58 N 1
   ATOM 1641 CA A THR A 528 ? 67.27095 29.74033 -8.94427 0.530 19.44298 C ? A ? 58 CA 1
   ATOM 1642 C A THR A 528 ? 68.21598 28.78795 -8.18211 0.530 17.80757 C ? A ? 58 C 1
   ATOM 1643 O A THR A 528 ? 68.79514 29.11238 -7.13010 0.530 17.91773 O ? A ? 58 O 1
   ATOM 1644 CB A THR A 528 ? 68.05427 30.33678 -10.10799 0.530 21.81115 C ? A ? 58 CB 1
   ATOM 1645 OG1 A THR A 528 ? 69.08926 31.17057 -9.58385 0.530 15.21088 O ? A ? 58 OG1 1
   ATOM 1646 CG2 A THR A 528 ? 67.05024 31.18771 -10.95752 0.530 15.95109 C ? A ? 58 CG2 1
   ATOM 1647 H A THR A 528 ? 67.18146 31.53865 -8.19233 0.530 21.75850 H ? A ? 58 H 1
   ATOM 1648 HA A THR A 528 ? 66.51707 29.21496 -9.25500 0.530 23.33158 H ? A ? 58 HA 1
   ATOM 1649 HB A THR A 528 ? 68.46178 29.65709 -10.66733 0.530 26.17338 H ? A ? 58 HB 1
   ATOM 1650 HG1 A THR A 528 ? 69.83919 30.89493 -9.84312 0.530 18.25305 H ? A ? 58 HG1 1
   ATOM 1651 HG21 A THR A 528 ? 67.47685 31.48392 -11.77676 0.530 19.14130 H ? A ? 58 HG21 1
   ATOM 1652 HG22 A THR A 528 ? 66.27169 30.65482 -11.18289 0.530 19.14130 H ? A ? 58 HG22 1
   ATOM 1653 HG23 A THR A 528 ? 66.76425 31.96503 -10.45266 0.530 19.14130 H ? A ? 58 HG23 1
   ATOM 1654 N B THR A 528 ? 66.62197 30.91208 -8.18028 0.470 19.55460 N ? A ? 58 N 1
   ATOM 1655 CA B THR A 528 ? 67.04584 29.78674 -8.97818 0.470 16.50791 C ? A ? 58 CA 1
   ATOM 1656 C B THR A 528 ? 67.87705 28.86575 -8.09565 0.470 22.59791 C ? A ? 58 C 1
   ATOM 1657 O B THR A 528 ? 68.10716 29.21024 -6.91988 0.470 17.17770 O ? A ? 58 O 1
   ATOM 1658 CB B THR A 528 ? 67.89695 30.19005 -10.16952 0.470 21.10646 C ? A ? 58 CB 1
   ATOM 1659 OG1 B THR A 528 ? 67.79401 29.15831 -11.12529 0.470 41.36342 O ? A ? 58 OG1 1
   ATOM 1660 CG2 B THR A 528 ? 69.38518 30.33286 -9.81095 0.470 14.31425 C ? A ? 58 CG2 1
   ATOM 1661 H B THR A 528 ? 67.07524 31.62909 -8.32185 0.470 23.46552 H ? A ? 58 H 1
   ATOM 1662 HA B THR A 528 ? 66.24475 29.35762 -9.31732 0.470 19.80949 H ? A ? 58 HA 1
   ATOM 1663 HB B THR A 528 ? 67.58990 31.04827 -10.50129 0.470 25.32775 H ? A ? 58 HB 1
   ATOM 1664 HG1 B THR A 528 ? 67.07904 29.23861 -11.55885 0.470 49.63611 H ? A ? 58 HG1 1
   ATOM 1665 HG21 B THR A 528 ? 69.87894 30.67324 -10.57334 0.470 17.17710 H ? A ? 58 HG21 1
   ATOM 1666 HG22 B THR A 528 ? 69.48992 30.94772 -9.06807 0.470 17.17710 H ? A ? 58 HG22 1
   ATOM 1667 HG23 B THR A 528 ? 69.75008 29.47005 -9.55932 0.470 17.17710 H ? A ? 58 HG23 1
   ATOM 1668 N A PHE A 529 ? 68.45475 27.63939 -8.76069 0.530 20.07624 N ? A ? 59 N 1
   ATOM 1669 CA A PHE A 529 ? 69.38556 26.72591 -8.10906 0.530 20.19488 C ? A ? 59 CA 1
   ATOM 1670 C A PHE A 529 ? 70.75797 27.36533 -7.85105 0.530 18.72719 C ? A ? 59 C 1
   ATOM 1671 O A PHE A 529 ? 71.38382 27.16737 -6.72352 0.530 21.28689 O ? A ? 59 O 1
   ATOM 1672 CB A PHE A 529 ? 69.54575 25.45143 -8.93659 0.530 29.16410 C ? A ? 59 CB 1
   ATOM 1673 CG A PHE A 529 ? 70.34009 24.38009 -8.21776 0.530 32.76164 C ? A ? 59 CG 1
   ATOM 1674 CD1 A PHE A 529 ? 69.73068 23.57728 -7.28189 0.530 48.23069 C ? A ? 59 CD1 1
   ATOM 1675 CD2 A PHE A 529 ? 71.68097 24.15918 -8.51451 0.530 30.04489 C ? A ? 59 CD2 1
   ATOM 1676 CE1 A PHE A 529 ? 70.44717 22.57621 -6.63712 0.530 55.24336 C ? A ? 59 CE1 1
   ATOM 1677 CE2 A PHE A 529 ? 72.39373 23.17600 -7.90277 0.530 35.89398 C ? A ? 59 CE2 1
   ATOM 1678 CZ A PHE A 529 ? 71.78266 22.36212 -6.95542 0.530 45.40104 C ? A ? 59 CZ 1
   ATOM 1679 H A PHE A 529 ? 68.11099 27.36554 -9.49991 0.530 24.09149 H ? A ? 59 H 1
   ATOM 1680 HA A PHE A 529 ? 69.01012 26.48509 -7.24770 0.530 24.23386 H ? A ? 59 HA 1
   ATOM 1681 HB2 A PHE A 529 ? 68.66711 25.09136 -9.13469 0.530 34.99693 H ? A ? 59 HB2 1
   ATOM 1682 HB3 A PHE A 529 ? 70.00964 25.66665 -9.76083 0.530 34.99693 H ? A ? 59 HB3 1
   ATOM 1683 HD1 A PHE A 529 ? 68.83217 23.70537 -7.07901 0.530 57.87683 H ? A ? 59 HD1 1
   ATOM 1684 HD2 A PHE A 529 ? 72.10024 24.69709 -9.14678 0.530 36.05387 H ? A ? 59 HD2 1
   ATOM 1685 HE1 A PHE A 529 ? 70.03270 22.04944 -5.99243 0.530 66.29203 H ? A ? 59 HE1 1
   ATOM 1686 HE2 A PHE A 529 ? 73.28941 23.04800 -8.11789 0.530 43.07278 H ? A ? 59 HE2 1
   ATOM 1687 HZ A PHE A 529 ? 72.26222 21.68237 -6.53965 0.530 54.48125 H ? A ? 59 HZ 1
   ATOM 1688 N B PHE A 529 ? 68.34455 27.73749 -8.66386 0.470 20.23475 N ? A ? 59 N 1
   ATOM 1689 CA B PHE A 529 ? 69.23861 26.84815 -7.92758 0.470 20.35791 C ? A ? 59 CA 1
   ATOM 1690 C B PHE A 529 ? 70.60808 27.51107 -7.73813 0.470 21.19712 C ? A ? 59 C 1
   ATOM 1691 O B PHE A 529 ? 71.15054 27.56594 -6.61285 0.470 18.38835 O ? A ? 59 O 1
   ATOM 1692 CB B PHE A 529 ? 69.36409 25.47523 -8.60176 0.470 29.07760 C ? A ? 59 CB 1
   ATOM 1693 CG B PHE A 529 ? 70.18909 24.47703 -7.78711 0.470 28.98114 C ? A ? 59 CG 1
   ATOM 1694 CD1 B PHE A 529 ? 69.69863 23.98573 -6.57562 0.470 32.04923 C ? A ? 59 CD1 1
   ATOM 1695 CD2 B PHE A 529 ? 71.43880 24.03692 -8.21101 0.470 29.68591 C ? A ? 59 CD2 1
   ATOM 1696 CE1 B PHE A 529 ? 70.41786 23.08491 -5.82660 0.470 36.66239 C ? A ? 59 CE1 1
   ATOM 1697 CE2 B PHE A 529 ? 72.16261 23.12200 -7.43917 0.470 37.01797 C ? A ? 59 CE2 1
   ATOM 1698 CZ B PHE A 529 ? 71.62795 22.64690 -6.23623 0.470 36.60386 C ? A ? 59 CZ 1
   ATOM 1699 H B PHE A 529 ? 68.15794 27.47518 -9.46133 0.470 24.28171 H ? A ? 59 H 1
   ATOM 1700 HA B PHE A 529 ? 68.85161 26.67797 -7.05455 0.470 24.42949 H ? A ? 59 HA 1
   ATOM 1701 HB2 B PHE A 529 ? 68.47687 25.10180 -8.72133 0.470 34.89312 H ? A ? 59 HB2 1
   ATOM 1702 HB3 B PHE A 529 ? 69.79599 25.58664 -9.46313 0.470 34.89312 H ? A ? 59 HB3 1
   ATOM 1703 HD1 B PHE A 529 ? 68.86902 24.27359 -6.26938 0.470 38.45907 H ? A ? 59 HD1 1
   ATOM 1704 HD2 B PHE A 529 ? 71.79435 24.35213 -9.01047 0.470 35.62310 H ? A ? 59 HD2 1
   ATOM 1705 HE1 B PHE A 529 ? 70.06545 22.77206 -5.02484 0.470 43.99487 H ? A ? 59 HE1 1
   ATOM 1706 HE2 B PHE A 529 ? 72.99798 22.82983 -7.72500 0.470 44.42156 H ? A ? 59 HE2 1
   ATOM 1707 HZ B PHE A 529 ? 72.10259 22.03391 -5.72257 0.470 43.92463 H ? A ? 59 HZ 1
   ATOM 1708 N A GLU A 530 ? 71.15254 28.25769 -8.79208 0.530 23.22313 N ? A ? 60 N 1
   ATOM 1709 CA A GLU A 530 ? 72.41585 28.95838 -8.67365 0.530 23.71341 C ? A ? 60 CA 1
   ATOM 1710 C A GLU A 530 ? 72.33377 29.96743 -7.54469 0.530 23.28025 C ? A ? 60 C 1
   ATOM 1711 O A GLU A 530 ? 73.32224 30.18647 -6.83400 0.530 22.11575 O ? A ? 60 O 1
   ATOM 1712 CB A GLU A 530 ? 72.78537 29.64274 -10.01088 0.530 27.74794 C ? A ? 60 CB 1
   ATOM 1713 CG A GLU A 530 ? 74.12553 30.38036 -9.95426 0.530 64.52225 C ? A ? 60 CG 1
   ATOM 1714 CD A GLU A 530 ? 74.37112 31.27953 -11.13502 0.530 77.34267 C ? A ? 60 CD 1
   ATOM 1715 OE1 A GLU A 530 ? 73.49070 31.31250 -12.06971 0.530 69.60493 O ? A ? 60 OE1 1
   ATOM 1716 OE2 A GLU A 530 ? 75.30683 32.12520 -11.09160 0.530 70.21653 O ? A ? 60 OE2 1
   ATOM 1717 H A GLU A 530 ? 70.69997 28.46116 -9.49449 0.530 27.86776 H ? A ? 60 H 1
   ATOM 1718 HA A GLU A 530 ? 73.12545 28.32615 -8.47962 0.530 28.45610 H ? A ? 60 HA 1
   ATOM 1719 HB2 A GLU A 530 ? 72.84442 28.96721 -10.70447 0.530 33.29753 H ? A ? 60 HB2 1
   ATOM 1720 HB3 A GLU A 530 ? 72.09722 30.28871 -10.23464 0.530 33.29753 H ? A ? 60 HB3 1
   ATOM 1721 HG2 A GLU A 530 ? 74.14653 30.92932 -9.15482 0.530 77.42669 H ? A ? 60 HG2 1
   ATOM 1722 HG3 A GLU A 530 ? 74.84128 29.72628 -9.92646 0.530 77.42669 H ? A ? 60 HG3 1
   ATOM 1723 N B GLU A 530 ? 71.14398 28.12696 -8.78484 0.470 24.28208 N ? A ? 60 N 1
   ATOM 1724 CA B GLU A 530 ? 72.38782 28.86576 -8.64221 0.470 23.86964 C ? A ? 60 CA 1
   ATOM 1725 C B GLU A 530 ? 72.30749 29.90218 -7.51994 0.470 23.07451 C ? A ? 60 C 1
   ATOM 1726 O B GLU A 530 ? 73.32065 30.11778 -6.84394 0.470 21.71133 O ? A ? 60 O 1
   ATOM 1727 CB B GLU A 530 ? 72.75367 29.49152 -10.01052 0.470 27.62130 C ? A ? 60 CB 1
   ATOM 1728 CG B GLU A 530 ? 74.21115 29.84407 -10.15558 0.470 47.70230 C ? A ? 60 CG 1
   ATOM 1729 CD B GLU A 530 ? 74.53034 30.47081 -11.51027 0.470 60.24619 C ? A ? 60 CD 1
   ATOM 1730 OE1 B GLU A 530 ? 73.72587 31.26999 -12.00498 0.470 69.18939 O ? A ? 60 OE1 1
   ATOM 1731 OE2 B GLU A 530 ? 75.57633 30.14051 -12.10124 0.470 49.72935 O ? A ? 60 OE2 1
   ATOM 1732 H B GLU A 530 ? 70.81131 28.13208 -9.57788 0.470 29.13849 H ? A ? 60 H 1
   ATOM 1733 HA B GLU A 530 ? 73.11205 28.26910 -8.39646 0.470 28.64357 H ? A ? 60 HA 1
   ATOM 1734 HB2 B GLU A 530 ? 72.53266 28.85776 -10.71081 0.470 33.14557 H ? A ? 60 HB2 1
   ATOM 1735 HB3 B GLU A 530 ? 72.24040 30.30639 -10.12646 0.470 33.14557 H ? A ? 60 HB3 1
   ATOM 1736 HG2 B GLU A 530 ? 74.45330 30.48085 -9.46510 0.470 57.24276 H ? A ? 60 HG2 1
   ATOM 1737 HG3 B GLU A 530 ? 74.74270 29.03782 -10.06451 0.470 57.24276 H ? A ? 60 HG3 1
   ATOM 1738 N A GLU A 531 ? 71.19785 30.59844 -7.38001 0.530 20.66638 N ? A ? 61 N 1
   ATOM 1739 CA A GLU A 531 ? 71.10097 31.57731 -6.32549 0.530 18.79931 C ? A ? 61 CA 1
   ATOM 1740 C A GLU A 531 ? 71.03009 30.89801 -4.95827 0.530 18.71017 C ? A ? 61 C 1
   ATOM 1741 O A GLU A 531 ? 71.43028 31.51740 -3.98447 0.530 17.93165 O ? A ? 61 O 1
   ATOM 1742 CB A GLU A 531 ? 69.90928 32.46165 -6.45454 0.530 21.45305 C ? A ? 61 CB 1
   ATOM 1743 CG A GLU A 531 ? 70.09068 33.46756 -7.69182 0.530 26.72187 C ? A ? 61 CG 1
   ATOM 1744 CD A GLU A 531 ? 68.87123 34.13235 -8.15827 0.530 30.56251 C ? A ? 61 CD 1
   ATOM 1745 OE1 A GLU A 531 ? 67.83214 33.40817 -8.31601 0.530 17.52052 O ? A ? 61 OE1 1
   ATOM 1746 OE2 A GLU A 531 ? 68.97936 35.35701 -8.63301 0.530 23.30330 O ? A ? 61 OE2 1
   ATOM 1747 H A GLU A 531 ? 70.48700 30.48364 -7.85025 0.530 24.79966 H ? A ? 61 H 1
   ATOM 1748 HA A GLU A 531 ? 71.88838 32.13860 -6.40189 0.530 22.55917 H ? A ? 61 HA 1
   ATOM 1749 HB2 A GLU A 531 ? 69.11868 31.92089 -6.60759 0.530 25.74366 H ? A ? 61 HB2 1
   ATOM 1750 HB3 A GLU A 531 ? 69.80262 32.98319 -5.64366 0.530 25.74366 H ? A ? 61 HB3 1
   ATOM 1751 HG2 A GLU A 531 ? 70.71400 34.16299 -7.42962 0.530 32.06624 H ? A ? 61 HG2 1
   ATOM 1752 HG3 A GLU A 531 ? 70.44868 32.96649 -8.44126 0.530 32.06624 H ? A ? 61 HG3 1
   ATOM 1753 N B GLU A 531 ? 71.14107 30.49387 -7.26815 0.470 21.43789 N ? A ? 61 N 1
   ATOM 1754 CA B GLU A 531 ? 71.02673 31.56225 -6.28408 0.470 18.54239 C ? A ? 61 CA 1
   ATOM 1755 C B GLU A 531 ? 70.79561 31.05525 -4.84363 0.470 15.88028 C ? A ? 61 C 1
   ATOM 1756 O B GLU A 531 ? 70.94715 31.86886 -3.90815 0.470 18.21258 O ? A ? 61 O 1
   ATOM 1757 CB B GLU A 531 ? 69.86020 32.48356 -6.53387 0.470 22.07949 C ? A ? 61 CB 1
   ATOM 1758 CG B GLU A 531 ? 70.06119 33.33794 -7.82291 0.470 25.12685 C ? A ? 61 CG 1
   ATOM 1759 CD B GLU A 531 ? 68.84413 34.01676 -8.40210 0.470 33.45298 C ? A ? 61 CD 1
   ATOM 1760 OE1 B GLU A 531 ? 67.66193 34.06854 -7.87530 0.470 22.24795 O ? A ? 61 OE1 1
   ATOM 1761 OE2 B GLU A 531 ? 69.12284 34.57127 -9.55155 0.470 27.52251 O ? A ? 61 OE2 1
   ATOM 1762 H B GLU A 531 ? 70.40008 30.29309 -7.65573 0.470 25.72547 H ? A ? 61 H 1
   ATOM 1763 HA B GLU A 531 ? 71.86059 32.04990 -6.37222 0.470 22.25086 H ? A ? 61 HA 1
   ATOM 1764 HB2 B GLU A 531 ? 69.05375 31.95542 -6.64161 0.470 26.49539 H ? A ? 61 HB2 1
   ATOM 1765 HB3 B GLU A 531 ? 69.76330 33.08722 -5.78081 0.470 26.49539 H ? A ? 61 HB3 1
   ATOM 1766 HG2 B GLU A 531 ? 70.70206 34.03730 -7.62019 0.470 30.15222 H ? A ? 61 HG2 1
   ATOM 1767 HG3 B GLU A 531 ? 70.41299 32.75592 -8.51457 0.470 30.15222 H ? A ? 61 HG3 1
   ATOM 1768 N A ILE A 532 ? 70.52622 29.66448 -4.86823 0.530 17.60215 N ? A ? 62 N 1
   ATOM 1769 CA A ILE A 532 ? 70.40501 29.08207 -3.49458 0.530 16.16939 C ? A ? 62 CA 1
   ATOM 1770 C A ILE A 532 ? 71.66276 28.33644 -3.08621 0.530 15.90072 C ? A ? 62 C 1
   ATOM 1771 O A ILE A 532 ? 71.94964 28.27023 -1.86972 0.530 14.96684 O ? A ? 62 O 1
   ATOM 1772 CB A ILE A 532 ? 69.13771 28.20400 -3.37092 0.530 17.27570 C ? A ? 62 CB 1
   ATOM 1773 CG1 A ILE A 532 ? 68.90945 27.55599 -1.98884 0.530 17.38958 C ? A ? 62 CG1 1
   ATOM 1774 CG2 A ILE A 532 ? 69.20031 27.04116 -4.21400 0.530 20.45328 C ? A ? 62 CG2 1
   ATOM 1775 CD1 A ILE A 532 ? 68.75032 28.60335 -0.89893 0.530 27.65861 C ? A ? 62 CD1 1
   ATOM 1776 H A ILE A 532 ? 70.26457 29.17217 -5.52303 0.530 21.12258 H ? A ? 62 H 1
   ATOM 1777 HA A ILE A 532 ? 70.28937 29.79901 -2.85153 0.530 19.40327 H ? A ? 62 HA 1
   ATOM 1778 HB A ILE A 532 ? 68.44630 28.84721 -3.59256 0.530 20.73085 H ? A ? 62 HB 1
   ATOM 1779 HG12 A ILE A 532 ? 68.10202 27.01916 -2.01638 0.530 20.86749 H ? A ? 62 HG12 1
   ATOM 1780 HG13 A ILE A 532 ? 69.67135 26.99813 -1.76704 0.530 20.86749 H ? A ? 62 HG13 1
   ATOM 1781 HG21 A ILE A 532 ? 68.33659 26.59974 -4.20780 0.530 24.54394 H ? A ? 62 HG21 1
   ATOM 1782 HG22 A ILE A 532 ? 69.42427 27.31713 -5.11654 0.530 24.54394 H ? A ? 62 HG22 1
   ATOM 1783 HG23 A ILE A 532 ? 69.88131 26.44031 -3.87323 0.530 24.54394 H ? A ? 62 HG23 1
   ATOM 1784 HD11 A ILE A 532 ? 68.38678 28.18049 -0.10525 0.530 33.19034 H ? A ? 62 HD11 1
   ATOM 1785 HD12 A ILE A 532 ? 69.61874 28.98741 -0.70080 0.530 33.19034 H ? A ? 62 HD12 1
   ATOM 1786 HD13 A ILE A 532 ? 68.14625 29.29500 -1.21137 0.530 33.19034 H ? A ? 62 HD13 1
   ATOM 1787 N B ILE A 532 ? 70.30727 29.80831 -4.69930 0.470 16.79303 N ? A ? 62 N 1
   ATOM 1788 CA B ILE A 532 ? 70.22905 29.08720 -3.37833 0.470 14.76004 C ? A ? 62 CA 1
   ATOM 1789 C B ILE A 532 ? 71.45345 28.23941 -3.01156 0.470 15.57599 C ? A ? 62 C 1
   ATOM 1790 O B ILE A 532 ? 71.63788 27.85991 -1.79347 0.470 13.80209 O ? A ? 62 O 1
   ATOM 1791 CB B ILE A 532 ? 68.91500 28.25826 -3.42201 0.470 14.48494 C ? A ? 62 CB 1
   ATOM 1792 CG1 B ILE A 532 ? 68.22806 28.03976 -2.05984 0.470 13.40624 C ? A ? 62 CG1 1
   ATOM 1793 CG2 B ILE A 532 ? 69.14496 26.84980 -3.94054 0.470 18.37016 C ? A ? 62 CG2 1
   ATOM 1794 CD1 B ILE A 532 ? 67.98180 29.30527 -1.24447 0.470 21.49642 C ? A ? 62 CD1 1
   ATOM 1795 H B ILE A 532 ? 70.00604 29.33748 -5.35290 0.470 20.15164 H ? A ? 62 H 1
   ATOM 1796 HA B ILE A 532 ? 70.20964 29.72201 -2.64516 0.470 17.71204 H ? A ? 62 HA 1
   ATOM 1797 HB B ILE A 532 ? 68.35846 28.80382 -3.99952 0.470 17.38193 H ? A ? 62 HB 1
   ATOM 1798 HG12 B ILE A 532 ? 67.36604 27.62301 -2.21517 0.470 16.08748 H ? A ? 62 HG12 1
   ATOM 1799 HG13 B ILE A 532 ? 68.78770 27.45509 -1.52517 0.470 16.08748 H ? A ? 62 HG13 1
   ATOM 1800 HG21 B ILE A 532 ? 68.28693 26.43922 -4.13056 0.470 22.04419 H ? A ? 62 HG21 1
   ATOM 1801 HG22 B ILE A 532 ? 69.67693 26.89437 -4.75043 0.470 22.04419 H ? A ? 62 HG22 1
   ATOM 1802 HG23 B ILE A 532 ? 69.61449 26.33701 -3.26417 0.470 22.04419 H ? A ? 62 HG23 1
   ATOM 1803 HD11 B ILE A 532 ? 67.39683 29.09274 -0.50046 0.470 25.79571 H ? A ? 62 HD11 1
   ATOM 1804 HD12 B ILE A 532 ? 68.83072 29.63776 -0.91329 0.470 25.79571 H ? A ? 62 HD12 1
   ATOM 1805 HD13 B ILE A 532 ? 67.56489 29.97128 -1.81326 0.470 25.79571 H ? A ? 62 HD13 1
   ATOM 1806 N A LEU A 533 ? 72.53085 27.96338 -4.01382 0.530 17.20915 N ? A ? 63 N 1
   ATOM 1807 CA A LEU A 533 ? 73.74553 27.24819 -3.70119 0.530 18.32891 C ? A ? 63 CA 1
   ATOM 1808 C A LEU A 533 ? 74.64097 27.89906 -2.65247 0.530 14.41578 C ? A ? 63 C 1
   ATOM 1809 O A LEU A 533 ? 75.20049 27.15074 -1.82528 0.530 17.03179 O ? A ? 63 O 1
   ATOM 1810 CB A LEU A 533 ? 74.55193 27.08909 -4.99270 0.530 20.38655 C ? A ? 63 CB 1
   ATOM 1811 CG A LEU A 533 ? 74.71791 25.68342 -5.36945 0.530 26.79659 C ? A ? 63 CG 1
   ATOM 1812 CD1 A LEU A 533 ? 75.66051 25.56852 -6.71409 0.530 20.80398 C ? A ? 63 CD1 1
   ATOM 1813 CD2 A LEU A 533 ? 75.26830 24.69742 -4.51500 0.530 23.35203 C ? A ? 63 CD2 1
   ATOM 1814 H A LEU A 533 ? 72.43388 28.11828 -4.85418 0.530 20.65098 H ? A ? 63 H 1
   ATOM 1815 HA A LEU A 533 ? 73.47267 26.38862 -3.34399 0.530 21.99469 H ? A ? 63 HA 1
   ATOM 1816 HB2 A LEU A 533 ? 74.08963 27.54426 -5.71380 0.530 24.46386 H ? A ? 63 HB2 1
   ATOM 1817 HB3 A LEU A 533 ? 75.43255 27.47583 -4.86687 0.530 24.46386 H ? A ? 63 HB3 1
   ATOM 1818 HG A LEU A 533 ? 73.77606 25.45724 -5.42105 0.530 32.15590 H ? A ? 63 HG 1
   ATOM 1819 HD11 A LEU A 533 ? 75.69267 24.64186 -6.99897 0.530 24.96477 H ? A ? 63 HD11 1
   ATOM 1820 HD12 A LEU A 533 ? 75.27737 26.11732 -7.41617 0.530 24.96477 H ? A ? 63 HD12 1
   ATOM 1821 HD13 A LEU A 533 ? 76.55399 25.88026 -6.50100 0.530 24.96477 H ? A ? 63 HD13 1
   ATOM 1822 HD21 A LEU A 533 ? 75.59103 23.95771 -5.05312 0.530 28.02244 H ? A ? 63 HD21 1
   ATOM 1823 HD22 A LEU A 533 ? 76.00209 25.08721 -4.01449 0.530 28.02244 H ? A ? 63 HD22 1
   ATOM 1824 HD23 A LEU A 533 ? 74.58001 24.38765 -3.90573 0.530 28.02244 H ? A ? 63 HD23 1
   ATOM 1825 N B LEU A 533 ? 72.36487 28.03396 -3.94015 0.470 17.50567 N ? A ? 63 N 1
   ATOM 1826 CA B LEU A 533 ? 73.53616 27.23783 -3.66773 0.470 16.40163 C ? A ? 63 CA 1
   ATOM 1827 C B LEU A 533 ? 74.44361 27.90320 -2.63000 0.470 17.46467 C ? A ? 63 C 1
   ATOM 1828 O B LEU A 533 ? 74.86572 27.20103 -1.70798 0.470 13.08845 O ? A ? 63 O 1
   ATOM 1829 CB B LEU A 533 ? 74.29540 26.92646 -4.96495 0.470 20.00634 C ? A ? 63 CB 1
   ATOM 1830 CG B LEU A 533 ? 73.80109 25.66669 -5.63193 0.470 16.73012 C ? A ? 63 CG 1
   ATOM 1831 CD1 B LEU A 533 ? 74.52195 25.65308 -7.03836 0.470 21.15696 C ? A ? 63 CD1 1
   ATOM 1832 CD2 B LEU A 533 ? 74.09914 24.36268 -4.99986 0.470 19.34198 C ? A ? 63 CD2 1
   ATOM 1833 H B LEU A 533 ? 72.32825 28.34633 -4.74058 0.470 21.00680 H ? A ? 63 H 1
   ATOM 1834 HA B LEU A 533 ? 73.24554 26.38367 -3.31158 0.470 19.68196 H ? A ? 63 HA 1
   ATOM 1835 HB2 B LEU A 533 ? 74.17797 27.66315 -5.58496 0.470 24.00761 H ? A ? 63 HB2 1
   ATOM 1836 HB3 B LEU A 533 ? 75.23669 26.81143 -4.76088 0.470 24.00761 H ? A ? 63 HB3 1
   ATOM 1837 HG B LEU A 533 ? 72.83229 25.71229 -5.61617 0.470 20.07614 H ? A ? 63 HG 1
   ATOM 1838 HD11 B LEU A 533 ? 74.24246 24.86429 -7.52886 0.470 25.38835 H ? A ? 63 HD11 1
   ATOM 1839 HD12 B LEU A 533 ? 74.27353 26.45254 -7.52831 0.470 25.38835 H ? A ? 63 HD12 1
   ATOM 1840 HD13 B LEU A 533 ? 75.48199 25.63425 -6.90099 0.470 25.38835 H ? A ? 63 HD13 1
   ATOM 1841 HD21 B LEU A 533 ? 73.94189 23.65570 -5.64511 0.470 23.21037 H ? A ? 63 HD21 1
   ATOM 1842 HD22 B LEU A 533 ? 75.02730 24.35304 -4.71824 0.470 23.21037 H ? A ? 63 HD22 1
   ATOM 1843 HD23 B LEU A 533 ? 73.51908 24.24425 -4.23149 0.470 23.21037 H ? A ? 63 HD23 1
   ATOM 1844 N A PRO A 534 ? 74.80012 29.21298 -2.61673 0.530 14.39489 N ? A ? 64 N 1
   ATOM 1845 CA A PRO A 534 ? 75.65721 29.81687 -1.57534 0.530 17.07387 C ? A ? 64 CA 1
   ATOM 1846 C A PRO A 534 ? 75.12274 29.51103 -0.19560 0.530 17.38539 C ? A ? 64 C 1
   ATOM 1847 O A PRO A 534 ? 75.91066 29.14813 0.72270 0.530 15.98288 O ? A ? 64 O 1
   ATOM 1848 CB A PRO A 534 ? 75.63547 31.31635 -1.89590 0.530 16.37099 C ? A ? 64 CB 1
   ATOM 1849 CG A PRO A 534 ? 75.55256 31.29112 -3.46615 0.530 15.77533 C ? A ? 64 CG 1
   ATOM 1850 CD A PRO A 534 ? 74.42185 30.20231 -3.63222 0.530 17.40704 C ? A ? 64 CD 1
   ATOM 1851 HA A PRO A 534 ? 76.57361 29.51202 -1.66583 0.530 20.48864 H ? A ? 64 HA 1
   ATOM 1852 HB2 A PRO A 534 ? 74.85932 31.74297 -1.50031 0.530 19.64519 H ? A ? 64 HB2 1
   ATOM 1853 HB3 A PRO A 534 ? 76.44625 31.74805 -1.58418 0.530 19.64519 H ? A ? 64 HB3 1
   ATOM 1854 HG2 A PRO A 534 ? 75.28843 32.15414 -3.82156 0.530 18.93039 H ? A ? 64 HG2 1
   ATOM 1855 HG3 A PRO A 534 ? 76.39342 31.01274 -3.86156 0.530 18.93039 H ? A ? 64 HG3 1
   ATOM 1856 HD2 A PRO A 534 ? 73.54596 30.57608 -3.44783 0.530 20.88845 H ? A ? 64 HD2 1
   ATOM 1857 HD3 A PRO A 534 ? 74.43672 29.81478 -4.52132 0.530 20.88845 H ? A ? 64 HD3 1
   ATOM 1858 N B PRO A 534 ? 74.66307 29.19138 -2.63237 0.470 14.71176 N ? A ? 64 N 1
   ATOM 1859 CA B PRO A 534 ? 75.54825 29.77722 -1.59997 0.470 17.66902 C ? A ? 64 CA 1
   ATOM 1860 C B PRO A 534 ? 75.10153 29.35836 -0.20806 0.470 17.67169 C ? A ? 64 C 1
   ATOM 1861 O B PRO A 534 ? 75.95068 28.95272 0.63958 0.470 13.58207 O ? A ? 64 O 1
   ATOM 1862 CB B PRO A 534 ? 75.45600 31.28540 -1.85012 0.470 16.52885 C ? A ? 64 CB 1
   ATOM 1863 CG B PRO A 534 ? 75.33717 31.31062 -3.42876 0.470 15.41787 C ? A ? 64 CG 1
   ATOM 1864 CD B PRO A 534 ? 74.30947 30.15100 -3.68067 0.470 17.26056 C ? A ? 64 CD 1
   ATOM 1865 HA B PRO A 534 ? 76.47623 29.53193 -1.73993 0.470 21.20282 H ? A ? 64 HA 1
   ATOM 1866 HB2 B PRO A 534 ? 74.67188 31.66196 -1.42087 0.470 19.83462 H ? A ? 64 HB2 1
   ATOM 1867 HB3 B PRO A 534 ? 76.25477 31.73922 -1.53879 0.470 19.83462 H ? A ? 64 HB3 1
   ATOM 1868 HG2 B PRO A 534 ? 74.99709 32.16566 -3.73560 0.470 18.50145 H ? A ? 64 HG2 1
   ATOM 1869 HG3 B PRO A 534 ? 76.19516 31.12708 -3.84237 0.470 18.50145 H ? A ? 64 HG3 1
   ATOM 1870 HD2 B PRO A 534 ? 73.39726 30.46347 -3.57512 0.470 20.71268 H ? A ? 64 HD2 1
   ATOM 1871 HD3 B PRO A 534 ? 74.42786 29.76461 -4.56248 0.470 20.71268 H ? A ? 64 HD3 1
   ATOM 1872 N A GLU A 535 ? 73.80441 29.70005 0.07582 0.530 14.95845 N ? A ? 65 N 1
   ATOM 1873 CA A GLU A 535 ? 73.31812 29.35263 1.40849 0.530 14.29275 C ? A ? 65 CA 1
   ATOM 1874 C A GLU A 535 ? 73.68420 27.91862 1.71770 0.530 11.59580 C ? A ? 65 C 1
   ATOM 1875 O A GLU A 535 ? 74.12154 27.60923 2.80190 0.530 14.41866 O ? A ? 65 O 1
   ATOM 1876 CB A GLU A 535 ? 71.83088 29.57695 1.52514 0.530 15.25849 C ? A ? 65 CB 1
   ATOM 1877 CG A GLU A 535 ? 71.18838 28.92994 2.87989 0.530 14.19460 C ? A ? 65 CG 1
   ATOM 1878 CD A GLU A 535 ? 69.85025 29.67963 3.27339 0.530 21.75087 C ? A ? 65 CD 1
   ATOM 1879 OE1 A GLU A 535 ? 69.30235 30.52945 2.40157 0.530 16.40683 O ? A ? 65 OE1 1
   ATOM 1880 OE2 A GLU A 535 ? 69.29077 29.46612 4.40205 0.530 19.11560 O ? A ? 65 OE2 1
   ATOM 1881 H A GLU A 535 ? 73.21706 30.01010 -0.47052 0.530 17.95014 H ? A ? 65 H 1
   ATOM 1882 HA A GLU A 535 ? 73.72852 29.93634 2.06557 0.530 17.15130 H ? A ? 65 HA 1
   ATOM 1883 HB2 A GLU A 535 ? 71.65719 30.53118 1.53841 0.530 18.31018 H ? A ? 65 HB2 1
   ATOM 1884 HB3 A GLU A 535 ? 71.39104 29.17026 0.76223 0.530 18.31018 H ? A ? 65 HB3 1
   ATOM 1885 HG2 A GLU A 535 ? 70.98504 27.99381 2.72757 0.530 17.03352 H ? A ? 65 HG2 1
   ATOM 1886 HG3 A GLU A 535 ? 71.81872 29.01767 3.61193 0.530 17.03352 H ? A ? 65 HG3 1
   ATOM 1887 N B GLU A 535 ? 73.77876 29.42134 0.09743 0.470 14.47660 N ? A ? 65 N 1
   ATOM 1888 CA B GLU A 535 ? 73.29640 29.13304 1.46595 0.470 13.64286 C ? A ? 65 CA 1
   ATOM 1889 C B GLU A 535 ? 73.41172 27.63741 1.77007 0.470 20.62707 C ? A ? 65 C 1
   ATOM 1890 O B GLU A 535 ? 73.61513 27.16943 2.90253 0.470 12.47661 O ? A ? 65 O 1
   ATOM 1891 CB B GLU A 535 ? 71.85902 29.62972 1.57258 0.470 15.14325 C ? A ? 65 CB 1
   ATOM 1892 CG B GLU A 535 ? 71.43136 29.44475 3.01925 0.470 12.41640 C ? A ? 65 CG 1
   ATOM 1893 CD B GLU A 535 ? 69.95161 29.44027 3.32366 0.470 19.79762 C ? A ? 65 CD 1
   ATOM 1894 OE1 B GLU A 535 ? 69.10842 29.77184 2.49838 0.470 16.04932 O ? A ? 65 OE1 1
   ATOM 1895 OE2 B GLU A 535 ? 69.55260 29.07234 4.42573 0.470 16.91434 O ? A ? 65 OE2 1
   ATOM 1896 H B GLU A 535 ? 73.15668 29.62468 -0.46049 0.470 17.37192 H ? A ? 65 H 1
   ATOM 1897 HA B GLU A 535 ? 73.82790 29.59769 2.13116 0.470 16.37143 H ? A ? 65 HA 1
   ATOM 1898 HB2 B GLU A 535 ? 71.80819 30.56930 1.33696 0.470 18.17190 H ? A ? 65 HB2 1
   ATOM 1899 HB3 B GLU A 535 ? 71.27873 29.11073 0.99396 0.470 18.17190 H ? A ? 65 HB3 1
   ATOM 1900 HG2 B GLU A 535 ? 71.78035 28.59278 3.32460 0.470 14.89968 H ? A ? 65 HG2 1
   ATOM 1901 HG3 B GLU A 535 ? 71.81937 30.16713 3.53743 0.470 14.89968 H ? A ? 65 HG3 1
   ATOM 1902 N A ILE A 536 ? 73.47594 26.96199 0.79751 0.530 13.22276 N ? A ? 66 N 1
   ATOM 1903 CA A ILE A 536 ? 73.73419 25.52895 0.99679 0.530 13.25349 C ? A ? 66 CA 1
   ATOM 1904 C A ILE A 536 ? 75.23526 25.27078 1.29602 0.530 15.59688 C ? A ? 66 C 1
   ATOM 1905 O A ILE A 536 ? 75.63565 24.58309 2.26871 0.530 12.65008 O ? A ? 66 O 1
   ATOM 1906 CB A ILE A 536 ? 73.26916 24.67854 -0.22341 0.530 14.15212 C ? A ? 66 CB 1
   ATOM 1907 CG1 A ILE A 536 ? 71.86079 24.98193 -0.56523 0.530 15.65172 C ? A ? 66 CG1 1
   ATOM 1908 CG2 A ILE A 536 ? 73.46883 23.27593 0.12343 0.530 18.70126 C ? A ? 66 CG2 1
   ATOM 1909 CD1 A ILE A 536 ? 71.27907 24.28068 -1.94884 0.530 16.96388 C ? A ? 66 CD1 1
   ATOM 1910 H A ILE A 536 ? 73.17024 27.12545 0.01047 0.530 15.86732 H ? A ? 66 H 1
   ATOM 1911 HA A ILE A 536 ? 73.21060 25.25780 1.76701 0.530 15.90419 H ? A ? 66 HA 1
   ATOM 1912 HB A ILE A 536 ? 73.78755 24.89283 -1.01477 0.530 16.98254 H ? A ? 66 HB 1
   ATOM 1913 HG12 A ILE A 536 ? 71.29989 24.67967 0.16616 0.530 18.78207 H ? A ? 66 HG12 1
   ATOM 1914 HG13 A ILE A 536 ? 71.77568 25.94208 -0.67369 0.530 18.78207 H ? A ? 66 HG13 1
   ATOM 1915 HG21 A ILE A 536 ? 73.03087 22.72095 -0.54072 0.530 22.44151 H ? A ? 66 HG21 1
   ATOM 1916 HG22 A ILE A 536 ? 74.42004 23.08645 0.13761 0.530 22.44151 H ? A ? 66 HG22 1
   ATOM 1917 HG23 A ILE A 536 ? 73.08528 23.10936 0.99866 0.530 22.44151 H ? A ? 66 HG23 1
   ATOM 1918 HD11 A ILE A 536 ? 70.41108 24.66145 -2.15501 0.530 20.35666 H ? A ? 66 HD11 1
   ATOM 1919 HD12 A ILE A 536 ? 71.89772 24.45489 -2.67536 0.530 20.35666 H ? A ? 66 HD12 1
   ATOM 1920 HD13 A ILE A 536 ? 71.19574 23.32467 -1.80740 0.530 20.35666 H ? A ? 66 HD13 1
   ATOM 1921 N B ILE A 536 ? 73.16419 26.78398 0.81996 0.470 12.24540 N ? A ? 66 N 1
   ATOM 1922 CA B ILE A 536 ? 73.47896 25.38309 0.96818 0.470 13.11504 C ? A ? 66 CA 1
   ATOM 1923 C B ILE A 536 ? 74.93245 25.17642 1.38426 0.470 12.30501 C ? A ? 66 C 1
   ATOM 1924 O B ILE A 536 ? 75.18584 24.41535 2.32924 0.470 14.32343 O ? A ? 66 O 1
   ATOM 1925 CB B ILE A 536 ? 73.13813 24.56511 -0.30102 0.470 12.26615 C ? A ? 66 CB 1
   ATOM 1926 CG1 B ILE A 536 ? 71.66935 24.50018 -0.46119 0.470 18.00265 C ? A ? 66 CG1 1
   ATOM 1927 CG2 B ILE A 536 ? 73.83266 23.26592 -0.20478 0.470 21.14592 C ? A ? 66 CG2 1
   ATOM 1928 CD1 B ILE A 536 ? 71.13517 23.84254 -1.67987 0.470 18.23836 C ? A ? 66 CD1 1
   ATOM 1929 H B ILE A 536 ? 72.80843 26.98576 0.06344 0.470 14.69448 H ? A ? 66 H 1
   ATOM 1930 HA B ILE A 536 ? 72.91231 25.05399 1.68337 0.470 15.73805 H ? A ? 66 HA 1
   ATOM 1931 HB B ILE A 536 ? 73.45633 24.98362 -1.11619 0.470 14.71938 H ? A ? 66 HB 1
   ATOM 1932 HG12 B ILE A 536 ? 71.30977 24.01487 0.29780 0.470 21.60318 H ? A ? 66 HG12 1
   ATOM 1933 HG13 B ILE A 536 ? 71.33120 25.40932 -0.46408 0.470 21.60318 H ? A ? 66 HG13 1
   ATOM 1934 HG21 B ILE A 536 ? 73.41422 22.63819 -0.81451 0.470 25.37510 H ? A ? 66 HG21 1
   ATOM 1935 HG22 B ILE A 536 ? 74.76486 23.38770 -0.44368 0.470 25.37510 H ? A ? 66 HG22 1
   ATOM 1936 HG23 B ILE A 536 ? 73.76461 22.93812 0.70562 0.470 25.37510 H ? A ? 66 HG23 1
   ATOM 1937 HD11 B ILE A 536 ? 70.23930 24.17314 -1.85021 0.470 21.88604 H ? A ? 66 HD11 1
   ATOM 1938 HD12 B ILE A 536 ? 71.71307 24.05129 -2.43044 0.470 21.88604 H ? A ? 66 HD12 1
   ATOM 1939 HD13 B ILE A 536 ? 71.11218 22.88342 -1.53684 0.470 21.88604 H ? A ? 66 HD13 1
   ATOM 1940 N A ILE A 537 ? 76.11995 25.78813 0.44618 0.530 14.51828 N ? A ? 67 N 1
   ATOM 1941 CA A ILE A 537 ? 77.56109 25.63345 0.66899 0.530 14.82313 C ? A ? 67 CA 1
   ATOM 1942 C A ILE A 537 ? 77.89740 26.10238 2.11224 0.530 12.82991 C ? A ? 67 C 1
   ATOM 1943 O A ILE A 537 ? 78.44604 25.33604 2.92094 0.530 13.62009 O ? A ? 67 O 1
   ATOM 1944 CB A ILE A 537 ? 78.33920 26.35348 -0.46289 0.530 15.90401 C ? A ? 67 CB 1
   ATOM 1945 CG1 A ILE A 537 ? 78.17837 25.50425 -1.75785 0.530 18.14452 C ? A ? 67 CG1 1
   ATOM 1946 CG2 A ILE A 537 ? 79.84756 26.60657 -0.09411 0.530 14.70847 C ? A ? 67 CG2 1
   ATOM 1947 CD1 A ILE A 537 ? 78.47468 26.42921 -2.91938 0.530 10.02701 C ? A ? 67 CD1 1
   ATOM 1948 H A ILE A 537 ? 75.91682 26.23046 -0.26282 0.530 17.42193 H ? A ? 67 H 1
   ATOM 1949 HA A ILE A 537 ? 77.83585 24.70449 0.61960 0.530 17.78775 H ? A ? 67 HA 1
   ATOM 1950 HB A ILE A 537 ? 77.96726 27.23882 -0.59977 0.530 19.08481 H ? A ? 67 HB 1
   ATOM 1951 HG12 A ILE A 537 ? 78.80777 24.76618 -1.75997 0.530 21.77343 H ? A ? 67 HG12 1
   ATOM 1952 HG13 A ILE A 537 ? 77.27179 25.16738 -1.83231 0.530 21.77343 H ? A ? 67 HG13 1
   ATOM 1953 HG21 A ILE A 537 ? 80.31773 26.91771 -0.88343 0.530 17.65017 H ? A ? 67 HG21 1
   ATOM 1954 HG22 A ILE A 537 ? 79.89350 27.27802 0.60443 0.530 17.65017 H ? A ? 67 HG22 1
   ATOM 1955 HG23 A ILE A 537 ? 80.23976 25.77639 0.21875 0.530 17.65017 H ? A ? 67 HG23 1
   ATOM 1956 HD11 A ILE A 537 ? 78.29247 25.96192 -3.74965 0.530 12.03241 H ? A ? 67 HD11 1
   ATOM 1957 HD12 A ILE A 537 ? 77.90877 27.21401 -2.85045 0.530 12.03241 H ? A ? 67 HD12 1
   ATOM 1958 HD13 A ILE A 537 ? 79.40819 26.69048 -2.88484 0.530 12.03241 H ? A ? 67 HD13 1
   ATOM 1959 N B ILE A 537 ? 75.90442 25.77473 0.63350 0.470 13.64704 N ? A ? 67 N 1
   ATOM 1960 CA B ILE A 537 ? 77.35288 25.51709 0.77889 0.470 15.95955 C ? A ? 67 CA 1
   ATOM 1961 C B ILE A 537 ? 77.91259 26.12579 2.09195 0.470 12.94151 C ? A ? 67 C 1
   ATOM 1962 O B ILE A 537 ? 78.83224 25.56716 2.69379 0.470 13.38295 O ? A ? 67 O 1
   ATOM 1963 CB B ILE A 537 ? 78.12625 26.07397 -0.45312 0.470 15.93770 C ? A ? 67 CB 1
   ATOM 1964 CG1 B ILE A 537 ? 77.57301 25.41307 -1.73081 0.470 12.81564 C ? A ? 67 CG1 1
   ATOM 1965 CG2 B ILE A 537 ? 79.70647 26.02581 -0.10512 0.470 17.50284 C ? A ? 67 CG2 1
   ATOM 1966 CD1 B ILE A 537 ? 77.90618 24.03161 -1.81062 0.470 27.65668 C ? A ? 67 CD1 1
   ATOM 1967 H B ILE A 537 ? 75.73773 26.35012 0.01646 0.470 16.37645 H ? A ? 67 H 1
   ATOM 1968 HA B ILE A 537 ? 77.47304 24.55559 0.82349 0.470 19.15146 H ? A ? 67 HA 1
   ATOM 1969 HB B ILE A 537 ? 77.98463 27.01213 -0.65483 0.470 19.12524 H ? A ? 67 HB 1
   ATOM 1970 HG12 B ILE A 537 ? 76.60622 25.49181 -1.73613 0.470 15.37877 H ? A ? 67 HG12 1
   ATOM 1971 HG13 B ILE A 537 ? 77.94651 25.85957 -2.50671 0.470 15.37877 H ? A ? 67 HG13 1
   ATOM 1972 HG21 B ILE A 537 ? 80.21370 26.16625 -0.91991 0.470 21.00341 H ? A ? 67 HG21 1
   ATOM 1973 HG22 B ILE A 537 ? 79.91011 26.72474 0.53591 0.470 21.00341 H ? A ? 67 HG22 1
   ATOM 1974 HG23 B ILE A 537 ? 79.92042 25.15824 0.27232 0.470 21.00341 H ? A ? 67 HG23 1
   ATOM 1975 HD11 B ILE A 537 ? 77.50937 23.65687 -2.61250 0.470 33.18802 H ? A ? 67 HD11 1
   ATOM 1976 HD12 B ILE A 537 ? 78.87130 23.94104 -1.84576 0.470 33.18802 H ? A ? 67 HD12 1
   ATOM 1977 HD13 B ILE A 537 ? 77.55965 23.57738 -1.02673 0.470 33.18802 H ? A ? 67 HD13 1
   ATOM 1978 N A ILE A 538 ? 77.37190 27.27916 2.44458 0.530 13.49543 N ? A ? 68 N 1
   ATOM 1979 CA A ILE A 538 ? 77.78102 27.93102 3.70840 0.530 11.41211 C ? A ? 68 CA 1
   ATOM 1980 C A ILE A 538 ? 77.20940 27.14531 4.90602 0.530 12.06659 C ? A ? 68 C 1
   ATOM 1981 O A ILE A 538 ? 77.91908 26.87083 5.87916 0.530 13.75192 O ? A ? 68 O 1
   ATOM 1982 CB A ILE A 538 ? 77.39467 29.41165 3.65426 0.530 10.52862 C ? A ? 68 CB 1
   ATOM 1983 CG1 A ILE A 538 ? 78.16311 30.20135 2.52858 0.530 13.26984 C ? A ? 68 CG1 1
   ATOM 1984 CG2 A ILE A 538 ? 77.69034 29.99965 5.10518 0.530 13.88218 C ? A ? 68 CG2 1
   ATOM 1985 CD1 A ILE A 538 ? 77.78849 31.58308 2.35819 0.530 12.85195 C ? A ? 68 CD1 1
   ATOM 1986 H A ILE A 538 ? 76.79527 27.71498 1.97857 0.530 16.19452 H ? A ? 68 H 1
   ATOM 1987 HA A ILE A 538 ? 78.74424 27.90996 3.82094 0.530 13.69454 H ? A ? 68 HA 1
   ATOM 1988 HB A ILE A 538 ? 76.45841 29.50657 3.41909 0.530 12.63435 H ? A ? 68 HB 1
   ATOM 1989 HG12 A ILE A 538 ? 79.10984 30.18509 2.73916 0.530 15.92381 H ? A ? 68 HG12 1
   ATOM 1990 HG13 A ILE A 538 ? 78.00377 29.75488 1.68231 0.530 15.92381 H ? A ? 68 HG13 1
   ATOM 1991 HG21 A ILE A 538 ? 77.60432 30.96544 5.07809 0.530 16.65861 H ? A ? 68 HG21 1
   ATOM 1992 HG22 A ILE A 538 ? 77.05089 29.62809 5.73284 0.530 16.65861 H ? A ? 68 HG22 1
   ATOM 1993 HG23 A ILE A 538 ? 78.59162 29.75506 5.36741 0.530 16.65861 H ? A ? 68 HG23 1
   ATOM 1994 HD11 A ILE A 538 ? 78.17602 31.91598 1.53363 0.530 15.42234 H ? A ? 68 HD11 1
   ATOM 1995 HD12 A ILE A 538 ? 76.82133 31.64541 2.31792 0.530 15.42234 H ? A ? 68 HD12 1
   ATOM 1996 HD13 A ILE A 538 ? 78.12194 32.09584 3.11105 0.530 15.42234 H ? A ? 68 HD13 1
   ATOM 1997 N B ILE A 538 ? 77.51743 27.36572 2.36688 0.470 12.54569 N ? A ? 68 N 1
   ATOM 1998 CA B ILE A 538 ? 78.00795 28.02351 3.58908 0.470 10.37980 C ? A ? 68 CA 1
   ATOM 1999 C B ILE A 538 ? 77.47455 27.30911 4.77760 0.470 15.73412 C ? A ? 68 C 1
   ATOM 2000 O B ILE A 538 ? 78.19155 27.18998 5.79191 0.470 12.81873 O ? A ? 68 O 1
   ATOM 2001 CB B ILE A 538 ? 77.63687 29.49641 3.61355 0.470 11.13591 C ? A ? 68 CB 1
   ATOM 2002 CG1 B ILE A 538 ? 78.38269 30.17525 2.45394 0.470 13.61001 C ? A ? 68 CG1 1
   ATOM 2003 CG2 B ILE A 538 ? 78.10969 30.06816 4.95372 0.470 12.22303 C ? A ? 68 CG2 1
   ATOM 2004 CD1 B ILE A 538 ? 78.43203 31.57017 2.40923 0.470 10.30268 C ? A ? 68 CD1 1
   ATOM 2005 H B ILE A 538 ? 76.98478 27.83735 1.88371 0.470 15.05483 H ? A ? 68 H 1
   ATOM 2006 HA B ILE A 538 ? 78.97680 27.97681 3.59611 0.470 12.45576 H ? A ? 68 HA 1
   ATOM 2007 HB B ILE A 538 ? 76.68188 29.63607 3.51666 0.470 13.36309 H ? A ? 68 HB 1
   ATOM 2008 HG12 B ILE A 538 ? 79.30280 29.86925 2.47970 0.470 16.33201 H ? A ? 68 HG12 1
   ATOM 2009 HG13 B ILE A 538 ? 77.96099 29.88943 1.62849 0.470 16.33201 H ? A ? 68 HG13 1
   ATOM 2010 HG21 B ILE A 538 ? 77.95824 31.02624 4.95937 0.470 14.66763 H ? A ? 68 HG21 1
   ATOM 2011 HG22 B ILE A 538 ? 77.60754 29.64966 5.67038 0.470 14.66763 H ? A ? 68 HG22 1
   ATOM 2012 HG23 B ILE A 538 ? 79.05571 29.88218 5.06027 0.470 14.66763 H ? A ? 68 HG23 1
   ATOM 2013 HD11 B ILE A 538 ? 78.65513 31.84954 1.50751 0.470 12.36321 H ? A ? 68 HD11 1
   ATOM 2014 HD12 B ILE A 538 ? 77.56495 31.92506 2.66048 0.470 12.36321 H ? A ? 68 HD12 1
   ATOM 2015 HD13 B ILE A 538 ? 79.10949 31.88225 3.02935 0.470 12.36321 H ? A ? 68 HD13 1
   ATOM 2016 N A SER A 539 ? 75.97143 26.70344 4.81651 0.530 13.55570 N ? A ? 69 N 1
   ATOM 2017 CA A SER A 539 ? 75.40887 25.82215 5.84230 0.530 9.98868 C ? A ? 69 CA 1
   ATOM 2018 C A SER A 539 ? 76.28162 24.59032 6.13776 0.530 15.36284 C ? A ? 69 C 1
   ATOM 2019 O A SER A 539 ? 76.57547 24.22187 7.29506 0.530 13.46535 O ? A ? 69 O 1
   ATOM 2020 CB A SER A 539 ? 74.01338 25.37208 5.47850 0.530 11.75507 C ? A ? 69 CB 1
   ATOM 2021 OG A SER A 539 ? 73.11790 26.44434 5.51063 0.530 14.14331 O ? A ? 69 OG 1
   ATOM 2022 H A SER A 539 ? 75.42901 26.89310 4.17666 0.530 16.26685 H ? A ? 69 H 1
   ATOM 2023 HA A SER A 539 ? 75.36452 26.35605 6.65093 0.530 11.98641 H ? A ? 69 HA 1
   ATOM 2024 HB2 A SER A 539 ? 74.02591 24.99850 4.58342 0.530 14.10609 H ? A ? 69 HB2 1
   ATOM 2025 HB3 A SER A 539 ? 73.72309 24.69974 6.11458 0.530 14.10609 H ? A ? 69 HB3 1
   ATOM 2026 HG A SER A 539 ? 73.44153 27.10134 5.09927 0.530 16.97197 H ? A ? 69 HG 1
   ATOM 2027 N B SER A 539 ? 76.19046 26.91683 4.71114 0.470 13.64245 N ? A ? 69 N 1
   ATOM 2028 CA B SER A 539 ? 75.63196 26.12568 5.78668 0.470 12.39759 C ? A ? 69 CA 1
   ATOM 2029 C B SER A 539 ? 76.50324 24.90296 6.09229 0.470 12.84280 C ? A ? 69 C 1
   ATOM 2030 O B SER A 539 ? 76.78246 24.59874 7.25914 0.470 14.23298 O ? A ? 69 O 1
   ATOM 2031 CB B SER A 539 ? 74.20667 25.70697 5.56274 0.470 10.07292 C ? A ? 69 CB 1
   ATOM 2032 OG B SER A 539 ? 73.34432 26.78271 5.28406 0.470 13.69078 O ? A ? 69 OG 1
   ATOM 2033 H B SER A 539 ? 75.64827 27.09664 4.06826 0.470 16.37095 H ? A ? 69 H 1
   ATOM 2034 HA B SER A 539 ? 75.61032 26.71302 6.55834 0.470 14.87711 H ? A ? 69 HA 1
   ATOM 2035 HB2 B SER A 539 ? 74.18303 25.09420 4.81117 0.470 12.08751 H ? A ? 69 HB2 1
   ATOM 2036 HB3 B SER A 539 ? 73.88990 25.26152 6.36407 0.470 12.08751 H ? A ? 69 HB3 1
   ATOM 2037 HG B SER A 539 ? 73.79137 27.46329 5.07778 0.470 16.42893 H ? A ? 69 HG 1
   ATOM 2038 N A LYS A 540 ? 76.68073 23.87694 5.10979 0.530 12.07527 N ? A ? 70 N 1
   ATOM 2039 CA A LYS A 540 ? 77.55217 22.75007 5.24975 0.530 14.75382 C ? A ? 70 CA 1
   ATOM 2040 C A LYS A 540 ? 78.90997 23.11857 5.81532 0.530 15.27673 C ? A ? 70 C 1
   ATOM 2041 O A LYS A 540 ? 79.30933 22.50751 6.83091 0.530 12.12260 O ? A ? 70 O 1
   ATOM 2042 CB A LYS A 540 ? 77.78029 22.12287 3.85651 0.530 15.72656 C ? A ? 70 CB 1
   ATOM 2043 CG A LYS A 540 ? 76.48176 21.59446 3.15008 0.530 25.10877 C ? A ? 70 CG 1
   ATOM 2044 CD A LYS A 540 ? 76.72897 21.36914 1.67254 0.530 31.33605 C ? A ? 70 CD 1
   ATOM 2045 CE A LYS A 540 ? 76.72645 19.92684 1.28598 0.530 39.62564 C ? A ? 70 CE 1
   ATOM 2046 NZ A LYS A 540 ? 75.52229 19.24139 1.73915 0.530 48.55828 N ? A ? 70 NZ 1
   ATOM 2047 H A LYS A 540 ? 76.45152 24.03292 4.29571 0.530 14.49032 H ? A ? 70 H 1
   ATOM 2048 HA A LYS A 540 ? 77.12472 22.12718 5.85819 0.530 17.70458 H ? A ? 70 HA 1
   ATOM 2049 HB2 A LYS A 540 ? 78.17425 22.79427 3.27779 0.530 18.87187 H ? A ? 70 HB2 1
   ATOM 2050 HB3 A LYS A 540 ? 78.38594 21.37136 3.95301 0.530 18.87187 H ? A ? 70 HB3 1
   ATOM 2051 HG2 A LYS A 540 ? 76.21518 20.75184 3.54986 0.530 30.13053 H ? A ? 70 HG2 1
   ATOM 2052 HG3 A LYS A 540 ? 75.77108 22.24742 3.24749 0.530 30.13053 H ? A ? 70 HG3 1
   ATOM 2053 HD2 A LYS A 540 ? 76.03157 21.81379 1.16576 0.530 37.60326 H ? A ? 70 HD2 1
   ATOM 2054 HD3 A LYS A 540 ? 77.59522 21.73784 1.43896 0.530 37.60326 H ? A ? 70 HD3 1
   ATOM 2055 HE2 A LYS A 540 ? 76.77000 19.85541 0.31959 0.530 47.55076 H ? A ? 70 HE2 1
   ATOM 2056 HE3 A LYS A 540 ? 77.49342 19.48793 1.68599 0.530 47.55076 H ? A ? 70 HE3 1
   ATOM 2057 HZ1 A LYS A 540 ? 75.48246 18.42744 1.38140 0.530 58.26994 H ? A ? 70 HZ1 1
   ATOM 2058 HZ2 A LYS A 540 ? 75.52985 19.16705 2.62601 0.530 58.26994 H ? A ? 70 HZ2 1
   ATOM 2059 HZ3 A LYS A 540 ? 74.80024 19.70032 1.49392 0.530 58.26994 H ? A ? 70 HZ3 1
   ATOM 2060 N B LYS A 540 ? 76.94371 24.16061 5.06480 0.470 13.74539 N ? A ? 70 N 1
   ATOM 2061 CA B LYS A 540 ? 77.73398 22.95992 5.29257 0.470 15.33076 C ? A ? 70 CA 1
   ATOM 2062 C B LYS A 540 ? 79.15584 23.30016 5.77029 0.470 13.78370 C ? A ? 70 C 1
   ATOM 2063 O B LYS A 540 ? 79.68646 22.63907 6.68239 0.470 13.89147 O ? A ? 70 O 1
   ATOM 2064 CB B LYS A 540 ? 77.81266 22.12147 3.98113 0.470 16.04646 C ? A ? 70 CB 1
   ATOM 2065 CG B LYS A 540 ? 78.70269 20.92512 4.14379 0.470 11.81954 C ? A ? 70 CG 1
   ATOM 2066 CD B LYS A 540 ? 78.07337 19.84070 5.03307 0.470 28.63193 C ? A ? 70 CD 1
   ATOM 2067 CE B LYS A 540 ? 78.92815 18.51329 4.97627 0.470 23.96725 C ? A ? 70 CE 1
   ATOM 2068 NZ B LYS A 540 ? 78.29137 17.52204 5.81626 0.470 28.16790 N ? A ? 70 NZ 1
   ATOM 2069 H B LYS A 540 ? 76.79618 24.33496 4.23568 0.470 16.49447 H ? A ? 70 H 1
   ATOM 2070 HA B LYS A 540 ? 77.29673 22.43305 5.97968 0.470 18.39692 H ? A ? 70 HA 1
   ATOM 2071 HB2 B LYS A 540 ? 76.92427 21.81137 3.74558 0.470 19.25575 H ? A ? 70 HB2 1
   ATOM 2072 HB3 B LYS A 540 ? 78.17089 22.67398 3.26888 0.470 19.25575 H ? A ? 70 HB3 1
   ATOM 2073 HG2 B LYS A 540 ? 78.87473 20.53646 3.27187 0.470 14.18345 H ? A ? 70 HG2 1
   ATOM 2074 HG3 B LYS A 540 ? 79.53678 21.20324 4.55348 0.470 14.18345 H ? A ? 70 HG3 1
   ATOM 2075 HD2 B LYS A 540 ? 78.04417 20.15033 5.95186 0.470 34.35831 H ? A ? 70 HD2 1
   ATOM 2076 HD3 B LYS A 540 ? 77.17637 19.64420 4.72054 0.470 34.35831 H ? A ? 70 HD3 1
   ATOM 2077 HE2 B LYS A 540 ? 78.96636 18.18096 4.06578 0.470 28.76071 H ? A ? 70 HE2 1
   ATOM 2078 HE3 B LYS A 540 ? 79.82481 18.68067 5.30625 0.470 28.76071 H ? A ? 70 HE3 1
   ATOM 2079 HZ1 B LYS A 540 ? 78.81090 16.80275 5.88564 0.470 33.80149 H ? A ? 70 HZ1 1
   ATOM 2080 HZ2 B LYS A 540 ? 78.15112 17.85652 6.62900 0.470 33.80149 H ? A ? 70 HZ2 1
   ATOM 2081 HZ3 B LYS A 540 ? 77.51021 17.28124 5.46427 0.470 33.80149 H ? A ? 70 HZ3 1
   ATOM 2082 N A GLU A 541 ? 79.57607 24.16905 5.25566 0.530 12.80777 N ? A ? 71 N 1
   ATOM 2083 CA A GLU A 541 ? 80.92159 24.55375 5.73115 0.530 13.42266 C ? A ? 71 CA 1
   ATOM 2084 C A GLU A 541 ? 80.91035 24.87569 7.26133 0.530 12.17388 C ? A ? 71 C 1
   ATOM 2085 O A GLU A 541 ? 81.72705 24.35560 8.06170 0.530 12.80492 O ? A ? 71 O 1
   ATOM 2086 CB A GLU A 541 ? 81.43346 25.79302 5.04980 0.530 13.89640 C ? A ? 71 CB 1
   ATOM 2087 CG A GLU A 541 ? 81.94128 25.58482 3.52006 0.530 15.16416 C ? A ? 71 CG 1
   ATOM 2088 CD A GLU A 541 ? 83.29028 24.82886 3.36298 0.530 17.55456 C ? A ? 71 CD 1
   ATOM 2089 OE1 A GLU A 541 ? 83.92530 24.39181 4.34122 0.530 22.53732 O ? A ? 71 OE1 1
   ATOM 2090 OE2 A GLU A 541 ? 83.76947 24.69963 2.16202 0.530 21.96309 O ? A ? 71 OE2 1
   ATOM 2091 H A GLU A 541 ? 79.27244 24.65768 4.61640 0.530 15.36933 H ? A ? 71 H 1
   ATOM 2092 HA A GLU A 541 ? 81.49813 23.80180 5.52360 0.530 16.10719 H ? A ? 71 HA 1
   ATOM 2093 HB2 A GLU A 541 ? 80.71908 26.44893 5.03103 0.530 16.67568 H ? A ? 71 HB2 1
   ATOM 2094 HB3 A GLU A 541 ? 82.18423 26.13470 5.56019 0.530 16.67568 H ? A ? 71 HB3 1
   ATOM 2095 HG2 A GLU A 541 ? 81.26816 25.07687 3.04069 0.530 18.19699 H ? A ? 71 HG2 1
   ATOM 2096 HG3 A GLU A 541 ? 82.05059 26.45820 3.11243 0.530 18.19699 H ? A ? 71 HG3 1
   ATOM 2097 N B GLU A 541 ? 79.75698 24.36600 5.25685 0.470 12.85967 N ? A ? 71 N 1
   ATOM 2098 CA B GLU A 541 ? 81.10555 24.61377 5.74980 0.470 11.48768 C ? A ? 71 CA 1
   ATOM 2099 C B GLU A 541 ? 81.12558 25.09499 7.21966 0.470 11.84252 C ? A ? 71 C 1
   ATOM 2100 O B GLU A 541 ? 82.08737 24.78949 7.94759 0.470 13.29788 O ? A ? 71 O 1
   ATOM 2101 CB B GLU A 541 ? 81.82058 25.66923 5.00520 0.470 13.14537 C ? A ? 71 CB 1
   ATOM 2102 CG B GLU A 541 ? 82.00794 25.25836 3.53109 0.470 12.81887 C ? A ? 71 CG 1
   ATOM 2103 CD B GLU A 541 ? 83.03363 24.16691 3.37317 0.470 14.96527 C ? A ? 71 CD 1
   ATOM 2104 OE1 B GLU A 541 ? 84.01238 24.13032 4.05308 0.470 24.28532 O ? A ? 71 OE1 1
   ATOM 2105 OE2 B GLU A 541 ? 82.87658 23.29311 2.50615 0.470 18.90343 O ? A ? 71 OE2 1
   ATOM 2106 H B GLU A 541 ? 79.43626 24.91226 4.67518 0.470 15.43161 H ? A ? 71 H 1
   ATOM 2107 HA B GLU A 541 ? 81.55376 23.76146 5.63325 0.470 13.78522 H ? A ? 71 HA 1
   ATOM 2108 HB2 B GLU A 541 ? 81.30695 26.49155 5.03472 0.470 15.77444 H ? A ? 71 HB2 1
   ATOM 2109 HB3 B GLU A 541 ? 82.69487 25.80978 5.40114 0.470 15.77444 H ? A ? 71 HB3 1
   ATOM 2110 HG2 B GLU A 541 ? 81.16367 24.93334 3.18113 0.470 15.38265 H ? A ? 71 HG2 1
   ATOM 2111 HG3 B GLU A 541 ? 82.30418 26.02832 3.02089 0.470 15.38265 H ? A ? 71 HG3 1
   ATOM 2112 N A LEU A 542 ? 79.95968 25.71311 7.66536 0.530 13.40667 N ? A ? 72 N 1
   ATOM 2113 CA A LEU A 542 ? 79.94337 26.12664 9.09048 0.530 10.60561 C ? A ? 72 CA 1
   ATOM 2114 C A LEU A 542 ? 79.69533 24.92564 9.94409 0.530 14.30438 C ? A ? 72 C 1
   ATOM 2115 O A LEU A 542 ? 80.28785 24.78910 11.08239 0.530 10.35628 O ? A ? 72 O 1
   ATOM 2116 CB A LEU A 542 ? 78.86401 27.20094 9.27958 0.530 9.81770 C ? A ? 72 CB 1
   ATOM 2117 CG A LEU A 542 ? 79.25703 28.49880 8.62190 0.530 11.04839 C ? A ? 72 CG 1
   ATOM 2118 CD1 A LEU A 542 ? 78.08048 29.41740 8.54255 0.530 9.12145 C ? A ? 72 CD1 1
   ATOM 2119 CD2 A LEU A 542 ? 80.55783 29.12568 9.32974 0.530 13.03225 C ? A ? 72 CD2 1
   ATOM 2120 H A LEU A 542 ? 79.33962 26.04600 7.17108 0.530 16.08800 H ? A ? 72 H 1
   ATOM 2121 HA A LEU A 542 ? 80.78900 26.51824 9.35968 0.530 12.72673 H ? A ? 72 HA 1
   ATOM 2122 HB2 A LEU A 542 ? 78.03422 26.89455 8.88148 0.530 11.78124 H ? A ? 72 HB2 1
   ATOM 2123 HB3 A LEU A 542 ? 78.73701 27.36375 10.22735 0.530 11.78124 H ? A ? 72 HB3 1
   ATOM 2124 HG A LEU A 542 ? 79.52557 28.34940 7.70186 0.530 13.25807 H ? A ? 72 HG 1
   ATOM 2125 HD11 A LEU A 542 ? 78.34442 30.22963 8.08264 0.530 10.94574 H ? A ? 72 HD11 1
   ATOM 2126 HD12 A LEU A 542 ? 77.36822 28.97676 8.05323 0.530 10.94574 H ? A ? 72 HD12 1
   ATOM 2127 HD13 A LEU A 542 ? 77.78308 29.62803 9.44149 0.530 10.94574 H ? A ? 72 HD13 1
   ATOM 2128 HD21 A LEU A 542 ? 80.71976 30.01028 8.96621 0.530 15.63870 H ? A ? 72 HD21 1
   ATOM 2129 HD22 A LEU A 542 ? 80.40010 29.18442 10.28503 0.530 15.63870 H ? A ? 72 HD22 1
   ATOM 2130 HD23 A LEU A 542 ? 81.31996 28.55164 9.15500 0.530 15.63870 H ? A ? 72 HD23 1
   ATOM 2131 N B LEU A 542 ? 80.07383 25.81124 7.62767 0.470 13.26874 N ? A ? 72 N 1
   ATOM 2132 CA B LEU A 542 ? 79.96808 26.24558 9.04019 0.470 11.07855 C ? A ? 72 CA 1
   ATOM 2133 C B LEU A 542 ? 79.52243 25.12553 9.95792 0.470 11.83960 C ? A ? 72 C 1
   ATOM 2134 O B LEU A 542 ? 79.89828 25.20269 11.14157 0.470 11.48992 O ? A ? 72 O 1
   ATOM 2135 CB B LEU A 542 ? 79.03036 27.48658 9.14227 0.470 12.05279 C ? A ? 72 CB 1
   ATOM 2136 CG B LEU A 542 ? 79.40572 28.80372 8.39255 0.470 11.23196 C ? A ? 72 CG 1
   ATOM 2137 CD1 B LEU A 542 ? 78.32574 29.84764 8.53638 0.470 9.30338 C ? A ? 72 CD1 1
   ATOM 2138 CD2 B LEU A 542 ? 80.74423 29.32772 8.87111 0.470 12.38206 C ? A ? 72 CD2 1
   ATOM 2139 H B LEU A 542 ? 79.42014 26.05678 7.12567 0.470 15.92249 H ? A ? 72 H 1
   ATOM 2140 HA B LEU A 542 ? 80.84201 26.52383 9.35598 0.470 13.29427 H ? A ? 72 HA 1
   ATOM 2141 HB2 B LEU A 542 ? 78.16180 27.21959 8.80283 0.470 14.46335 H ? A ? 72 HB2 1
   ATOM 2142 HB3 B LEU A 542 ? 78.96228 27.71927 10.08148 0.470 14.46335 H ? A ? 72 HB3 1
   ATOM 2143 HG B LEU A 542 ? 79.48503 28.60774 7.44587 0.470 13.47835 H ? A ? 72 HG 1
   ATOM 2144 HD11 B LEU A 542 ? 78.43627 30.51433 7.84053 0.470 11.16405 H ? A ? 72 HD11 1
   ATOM 2145 HD12 B LEU A 542 ? 77.45947 29.41983 8.44999 0.470 11.16405 H ? A ? 72 HD12 1
   ATOM 2146 HD13 B LEU A 542 ? 78.40337 30.26421 9.40893 0.470 11.16405 H ? A ? 72 HD13 1
   ATOM 2147 HD21 B LEU A 542 ? 80.90623 30.19503 8.46808 0.470 14.85847 H ? A ? 72 HD21 1
   ATOM 2148 HD22 B LEU A 542 ? 80.72377 29.41060 9.83734 0.470 14.85847 H ? A ? 72 HD22 1
   ATOM 2149 HD23 B LEU A 542 ? 81.43974 28.70522 8.60716 0.470 14.85847 H ? A ? 72 HD23 1
   ATOM 2150 N . SER A 543 ? 78.70394 24.13902 9.59264 1.000 12.76296 N ? A ? 73 N 1
   ATOM 2151 CA . SER A 543 ? 78.43860 22.95372 10.35808 1.000 13.36189 C ? A ? 73 CA 1
   ATOM 2152 C . SER A 543 ? 79.67147 22.11280 10.57151 1.000 12.76235 C ? A ? 73 C 1
   ATOM 2153 O . SER A 543 ? 79.92062 21.54811 11.62708 1.000 16.11811 O ? A ? 73 O 1
   ATOM 2154 CB . SER A 543 ? 77.28232 22.12171 9.69101 1.000 13.53281 C ? A ? 73 CB 1
   ATOM 2155 OG . SER A 543 ? 76.98416 20.97650 10.42802 1.000 17.77039 O ? A ? 73 OG 1
   ATOM 2156 HA . SER A 543 ? 78.13595 23.22677 11.23827 1.000 16.03427 H ? A ? 73 HA 1
   ATOM 2157 HB2 . SER A 543 ? 76.48794 22.67591 9.63897 1.000 16.23937 H ? A ? 73 HB2 1
   ATOM 2158 HB3 . SER A 543 ? 77.56102 21.85690 8.80045 1.000 16.23937 H ? A ? 73 HB3 1
   ATOM 2159 HG . SER A 543 ? 77.66065 20.48074 10.47481 1.000 21.32447 H ? A ? 73 HG 1
   ATOM 2160 H A SER A 543 ? 78.17865 24.26908 8.92424 0.530 15.31556 H ? A ? 73 H 1
   ATOM 2161 H B SER A 543 ? 78.26537 24.14316 8.85288 0.470 15.31556 H ? A ? 73 H 1
   ATOM 2162 N . LEU A 544 ? 80.50457 21.94209 9.52257 1.000 11.05224 N ? A ? 74 N 1
   ATOM 2163 CA . LEU A 544 ? 81.68032 21.13444 9.61539 1.000 12.03268 C ? A ? 74 CA 1
   ATOM 2164 C . LEU A 544 ? 82.73773 21.63583 10.62196 1.000 12.67766 C ? A ? 74 C 1
   ATOM 2165 O . LEU A 544 ? 83.57940 20.84799 11.04051 1.000 13.94399 O ? A ? 74 O 1
   ATOM 2166 CB . LEU A 544 ? 82.28333 21.05802 8.15205 1.000 15.79485 C ? A ? 74 CB 1
   ATOM 2167 CG . LEU A 544 ? 81.52232 20.02019 7.36236 1.000 20.73890 C ? A ? 74 CG 1
   ATOM 2168 CD1 . LEU A 544 ? 82.15681 20.26893 5.99523 1.000 21.76748 C ? A ? 74 CD1 1
   ATOM 2169 CD2 . LEU A 544 ? 81.75988 18.60677 7.81385 1.000 23.68266 C ? A ? 74 CD2 1
   ATOM 2170 H . LEU A 544 ? 80.38838 22.29757 8.74814 1.000 13.26269 H ? A ? 74 H 1
   ATOM 2171 HA . LEU A 544 ? 81.44715 20.25095 9.94093 1.000 14.43922 H ? A ? 74 HA 1
   ATOM 2172 HB2 . LEU A 544 ? 82.19406 21.91850 7.71329 1.000 18.95382 H ? A ? 74 HB2 1
   ATOM 2173 HB3 . LEU A 544 ? 83.21806 20.80218 8.19356 1.000 18.95382 H ? A ? 74 HB3 1
   ATOM 2174 HG . LEU A 544 ? 80.55697 20.09459 7.42138 1.000 24.88668 H ? A ? 74 HG 1
   ATOM 2175 HD11 . LEU A 544 ? 81.77005 19.65528 5.35122 1.000 26.12097 H ? A ? 74 HD11 1
   ATOM 2176 HD12 . LEU A 544 ? 81.98052 21.18431 5.72709 1.000 26.12097 H ? A ? 74 HD12 1
   ATOM 2177 HD13 . LEU A 544 ? 83.11338 20.12146 6.05949 1.000 26.12097 H ? A ? 74 HD13 1
   ATOM 2178 HD21 . LEU A 544 ? 81.28515 18.00224 7.22218 1.000 28.41919 H ? A ? 74 HD21 1
   ATOM 2179 HD22 . LEU A 544 ? 82.71140 18.42095 7.78253 1.000 28.41919 H ? A ? 74 HD22 1
   ATOM 2180 HD23 . LEU A 544 ? 81.43286 18.50599 8.72148 1.000 28.41919 H ? A ? 74 HD23 1
   ATOM 2181 N . LEU A 545 ? 82.66829 22.93680 10.99483 1.000 12.97544 N ? A ? 75 N 1
   ATOM 2182 CA . LEU A 545 ? 83.56307 23.48145 12.03797 1.000 14.90228 C ? A ? 75 CA 1
   ATOM 2183 C . LEU A 545 ? 83.41415 22.79563 13.32403 1.000 16.53086 C ? A ? 75 C 1
   ATOM 2184 O . LEU A 545 ? 84.39321 22.75386 14.08593 1.000 15.83139 O ? A ? 75 O 1
   ATOM 2185 CB . LEU A 545 ? 83.37641 24.98941 12.19910 1.000 12.61818 C ? A ? 75 CB 1
   ATOM 2186 CG . LEU A 545 ? 83.70677 25.82286 10.95055 1.000 12.76207 C ? A ? 75 CG 1
   ATOM 2187 CD1 . LEU A 545 ? 83.39976 27.28376 11.19675 1.000 17.55902 C ? A ? 75 CD1 1
   ATOM 2188 CD2 . LEU A 545 ? 85.13418 25.69384 10.56651 1.000 17.67012 C ? A ? 75 CD2 1
   ATOM 2189 H . LEU A 545 ? 82.12111 23.51174 10.66371 1.000 15.57053 H ? A ? 75 H 1
   ATOM 2190 HA . LEU A 545 ? 84.47758 23.34754 11.74362 1.000 17.88274 H ? A ? 75 HA 1
   ATOM 2191 HB2 . LEU A 545 ? 82.44913 25.16055 12.42664 1.000 15.14181 H ? A ? 75 HB2 1
   ATOM 2192 HB3 . LEU A 545 ? 83.95546 25.29485 12.91486 1.000 15.14181 H ? A ? 75 HB3 1
   ATOM 2193 HG . LEU A 545 ? 83.16106 25.48970 10.22109 1.000 15.31449 H ? A ? 75 HG 1
   ATOM 2194 HD11 . LEU A 545 ? 83.62140 27.79158 10.40058 1.000 21.07082 H ? A ? 75 HD11 1
   ATOM 2195 HD12 . LEU A 545 ? 82.45548 27.37857 11.39735 1.000 21.07082 H ? A ? 75 HD12 1
   ATOM 2196 HD13 . LEU A 545 ? 83.93016 27.59593 11.94650 1.000 21.07082 H ? A ? 75 HD13 1
   ATOM 2197 HD21 . LEU A 545 ? 85.34219 26.36218 9.89498 1.000 21.20414 H ? A ? 75 HD21 1
   ATOM 2198 HD22 . LEU A 545 ? 85.68625 25.83133 11.35215 1.000 21.20414 H ? A ? 75 HD22 1
   ATOM 2199 HD23 . LEU A 545 ? 85.28550 24.80564 10.20720 1.000 21.20414 H ? A ? 75 HD23 1
   ATOM 2200 N . SER A 546 ? 82.31489 22.10510 13.59721 1.000 16.06444 N ? A ? 76 N 1
   ATOM 2201 CA . SER A 546 ? 82.23619 21.40734 14.87276 1.000 13.97483 C ? A ? 76 CA 1
   ATOM 2202 C . SER A 546 ? 83.14119 20.18283 14.96268 1.000 19.26322 C ? A ? 76 C 1
   ATOM 2203 O . SER A 546 ? 83.43413 19.71047 16.04011 1.000 19.43543 O ? A ? 76 O 1
   ATOM 2204 CB . SER A 546 ? 80.81340 20.95087 15.12225 1.000 17.03143 C ? A ? 76 CB 1
   ATOM 2205 OG . SER A 546 ? 80.30705 19.99456 14.24056 1.000 17.70114 O ? A ? 76 OG 1
   ATOM 2206 H . SER A 546 ? 81.62957 22.02771 13.08345 1.000 19.27732 H ? A ? 76 H 1
   ATOM 2207 HA . SER A 546 ? 82.51044 22.03660 15.55812 1.000 16.76979 H ? A ? 76 HA 1
   ATOM 2208 HB2 . SER A 546 ? 80.77822 20.57443 16.01553 1.000 20.43772 H ? A ? 76 HB2 1
   ATOM 2209 HB3 . SER A 546 ? 80.24081 21.73200 15.06862 1.000 20.43772 H ? A ? 76 HB3 1
   ATOM 2210 HG . SER A 546 ? 80.46030 20.22523 13.44753 1.000 21.24137 H ? A ? 76 HG 1
   ATOM 2211 N A GLY A 547 ? 83.63042 19.69280 13.88258 0.526 15.65033 N ? A ? 77 N 1
   ATOM 2212 CA A GLY A 547 ? 84.52870 18.55757 13.78709 0.526 20.22066 C ? A ? 77 CA 1
   ATOM 2213 C A GLY A 547 ? 85.96040 18.85952 13.38471 0.526 16.26468 C ? A ? 77 C 1
   ATOM 2214 O A GLY A 547 ? 86.80175 17.92830 13.34510 0.526 17.06805 O ? A ? 77 O 1
   ATOM 2215 H A GLY A 547 ? 83.45337 20.01584 13.10547 0.526 18.78040 H ? A ? 77 H 1
   ATOM 2216 HA2 A GLY A 547 ? 84.55878 18.11918 14.65185 0.526 24.26479 H ? A ? 77 HA2 1
   ATOM 2217 HA3 A GLY A 547 ? 84.16957 17.93907 13.13181 0.526 24.26479 H ? A ? 77 HA3 1
   ATOM 2218 N B GLY A 547 ? 83.59438 19.67759 13.86393 0.474 15.63126 N ? A ? 77 N 1
   ATOM 2219 CA B GLY A 547 ? 84.35637 18.45737 13.72429 0.474 18.10721 C ? A ? 77 CA 1
   ATOM 2220 C B GLY A 547 ? 85.77402 18.65491 13.23003 0.474 19.86581 C ? A ? 77 C 1
   ATOM 2221 O B GLY A 547 ? 86.45006 17.63979 12.90181 0.474 15.43504 O ? A ? 77 O 1
   ATOM 2222 H B GLY A 547 ? 83.46860 20.05003 13.09903 0.474 18.75752 H ? A ? 77 H 1
   ATOM 2223 HA2 B GLY A 547 ? 84.40170 18.01676 14.58726 0.474 21.72866 H ? A ? 77 HA2 1
   ATOM 2224 HA3 B GLY A 547 ? 83.90149 17.87505 13.09590 0.474 21.72866 H ? A ? 77 HA3 1
   ATOM 2225 N A GLU A 548 ? 86.29663 20.11971 13.16695 0.526 15.27141 N ? A ? 78 N 1
   ATOM 2226 CA A GLU A 548 ? 87.63989 20.48801 12.72542 0.526 16.92037 C ? A ? 78 CA 1
   ATOM 2227 C A GLU A 548 ? 88.59925 20.58037 13.90883 0.526 17.66183 C ? A ? 78 C 1
   ATOM 2228 O A GLU A 548 ? 88.23520 20.34386 15.06223 0.526 13.46597 O ? A ? 78 O 1
   ATOM 2229 CB A GLU A 548 ? 87.61043 21.77409 11.86542 0.526 15.86427 C ? A ? 78 CB 1
   ATOM 2230 CG A GLU A 548 ? 87.07562 21.56570 10.50474 0.526 16.58040 C ? A ? 78 CG 1
   ATOM 2231 CD A GLU A 548 ? 88.02632 20.75320 9.60647 0.526 16.46666 C ? A ? 78 CD 1
   ATOM 2232 OE1 A GLU A 548 ? 89.08396 20.29797 10.11123 0.526 17.80151 O ? A ? 78 OE1 1
   ATOM 2233 OE2 A GLU A 548 ? 87.65067 20.63486 8.38681 0.526 20.39348 O ? A ? 78 OE2 1
   ATOM 2234 H A GLU A 548 ? 85.76478 20.78809 13.26700 0.526 18.32569 H ? A ? 78 H 1
   ATOM 2235 HA A GLU A 548 ? 87.97584 19.78121 12.15230 0.526 20.30444 H ? A ? 78 HA 1
   ATOM 2236 HB2 A GLU A 548 ? 87.05033 22.43177 12.30660 0.526 19.03713 H ? A ? 78 HB2 1
   ATOM 2237 HB3 A GLU A 548 ? 88.51527 22.11293 11.77963 0.526 19.03713 H ? A ? 78 HB3 1
   ATOM 2238 HG2 A GLU A 548 ? 86.23617 21.08352 10.56587 0.526 19.89648 H ? A ? 78 HG2 1
   ATOM 2239 HG3 A GLU A 548 ? 86.93265 22.42893 10.08606 0.526 19.89648 H ? A ? 78 HG3 1
   ATOM 2240 N B GLU A 548 ? 86.23603 19.90986 13.17845 0.474 14.85665 N ? A ? 78 N 1
   ATOM 2241 CA B GLU A 548 ? 87.60581 20.23327 12.77524 0.474 18.02439 C ? A ? 78 CA 1
   ATOM 2242 C B GLU A 548 ? 88.52897 20.25647 13.99224 0.474 18.08306 C ? A ? 78 C 1
   ATOM 2243 O B GLU A 548 ? 88.11957 19.87749 15.11918 0.474 14.78137 O ? A ? 78 O 1
   ATOM 2244 CB B GLU A 548 ? 87.62432 21.49173 11.87777 0.474 17.45833 C ? A ? 78 CB 1
   ATOM 2245 CG B GLU A 548 ? 86.89179 21.32478 10.56431 0.474 17.11456 C ? A ? 78 CG 1
   ATOM 2246 CD B GLU A 548 ? 87.41365 20.25971 9.61236 0.474 18.80062 C ? A ? 78 CD 1
   ATOM 2247 OE1 B GLU A 548 ? 88.52130 19.84695 9.72748 0.474 17.02146 O ? A ? 78 OE1 1
   ATOM 2248 OE2 B GLU A 548 ? 86.69841 19.86634 8.58164 0.474 15.03619 O ? A ? 78 OE2 1
   ATOM 2249 H B GLU A 548 ? 85.76562 20.60213 13.37609 0.474 17.82798 H ? A ? 78 H 1
   ATOM 2250 HA B GLU A 548 ? 87.96767 19.53081 12.21265 0.474 21.62927 H ? A ? 78 HA 1
   ATOM 2251 HB2 B GLU A 548 ? 87.20449 22.22212 12.35856 0.474 20.95000 H ? A ? 78 HB2 1
   ATOM 2252 HB3 B GLU A 548 ? 88.54625 21.71471 11.67473 0.474 20.95000 H ? A ? 78 HB3 1
   ATOM 2253 HG2 B GLU A 548 ? 85.96970 21.09798 10.76236 0.474 20.53747 H ? A ? 78 HG2 1
   ATOM 2254 HG3 B GLU A 548 ? 86.93101 22.16998 10.08997 0.474 20.53747 H ? A ? 78 HG3 1
   ATOM 2255 N A VAL A 549 ? 89.87196 20.87337 13.65358 0.526 15.52604 N ? A ? 79 N 1
   ATOM 2256 CA A VAL A 549 ? 90.89112 20.80497 14.71517 0.526 13.77041 C ? A ? 79 CA 1
   ATOM 2257 C A VAL A 549 ? 91.60367 22.11999 14.93757 0.526 16.70931 C ? A ? 79 C 1
   ATOM 2258 O A VAL A 549 ? 91.46085 22.71699 16.00796 0.526 15.99891 O ? A ? 79 O 1
   ATOM 2259 CB A VAL A 549 ? 91.86601 19.63957 14.38635 0.526 14.92018 C ? A ? 79 CB 1
   ATOM 2260 CG1 A VAL A 549 ? 92.84289 19.50076 15.52054 0.526 15.96995 C ? A ? 79 CG1 1
   ATOM 2261 CG2 A VAL A 549 ? 91.02681 18.41159 14.12185 0.526 12.38206 C ? A ? 79 CG2 1
   ATOM 2262 H A VAL A 549 ? 90.17324 21.11240 12.88437 0.526 18.63125 H ? A ? 79 H 1
   ATOM 2263 HA A VAL A 549 ? 90.45046 20.64550 15.56446 0.526 16.52449 H ? A ? 79 HA 1
   ATOM 2264 HB A VAL A 549 ? 92.40368 19.79016 13.59316 0.526 17.90422 H ? A ? 79 HB 1
   ATOM 2265 HG11 A VAL A 549 ? 93.39049 18.71417 15.37120 0.526 19.16394 H ? A ? 79 HG11 1
   ATOM 2266 HG12 A VAL A 549 ? 93.40280 20.29215 15.55373 0.526 19.16394 H ? A ? 79 HG12 1
   ATOM 2267 HG13 A VAL A 549 ? 92.35102 19.40849 16.35147 0.526 19.16394 H ? A ? 79 HG13 1
   ATOM 2268 HG21 A VAL A 549 ? 91.60685 17.63511 14.08274 0.526 14.85847 H ? A ? 79 HG21 1
   ATOM 2269 HG22 A VAL A 549 ? 90.38343 18.30801 14.84035 0.526 14.85847 H ? A ? 79 HG22 1
   ATOM 2270 HG23 A VAL A 549 ? 90.56384 18.52154 13.27658 0.526 14.85847 H ? A ? 79 HG23 1
   ATOM 2271 N B VAL A 549 ? 89.82618 20.52871 13.73854 0.474 14.75689 N ? A ? 79 N 1
   ATOM 2272 CA B VAL A 549 ? 90.89433 20.46357 14.74011 0.474 14.48417 C ? A ? 79 CA 1
   ATOM 2273 C B VAL A 549 ? 91.52731 21.82176 14.98809 0.474 14.03420 C ? A ? 79 C 1
   ATOM 2274 O B VAL A 549 ? 91.64944 22.24948 16.15001 0.474 18.88227 O ? A ? 79 O 1
   ATOM 2275 CB B VAL A 549 ? 91.99775 19.42894 14.34897 0.474 11.87171 C ? A ? 79 CB 1
   ATOM 2276 CG1 B VAL A 549 ? 93.21625 19.56980 15.42420 0.474 16.17243 C ? A ? 79 CG1 1
   ATOM 2277 CG2 B VAL A 549 ? 91.42052 18.12130 14.20882 0.474 13.81343 C ? A ? 79 CG2 1
   ATOM 2278 H B VAL A 549 ? 90.11467 20.76125 12.96246 0.474 17.70826 H ? A ? 79 H 1
   ATOM 2279 HA B VAL A 549 ? 90.48850 20.16936 15.57056 0.474 17.38101 H ? A ? 79 HA 1
   ATOM 2280 HB B VAL A 549 ? 92.38959 19.59743 13.47779 0.474 14.24605 H ? A ? 79 HB 1
   ATOM 2281 HG11 B VAL A 549 ? 93.81770 18.81587 15.32046 0.474 19.40692 H ? A ? 79 HG11 1
   ATOM 2282 HG12 B VAL A 549 ? 93.69202 20.39812 15.25560 0.474 19.40692 H ? A ? 79 HG12 1
   ATOM 2283 HG13 B VAL A 549 ? 92.84676 19.57721 16.32104 0.474 19.40692 H ? A ? 79 HG13 1
   ATOM 2284 HG21 B VAL A 549 ? 92.10529 17.50462 13.90603 0.474 16.57611 H ? A ? 79 HG21 1
   ATOM 2285 HG22 B VAL A 549 ? 91.07438 17.83510 15.06858 0.474 16.57611 H ? A ? 79 HG22 1
   ATOM 2286 HG23 B VAL A 549 ? 90.70111 18.16162 13.55942 0.474 16.57611 H ? A ? 79 HG23 1
   ATOM 2287 N A CYS A 550 ? 92.24666 22.68168 13.92241 0.526 14.81770 N ? A ? 80 N 1
   ATOM 2288 CA A CYS A 550 ? 92.92274 23.96544 14.10182 0.526 17.94177 C ? A ? 80 CA 1
   ATOM 2289 C A CYS A 550 ? 91.94200 25.13503 14.30827 0.526 15.67101 C ? A ? 80 C 1
   ATOM 2290 O A CYS A 550 ? 92.21826 26.13171 15.02691 0.526 14.78513 O ? A ? 80 O 1
   ATOM 2291 CB A CYS A 550 ? 93.82010 24.25972 12.92986 0.526 18.21233 C ? A ? 80 CB 1
   ATOM 2292 SG A CYS A 550 ? 95.17474 22.93377 12.94475 0.526 22.55151 S ? A ? 80 SG 1
   ATOM 2293 H A CYS A 550 ? 92.30784 22.34920 13.13164 0.526 17.78123 H ? A ? 80 H 1
   ATOM 2294 HA A CYS A 550 ? 93.46982 23.89339 14.89958 0.526 21.53012 H ? A ? 80 HA 1
   ATOM 2295 HB2 A CYS A 550 ? 93.32172 24.20813 12.09928 0.526 21.85480 H ? A ? 80 HB2 1
   ATOM 2296 HB3 A CYS A 550 ? 94.22166 25.13790 13.02181 0.526 21.85480 H ? A ? 80 HB3 1
   ATOM 2297 HG A CYS A 550 ? 96.23511 23.45622 12.73823 0.526 27.06181 H ? A ? 80 HG 1
   ATOM 2298 N B CYS A 550 ? 91.98564 22.51012 13.92367 0.474 13.79195 N ? A ? 80 N 1
   ATOM 2299 CA B CYS A 550 ? 92.69279 23.77918 14.10796 0.474 15.34604 C ? A ? 80 CA 1
   ATOM 2300 C B CYS A 550 ? 91.74476 24.92319 14.47338 0.474 18.34559 C ? A ? 80 C 1
   ATOM 2301 O B CYS A 550 ? 92.02430 25.71930 15.39530 0.474 16.03659 O ? A ? 80 O 1
   ATOM 2302 CB B CYS A 550 ? 93.47311 24.22101 12.89111 0.474 15.81802 C ? A ? 80 CB 1
   ATOM 2303 SG B CYS A 550 ? 94.85692 23.16239 12.36960 0.474 20.67080 S ? A ? 80 SG 1
   ATOM 2304 H B CYS A 550 ? 91.89878 22.26396 13.10425 0.474 16.55034 H ? A ? 80 H 1
   ATOM 2305 HA B CYS A 550 ? 93.32125 23.60343 14.82563 0.474 18.41525 H ? A ? 80 HA 1
   ATOM 2306 HB2 B CYS A 550 ? 92.85781 24.27047 12.14288 0.474 18.98162 H ? A ? 80 HB2 1
   ATOM 2307 HB3 B CYS A 550 ? 93.84278 25.09870 13.07523 0.474 18.98162 H ? A ? 80 HB3 1
   ATOM 2308 HG B CYS A 550 ? 95.33069 23.60744 11.36090 0.474 24.80497 H ? A ? 80 HG 1
   ATOM 2309 N A ASN A 551 ? 90.75156 24.99574 13.72449 0.526 15.21064 N ? A ? 81 N 1
   ATOM 2310 CA A ASN A 551 ? 89.71719 26.03633 13.82759 0.526 15.11979 C ? A ? 81 CA 1
   ATOM 2311 C A ASN A 551 ? 88.37508 25.34998 13.99377 0.526 13.62301 C ? A ? 81 C 1
   ATOM 2312 O A ASN A 551 ? 87.76970 24.98193 12.95530 0.526 13.20038 O ? A ? 81 O 1
   ATOM 2313 CB A ASN A 551 ? 89.80406 26.96101 12.65130 0.526 14.46842 C ? A ? 81 CB 1
   ATOM 2314 CG A ASN A 551 ? 90.80028 27.97503 12.87611 0.526 18.31103 C ? A ? 81 CG 1
   ATOM 2315 OD1 A ASN A 551 ? 90.83167 28.60761 13.97812 0.526 18.42057 O ? A ? 81 OD1 1
   ATOM 2316 ND2 A ASN A 551 ? 91.70504 28.12390 11.90797 0.526 15.22041 N ? A ? 81 ND2 1
   ATOM 2317 H A ASN A 551 ? 90.51625 24.30933 13.26290 0.526 18.25277 H ? A ? 81 H 1
   ATOM 2318 HA A ASN A 551 ? 89.83958 26.56773 14.62980 0.526 18.14375 H ? A ? 81 HA 1
   ATOM 2319 HB2 A ASN A 551 ? 90.04962 26.45675 11.85990 0.526 17.36211 H ? A ? 81 HB2 1
   ATOM 2320 HB3 A ASN A 551 ? 88.94702 27.39461 12.51572 0.526 17.36211 H ? A ? 81 HB3 1
   ATOM 2321 HD21 A ASN A 551 ? 92.32525 28.71451 11.98615 0.526 18.26449 H ? A ? 81 HD21 1
   ATOM 2322 HD22 A ASN A 551 ? 91.66834 27.62930 11.20539 0.526 18.26449 H ? A ? 81 HD22 1
   ATOM 2323 N B ASN A 551 ? 90.65781 25.02221 13.69357 0.474 15.32499 N ? A ? 81 N 1
   ATOM 2324 CA B ASN A 551 ? 89.55776 25.99036 13.82235 0.474 14.45675 C ? A ? 81 CA 1
   ATOM 2325 C B ASN A 551 ? 88.26640 25.18826 14.10212 0.474 12.11592 C ? A ? 81 C 1
   ATOM 2326 O B ASN A 551 ? 87.69218 24.50179 13.22433 0.474 14.33785 O ? A ? 81 O 1
   ATOM 2327 CB B ASN A 551 ? 89.58591 26.90401 12.59982 0.474 17.19381 C ? A ? 81 CB 1
   ATOM 2328 CG B ASN A 551 ? 90.71870 27.88641 12.66917 0.474 15.13296 C ? A ? 81 CG 1
   ATOM 2329 OD1 B ASN A 551 ? 90.75652 28.77418 13.56734 0.474 14.69685 O ? A ? 81 OD1 1
   ATOM 2330 ND2 B ASN A 551 ? 91.70715 27.69581 11.82294 0.474 17.34780 N ? A ? 81 ND2 1
   ATOM 2331 H B ASN A 551 ? 90.52462 24.49485 13.02742 0.474 18.38999 H ? A ? 81 H 1
   ATOM 2332 HA B ASN A 551 ? 89.62519 26.57587 14.59275 0.474 17.34810 H ? A ? 81 HA 1
   ATOM 2333 HB2 B ASN A 551 ? 89.69756 26.36616 11.80035 0.474 20.63257 H ? A ? 81 HB2 1
   ATOM 2334 HB3 B ASN A 551 ? 88.75421 27.40087 12.55192 0.474 20.63257 H ? A ? 81 HB3 1
   ATOM 2335 HD21 B ASN A 551 ? 92.38082 28.23037 11.82119 0.474 20.81736 H ? A ? 81 HD21 1
   ATOM 2336 HD22 B ASN A 551 ? 91.67986 27.03661 11.27130 0.474 20.81736 H ? A ? 81 HD22 1
   ATOM 2337 N A ARG A 552 ? 87.94195 25.19712 15.29806 0.526 15.37933 N ? A ? 82 N 1
   ATOM 2338 CA A ARG A 552 ? 86.82274 24.38070 15.68267 0.526 16.00726 C ? A ? 82 CA 1
   ATOM 2339 C A ARG A 552 ? 85.86550 25.21567 16.52134 0.526 13.61256 C ? A ? 82 C 1
   ATOM 2340 O A ARG A 552 ? 86.33570 25.99860 17.37598 0.526 12.94504 O ? A ? 82 O 1
   ATOM 2341 CB A ARG A 552 ? 87.25886 23.18476 16.52689 0.526 15.89841 C ? A ? 82 CB 1
   ATOM 2342 CG A ARG A 552 ? 86.20584 22.14921 16.78390 0.526 19.67624 C ? A ? 82 CG 1
   ATOM 2343 CD A ARG A 552 ? 86.80016 21.15290 17.84565 0.526 19.66849 C ? A ? 82 CD 1
   ATOM 2344 NE A ARG A 552 ? 85.91088 20.06441 18.25998 0.526 32.17366 N ? A ? 82 NE 1
   ATOM 2345 CZ A ARG A 552 ? 85.93703 18.82351 17.77037 0.526 28.78512 C ? A ? 82 CZ 1
   ATOM 2346 NH1 A ARG A 552 ? 86.78606 18.46705 16.82305 0.526 19.79924 N ? A ? 82 NH1 1
   ATOM 2347 NH2 A ARG A 552 ? 85.08241 17.91573 18.24063 0.526 29.12121 N ? A ? 82 NH2 1
   ATOM 2348 H A ARG A 552 ? 88.31701 25.58356 15.96858 0.526 18.45520 H ? A ? 82 H 1
   ATOM 2349 HA A ARG A 552 ? 86.37490 24.06116 14.88378 0.526 19.20872 H ? A ? 82 HA 1
   ATOM 2350 HB2 A ARG A 552 ? 87.99196 22.74228 16.07117 0.526 19.07809 H ? A ? 82 HB2 1
   ATOM 2351 HB3 A ARG A 552 ? 87.55503 23.51387 17.38994 0.526 19.07809 H ? A ? 82 HB3 1
   ATOM 2352 HG2 A ARG A 552 ? 85.40355 22.56225 17.13975 0.526 23.61149 H ? A ? 82 HG2 1
   ATOM 2353 HG3 A ARG A 552 ? 85.99723 21.66776 15.96807 0.526 23.61149 H ? A ? 82 HG3 1
   ATOM 2354 HD2 A ARG A 552 ? 87.59682 20.74626 17.47031 0.526 23.60219 H ? A ? 82 HD2 1
   ATOM 2355 HD3 A ARG A 552 ? 87.02874 21.65657 18.64250 0.526 23.60219 H ? A ? 82 HD3 1
   ATOM 2356 HE A ARG A 552 ? 85.32638 20.23910 18.86615 0.526 38.60839 H ? A ? 82 HE 1
   ATOM 2357 HH11 A ARG A 552 ? 87.34178 19.04136 16.50533 0.526 23.75909 H ? A ? 82 HH11 1
   ATOM 2358 HH12 A ARG A 552 ? 86.78303 17.66069 16.52409 0.526 23.75909 H ? A ? 82 HH12 1
   ATOM 2359 HH21 A ARG A 552 ? 84.52026 18.13180 18.85455 0.526 34.94546 H ? A ? 82 HH21 1
   ATOM 2360 HH22 A ARG A 552 ? 85.09299 17.11378 17.93021 0.526 34.94546 H ? A ? 82 HH22 1
   ATOM 2361 N B ARG A 552 ? 87.83858 25.18102 15.37953 0.474 13.90387 N ? A ? 82 N 1
   ATOM 2362 CA B ARG A 552 ? 86.73512 24.33609 15.80929 0.474 15.22308 C ? A ? 82 CA 1
   ATOM 2363 C B ARG A 552 ? 85.77823 25.15463 16.64708 0.474 15.70612 C ? A ? 82 C 1
   ATOM 2364 O B ARG A 552 ? 86.17203 25.62828 17.71401 0.474 14.04906 O ? A ? 82 O 1
   ATOM 2365 CB B ARG A 552 ? 87.23857 23.14263 16.60707 0.474 16.00910 C ? A ? 82 CB 1
   ATOM 2366 CG B ARG A 552 ? 86.17435 22.12246 16.97307 0.474 20.17765 C ? A ? 82 CG 1
   ATOM 2367 CD B ARG A 552 ? 86.75334 21.21793 18.04737 0.474 21.95737 C ? A ? 82 CD 1
   ATOM 2368 NE B ARG A 552 ? 85.95470 20.03000 18.33383 0.474 32.14363 N ? A ? 82 NE 1
   ATOM 2369 CZ B ARG A 552 ? 86.25159 19.09151 19.22801 0.474 60.68655 C ? A ? 82 CZ 1
   ATOM 2370 NH1 B ARG A 552 ? 87.24239 19.24058 20.09462 0.474 63.36057 N ? A ? 82 NH1 1
   ATOM 2371 NH2 B ARG A 552 ? 85.53952 17.96596 19.24382 0.474 46.26407 N ? A ? 82 NH2 1
   ATOM 2372 H B ARG A 552 ? 88.17935 25.66103 16.00648 0.474 16.68465 H ? A ? 82 H 1
   ATOM 2373 HA B ARG A 552 ? 86.25930 24.01493 15.02740 0.474 18.26770 H ? A ? 82 HA 1
   ATOM 2374 HB2 B ARG A 552 ? 87.91289 22.68421 16.08166 0.474 19.21092 H ? A ? 82 HB2 1
   ATOM 2375 HB3 B ARG A 552 ? 87.62695 23.46778 17.43431 0.474 19.21092 H ? A ? 82 HB3 1
   ATOM 2376 HG2 B ARG A 552 ? 85.38630 22.56904 17.32012 0.474 24.21318 H ? A ? 82 HG2 1
   ATOM 2377 HG3 B ARG A 552 ? 85.93914 21.58955 16.19745 0.474 24.21318 H ? A ? 82 HG3 1
   ATOM 2378 HD2 B ARG A 552 ? 87.63014 20.91840 17.76030 0.474 26.34885 H ? A ? 82 HD2 1
   ATOM 2379 HD3 B ARG A 552 ? 86.82910 21.72475 18.87095 0.474 26.34885 H ? A ? 82 HD3 1
   ATOM 2380 HE B ARG A 552 ? 85.22832 19.92813 17.88483 0.474 38.57235 H ? A ? 82 HE 1
   ATOM 2381 HH11 B ARG A 552 ? 87.71410 19.95965 20.08894 0.474 76.03268 H ? A ? 82 HH11 1
   ATOM 2382 HH12 B ARG A 552 ? 87.41390 18.61829 20.66290 0.474 76.03268 H ? A ? 82 HH12 1
   ATOM 2383 HH21 B ARG A 552 ? 84.89871 17.85461 18.68118 0.474 55.51689 H ? A ? 82 HH21 1
   ATOM 2384 HH22 B ARG A 552 ? 85.72058 17.35060 19.81666 0.474 55.51689 H ? A ? 82 HH22 1
   ATOM 2385 N A THR A 553 ? 84.54981 24.92433 16.35554 0.526 12.11148 N ? A ? 83 N 1
   ATOM 2386 CA A THR A 553 ? 83.43901 25.60217 17.05546 0.526 13.39082 C ? A ? 83 CA 1
   ATOM 2387 C A THR A 553 ? 82.14846 24.87522 16.85026 0.526 14.61570 C ? A ? 83 C 1
   ATOM 2388 O A THR A 553 ? 81.90894 24.35038 15.76621 0.526 12.62617 O ? A ? 83 O 1
   ATOM 2389 CB A THR A 553 ? 83.35851 27.06366 16.67983 0.526 12.74170 C ? A ? 83 CB 1
   ATOM 2390 OG1 A THR A 553 ? 82.34672 27.88237 17.30516 0.526 12.60997 O ? A ? 83 OG1 1
   ATOM 2391 CG2 A THR A 553 ? 83.06948 27.28108 15.28626 0.526 14.98527 C ? A ? 83 CG2 1
   ATOM 2392 H A THR A 553 ? 84.26886 24.31249 15.82044 0.526 14.53377 H ? A ? 83 H 1
   ATOM 2393 HA A THR A 553 ? 83.59835 25.56030 18.01136 0.526 16.06898 H ? A ? 83 HA 1
   ATOM 2394 HB A THR A 553 ? 84.24138 27.33837 16.97305 0.526 15.29004 H ? A ? 83 HB 1
   ATOM 2395 HG1 A THR A 553 ? 82.09208 27.52667 18.02226 0.526 15.13197 H ? A ? 83 HG1 1
   ATOM 2396 HG21 A THR A 553 ? 83.07567 28.23108 15.09045 0.526 17.98233 H ? A ? 83 HG21 1
   ATOM 2397 HG22 A THR A 553 ? 83.73722 26.84199 14.73652 0.526 17.98233 H ? A ? 83 HG22 1
   ATOM 2398 HG23 A THR A 553 ? 82.19574 26.92045 15.06847 0.526 17.98233 H ? A ? 83 HG23 1
   ATOM 2399 N B THR A 553 ? 84.53868 25.31798 16.16496 0.474 12.54851 N ? A ? 83 N 1
   ATOM 2400 CA B THR A 553 ? 83.48060 25.83859 17.01578 0.474 11.79615 C ? A ? 83 CA 1
   ATOM 2401 C B THR A 553 ? 82.17612 25.15999 16.74893 0.474 15.19094 C ? A ? 83 C 1
   ATOM 2402 O B THR A 553 ? 81.97539 24.82241 15.57040 0.474 13.37136 O ? A ? 83 O 1
   ATOM 2403 CB B THR A 553 ? 83.24719 27.31412 16.84455 0.474 14.89295 C ? A ? 83 CB 1
   ATOM 2404 OG1 B THR A 553 ? 82.24156 27.65409 17.80031 0.474 14.92175 O ? A ? 83 OG1 1
   ATOM 2405 CG2 B THR A 553 ? 82.83851 27.59213 15.42056 0.474 10.12933 C ? A ? 83 CG2 1
   ATOM 2406 H B THR A 553 ? 84.29723 25.13510 15.36007 0.474 15.05821 H ? A ? 83 H 1
   ATOM 2407 HA B THR A 553 ? 83.76601 25.64912 17.92327 0.474 14.15538 H ? A ? 83 HA 1
   ATOM 2408 HB B THR A 553 ? 84.03132 27.86441 16.99690 0.474 17.87154 H ? A ? 83 HB 1
   ATOM 2409 HG1 B THR A 553 ? 82.16743 28.48904 17.85469 0.474 17.90610 H ? A ? 83 HG1 1
   ATOM 2410 HG21 B THR A 553 ? 82.80604 28.54911 15.26554 0.474 12.15520 H ? A ? 83 HG21 1
   ATOM 2411 HG22 B THR A 553 ? 83.47802 27.19560 14.80843 0.474 12.15520 H ? A ? 83 HG22 1
   ATOM 2412 HG23 B THR A 553 ? 81.96165 27.21525 15.24745 0.474 12.15520 H ? A ? 83 HG23 1
   ATOM 2413 N A GLU A 554 ? 81.31304 24.82059 17.87749 0.526 13.51417 N ? A ? 84 N 1
   ATOM 2414 CA A GLU A 554 ? 79.98525 24.27886 17.72972 0.526 15.01645 C ? A ? 84 CA 1
   ATOM 2415 C A GLU A 554 ? 78.95227 25.36201 17.69635 0.526 14.14704 C ? A ? 84 C 1
   ATOM 2416 O A GLU A 554 ? 77.76627 25.07534 17.91944 0.526 14.60076 O ? A ? 84 O 1
   ATOM 2417 CB A GLU A 554 ? 79.65900 23.30348 18.87798 0.526 19.33490 C ? A ? 84 CB 1
   ATOM 2418 CG A GLU A 554 ? 80.57679 22.16138 18.79121 0.526 22.35699 C ? A ? 84 CG 1
   ATOM 2419 CD A GLU A 554 ? 80.33076 21.14543 19.78444 0.526 29.91483 C ? A ? 84 CD 1
   ATOM 2420 OE1 A GLU A 554 ? 79.12096 20.83943 20.03201 0.526 25.55129 O ? A ? 84 OE1 1
   ATOM 2421 OE2 A GLU A 554 ? 81.37036 20.71051 20.32353 0.526 28.18029 O ? A ? 84 OE2 1
   ATOM 2422 H A GLU A 554 ? 81.49963 25.09419 18.67117 0.526 16.21700 H ? A ? 84 H 1
   ATOM 2423 HA A GLU A 554 ? 79.94987 23.77608 16.90096 0.526 18.01974 H ? A ? 84 HA 1
   ATOM 2424 HB2 A GLU A 554 ? 79.77982 23.74489 19.73323 0.526 23.20188 H ? A ? 84 HB2 1
   ATOM 2425 HB3 A GLU A 554 ? 78.74633 22.98567 18.79467 0.526 23.20188 H ? A ? 84 HB3 1
   ATOM 2426 HG2 A GLU A 554 ? 80.48295 21.75043 17.91759 0.526 26.82839 H ? A ? 84 HG2 1
   ATOM 2427 HG3 A GLU A 554 ? 81.48493 22.48007 18.91212 0.526 26.82839 H ? A ? 84 HG3 1
   ATOM 2428 N B GLU A 554 ? 81.32051 24.97319 17.79252 0.474 14.72435 N ? A ? 84 N 1
   ATOM 2429 CA B GLU A 554 ? 79.93648 24.55911 17.66995 0.474 12.66426 C ? A ? 84 CA 1
   ATOM 2430 C B GLU A 554 ? 79.00257 25.80314 17.67986 0.474 11.06994 C ? A ? 84 C 1
   ATOM 2431 O B GLU A 554 ? 77.78299 25.67693 17.86211 0.474 16.20571 O ? A ? 84 O 1
   ATOM 2432 CB B GLU A 554 ? 79.56827 23.51788 18.78387 0.474 18.95496 C ? A ? 84 CB 1
   ATOM 2433 CG B GLU A 554 ? 80.56375 22.28012 18.88253 0.474 22.06617 C ? A ? 84 CG 1
   ATOM 2434 CD B GLU A 554 ? 80.31600 21.29585 20.00776 0.474 30.99154 C ? A ? 84 CD 1
   ATOM 2435 OE1 B GLU A 554 ? 79.41982 21.57818 20.88994 0.474 22.36777 O ? A ? 84 OE1 1
   ATOM 2436 OE2 B GLU A 554 ? 81.04441 20.24435 19.99553 0.474 31.22084 O ? A ? 84 OE2 1
   ATOM 2437 H B GLU A 554 ? 81.55105 25.09160 18.61254 0.474 17.66923 H ? A ? 84 H 1
   ATOM 2438 HA B GLU A 554 ? 79.79187 24.08592 16.83564 0.474 15.19711 H ? A ? 84 HA 1
   ATOM 2439 HB2 B GLU A 554 ? 79.57470 23.96863 19.64275 0.474 22.74596 H ? A ? 84 HB2 1
   ATOM 2440 HB3 B GLU A 554 ? 78.68258 23.16797 18.59945 0.474 22.74596 H ? A ? 84 HB3 1
   ATOM 2441 HG2 B GLU A 554 ? 80.50693 21.78137 18.05252 0.474 26.47940 H ? A ? 84 HG2 1
   ATOM 2442 HG3 B GLU A 554 ? 81.46240 22.62544 19.00122 0.474 26.47940 H ? A ? 84 HG3 1
   ATOM 2443 N A GLY A 555 ? 79.37198 26.59698 17.53284 0.526 11.70997 N ? A ? 85 N 1
   ATOM 2444 CA A GLY A 555 ? 78.40844 27.62971 17.70986 0.526 10.17828 C ? A ? 85 CA 1
   ATOM 2445 C A GLY A 555 ? 77.62717 28.07959 16.49122 0.526 9.82558 C ? A ? 85 C 1
   ATOM 2446 O A GLY A 555 ? 76.90418 29.06939 16.56050 0.526 10.67107 O ? A ? 85 O 1
   ATOM 2447 H A GLY A 555 ? 80.17172 26.83921 17.32954 0.526 14.05197 H ? A ? 85 H 1
   ATOM 2448 HA2 A GLY A 555 ? 77.76132 27.32608 18.36557 0.526 12.21394 H ? A ? 85 HA2 1
   ATOM 2449 HA3 A GLY A 555 ? 78.86715 28.41071 18.05703 0.526 12.21394 H ? A ? 85 HA3 1
   ATOM 2450 N B GLY A 555 ? 79.53224 27.01678 17.49606 0.474 10.76194 N ? A ? 85 N 1
   ATOM 2451 CA B GLY A 555 ? 78.69286 28.16734 17.60623 0.474 17.36878 C ? A ? 85 CA 1
   ATOM 2452 C B GLY A 555 ? 77.86421 28.52499 16.37887 0.474 11.68142 C ? A ? 85 C 1
   ATOM 2453 O B GLY A 555 ? 77.20428 29.57567 16.36217 0.474 13.23915 O ? A ? 85 O 1
   ATOM 2454 H B GLY A 555 ? 80.35728 27.17476 17.31183 0.474 12.91432 H ? A ? 85 H 1
   ATOM 2455 HA2 B GLY A 555 ? 78.07479 28.02352 18.33986 0.474 20.84254 H ? A ? 85 HA2 1
   ATOM 2456 HA3 B GLY A 555 ? 79.25217 28.93319 17.81004 0.474 20.84254 H ? A ? 85 HA3 1
   ATOM 2457 N A PHE A 556 ? 77.80879 27.42020 15.33762 0.526 12.61412 N ? A ? 86 N 1
   ATOM 2458 CA A PHE A 556 ? 76.95729 27.56509 14.16874 0.526 13.05621 C ? A ? 86 CA 1
   ATOM 2459 C A PHE A 556 ? 75.97065 26.42465 14.10254 0.526 13.47157 C ? A ? 86 C 1
   ATOM 2460 O A PHE A 556 ? 76.34153 25.32166 14.49367 0.526 14.44838 O ? A ? 86 O 1
   ATOM 2461 CB A PHE A 556 ? 77.84291 27.46274 12.96089 0.526 9.40200 C ? A ? 86 CB 1
   ATOM 2462 CG A PHE A 556 ? 78.73286 28.62803 12.85708 0.526 7.97239 C ? A ? 86 CG 1
   ATOM 2463 CD1 A PHE A 556 ? 78.30772 29.89945 12.47287 0.526 11.01295 C ? A ? 86 CD1 1
   ATOM 2464 CD2 A PHE A 556 ? 80.01036 28.51775 13.17998 0.526 12.57267 C ? A ? 86 CD2 1
   ATOM 2465 CE1 A PHE A 556 ? 79.16690 31.00367 12.42385 0.526 9.68450 C ? A ? 86 CE1 1
   ATOM 2466 CE2 A PHE A 556 ? 80.84196 29.59790 13.17588 0.526 10.78210 C ? A ? 86 CE2 1
   ATOM 2467 CZ A PHE A 556 ? 80.44448 30.88303 12.76330 0.526 9.14278 C ? A ? 86 CZ 1
   ATOM 2468 H A PHE A 556 ? 78.44943 26.86057 15.21116 0.526 15.13694 H ? A ? 86 H 1
   ATOM 2469 HA A PHE A 556 ? 76.46860 28.40259 14.19434 0.526 15.66745 H ? A ? 86 HA 1
   ATOM 2470 HB2 A PHE A 556 ? 78.38911 26.66401 13.02869 0.526 11.28240 H ? A ? 86 HB2 1
   ATOM 2471 HB3 A PHE A 556 ? 77.29448 27.42277 12.16180 0.526 11.28240 H ? A ? 86 HB3 1
   ATOM 2472 HD1 A PHE A 556 ? 77.41549 30.01885 12.23927 0.526 13.21554 H ? A ? 86 HD1 1
   ATOM 2473 HD2 A PHE A 556 ? 80.34926 27.68427 13.41525 0.526 15.08721 H ? A ? 86 HD2 1
   ATOM 2474 HE1 A PHE A 556 ? 78.83925 31.83007 12.15070 0.526 11.62140 H ? A ? 86 HE1 1
   ATOM 2475 HE2 A PHE A 556 ? 81.71913 29.47899 13.46109 0.526 12.93853 H ? A ? 86 HE2 1
   ATOM 2476 HZ A PHE A 556 ? 81.03669 31.59935 12.73064 0.526 10.97133 H ? A ? 86 HZ 1
   ATOM 2477 N B PHE A 556 ? 77.89809 27.72290 15.27117 0.474 13.46223 N ? A ? 86 N 1
   ATOM 2478 CA B PHE A 556 ? 76.92436 27.80584 14.18204 0.474 12.33660 C ? A ? 86 CA 1
   ATOM 2479 C B PHE A 556 ? 75.88107 26.70200 14.45540 0.474 14.17037 C ? A ? 86 C 1
   ATOM 2480 O B PHE A 556 ? 75.55237 26.47161 15.60988 0.474 13.27738 O ? A ? 86 O 1
   ATOM 2481 CB B PHE A 556 ? 77.66437 27.78398 12.81636 0.474 12.81526 C ? A ? 86 CB 1
   ATOM 2482 CG B PHE A 556 ? 78.53324 28.98806 12.65242 0.474 9.61202 C ? A ? 86 CG 1
   ATOM 2483 CD1 B PHE A 556 ? 78.01163 30.22791 12.21332 0.474 10.63325 C ? A ? 86 CD1 1
   ATOM 2484 CD2 B PHE A 556 ? 79.88768 28.96208 12.98090 0.474 10.75368 C ? A ? 86 CD2 1
   ATOM 2485 CE1 B PHE A 556 ? 78.78221 31.40203 12.17418 0.474 10.69530 C ? A ? 86 CE1 1
   ATOM 2486 CE2 B PHE A 556 ? 80.65091 30.09023 12.97563 0.474 12.12912 C ? A ? 86 CE2 1
   ATOM 2487 CZ B PHE A 556 ? 80.12108 31.38656 12.51914 0.474 9.02291 C ? A ? 86 CZ 1
   ATOM 2488 H B PHE A 556 ? 78.49383 27.11648 15.14098 0.474 16.15468 H ? A ? 86 H 1
   ATOM 2489 HA B PHE A 556 ? 76.42631 28.63624 14.12462 0.474 14.80392 H ? A ? 86 HA 1
   ATOM 2490 HB2 B PHE A 556 ? 78.22367 26.99304 12.76629 0.474 15.37831 H ? A ? 86 HB2 1
   ATOM 2491 HB3 B PHE A 556 ? 77.01293 27.77568 12.09771 0.474 15.37831 H ? A ? 86 HB3 1
   ATOM 2492 HD1 B PHE A 556 ? 77.12363 30.26717 11.93981 0.474 12.75990 H ? A ? 86 HD1 1
   ATOM 2493 HD2 B PHE A 556 ? 80.28143 28.15135 13.21018 0.474 12.90441 H ? A ? 86 HD2 1
   ATOM 2494 HE1 B PHE A 556 ? 78.38585 32.20155 11.91234 0.474 12.83436 H ? A ? 86 HE1 1
   ATOM 2495 HE2 B PHE A 556 ? 81.53211 30.04058 13.26876 0.474 14.55495 H ? A ? 86 HE2 1
   ATOM 2496 HZ B PHE A 556 ? 80.65375 32.14707 12.46625 0.474 10.82749 H ? A ? 86 HZ 1
   ATOM 2497 N A ILE A 557 ? 74.78215 26.62543 13.52864 0.526 12.25533 N ? A ? 87 N 1
   ATOM 2498 CA A ILE A 557 ? 73.76894 25.54856 13.62006 0.526 12.48367 C ? A ? 87 CA 1
   ATOM 2499 C A ILE A 557 ? 74.21658 24.28347 12.89204 0.526 13.20039 C ? A ? 87 C 1
   ATOM 2500 O A ILE A 557 ? 74.68566 24.36946 11.74963 0.526 14.12322 O ? A ? 87 O 1
   ATOM 2501 CB A ILE A 557 ? 72.43692 26.16365 13.16422 0.526 11.06413 C ? A ? 87 CB 1
   ATOM 2502 CG1 A ILE A 557 ? 71.28524 25.19123 13.55603 0.526 12.66955 C ? A ? 87 CG1 1
   ATOM 2503 CG2 A ILE A 557 ? 72.45241 26.43248 11.68836 0.526 12.81074 C ? A ? 87 CG2 1
   ATOM 2504 CD1 A ILE A 557 ? 70.95988 25.08380 15.03207 0.526 14.20065 C ? A ? 87 CD1 1
   ATOM 2505 H A ILE A 557 ? 74.54227 27.33288 13.10252 0.526 14.70639 H ? A ? 87 H 1
   ATOM 2506 HA A ILE A 557 ? 73.65757 25.22470 14.52758 0.526 14.98041 H ? A ? 87 HA 1
   ATOM 2507 HB A ILE A 557 ? 72.29984 27.01631 13.60590 0.526 13.27696 H ? A ? 87 HB 1
   ATOM 2508 HG12 A ILE A 557 ? 70.47704 25.48631 13.10810 0.526 15.20346 H ? A ? 87 HG12 1
   ATOM 2509 HG13 A ILE A 557 ? 71.52652 24.30185 13.25323 0.526 15.20346 H ? A ? 87 HG13 1
   ATOM 2510 HG21 A ILE A 557 ? 71.66308 26.94448 11.45232 0.526 15.37288 H ? A ? 87 HG21 1
   ATOM 2511 HG22 A ILE A 557 ? 73.25154 26.93595 11.46745 0.526 15.37288 H ? A ? 87 HG22 1
   ATOM 2512 HG23 A ILE A 557 ? 72.45239 25.58677 11.21330 0.526 15.37288 H ? A ? 87 HG23 1
   ATOM 2513 HD11 A ILE A 557 ? 70.09259 24.66160 15.13437 0.526 17.04078 H ? A ? 87 HD11 1
   ATOM 2514 HD12 A ILE A 557 ? 71.64169 24.54869 15.46761 0.526 17.04078 H ? A ? 87 HD12 1
   ATOM 2515 HD13 A ILE A 557 ? 70.94193 25.97393 15.41710 0.526 17.04078 H ? A ? 87 HD13 1
   ATOM 2516 N B ILE A 557 ? 75.36538 25.97332 13.46611 0.474 12.56935 N ? A ? 87 N 1
   ATOM 2517 CA B ILE A 557 ? 74.26775 25.03483 13.66010 0.474 14.49672 C ? A ? 87 CA 1
   ATOM 2518 C B ILE A 557 ? 74.61626 23.80557 12.84330 0.474 12.51524 C ? A ? 87 C 1
   ATOM 2519 O B ILE A 557 ? 75.17549 23.90206 11.75362 0.474 16.58686 O ? A ? 87 O 1
   ATOM 2520 CB B ILE A 557 ? 72.90461 25.66449 13.31962 0.474 10.24006 C ? A ? 87 CB 1
   ATOM 2521 CG1 B ILE A 557 ? 71.75654 24.81355 13.71609 0.474 12.28954 C ? A ? 87 CG1 1
   ATOM 2522 CG2 B ILE A 557 ? 72.79666 25.77808 11.85351 0.474 11.35525 C ? A ? 87 CG2 1
   ATOM 2523 CD1 B ILE A 557 ? 71.60789 24.72444 15.29181 0.474 17.51088 C ? A ? 87 CD1 1
   ATOM 2524 H B ILE A 557 ? 75.64406 26.00822 12.65327 0.474 15.08322 H ? A ? 87 H 1
   ATOM 2525 HA B ILE A 557 ? 74.18279 24.75548 14.58511 0.474 17.39606 H ? A ? 87 HA 1
   ATOM 2526 HB B ILE A 557 ? 72.87118 26.50992 13.79400 0.474 12.28807 H ? A ? 87 HB 1
   ATOM 2527 HG12 B ILE A 557 ? 70.93936 25.19033 13.35393 0.474 14.74745 H ? A ? 87 HG12 1
   ATOM 2528 HG13 B ILE A 557 ? 71.88950 23.91662 13.37153 0.474 14.74745 H ? A ? 87 HG13 1
   ATOM 2529 HG21 B ILE A 557 ? 72.00981 26.30128 11.63438 0.474 13.62629 H ? A ? 87 HG21 1
   ATOM 2530 HG22 B ILE A 557 ? 73.59133 26.21665 11.51138 0.474 13.62629 H ? A ? 87 HG22 1
   ATOM 2531 HG23 B ILE A 557 ? 72.71949 24.88928 11.47274 0.474 13.62629 H ? A ? 87 HG23 1
   ATOM 2532 HD11 B ILE A 557 ? 70.75348 24.31820 15.50594 0.474 21.01306 H ? A ? 87 HD11 1
   ATOM 2533 HD12 B ILE A 557 ? 72.32996 24.18282 15.64700 0.474 21.01306 H ? A ? 87 HD12 1
   ATOM 2534 HD13 B ILE A 557 ? 71.65140 25.61905 15.66422 0.474 21.01306 H ? A ? 87 HD13 1
   ATOM 2535 N A GLY A 558 ? 73.92754 23.10368 13.43645 0.526 13.49551 N ? A ? 88 N 1
   ATOM 2536 CA A GLY A 558 ? 74.28877 21.87920 12.73933 0.526 14.19424 C ? A ? 88 CA 1
   ATOM 2537 C A GLY A 558 ? 73.37564 21.62228 11.52609 0.526 17.36965 C ? A ? 88 C 1
   ATOM 2538 O A GLY A 558 ? 72.15837 21.80489 11.60421 0.526 12.48149 O ? A ? 88 O 1
   ATOM 2539 H A GLY A 558 ? 73.53170 22.98943 14.19134 0.526 16.19461 H ? A ? 88 H 1
   ATOM 2540 HA2 A GLY A 558 ? 75.20504 21.94253 12.42734 0.526 17.03309 H ? A ? 88 HA2 1
   ATOM 2541 HA3 A GLY A 558 ? 74.21324 21.12659 13.34659 0.526 17.03309 H ? A ? 88 HA3 1
   ATOM 2542 N B GLY A 558 ? 74.30044 22.63475 13.34261 0.474 12.83272 N ? A ? 88 N 1
   ATOM 2543 CA B GLY A 558 ? 74.56910 21.46695 12.56727 0.474 13.52889 C ? A ? 88 CA 1
   ATOM 2544 C B GLY A 558 ? 73.60492 21.35908 11.39659 0.474 13.71462 C ? A ? 88 C 1
   ATOM 2545 O B GLY A 558 ? 72.38755 21.49456 11.53819 0.474 16.21754 O ? A ? 88 O 1
   ATOM 2546 H B GLY A 558 ? 73.93830 22.49800 14.11056 0.474 15.39926 H ? A ? 88 H 1
   ATOM 2547 HA2 B GLY A 558 ? 75.47498 21.50455 12.22251 0.474 16.23467 H ? A ? 88 HA2 1
   ATOM 2548 HA3 B GLY A 558 ? 74.47499 20.67706 13.12235 0.474 16.23467 H ? A ? 88 HA3 1
   ATOM 2549 N A LEU A 559 ? 73.95135 21.06548 10.47077 0.526 14.00032 N ? A ? 89 N 1
   ATOM 2550 CA A LEU A 559 ? 73.18141 20.69691 9.25542 0.526 14.07054 C ? A ? 89 CA 1
   ATOM 2551 C A LEU A 559 ? 73.24444 19.20044 8.96335 0.526 12.69971 C ? A ? 89 C 1
   ATOM 2552 O A LEU A 559 ? 74.26754 18.67959 8.44878 0.526 13.87258 O ? A ? 89 O 1
   ATOM 2553 CB A LEU A 559 ? 73.68600 21.42913 7.98645 0.526 15.31205 C ? A ? 89 CB 1
   ATOM 2554 CG A LEU A 559 ? 73.01679 21.07617 6.63616 0.526 16.22861 C ? A ? 89 CG 1
   ATOM 2555 CD1 A LEU A 559 ? 71.60333 21.63438 6.66630 0.526 14.38825 C ? A ? 89 CD1 1
   ATOM 2556 CD2 A LEU A 559 ? 73.78765 21.67835 5.52177 0.526 18.98282 C ? A ? 89 CD2 1
   ATOM 2557 H A LEU A 559 ? 74.79054 20.88437 10.42021 0.526 16.80038 H ? A ? 89 H 1
   ATOM 2558 HA A LEU A 559 ? 72.26722 20.94212 9.46761 0.526 16.88465 H ? A ? 89 HA 1
   ATOM 2559 HB2 A LEU A 559 ? 73.55552 22.38059 8.12283 0.526 18.37445 H ? A ? 89 HB2 1
   ATOM 2560 HB3 A LEU A 559 ? 74.63128 21.23447 7.88927 0.526 18.37445 H ? A ? 89 HB3 1
   ATOM 2561 HG A LEU A 559 ? 72.99127 20.11710 6.49325 0.526 19.47433 H ? A ? 89 HG 1
   ATOM 2562 HD11 A LEU A 559 ? 71.12880 21.33545 5.87487 0.526 17.26590 H ? A ? 89 HD11 1
   ATOM 2563 HD12 A LEU A 559 ? 71.15352 21.31229 7.46306 0.526 17.26590 H ? A ? 89 HD12 1
   ATOM 2564 HD13 A LEU A 559 ? 71.64666 22.60331 6.67976 0.526 17.26590 H ? A ? 89 HD13 1
   ATOM 2565 HD21 A LEU A 559 ? 73.26917 21.60812 4.70498 0.526 22.77939 H ? A ? 89 HD21 1
   ATOM 2566 HD22 A LEU A 559 ? 73.96017 22.61102 5.72489 0.526 22.77939 H ? A ? 89 HD22 1
   ATOM 2567 HD23 A LEU A 559 ? 74.62611 21.20064 5.42343 0.526 22.77939 H ? A ? 89 HD23 1
   ATOM 2568 N B LEU A 559 ? 74.14138 20.99253 10.30455 0.474 15.16353 N ? A ? 89 N 1
   ATOM 2569 CA B LEU A 559 ? 73.35350 20.62844 9.11013 0.474 14.63357 C ? A ? 89 CA 1
   ATOM 2570 C B LEU A 559 ? 73.18572 19.12380 9.10499 0.474 16.57917 C ? A ? 89 C 1
   ATOM 2571 O B LEU A 559 ? 74.18270 18.38361 9.20786 0.474 17.76795 O ? A ? 89 O 1
   ATOM 2572 CB B LEU A 559 ? 74.06960 21.11030 7.85513 0.474 15.57776 C ? A ? 89 CB 1
   ATOM 2573 CG B LEU A 559 ? 73.41207 20.76579 6.49649 0.474 16.84455 C ? A ? 89 CG 1
   ATOM 2574 CD1 B LEU A 559 ? 72.11062 21.42289 6.44851 0.474 16.78876 C ? A ? 89 CD1 1
   ATOM 2575 CD2 B LEU A 559 ? 74.30597 21.22934 5.33112 0.474 15.81636 C ? A ? 89 CD2 1
   ATOM 2576 H B LEU A 559 ? 74.99101 20.93157 10.18614 0.474 18.19624 H ? A ? 89 H 1
   ATOM 2577 HA B LEU A 559 ? 72.47305 21.03488 9.13268 0.474 17.56029 H ? A ? 89 HA 1
   ATOM 2578 HB2 B LEU A 559 ? 74.13494 22.07700 7.90104 0.474 18.69331 H ? A ? 89 HB2 1
   ATOM 2579 HB3 B LEU A 559 ? 74.95662 20.71780 7.84803 0.474 18.69331 H ? A ? 89 HB3 1
   ATOM 2580 HG B LEU A 559 ? 73.29697 19.80735 6.40131 0.474 20.21345 H ? A ? 89 HG 1
   ATOM 2581 HD11 B LEU A 559 ? 71.68449 21.21810 5.60153 0.474 20.14651 H ? A ? 89 HD11 1
   ATOM 2582 HD12 B LEU A 559 ? 71.56481 21.09638 7.18089 0.474 20.14651 H ? A ? 89 HD12 1
   ATOM 2583 HD13 B LEU A 559 ? 72.23731 22.38095 6.53194 0.474 20.14651 H ? A ? 89 HD13 1
   ATOM 2584 HD21 B LEU A 559 ? 73.90064 20.95490 4.49369 0.474 18.97963 H ? A ? 89 HD21 1
   ATOM 2585 HD22 B LEU A 559 ? 74.38544 22.19568 5.35911 0.474 18.97963 H ? A ? 89 HD22 1
   ATOM 2586 HD23 B LEU A 559 ? 75.18169 20.82261 5.42369 0.474 18.97963 H ? A ? 89 HD23 1
   ATOM 2587 N A ASN A 560 ? 72.09449 18.54126 9.12472 0.526 13.45020 N ? A ? 90 N 1
   ATOM 2588 CA A ASN A 560 ? 72.00874 17.09609 8.96042 0.526 13.85746 C ? A ? 90 CA 1
   ATOM 2589 C A ASN A 560 ? 71.99708 16.70718 7.46968 0.526 13.40043 C ? A ? 90 C 1
   ATOM 2590 O A ASN A 560 ? 72.64337 15.76258 7.01988 0.526 14.00207 O ? A ? 90 O 1
   ATOM 2591 CB A ASN A 560 ? 70.77957 16.58774 9.67106 0.526 17.12168 C ? A ? 90 CB 1
   ATOM 2592 CG A ASN A 560 ? 70.81308 16.79641 11.13483 0.526 17.11584 C ? A ? 90 CG 1
   ATOM 2593 OD1 A ASN A 560 ? 71.88085 17.00819 11.72218 0.526 15.67983 O ? A ? 90 OD1 1
   ATOM 2594 ND2 A ASN A 560 ? 69.63094 16.84146 11.72235 0.526 18.81371 N ? A ? 90 ND2 1
   ATOM 2595 H A ASN A 560 ? 71.34651 18.91233 9.33071 0.526 16.14024 H ? A ? 90 H 1
   ATOM 2596 HA A ASN A 560 ? 72.78530 16.67595 9.36208 0.526 16.62895 H ? A ? 90 HA 1
   ATOM 2597 HB2 A ASN A 560 ? 70.00243 17.05243 9.32319 0.526 20.54602 H ? A ? 90 HB2 1
   ATOM 2598 HB3 A ASN A 560 ? 70.69631 15.63494 9.50938 0.526 20.54602 H ? A ? 90 HB3 1
   ATOM 2599 HD21 A ASN A 560 ? 69.57750 16.96028 12.57242 0.526 22.57645 H ? A ? 90 HD21 1
   ATOM 2600 HD22 A ASN A 560 ? 68.91471 16.75197 11.25480 0.526 22.57645 H ? A ? 90 HD22 1
   ATOM 2601 N B ASN A 560 ? 71.95208 18.65478 9.20793 0.474 14.59358 N ? A ? 90 N 1
   ATOM 2602 CA B ASN A 560 ? 71.71180 17.21969 9.15791 0.474 14.12499 C ? A ? 90 CA 1
   ATOM 2603 C B ASN A 560 ? 71.67582 16.68912 7.73351 0.474 20.33890 C ? A ? 90 C 1
   ATOM 2604 O B ASN A 560 ? 72.18561 15.60217 7.47664 0.474 16.98869 O ? A ? 90 O 1
   ATOM 2605 CB B ASN A 560 ? 70.39819 16.86666 9.86330 0.474 10.96689 C ? A ? 90 CB 1
   ATOM 2606 CG B ASN A 560 ? 70.47203 16.96818 11.39397 0.474 15.57772 C ? A ? 90 CG 1
   ATOM 2607 OD1 B ASN A 560 ? 71.48590 17.33216 12.05378 0.474 19.10020 O ? A ? 90 OD1 1
   ATOM 2608 ND2 B ASN A 560 ? 69.33675 16.62063 11.96658 0.474 21.56045 N ? A ? 90 ND2 1
   ATOM 2609 H B ASN A 560 ? 71.24673 19.13694 9.30591 0.474 17.51230 H ? A ? 90 H 1
   ATOM 2610 HA B ASN A 560 ? 72.44422 16.78943 9.62624 0.474 16.94999 H ? A ? 90 HA 1
   ATOM 2611 HB2 B ASN A 560 ? 69.70701 17.47563 9.55945 0.474 13.16027 H ? A ? 90 HB2 1
   ATOM 2612 HB3 B ASN A 560 ? 70.15845 15.95400 9.63860 0.474 13.16027 H ? A ? 90 HB3 1
   ATOM 2613 HD21 B ASN A 560 ? 69.26379 16.63956 12.82327 0.474 25.87254 H ? A ? 90 HD21 1
   ATOM 2614 HD22 B ASN A 560 ? 68.66903 16.37494 11.48348 0.474 25.87254 H ? A ? 90 HD22 1
   ATOM 2615 N A SER A 561 ? 71.19699 17.40930 6.68674 0.526 11.87983 N ? A ? 91 N 1
   ATOM 2616 CA A SER A 561 ? 71.07087 16.98455 5.31702 0.526 18.37695 C ? A ? 91 CA 1
   ATOM 2617 C A SER A 561 ? 70.40121 18.07502 4.52284 0.526 16.70649 C ? A ? 91 C 1
   ATOM 2618 O A SER A 561 ? 69.66120 18.89118 5.04946 0.526 12.67948 O ? A ? 91 O 1
   ATOM 2619 CB A SER A 561 ? 70.29067 15.70380 5.18298 0.526 17.51138 C ? A ? 91 CB 1
   ATOM 2620 OG A SER A 561 ? 68.93858 15.94150 5.47831 0.526 17.48090 O ? A ? 91 OG 1
   ATOM 2621 H A SER A 561 ? 70.74125 18.10062 6.91905 0.526 14.25579 H ? A ? 91 H 1
   ATOM 2622 HA A SER A 561 ? 71.96184 16.84194 4.96101 0.526 22.05235 H ? A ? 91 HA 1
   ATOM 2623 HB2 A SER A 561 ? 70.36718 15.37558 4.27341 0.526 21.01366 H ? A ? 91 HB2 1
   ATOM 2624 HB3 A SER A 561 ? 70.64362 15.04705 5.80346 0.526 21.01366 H ? A ? 91 HB3 1
   ATOM 2625 HG A SER A 561 ? 68.83594 16.02415 6.30791 0.526 20.97708 H ? A ? 91 HG 1
   ATOM 2626 N B SER A 561 ? 70.95484 17.39261 6.82276 0.474 16.22040 N ? A ? 91 N 1
   ATOM 2627 CA B SER A 561 ? 70.75359 16.95704 5.44749 0.474 14.65537 C ? A ? 91 CA 1
   ATOM 2628 C B SER A 561 ? 70.28241 18.12731 4.59270 0.474 15.87026 C ? A ? 91 C 1
   ATOM 2629 O B SER A 561 ? 69.81707 19.16355 5.08894 0.474 16.21665 O ? A ? 91 O 1
   ATOM 2630 CB B SER A 561 ? 69.77647 15.79747 5.31679 0.474 16.72131 C ? A ? 91 CB 1
   ATOM 2631 OG B SER A 561 ? 68.46904 16.12690 5.77726 0.474 19.71551 O ? A ? 91 OG 1
   ATOM 2632 H B SER A 561 ? 70.56940 18.14139 6.99703 0.474 19.46448 H ? A ? 91 H 1
   ATOM 2633 HA B SER A 561 ? 71.61726 16.66395 5.11725 0.474 17.58644 H ? A ? 91 HA 1
   ATOM 2634 HB2 B SER A 561 ? 69.71986 15.54568 4.38175 0.474 20.06557 H ? A ? 91 HB2 1
   ATOM 2635 HB3 B SER A 561 ? 70.10969 15.05268 5.84134 0.474 20.06557 H ? A ? 91 HB3 1
   ATOM 2636 HG B SER A 561 ? 67.98594 15.43978 5.78607 0.474 23.65861 H ? A ? 91 HG 1
   ATOM 2637 N A VAL A 562 ? 70.59519 17.97911 3.22390 0.526 16.29790 N ? A ? 92 N 1
   ATOM 2638 CA A VAL A 562 ? 69.94003 18.81852 2.21150 0.526 16.22957 C ? A ? 92 CA 1
   ATOM 2639 C A VAL A 562 ? 69.37873 17.94740 1.10543 0.526 17.99613 C ? A ? 92 C 1
   ATOM 2640 O A VAL A 562 ? 69.94423 16.89656 0.76011 0.526 18.29338 O ? A ? 92 O 1
   ATOM 2641 CB A VAL A 562 ? 70.88477 19.87461 1.63131 0.526 14.46146 C ? A ? 92 CB 1
   ATOM 2642 CG1 A VAL A 562 ? 71.94052 19.39696 0.77592 0.526 25.11146 C ? A ? 92 CG1 1
   ATOM 2643 CG2 A VAL A 562 ? 70.04310 21.09776 0.91287 0.526 15.28655 C ? A ? 92 CG2 1
   ATOM 2644 H A VAL A 562 ? 71.13088 17.40534 2.87258 0.526 19.55748 H ? A ? 92 H 1
   ATOM 2645 HA A VAL A 562 ? 69.19706 19.27328 2.63822 0.526 19.47549 H ? A ? 92 HA 1
   ATOM 2646 HB A VAL A 562 ? 71.36072 20.21443 2.40520 0.526 17.35375 H ? A ? 92 HB 1
   ATOM 2647 HG11 A VAL A 562 ? 72.51774 20.14042 0.54144 0.526 30.13375 H ? A ? 92 HG11 1
   ATOM 2648 HG12 A VAL A 562 ? 72.44886 18.72008 1.24955 0.526 30.13375 H ? A ? 92 HG12 1
   ATOM 2649 HG13 A VAL A 562 ? 71.54940 19.01617 -0.02591 0.526 30.13375 H ? A ? 92 HG13 1
   ATOM 2650 HG21 A VAL A 562 ? 70.65904 21.80911 0.67731 0.526 18.34386 H ? A ? 92 HG21 1
   ATOM 2651 HG22 A VAL A 562 ? 69.61046 20.75691 0.11441 0.526 18.34386 H ? A ? 92 HG22 1
   ATOM 2652 HG23 A VAL A 562 ? 69.37635 21.42979 1.53424 0.526 18.34386 H ? A ? 92 HG23 1
   ATOM 2653 N B VAL A 562 ? 70.39322 17.92503 3.27789 0.474 14.60617 N ? A ? 92 N 1
   ATOM 2654 CA B VAL A 562 ? 69.84986 18.89149 2.30482 0.474 16.53031 C ? A ? 92 CA 1
   ATOM 2655 C B VAL A 562 ? 69.47917 18.13170 1.06076 0.474 16.97744 C ? A ? 92 C 1
   ATOM 2656 O B VAL A 562 ? 70.25303 17.29638 0.57369 0.474 17.28704 O ? A ? 92 O 1
   ATOM 2657 CB B VAL A 562 ? 70.80022 20.01692 1.88939 0.474 20.14053 C ? A ? 92 CB 1
   ATOM 2658 CG1 B VAL A 562 ? 72.20808 19.55710 1.88274 0.474 20.83812 C ? A ? 92 CG1 1
   ATOM 2659 CG2 B VAL A 562 ? 70.42928 20.62920 0.51638 0.474 14.34107 C ? A ? 92 CG2 1
   ATOM 2660 H B VAL A 562 ? 70.77541 17.24167 2.92215 0.474 17.52740 H ? A ? 92 H 1
   ATOM 2661 HA B VAL A 562 ? 69.08052 19.29739 2.73407 0.474 19.83637 H ? A ? 92 HA 1
   ATOM 2662 HB B VAL A 562 ? 70.70822 20.71952 2.55179 0.474 24.16864 H ? A ? 92 HB 1
   ATOM 2663 HG11 B VAL A 562 ? 72.75707 20.22713 1.44618 0.474 25.00574 H ? A ? 92 HG11 1
   ATOM 2664 HG12 B VAL A 562 ? 72.50385 19.43227 2.79807 0.474 25.00574 H ? A ? 92 HG12 1
   ATOM 2665 HG13 B VAL A 562 ? 72.26389 18.71778 1.39970 0.474 25.00574 H ? A ? 92 HG13 1
   ATOM 2666 HG21 B VAL A 562 ? 70.83939 21.50491 0.43994 0.474 17.20929 H ? A ? 92 HG21 1
   ATOM 2667 HG22 B VAL A 562 ? 70.75703 20.04786 -0.18756 0.474 17.20929 H ? A ? 92 HG22 1
   ATOM 2668 HG23 B VAL A 562 ? 69.46445 20.70944 0.45668 0.474 17.20929 H ? A ? 92 HG23 1
   ATOM 2669 N A HIS A 563 ? 68.16910 18.27006 0.75680 0.526 16.43698 N ? A ? 93 N 1
   ATOM 2670 CA A HIS A 563 ? 67.52647 17.59461 -0.36102 0.526 16.76741 C ? A ? 93 CA 1
   ATOM 2671 C A HIS A 563 ? 66.87350 18.51641 -1.36907 0.526 14.90558 C ? A ? 93 C 1
   ATOM 2672 O A HIS A 563 ? 66.28471 19.54701 -1.00576 0.526 15.98841 O ? A ? 93 O 1
   ATOM 2673 CB A HIS A 563 ? 66.36466 16.62359 0.19338 0.526 16.58627 C ? A ? 93 CB 1
   ATOM 2674 CG A HIS A 563 ? 66.86237 15.40554 0.92879 0.526 16.86780 C ? A ? 93 CG 1
   ATOM 2675 ND1 A HIS A 563 ? 67.13352 15.40046 2.26985 0.526 24.81358 N ? A ? 93 ND1 1
   ATOM 2676 CD2 A HIS A 563 ? 67.13487 14.15097 0.49276 0.526 24.05615 C ? A ? 93 CD2 1
   ATOM 2677 CE1 A HIS A 563 ? 67.51013 14.18970 2.64998 0.526 22.59053 C ? A ? 93 CE1 1
   ATOM 2678 NE2 A HIS A 563 ? 67.56838 13.42378 1.58463 0.526 29.04704 N ? A ? 93 NE2 1
   ATOM 2679 H A HIS A 563 ? 67.69113 18.87240 1.14195 0.526 19.72437 H ? A ? 93 H 1
   ATOM 2680 HA A HIS A 563 ? 68.23143 17.12669 -0.83534 0.526 20.12089 H ? A ? 93 HA 1
   ATOM 2681 HB2 A HIS A 563 ? 65.80745 17.12798 0.80658 0.526 19.90352 H ? A ? 93 HB2 1
   ATOM 2682 HB3 A HIS A 563 ? 65.83535 16.31511 -0.55866 0.526 19.90352 H ? A ? 93 HB3 1
   ATOM 2683 HD1 A HIS A 563 ? 67.06884 16.08298 2.78906 0.526 29.77629 H ? A ? 93 HD1 1
   ATOM 2684 HD2 A HIS A 563 ? 67.04648 13.83829 -0.37863 0.526 28.86738 H ? A ? 93 HD2 1
   ATOM 2685 HE1 A HIS A 563 ? 67.70068 13.92669 3.52142 0.526 27.10864 H ? A ? 93 HE1 1
   ATOM 2686 N B HIS A 563 ? 68.25877 18.35539 0.64711 0.474 17.17664 N ? A ? 93 N 1
   ATOM 2687 CA B HIS A 563 ? 67.75858 17.70957 -0.55468 0.474 15.29539 C ? A ? 93 CA 1
   ATOM 2688 C B HIS A 563 ? 67.02105 18.66056 -1.49613 0.474 16.68764 C ? A ? 93 C 1
   ATOM 2689 O B HIS A 563 ? 66.59769 19.74514 -1.14126 0.474 17.23899 O ? A ? 93 O 1
   ATOM 2690 CB B HIS A 563 ? 66.78237 16.56029 -0.24445 0.474 15.95484 C ? A ? 93 CB 1
   ATOM 2691 CG B HIS A 563 ? 67.33255 15.45456 0.61346 0.474 26.24865 C ? A ? 93 CG 1
   ATOM 2692 ND1 B HIS A 563 ? 67.42149 15.58086 1.96009 0.474 18.64755 N ? A ? 93 ND1 1
   ATOM 2693 CD2 B HIS A 563 ? 67.76822 14.19755 0.32289 0.474 29.18363 C ? A ? 93 CD2 1
   ATOM 2694 CE1 B HIS A 563 ? 67.80203 14.43721 2.49825 0.474 23.01410 C ? A ? 93 CE1 1
   ATOM 2695 NE2 B HIS A 563 ? 68.10179 13.60988 1.52826 0.474 26.00115 N ? A ? 93 NE2 1
   ATOM 2696 H B HIS A 563 ? 67.69636 18.87469 1.03906 0.474 20.61197 H ? A ? 93 H 1
   ATOM 2697 HA B HIS A 563 ? 68.55217 17.38674 -1.00954 0.474 18.35447 H ? A ? 93 HA 1
   ATOM 2698 HB2 B HIS A 563 ? 66.01429 16.92952 0.21883 0.474 19.14581 H ? A ? 93 HB2 1
   ATOM 2699 HB3 B HIS A 563 ? 66.50363 16.16221 -1.08394 0.474 19.14581 H ? A ? 93 HB3 1
   ATOM 2700 HD1 B HIS A 563 ? 67.25440 16.30091 2.39965 0.474 22.37705 H ? A ? 93 HD1 1
   ATOM 2701 HD2 B HIS A 563 ? 67.82924 13.81075 -0.52065 0.474 35.02036 H ? A ? 93 HD2 1
   ATOM 2702 HE1 B HIS A 563 ? 67.84910 14.25123 3.40825 0.474 27.61692 H ? A ? 93 HE1 1
   ATOM 2703 N A CYS A 564 ? 66.93968 18.08839 -2.64441 0.526 18.50630 N ? A ? 94 N 1
   ATOM 2704 CA A CYS A 564 ? 66.09695 18.69731 -3.65654 0.526 17.87703 C ? A ? 94 CA 1
   ATOM 2705 C A CYS A 564 ? 64.83261 17.87141 -3.83890 0.526 16.45361 C ? A ? 94 C 1
   ATOM 2706 O A CYS A 564 ? 64.90478 16.65853 -4.06734 0.526 18.54614 O ? A ? 94 O 1
   ATOM 2707 CB A CYS A 564 ? 66.84649 18.80934 -4.93847 0.526 20.41747 C ? A ? 94 CB 1
   ATOM 2708 SG A CYS A 564 ? 65.75119 19.53317 -6.22165 0.526 16.85119 S ? A ? 94 SG 1
   ATOM 2709 H A CYS A 564 ? 67.45610 17.46173 -2.92762 0.526 22.20756 H ? A ? 94 H 1
   ATOM 2710 HA A CYS A 564 ? 65.83080 19.58490 -3.36974 0.526 21.45243 H ? A ? 94 HA 1
   ATOM 2711 HB2 A CYS A 564 ? 67.61655 19.38706 -4.81954 0.526 24.50097 H ? A ? 94 HB2 1
   ATOM 2712 HB3 A CYS A 564 ? 67.13350 17.92962 -5.22934 0.526 24.50097 H ? A ? 94 HB3 1
   ATOM 2713 HG A CYS A 564 ? 66.38138 19.68829 -7.23100 0.526 20.22143 H ? A ? 94 HG 1
   ATOM 2714 N B CYS A 564 ? 66.89351 18.23503 -2.76831 0.474 17.79950 N ? A ? 94 N 1
   ATOM 2715 CA B CYS A 564 ? 65.95851 18.90928 -3.68616 0.474 17.62580 C ? A ? 94 CA 1
   ATOM 2716 C B CYS A 564 ? 64.77700 17.97493 -3.89623 0.474 15.68689 C ? A ? 94 C 1
   ATOM 2717 O B CYS A 564 ? 64.96038 16.81528 -4.26735 0.474 18.54641 O ? A ? 94 O 1
   ATOM 2718 CB B CYS A 564 ? 66.65688 19.34334 -4.94675 0.474 16.46697 C ? A ? 94 CB 1
   ATOM 2719 SG B CYS A 564 ? 65.64674 20.27905 -6.18859 0.474 18.48445 S ? A ? 94 SG 1
   ATOM 2720 H B CYS A 564 ? 67.32721 17.57586 -3.11036 0.474 21.35940 H ? A ? 94 H 1
   ATOM 2721 HA B CYS A 564 ? 65.60208 19.72285 -3.29633 0.474 21.15096 H ? A ? 94 HA 1
   ATOM 2722 HB2 B CYS A 564 ? 67.39793 19.91676 -4.69588 0.474 19.76036 H ? A ? 94 HB2 1
   ATOM 2723 HB3 B CYS A 564 ? 66.98863 18.54889 -5.39362 0.474 19.76036 H ? A ? 94 HB3 1
   ATOM 2724 HG B CYS A 564 ? 66.36637 20.66056 -7.06982 0.474 22.18134 H ? A ? 94 HG 1
   ATOM 2725 N A VAL A 565 ? 63.69414 18.51600 -3.64895 0.526 15.57372 N ? A ? 95 N 1
   ATOM 2726 CA A VAL A 565 ? 62.40230 17.86211 -3.44280 0.526 19.71955 C ? A ? 95 CA 1
   ATOM 2727 C A VAL A 565 ? 61.40985 18.33005 -4.50166 0.526 16.08707 C ? A ? 95 C 1
   ATOM 2728 O A VAL A 565 ? 61.34879 19.52212 -4.82132 0.526 15.35065 O ? A ? 95 O 1
   ATOM 2729 CB A VAL A 565 ? 61.83037 18.15663 -2.02598 0.526 16.47941 C ? A ? 95 CB 1
   ATOM 2730 CG1 A VAL A 565 ? 60.30967 17.94751 -1.95880 0.526 15.42949 C ? A ? 95 CG1 1
   ATOM 2731 CG2 A VAL A 565 ? 62.64414 17.29602 -1.01826 0.526 9.78962 C ? A ? 95 CG2 1
   ATOM 2732 H A VAL A 565 ? 63.63613 19.37390 -3.63369 0.526 18.68846 H ? A ? 95 H 1
   ATOM 2733 HA A VAL A 565 ? 62.52911 16.90618 -3.54778 0.526 23.66346 H ? A ? 95 HA 1
   ATOM 2734 HB A VAL A 565 ? 61.93271 19.09115 -1.78704 0.526 19.77529 H ? A ? 95 HB 1
   ATOM 2735 HG11 A VAL A 565 ? 60.04530 17.84777 -1.03087 0.526 18.51539 H ? A ? 95 HG11 1
   ATOM 2736 HG12 A VAL A 565 ? 59.86742 18.71825 -2.34773 0.526 18.51539 H ? A ? 95 HG12 1
   ATOM 2737 HG13 A VAL A 565 ? 60.07862 17.14755 -2.45638 0.526 18.51539 H ? A ? 95 HG13 1
   ATOM 2738 HG21 A VAL A 565 ? 62.29828 17.44505 -0.12435 0.526 11.74755 H ? A ? 95 HG21 1
   ATOM 2739 HG22 A VAL A 565 ? 62.55291 16.36016 -1.25647 0.526 11.74755 H ? A ? 95 HG22 1
   ATOM 2740 HG23 A VAL A 565 ? 63.57700 17.55856 -1.06002 0.526 11.74755 H ? A ? 95 HG23 1
   ATOM 2741 N B VAL A 565 ? 63.61272 18.40598 -3.42543 0.474 16.46978 N ? A ? 95 N 1
   ATOM 2742 CA B VAL A 565 ? 62.35811 17.66752 -3.54739 0.474 19.17467 C ? A ? 95 CA 1
   ATOM 2743 C B VAL A 565 ? 61.58703 18.26513 -4.71063 0.474 21.21705 C ? A ? 95 C 1
   ATOM 2744 O B VAL A 565 ? 61.82880 19.40704 -5.10826 0.474 17.15085 O ? A ? 95 O 1
   ATOM 2745 CB B VAL A 565 ? 61.55848 17.71223 -2.22131 0.474 20.96296 C ? A ? 95 CB 1
   ATOM 2746 CG1 B VAL A 565 ? 61.18282 19.00165 -1.85322 0.474 31.27517 C ? A ? 95 CG1 1
   ATOM 2747 CG2 B VAL A 565 ? 60.32095 16.87860 -2.26360 0.474 37.81459 C ? A ? 95 CG2 1
   ATOM 2748 H B VAL A 565 ? 63.51818 19.15505 -3.01365 0.474 19.76373 H ? A ? 95 H 1
   ATOM 2749 HA B VAL A 565 ? 62.52792 16.73347 -3.74647 0.474 23.00961 H ? A ? 95 HA 1
   ATOM 2750 HB B VAL A 565 ? 62.17080 17.35441 -1.55955 0.474 25.15555 H ? A ? 95 HB 1
   ATOM 2751 HG11 B VAL A 565 ? 60.69911 18.96204 -1.01336 0.474 37.53021 H ? A ? 95 HG11 1
   ATOM 2752 HG12 B VAL A 565 ? 61.97943 19.54555 -1.75079 0.474 37.53021 H ? A ? 95 HG12 1
   ATOM 2753 HG13 B VAL A 565 ? 60.61436 19.37460 -2.54507 0.474 37.53021 H ? A ? 95 HG13 1
   ATOM 2754 HG21 B VAL A 565 ? 59.88118 16.92213 -1.40011 0.474 45.37751 H ? A ? 95 HG21 1
   ATOM 2755 HG22 B VAL A 565 ? 59.73155 17.22303 -2.95272 0.474 45.37751 H ? A ? 95 HG22 1
   ATOM 2756 HG23 B VAL A 565 ? 60.56466 15.96153 -2.46482 0.474 45.37751 H ? A ? 95 HG23 1
   ATOM 2757 N A GLN A 566 ? 60.62463 17.39104 -5.06716 0.526 19.14809 N ? A ? 96 N 1
   ATOM 2758 CA A GLN A 566 ? 59.66236 17.72725 -6.10739 0.526 19.45727 C ? A ? 96 CA 1
   ATOM 2759 C A GLN A 566 ? 58.25774 17.31026 -5.70926 0.526 16.82680 C ? A ? 96 C 1
   ATOM 2760 O A GLN A 566 ? 58.05061 16.22307 -5.17578 0.526 18.93138 O ? A ? 96 O 1
   ATOM 2761 CB A GLN A 566 ? 60.02988 17.01280 -7.41006 0.526 17.56355 C ? A ? 96 CB 1
   ATOM 2762 CG A GLN A 566 ? 59.14608 17.47705 -8.66510 0.526 16.88342 C ? A ? 96 CG 1
   ATOM 2763 CD A GLN A 566 ? 59.46529 16.74477 -9.97365 0.526 23.12152 C ? A ? 96 CD 1
   ATOM 2764 OE1 A GLN A 566 ? 60.56492 16.81267 -10.51451 0.526 23.53758 O ? A ? 96 OE1 1
   ATOM 2765 NE2 A GLN A 566 ? 58.49300 16.10871 -10.48942 0.526 36.43649 N ? A ? 96 NE2 1
   ATOM 2766 H A GLN A 566 ? 60.64002 16.55723 -4.85708 0.526 22.97771 H ? A ? 96 H 1
   ATOM 2767 HA A GLN A 566 ? 59.66491 18.68973 -6.22798 0.526 23.34872 H ? A ? 96 HA 1
   ATOM 2768 HB2 A GLN A 566 ? 60.95949 17.19740 -7.61657 0.526 21.07626 H ? A ? 96 HB2 1
   ATOM 2769 HB3 A GLN A 566 ? 59.89951 16.05897 -7.29124 0.526 21.07626 H ? A ? 96 HB3 1
   ATOM 2770 HG2 A GLN A 566 ? 58.21131 17.31734 -8.46114 0.526 20.26010 H ? A ? 96 HG2 1
   ATOM 2771 HG3 A GLN A 566 ? 59.29578 18.42353 -8.81564 0.526 20.26010 H ? A ? 96 HG3 1
   ATOM 2772 HE21 A GLN A 566 ? 57.72444 16.11127 -10.10354 0.526 43.72379 H ? A ? 96 HE21 1
   ATOM 2773 HE22 A GLN A 566 ? 58.60379 15.67583 -11.22423 0.526 43.72379 H ? A ? 96 HE22 1
   ATOM 2774 N B GLN A 566 ? 60.73900 17.43309 -5.35565 0.474 19.66789 N ? A ? 96 N 1
   ATOM 2775 CA B GLN A 566 ? 59.70018 17.88440 -6.25871 0.474 18.01421 C ? A ? 96 CA 1
   ATOM 2776 C B GLN A 566 ? 58.33991 17.34300 -5.88130 0.474 18.50101 C ? A ? 96 C 1
   ATOM 2777 O B GLN A 566 ? 58.22061 16.13201 -5.73150 0.474 21.73142 O ? A ? 96 O 1
   ATOM 2778 CB B GLN A 566 ? 60.08488 17.34002 -7.59230 0.474 19.59234 C ? A ? 96 CB 1
   ATOM 2779 CG B GLN A 566 ? 59.16858 17.79952 -8.75186 0.474 16.25200 C ? A ? 96 CG 1
   ATOM 2780 CD B GLN A 566 ? 59.60984 17.22662 -10.05225 0.474 20.94289 C ? A ? 96 CD 1
   ATOM 2781 OE1 B GLN A 566 ? 59.96268 15.95290 -10.16171 0.474 19.49779 O ? A ? 96 OE1 1
   ATOM 2782 NE2 B GLN A 566 ? 59.75654 18.12907 -10.97167 0.474 19.00807 N ? A ? 96 NE2 1
   ATOM 2783 H B GLN A 566 ? 60.76050 16.57744 -5.27197 0.474 23.60147 H ? A ? 96 H 1
   ATOM 2784 HA B GLN A 566 ? 59.60753 18.84962 -6.23302 0.474 21.61705 H ? A ? 96 HA 1
   ATOM 2785 HB2 B GLN A 566 ? 60.98740 17.63035 -7.79736 0.474 23.51080 H ? A ? 96 HB2 1
   ATOM 2786 HB3 B GLN A 566 ? 60.04852 16.37145 -7.55431 0.474 23.51080 H ? A ? 96 HB3 1
   ATOM 2787 HG2 B GLN A 566 ? 58.26065 17.50441 -8.58019 0.474 19.50240 H ? A ? 96 HG2 1
   ATOM 2788 HG3 B GLN A 566 ? 59.19592 18.76681 -8.81899 0.474 19.50240 H ? A ? 96 HG3 1
   ATOM 2789 HE21 B GLN A 566 ? 59.60102 18.95552 -10.79170 0.474 22.80969 H ? A ? 96 HE21 1
   ATOM 2790 HE22 B GLN A 566 ? 60.00936 17.90117 -11.76144 0.474 22.80969 H ? A ? 96 HE22 1
   ATOM 2791 N . GLY A 567 ? 57.33987 18.22141 -5.86190 1.000 15.28948 N ? A ? 97 N 1
   ATOM 2792 CA . GLY A 567 ? 55.96534 17.92871 -5.65296 1.000 13.69433 C ? A ? 97 CA 1
   ATOM 2793 C . GLY A 567 ? 55.17531 19.13192 -5.21439 1.000 18.98114 C ? A ? 97 C 1
   ATOM 2794 O . GLY A 567 ? 55.72645 20.20077 -4.90513 1.000 19.44924 O ? A ? 97 O 1
   ATOM 2795 HA2 . GLY A 567 ? 55.57949 17.59643 -6.47856 1.000 16.43319 H ? A ? 97 HA2 1
   ATOM 2796 HA3 . GLY A 567 ? 55.88363 17.24585 -4.96891 1.000 16.43319 H ? A ? 97 HA3 1
   ATOM 2797 H A GLY A 567 ? 57.49584 19.03532 -6.09173 0.526 18.34738 H ? A ? 97 H 1
   ATOM 2798 H B GLY A 567 ? 57.46216 19.06447 -5.97978 0.474 18.34738 H ? A ? 97 H 1
   ATOM 2799 N A SER A 568 ? 53.86949 18.92328 -5.08673 0.111 19.66889 N ? A ? 98 N 1
   ATOM 2800 CA A SER A 568 ? 53.04164 19.91960 -4.42700 0.111 16.75633 C ? A ? 98 CA 1
   ATOM 2801 C A SER A 568 ? 53.31578 19.90694 -2.91915 0.111 14.68378 C ? A ? 98 C 1
   ATOM 2802 O A SER A 568 ? 53.97476 19.00730 -2.40151 0.111 17.50530 O ? A ? 98 O 1
   ATOM 2803 CB A SER A 568 ? 51.56075 19.67976 -4.72077 0.111 23.61905 C ? A ? 98 CB 1
   ATOM 2804 OG A SER A 568 ? 51.16433 18.36785 -4.38168 0.111 26.43442 O ? A ? 98 OG 1
   ATOM 2805 H A SER A 568 ? 53.44937 18.22760 -5.36802 0.111 23.60267 H ? A ? 98 H 1
   ATOM 2806 HA A SER A 568 ? 53.25938 20.80148 -4.76725 0.111 20.10760 H ? A ? 98 HA 1
   ATOM 2807 HB2 A SER A 568 ? 51.03423 20.30840 -4.20260 0.111 28.34287 H ? A ? 98 HB2 1
   ATOM 2808 HB3 A SER A 568 ? 51.40440 19.81776 -5.66809 0.111 28.34287 H ? A ? 98 HB3 1
   ATOM 2809 HG A SER A 568 ? 50.33119 18.29111 -4.45638 0.111 31.72131 H ? A ? 98 HG 1
   ATOM 2810 N B SER A 568 ? 53.86428 18.89979 -5.04402 0.889 19.83464 N ? A ? 98 N 1
   ATOM 2811 CA B SER A 568 ? 52.99303 19.88169 -4.41907 0.889 17.75742 C ? A ? 98 CA 1
   ATOM 2812 C B SER A 568 ? 53.21683 19.88599 -2.88793 0.889 14.69028 C ? A ? 98 C 1
   ATOM 2813 O B SER A 568 ? 53.76760 18.92200 -2.37642 0.889 17.18731 O ? A ? 98 O 1
   ATOM 2814 CB B SER A 568 ? 51.50487 19.62517 -4.75946 0.889 23.20162 C ? A ? 98 CB 1
   ATOM 2815 OG B SER A 568 ? 51.15646 18.26104 -4.56266 0.889 26.19828 O ? A ? 98 OG 1
   ATOM 2816 H B SER A 568 ? 53.46277 18.17838 -5.28474 0.889 23.80157 H ? A ? 98 H 1
   ATOM 2817 HA B SER A 568 ? 53.20403 20.76384 -4.76284 0.889 21.30890 H ? A ? 98 HA 1
   ATOM 2818 HB2 B SER A 568 ? 50.95189 20.17636 -4.18388 0.889 27.84195 H ? A ? 98 HB2 1
   ATOM 2819 HB3 B SER A 568 ? 51.35108 19.85731 -5.68863 0.889 27.84195 H ? A ? 98 HB3 1
   ATOM 2820 HG B SER A 568 ? 50.32249 18.18395 -4.49815 0.889 31.43793 H ? A ? 98 HG 1
   ATOM 2821 N A TYR A 569 ? 52.82353 20.93468 -2.22794 0.111 16.67809 N ? A ? 99 N 1
   ATOM 2822 CA A TYR A 569 ? 53.03620 21.05025 -0.78072 0.111 16.10395 C ? A ? 99 CA 1
   ATOM 2823 C A TYR A 569 ? 52.29660 19.92320 -0.07907 0.111 18.84616 C ? A ? 99 C 1
   ATOM 2824 O A TYR A 569 ? 51.12372 19.67609 -0.38105 0.111 18.51794 O ? A ? 99 O 1
   ATOM 2825 CB A TYR A 569 ? 52.53412 22.40759 -0.27791 0.111 18.22554 C ? A ? 99 CB 1
   ATOM 2826 CG A TYR A 569 ? 53.45470 23.09709 0.71291 0.111 17.04868 C ? A ? 99 CG 1
   ATOM 2827 CD1 A TYR A 569 ? 54.53720 23.83015 0.27618 0.111 15.30023 C ? A ? 99 CD1 1
   ATOM 2828 CD2 A TYR A 569 ? 53.21406 23.03198 2.06265 0.111 15.15584 C ? A ? 99 CD2 1
   ATOM 2829 CE1 A TYR A 569 ? 55.36905 24.47315 1.13849 0.111 15.52059 C ? A ? 99 CE1 1
   ATOM 2830 CE2 A TYR A 569 ? 54.04157 23.66536 2.95071 0.111 17.54599 C ? A ? 99 CE2 1
   ATOM 2831 CZ A TYR A 569 ? 55.12505 24.37017 2.50328 0.111 15.55979 C ? A ? 99 CZ 1
   ATOM 2832 OH A TYR A 569 ? 55.88153 24.97831 3.47331 0.111 13.83870 O ? A ? 99 OH 1
   ATOM 2833 H A TYR A 569 ? 52.36454 21.57715 -2.56875 0.111 20.01370 H ? A ? 99 H 1
   ATOM 2834 HA A TYR A 569 ? 53.98214 20.98477 -0.57622 0.111 19.32474 H ? A ? 99 HA 1
   ATOM 2835 HB2 A TYR A 569 ? 52.42948 22.99894 -1.03966 0.111 21.87064 H ? A ? 99 HB2 1
   ATOM 2836 HB3 A TYR A 569 ? 51.67877 22.27669 0.16043 0.111 21.87064 H ? A ? 99 HB3 1
   ATOM 2837 HD1 A TYR A 569 ? 54.70389 23.88676 -0.63701 0.111 18.36028 H ? A ? 99 HD1 1
   ATOM 2838 HD2 A TYR A 569 ? 52.48162 22.55286 2.37710 0.111 18.18701 H ? A ? 99 HD2 1
   ATOM 2839 HE1 A TYR A 569 ? 56.08709 24.97201 0.82152 0.111 18.62471 H ? A ? 99 HE1 1
   ATOM 2840 HE2 A TYR A 569 ? 53.86609 23.61612 3.86268 0.111 21.05519 H ? A ? 99 HE2 1
   ATOM 2841 HH A TYR A 569 ? 55.55220 24.82739 4.23118 0.111 16.60644 H ? A ? 99 HH 1
   ATOM 2842 N B TYR A 569 ? 52.81634 20.91497 -2.22981 0.889 16.71747 N ? A ? 99 N 1
   ATOM 2843 CA B TYR A 569 ? 53.10135 21.00141 -0.77081 0.889 15.28548 C ? A ? 99 CA 1
   ATOM 2844 C B TYR A 569 ? 52.32075 19.92652 -0.10012 0.889 18.36584 C ? A ? 99 C 1
   ATOM 2845 O B TYR A 569 ? 51.08514 19.82665 -0.26042 0.889 18.77547 O ? A ? 99 O 1
   ATOM 2846 CB B TYR A 569 ? 52.75545 22.38805 -0.22455 0.889 19.13679 C ? A ? 99 CB 1
   ATOM 2847 CG B TYR A 569 ? 53.82392 22.99106 0.74028 0.889 13.68812 C ? A ? 99 CG 1
   ATOM 2848 CD1 B TYR A 569 ? 54.94717 23.55520 0.25382 0.889 17.27187 C ? A ? 99 CD1 1
   ATOM 2849 CD2 B TYR A 569 ? 53.54337 23.09516 2.07468 0.889 15.08173 C ? A ? 99 CD2 1
   ATOM 2850 CE1 B TYR A 569 ? 55.87086 24.19069 1.03282 0.889 14.14527 C ? A ? 99 CE1 1
   ATOM 2851 CE2 B TYR A 569 ? 54.43518 23.70510 2.81958 0.889 15.24312 C ? A ? 99 CE2 1
   ATOM 2852 CZ B TYR A 569 ? 55.61375 24.19118 2.35575 0.889 16.02155 C ? A ? 99 CZ 1
   ATOM 2853 OH B TYR A 569 ? 56.49229 24.86427 3.18105 0.889 15.79125 O ? A ? 99 OH 1
   ATOM 2854 H B TYR A 569 ? 52.38510 21.58117 -2.56119 0.889 20.06096 H ? A ? 99 H 1
   ATOM 2855 HA B TYR A 569 ? 54.04535 20.87426 -0.58756 0.889 18.34258 H ? A ? 99 HA 1
   ATOM 2856 HB2 B TYR A 569 ? 52.65831 22.99875 -0.97188 0.889 22.96415 H ? A ? 99 HB2 1
   ATOM 2857 HB3 B TYR A 569 ? 51.92028 22.32737 0.26504 0.889 22.96415 H ? A ? 99 HB3 1
   ATOM 2858 HD1 B TYR A 569 ? 55.10137 23.50907 -0.66214 0.889 20.72625 H ? A ? 99 HD1 1
   ATOM 2859 HD2 B TYR A 569 ? 52.75902 22.75057 2.43655 0.889 18.09807 H ? A ? 99 HD2 1
   ATOM 2860 HE1 B TYR A 569 ? 56.62715 24.59625 0.67442 0.889 16.97433 H ? A ? 99 HE1 1
   ATOM 2861 HE2 B TYR A 569 ? 54.24701 23.81100 3.72416 0.889 18.29174 H ? A ? 99 HE2 1
   ATOM 2862 HH B TYR A 569 ? 56.21308 24.84683 3.97310 0.889 18.94950 H ? A ? 99 HH 1
   ATOM 2863 N . PRO A 570 ? 52.91853 19.21836 0.86420 1.000 15.22889 N ? A ? 100 N 1
   ATOM 2864 CA . PRO A 570 ? 52.17331 18.17873 1.58926 1.000 18.61965 C ? A ? 100 CA 1
   ATOM 2865 C . PRO A 570 ? 50.99010 18.75784 2.33073 1.000 19.88930 C ? A ? 100 C 1
   ATOM 2866 O . PRO A 570 ? 51.11701 19.73233 3.10396 1.000 19.00436 O ? A ? 100 O 1
   ATOM 2867 CB . PRO A 570 ? 53.24706 17.57782 2.54304 1.000 16.75161 C ? A ? 100 CB 1
   ATOM 2868 CG . PRO A 570 ? 54.49114 17.77884 1.83168 1.000 20.54076 C ? A ? 100 CG 1
   ATOM 2869 CD . PRO A 570 ? 54.39634 19.11180 1.02014 1.000 18.82551 C ? A ? 100 CD 1
   ATOM 2870 HA . PRO A 570 ? 51.85403 17.48700 0.98886 1.000 22.34358 H ? A ? 100 HA 1
   ATOM 2871 HB2 . PRO A 570 ? 53.24574 18.05118 3.38970 1.000 20.10193 H ? A ? 100 HB2 1
   ATOM 2872 HB3 . PRO A 570 ? 53.07454 16.63466 2.69000 1.000 20.10193 H ? A ? 100 HB3 1
   ATOM 2873 HG2 . PRO A 570 ? 55.21645 17.83092 2.47364 1.000 24.64892 H ? A ? 100 HG2 1
   ATOM 2874 HG3 . PRO A 570 ? 54.63411 17.03200 1.22944 1.000 24.64892 H ? A ? 100 HG3 1
   ATOM 2875 HD2 . PRO A 570 ? 54.75777 19.86063 1.51966 1.000 22.59062 H ? A ? 100 HD2 1
   ATOM 2876 HD3 . PRO A 570 ? 54.84189 19.03975 0.16154 1.000 22.59062 H ? A ? 100 HD3 1
   ATOM 2877 N A PRO A 571 ? 49.80003 18.14879 2.16784 0.610 20.96838 N ? A ? 101 N 1
   ATOM 2878 CA A PRO A 571 ? 48.66038 18.59623 2.96132 0.610 21.33445 C ? A ? 101 CA 1
   ATOM 2879 C A PRO A 571 ? 48.94338 18.61033 4.47299 0.610 19.11437 C ? A ? 101 C 1
   ATOM 2880 O A PRO A 571 ? 48.50810 19.52731 5.15819 0.610 20.87549 O ? A ? 101 O 1
   ATOM 2881 CB A PRO A 571 ? 47.56557 17.57955 2.55558 0.610 25.64300 C ? A ? 101 CB 1
   ATOM 2882 CG A PRO A 571 ? 47.87452 17.27020 1.14048 0.610 22.83010 C ? A ? 101 CG 1
   ATOM 2883 CD A PRO A 571 ? 49.39077 17.18918 1.10630 0.610 24.22550 C ? A ? 101 CD 1
   ATOM 2884 HA A PRO A 571 ? 48.37544 19.48584 2.69996 0.610 25.60133 H ? A ? 101 HA 1
   ATOM 2885 HB2 A PRO A 571 ? 47.62445 16.78549 3.10957 0.610 30.77160 H ? A ? 101 HB2 1
   ATOM 2886 HB3 A PRO A 571 ? 46.68695 17.98103 2.64353 0.610 30.77160 H ? A ? 101 HB3 1
   ATOM 2887 HG2 A PRO A 571 ? 47.47250 16.42459 0.88705 0.610 27.39612 H ? A ? 101 HG2 1
   ATOM 2888 HG3 A PRO A 571 ? 47.54826 17.97869 0.56385 0.610 27.39612 H ? A ? 101 HG3 1
   ATOM 2889 HD2 A PRO A 571 ? 49.69463 16.29183 1.31445 0.610 29.07060 H ? A ? 101 HD2 1
   ATOM 2890 HD3 A PRO A 571 ? 49.73301 17.46296 0.24096 0.610 29.07060 H ? A ? 101 HD3 1
   ATOM 2891 N C PRO A 571 ? 49.81145 18.13955 2.17313 0.185 20.85308 N ? A ? 101 N 1
   ATOM 2892 CA C PRO A 571 ? 48.63643 18.65231 2.89818 0.185 20.69628 C ? A ? 101 CA 1
   ATOM 2893 C C PRO A 571 ? 48.83566 18.73489 4.41241 0.185 18.11706 C ? A ? 101 C 1
   ATOM 2894 O C PRO A 571 ? 48.26241 19.60825 5.06611 0.185 21.22982 O ? A ? 101 O 1
   ATOM 2895 CB C PRO A 571 ? 47.53116 17.65426 2.51087 0.185 25.75199 C ? A ? 101 CB 1
   ATOM 2896 CG C PRO A 571 ? 47.94754 17.13715 1.16946 0.185 23.07383 C ? A ? 101 CG 1
   ATOM 2897 CD C PRO A 571 ? 49.45636 17.06319 1.22134 0.185 24.04594 C ? A ? 101 CD 1
   ATOM 2898 HA C PRO A 571 ? 48.40020 19.53339 2.56832 0.185 24.83554 H ? A ? 101 HA 1
   ATOM 2899 HB2 C PRO A 571 ? 47.48722 16.93754 3.16300 0.185 30.90239 H ? A ? 101 HB2 1
   ATOM 2900 HB3 C PRO A 571 ? 46.67590 18.10901 2.45956 0.185 30.90239 H ? A ? 101 HB3 1
   ATOM 2901 HG2 C PRO A 571 ? 47.56340 16.25887 1.02125 0.185 27.68860 H ? A ? 101 HG2 1
   ATOM 2902 HG3 C PRO A 571 ? 47.65518 17.74854 0.47547 0.185 27.68860 H ? A ? 101 HG3 1
   ATOM 2903 HD2 C PRO A 571 ? 49.74943 16.19922 1.55083 0.185 28.85512 H ? A ? 101 HD2 1
   ATOM 2904 HD3 C PRO A 571 ? 49.84147 17.23300 0.34741 0.185 28.85512 H ? A ? 101 HD3 1
   ATOM 2905 N D PRO A 571 ? 49.82179 18.10942 2.21145 0.205 20.91825 N ? A ? 101 N 1
   ATOM 2906 CA D PRO A 571 ? 48.68882 18.52250 3.05136 0.205 21.23468 C ? A ? 101 CA 1
   ATOM 2907 C D PRO A 571 ? 49.01332 18.55879 4.54635 0.205 18.81483 C ? A ? 101 C 1
   ATOM 2908 O D PRO A 571 ? 48.39963 19.33516 5.28706 0.205 21.29610 O ? A ? 101 O 1
   ATOM 2909 CB D PRO A 571 ? 47.62264 17.46534 2.72392 0.205 26.07243 C ? A ? 101 CB 1
   ATOM 2910 CG D PRO A 571 ? 47.93223 17.04018 1.32658 0.205 23.47348 C ? A ? 101 CG 1
   ATOM 2911 CD D PRO A 571 ? 49.44779 17.04270 1.25550 0.205 24.04662 C ? A ? 101 CD 1
   ATOM 2912 HA D PRO A 571 ? 48.37192 19.39719 2.77678 0.205 25.48161 H ? A ? 101 HA 1
   ATOM 2913 HB2 D PRO A 571 ? 47.69495 16.71925 3.33956 0.205 31.28692 H ? A ? 101 HB2 1
   ATOM 2914 HB3 D PRO A 571 ? 46.73747 17.85793 2.78095 0.205 31.28692 H ? A ? 101 HB3 1
   ATOM 2915 HG2 D PRO A 571 ? 47.57718 16.15251 1.16261 0.205 28.16817 H ? A ? 101 HG2 1
   ATOM 2916 HG3 D PRO A 571 ? 47.55273 17.67115 0.69512 0.205 28.16817 H ? A ? 101 HG3 1
   ATOM 2917 HD2 D PRO A 571 ? 49.80931 16.18634 1.53272 0.205 28.85594 H ? A ? 101 HD2 1
   ATOM 2918 HD3 D PRO A 571 ? 49.75253 17.25723 0.35995 0.205 28.85594 H ? A ? 101 HD3 1
   ATOM 2919 N A LEU A 572 ? 49.75366 17.68414 4.99195 0.610 21.61192 N ? A ? 102 N 1
   ATOM 2920 CA A LEU A 572 ? 50.00603 17.73507 6.44652 0.610 19.77943 C ? A ? 102 CA 1
   ATOM 2921 C A LEU A 572 ? 50.83326 18.95404 6.84139 0.610 18.00592 C ? A ? 102 C 1
   ATOM 2922 O A LEU A 572 ? 50.73051 19.46933 7.99669 0.610 19.43136 O ? A ? 102 O 1
   ATOM 2923 CB A LEU A 572 ? 50.64650 16.40493 6.85924 0.610 20.25882 C ? A ? 102 CB 1
   ATOM 2924 CG A LEU A 572 ? 49.59203 15.33151 7.20698 0.610 20.35239 C ? A ? 102 CG 1
   ATOM 2925 CD1 A LEU A 572 ? 50.25863 13.97941 7.28334 0.610 21.53549 C ? A ? 102 CD1 1
   ATOM 2926 CD2 A LEU A 572 ? 48.67231 15.57281 8.41586 0.610 35.26423 C ? A ? 102 CD2 1
   ATOM 2927 H A LEU A 572 ? 50.14706 17.05443 4.55802 0.610 25.93431 H ? A ? 102 H 1
   ATOM 2928 HA A LEU A 572 ? 49.17751 17.82738 6.94245 0.610 23.73532 H ? A ? 102 HA 1
   ATOM 2929 HB2 A LEU A 572 ? 51.18724 16.07236 6.12583 0.610 24.31059 H ? A ? 102 HB2 1
   ATOM 2930 HB3 A LEU A 572 ? 51.20140 16.54950 7.64160 0.610 24.31059 H ? A ? 102 HB3 1
   ATOM 2931 HG A LEU A 572 ? 48.95368 15.37549 6.47797 0.610 24.42287 H ? A ? 102 HG 1
   ATOM 2932 HD11 A LEU A 572 ? 49.57524 13.29181 7.31638 0.610 25.84258 H ? A ? 102 HD11 1
   ATOM 2933 HD12 A LEU A 572 ? 50.81402 13.85631 6.49766 0.610 25.84258 H ? A ? 102 HD12 1
   ATOM 2934 HD13 A LEU A 572 ? 50.80503 13.94145 8.08391 0.610 25.84258 H ? A ? 102 HD13 1
   ATOM 2935 HD21 A LEU A 572 ? 48.28859 14.72666 8.69460 0.610 42.31708 H ? A ? 102 HD21 1
   ATOM 2936 HD22 A LEU A 572 ? 49.19474 15.95335 9.13916 0.610 42.31708 H ? A ? 102 HD22 1
   ATOM 2937 HD23 A LEU A 572 ? 47.96706 16.18704 8.15849 0.610 42.31708 H ? A ? 102 HD23 1
   ATOM 2938 N C LEU A 572 ? 49.66952 17.88560 4.99594 0.185 22.22071 N ? A ? 102 N 1
   ATOM 2939 CA C LEU A 572 ? 49.87406 17.99409 6.44090 0.185 18.92722 C ? A ? 102 CA 1
   ATOM 2940 C C LEU A 572 ? 50.65549 19.25763 6.79580 0.185 18.69384 C ? A ? 102 C 1
   ATOM 2941 O C LEU A 572 ? 50.38785 19.89563 7.82662 0.185 18.75629 O ? A ? 102 O 1
   ATOM 2942 CB C LEU A 572 ? 50.56243 16.73620 6.95981 0.185 20.38672 C ? A ? 102 CB 1
   ATOM 2943 CG C LEU A 572 ? 49.57010 15.70336 7.50180 0.185 20.61790 C ? A ? 102 CG 1
   ATOM 2944 CD1 C LEU A 572 ? 48.66483 15.23348 6.38555 0.185 23.31188 C ? A ? 102 CD1 1
   ATOM 2945 CD2 C LEU A 572 ? 50.19630 14.50861 8.19584 0.185 22.06565 C ? A ? 102 CD2 1
   ATOM 2946 H C LEU A 572 ? 50.11192 17.26334 4.60013 0.185 26.66486 H ? A ? 102 H 1
   ATOM 2947 HA C LEU A 572 ? 49.01423 18.05732 6.88542 0.185 22.71266 H ? A ? 102 HA 1
   ATOM 2948 HB2 C LEU A 572 ? 51.05883 16.32594 6.23443 0.185 24.46406 H ? A ? 102 HB2 1
   ATOM 2949 HB3 C LEU A 572 ? 51.16630 16.98049 7.67854 0.185 24.46406 H ? A ? 102 HB3 1
   ATOM 2950 HG C LEU A 572 ? 49.06212 16.15536 8.19357 0.185 24.74148 H ? A ? 102 HG 1
   ATOM 2951 HD11 C LEU A 572 ? 48.01256 14.61356 6.74771 0.185 27.97426 H ? A ? 102 HD11 1
   ATOM 2952 HD12 C LEU A 572 ? 48.21356 16.00101 6.00066 0.185 27.97426 H ? A ? 102 HD12 1
   ATOM 2953 HD13 C LEU A 572 ? 49.20115 14.79144 5.70889 0.185 27.97426 H ? A ? 102 HD13 1
   ATOM 2954 HD21 C LEU A 572 ? 49.49228 13.91055 8.49177 0.185 26.47878 H ? A ? 102 HD21 1
   ATOM 2955 HD22 C LEU A 572 ? 50.77898 14.04983 7.57061 0.185 26.47878 H ? A ? 102 HD22 1
   ATOM 2956 HD23 C LEU A 572 ? 50.70872 14.81930 8.95859 0.185 26.47878 H ? A ? 102 HD23 1
   ATOM 2957 N D LEU A 572 ? 49.98053 17.75217 5.00644 0.205 20.07976 N ? A ? 102 N 1
   ATOM 2958 CA D LEU A 572 ? 50.32982 17.76286 6.43439 0.205 18.81694 C ? A ? 102 CA 1
   ATOM 2959 C D LEU A 572 ? 51.08140 19.03645 6.82829 0.205 19.49310 C ? A ? 102 C 1
   ATOM 2960 O D LEU A 572 ? 50.93061 19.53961 7.96836 0.205 20.32655 O ? A ? 102 O 1
   ATOM 2961 CB D LEU A 572 ? 51.15232 16.50321 6.73809 0.205 20.32725 C ? A ? 102 CB 1
   ATOM 2962 CG D LEU A 572 ? 50.35911 15.20463 6.87468 0.205 18.83636 C ? A ? 102 CG 1
   ATOM 2963 CD1 D LEU A 572 ? 51.24129 13.97007 6.72988 0.205 20.97194 C ? A ? 102 CD1 1
   ATOM 2964 CD2 D LEU A 572 ? 49.61524 15.15061 8.19241 0.205 22.52573 C ? A ? 102 CD2 1
   ATOM 2965 H D LEU A 572 ? 50.43752 17.20414 4.52642 0.205 24.09571 H ? A ? 102 H 1
   ATOM 2966 HA D LEU A 572 ? 49.52607 17.74277 6.97706 0.205 22.58032 H ? A ? 102 HA 1
   ATOM 2967 HB2 D LEU A 572 ? 51.78934 16.37662 6.01762 0.205 24.39269 H ? A ? 102 HB2 1
   ATOM 2968 HB3 D LEU A 572 ? 51.62181 16.64280 7.57534 0.205 24.39269 H ? A ? 102 HB3 1
   ATOM 2969 HG D LEU A 572 ? 49.71291 15.19090 6.15139 0.205 22.60363 H ? A ? 102 HG 1
   ATOM 2970 HD11 D LEU A 572 ? 50.69518 13.17656 6.84394 0.205 25.16633 H ? A ? 102 HD11 1
   ATOM 2971 HD12 D LEU A 572 ? 51.64322 13.97092 5.84708 0.205 25.16633 H ? A ? 102 HD12 1
   ATOM 2972 HD13 D LEU A 572 ? 51.93378 13.99539 7.40864 0.205 25.16633 H ? A ? 102 HD13 1
   ATOM 2973 HD21 D LEU A 572 ? 49.15662 14.29867 8.26147 0.205 27.03087 H ? A ? 102 HD21 1
   ATOM 2974 HD22 D LEU A 572 ? 50.25178 15.24341 8.91843 0.205 27.03087 H ? A ? 102 HD22 1
   ATOM 2975 HD23 D LEU A 572 ? 48.97187 15.87595 8.22184 0.205 27.03087 H ? A ? 102 HD23 1
   ATOM 2976 N A LEU A 573 ? 51.64529 19.47767 5.90501 0.610 18.83231 N ? A ? 103 N 1
   ATOM 2977 CA A LEU A 573 ? 52.34626 20.69516 6.24548 0.610 17.60537 C ? A ? 103 CA 1
   ATOM 2978 C A LEU A 573 ? 51.41715 21.89116 6.10663 0.610 18.61147 C ? A ? 103 C 1
   ATOM 2979 O A LEU A 573 ? 51.62223 22.89230 6.78850 0.610 18.39566 O ? A ? 103 O 1
   ATOM 2980 CB A LEU A 573 ? 53.60319 20.85343 5.37511 0.610 15.97835 C ? A ? 103 CB 1
   ATOM 2981 CG A LEU A 573 ? 54.72703 19.85342 5.49778 0.610 13.80471 C ? A ? 103 CG 1
   ATOM 2982 CD1 A LEU A 573 ? 55.99185 20.21787 4.82025 0.610 16.16745 C ? A ? 103 CD1 1
   ATOM 2983 CD2 A LEU A 573 ? 55.02747 19.74634 7.09672 0.610 14.16682 C ? A ? 103 CD2 1
   ATOM 2984 H A LEU A 573 ? 51.78870 19.15720 5.11994 0.610 22.59877 H ? A ? 103 H 1
   ATOM 2985 HA A LEU A 573 ? 52.66005 20.65679 7.16252 0.610 21.12645 H ? A ? 103 HA 1
   ATOM 2986 HB2 A LEU A 573 ? 53.31701 20.82765 4.44864 0.610 19.17402 H ? A ? 103 HB2 1
   ATOM 2987 HB3 A LEU A 573 ? 53.98774 21.72016 5.57955 0.610 19.17402 H ? A ? 103 HB3 1
   ATOM 2988 HG A LEU A 573 ? 54.44898 19.02854 5.06980 0.610 16.56566 H ? A ? 103 HG 1
   ATOM 2989 HD11 A LEU A 573 ? 56.64006 19.50980 4.95942 0.610 19.40094 H ? A ? 103 HD11 1
   ATOM 2990 HD12 A LEU A 573 ? 55.82149 20.32862 3.87177 0.610 19.40094 H ? A ? 103 HD12 1
   ATOM 2991 HD13 A LEU A 573 ? 56.32342 21.04841 5.19596 0.610 19.40094 H ? A ? 103 HD13 1
   ATOM 2992 HD21 A LEU A 573 ? 55.84330 19.23922 7.23148 0.610 17.00018 H ? A ? 103 HD21 1
   ATOM 2993 HD22 A LEU A 573 ? 55.12987 20.64015 7.45935 0.610 17.00018 H ? A ? 103 HD22 1
   ATOM 2994 HD23 A LEU A 573 ? 54.28383 19.29742 7.52841 0.610 17.00018 H ? A ? 103 HD23 1
   ATOM 2995 N C LEU A 573 ? 51.63999 19.63152 5.96900 0.185 18.76313 N ? A ? 103 N 1
   ATOM 2996 CA C LEU A 573 ? 52.35576 20.87750 6.21036 0.185 17.93857 C ? A ? 103 CA 1
   ATOM 2997 C C LEU A 573 ? 51.41165 22.06537 6.09464 0.185 18.29440 C ? A ? 103 C 1
   ATOM 2998 O C LEU A 573 ? 51.56358 23.05970 6.81485 0.185 18.42726 O ? A ? 103 O 1
   ATOM 2999 CB C LEU A 573 ? 53.52658 21.01489 5.23386 0.185 17.52535 C ? A ? 103 CB 1
   ATOM 3000 CG C LEU A 573 ? 54.76985 20.12864 5.42791 0.185 15.52861 C ? A ? 103 CG 1
   ATOM 3001 CD1 C LEU A 573 ? 55.80412 20.47106 4.27890 0.185 15.06516 C ? A ? 103 CD1 1
   ATOM 3002 CD2 C LEU A 573 ? 55.36829 20.28813 6.85801 0.185 12.33035 C ? A ? 103 CD2 1
   ATOM 3003 H C LEU A 573 ? 51.90283 19.18952 5.27969 0.185 22.51575 H ? A ? 103 H 1
   ATOM 3004 HA C LEU A 573 ? 52.72518 20.86549 7.10717 0.185 21.52629 H ? A ? 103 HA 1
   ATOM 3005 HB2 C LEU A 573 ? 53.18809 20.82122 4.34571 0.185 21.03041 H ? A ? 103 HB2 1
   ATOM 3006 HB3 C LEU A 573 ? 53.83533 21.93337 5.27824 0.185 21.03041 H ? A ? 103 HB3 1
   ATOM 3007 HG C LEU A 573 ? 54.53900 19.18893 5.36044 0.185 18.63434 H ? A ? 103 HG 1
   ATOM 3008 HD11 C LEU A 573 ? 56.24688 19.65466 3.99897 0.185 18.07819 H ? A ? 103 HD11 1
   ATOM 3009 HD12 C LEU A 573 ? 55.32668 20.86180 3.53039 0.185 18.07819 H ? A ? 103 HD12 1
   ATOM 3010 HD13 C LEU A 573 ? 56.45763 21.10158 4.61987 0.185 18.07819 H ? A ? 103 HD13 1
   ATOM 3011 HD21 C LEU A 573 ? 56.22773 19.83971 6.89253 0.185 14.79642 H ? A ? 103 HD21 1
   ATOM 3012 HD22 C LEU A 573 ? 55.47989 21.23234 7.05016 0.185 14.79642 H ? A ? 103 HD22 1
   ATOM 3013 HD23 C LEU A 573 ? 54.76105 19.88930 7.50074 0.185 14.79642 H ? A ? 103 HD23 1
   ATOM 3014 N D LEU A 573 ? 51.90103 19.57656 5.90889 0.205 17.77654 N ? A ? 103 N 1
   ATOM 3015 CA D LEU A 573 ? 52.55833 20.83908 6.20063 0.205 18.68426 C ? A ? 103 CA 1
   ATOM 3016 C D LEU A 573 ? 51.58243 22.00580 6.11918 0.205 18.33727 C ? A ? 103 C 1
   ATOM 3017 O D LEU A 573 ? 51.74128 22.99048 6.84974 0.205 17.71947 O ? A ? 103 O 1
   ATOM 3018 CB D LEU A 573 ? 53.73490 21.04696 5.24609 0.205 18.23037 C ? A ? 103 CB 1
   ATOM 3019 CG D LEU A 573 ? 54.98864 20.15944 5.38637 0.205 15.08824 C ? A ? 103 CG 1
   ATOM 3020 CD1 D LEU A 573 ? 56.00619 20.54618 4.20017 0.205 13.70428 C ? A ? 103 CD1 1
   ATOM 3021 CD2 D LEU A 573 ? 55.63006 20.26208 6.81005 0.205 11.50774 C ? A ? 103 CD2 1
   ATOM 3022 H D LEU A 573 ? 52.08035 19.23674 5.13949 0.205 21.33185 H ? A ? 103 H 1
   ATOM 3023 HA D LEU A 573 ? 52.91258 20.81263 7.10325 0.205 22.42111 H ? A ? 103 HA 1
   ATOM 3024 HB2 D LEU A 573 ? 53.40356 20.91012 4.34476 0.205 21.87644 H ? A ? 103 HB2 1
   ATOM 3025 HB3 D LEU A 573 ? 54.03590 21.96281 5.35343 0.205 21.87644 H ? A ? 103 HB3 1
   ATOM 3026 HG D LEU A 573 ? 54.75524 19.22185 5.30063 0.205 18.10589 H ? A ? 103 HG 1
   ATOM 3027 HD11 D LEU A 573 ? 56.49521 19.75247 3.93226 0.205 16.44513 H ? A ? 103 HD11 1
   ATOM 3028 HD12 D LEU A 573 ? 55.49889 20.89144 3.44895 0.205 16.44513 H ? A ? 103 HD12 1
   ATOM 3029 HD13 D LEU A 573 ? 56.62325 21.22221 4.52129 0.205 16.44513 H ? A ? 103 HD13 1
   ATOM 3030 HD21 D LEU A 573 ? 56.46727 19.77223 6.81530 0.205 13.80929 H ? A ? 103 HD21 1
   ATOM 3031 HD22 D LEU A 573 ? 55.79187 21.19585 7.01695 0.205 13.80929 H ? A ? 103 HD22 1
   ATOM 3032 HD23 D LEU A 573 ? 55.01937 19.88032 7.45983 0.205 13.80929 H ? A ? 103 HD23 1
   ATOM 3033 N A LEU A 574 ? 50.42962 21.81846 5.19014 0.610 19.20675 N ? A ? 104 N 1
   ATOM 3034 CA A LEU A 574 ? 49.42231 22.87798 5.08623 0.610 19.35102 C ? A ? 104 CA 1
   ATOM 3035 C A LEU A 574 ? 48.63493 22.98930 6.39620 0.610 22.60956 C ? A ? 104 C 1
   ATOM 3036 O A LEU A 574 ? 48.36843 24.09709 6.87414 0.610 23.43718 O ? A ? 104 O 1
   ATOM 3037 CB A LEU A 574 ? 48.48177 22.60210 3.90513 0.610 19.96240 C ? A ? 104 CB 1
   ATOM 3038 CG A LEU A 574 ? 49.13461 22.99036 2.60070 0.610 19.53914 C ? A ? 104 CG 1
   ATOM 3039 CD1 A LEU A 574 ? 48.25814 22.59287 1.40009 0.610 25.23337 C ? A ? 104 CD1 1
   ATOM 3040 CD2 A LEU A 574 ? 49.47468 24.47339 2.48139 0.610 19.76961 C ? A ? 104 CD2 1
   ATOM 3041 H A LEU A 574 ? 50.32725 21.17489 4.62895 0.610 23.04810 H ? A ? 104 H 1
   ATOM 3042 HA A LEU A 574 ? 49.86087 23.72612 4.91528 0.610 23.22123 H ? A ? 104 HA 1
   ATOM 3043 HB2 A LEU A 574 ? 48.26950 21.65608 3.87553 0.610 23.95488 H ? A ? 104 HB2 1
   ATOM 3044 HB3 A LEU A 574 ? 47.66930 23.12126 4.01125 0.610 23.95488 H ? A ? 104 HB3 1
   ATOM 3045 HG A LEU A 574 ? 49.97404 22.50454 2.58514 0.610 23.44697 H ? A ? 104 HG 1
   ATOM 3046 HD11 A LEU A 574 ? 48.68420 22.89722 0.58355 0.610 30.28005 H ? A ? 104 HD11 1
   ATOM 3047 HD12 A LEU A 574 ? 48.16362 21.62762 1.38392 0.610 30.28005 H ? A ? 104 HD12 1
   ATOM 3048 HD13 A LEU A 574 ? 47.38694 23.00902 1.49356 0.610 30.28005 H ? A ? 104 HD13 1
   ATOM 3049 HD21 A LEU A 574 ? 49.58278 24.69818 1.54401 0.610 23.72354 H ? A ? 104 HD21 1
   ATOM 3050 HD22 A LEU A 574 ? 48.75256 24.99487 2.86546 0.610 23.72354 H ? A ? 104 HD22 1
   ATOM 3051 HD23 A LEU A 574 ? 50.29980 24.64773 2.96064 0.610 23.72354 H ? A ? 104 HD23 1
   ATOM 3052 N C LEU A 574 ? 50.43606 21.98928 5.17985 0.185 19.74528 N ? A ? 104 N 1
   ATOM 3053 CA C LEU A 574 ? 49.41364 23.02863 5.13072 0.185 18.70055 C ? A ? 104 CA 1
   ATOM 3054 C C LEU A 574 ? 48.59824 23.05050 6.42122 0.185 22.71361 C ? A ? 104 C 1
   ATOM 3055 O C LEU A 574 ? 48.19360 24.12530 6.88159 0.185 24.47887 O ? A ? 104 O 1
   ATOM 3056 CB C LEU A 574 ? 48.49682 22.82311 3.92905 0.185 20.72075 C ? A ? 104 CB 1
   ATOM 3057 CG C LEU A 574 ? 49.18618 22.86090 2.57071 0.185 19.16129 C ? A ? 104 CG 1
   ATOM 3058 CD1 C LEU A 574 ? 48.18049 22.57266 1.45565 0.185 25.12581 C ? A ? 104 CD1 1
   ATOM 3059 CD2 C LEU A 574 ? 49.88717 24.20122 2.32222 0.185 20.48327 C ? A ? 104 CD2 1
   ATOM 3060 H C LEU A 574 ? 50.34983 21.36374 4.59602 0.185 23.69433 H ? A ? 104 H 1
   ATOM 3061 HA C LEU A 574 ? 49.84656 23.88980 5.02172 0.185 22.44066 H ? A ? 104 HA 1
   ATOM 3062 HB2 C LEU A 574 ? 48.07132 21.95562 4.01461 0.185 24.86490 H ? A ? 104 HB2 1
   ATOM 3063 HB3 C LEU A 574 ? 47.82589 23.52363 3.93368 0.185 24.86490 H ? A ? 104 HB3 1
   ATOM 3064 HG C LEU A 574 ? 49.87028 22.17328 2.56118 0.185 22.99355 H ? A ? 104 HG 1
   ATOM 3065 HD11 C LEU A 574 ? 48.63834 22.60564 0.60114 0.185 30.15098 H ? A ? 104 HD11 1
   ATOM 3066 HD12 C LEU A 574 ? 47.80032 21.69095 1.59340 0.185 30.15098 H ? A ? 104 HD12 1
   ATOM 3067 HD13 C LEU A 574 ? 47.47965 23.24278 1.48148 0.185 30.15098 H ? A ? 104 HD13 1
   ATOM 3068 HD21 C LEU A 574 ? 50.19881 24.22917 1.40407 0.185 24.57992 H ? A ? 104 HD21 1
   ATOM 3069 HD22 C LEU A 574 ? 49.25663 24.92133 2.47958 0.185 24.57992 H ? A ? 104 HD22 1
   ATOM 3070 HD23 C LEU A 574 ? 50.63933 24.28158 2.92943 0.185 24.57992 H ? A ? 104 HD23 1
   ATOM 3071 N D LEU A 574 ? 50.59449 21.93369 5.21486 0.205 19.53846 N ? A ? 104 N 1
   ATOM 3072 CA D LEU A 574 ? 49.58712 22.99390 5.12488 0.205 19.20252 C ? A ? 104 CA 1
   ATOM 3073 C D LEU A 574 ? 48.74545 23.06080 6.39783 0.205 22.72813 C ? A ? 104 C 1
   ATOM 3074 O D LEU A 574 ? 48.40444 24.15578 6.86342 0.205 24.13428 O ? A ? 104 O 1
   ATOM 3075 CB D LEU A 574 ? 48.69089 22.77842 3.90725 0.205 20.69621 C ? A ? 104 CB 1
   ATOM 3076 CG D LEU A 574 ? 49.40017 22.79688 2.56552 0.205 19.67291 C ? A ? 104 CG 1
   ATOM 3077 CD1 D LEU A 574 ? 48.46178 22.48395 1.39960 0.205 23.36671 C ? A ? 104 CD1 1
   ATOM 3078 CD2 D LEU A 574 ? 50.10600 24.15248 2.32512 0.205 20.82551 C ? A ? 104 CD2 1
   ATOM 3079 H D LEU A 574 ? 50.48842 21.29185 4.65238 0.205 23.44615 H ? A ? 104 H 1
   ATOM 3080 HA D LEU A 574 ? 50.04258 23.84285 5.01197 0.205 23.04303 H ? A ? 104 HA 1
   ATOM 3081 HB2 D LEU A 574 ? 48.25981 21.91394 3.99529 0.205 24.83546 H ? A ? 104 HB2 1
   ATOM 3082 HB3 D LEU A 574 ? 48.02333 23.48200 3.89185 0.205 24.83546 H ? A ? 104 HB3 1
   ATOM 3083 HG D LEU A 574 ? 50.06984 22.09564 2.59201 0.205 23.60749 H ? A ? 104 HG 1
   ATOM 3084 HD11 D LEU A 574 ? 48.96483 22.51956 0.57101 0.205 28.04006 H ? A ? 104 HD11 1
   ATOM 3085 HD12 D LEU A 574 ? 48.08991 21.59659 1.52292 0.205 28.04006 H ? A ? 104 HD12 1
   ATOM 3086 HD13 D LEU A 574 ? 47.74915 23.14180 1.38245 0.205 28.04006 H ? A ? 104 HD13 1
   ATOM 3087 HD21 D LEU A 574 ? 50.41546 24.18888 1.40653 0.205 24.99062 H ? A ? 104 HD21 1
   ATOM 3088 HD22 D LEU A 574 ? 49.47524 24.87063 2.49037 0.205 24.99062 H ? A ? 104 HD22 1
   ATOM 3089 HD23 D LEU A 574 ? 50.85952 24.22805 2.93125 0.205 24.99062 H ? A ? 104 HD23 1
   ATOM 3090 N A LYS A 575 ? 48.32539 21.84901 7.02610 0.610 20.83576 N ? A ? 105 N 1
   ATOM 3091 CA A LYS A 575 ? 47.64603 21.83582 8.33720 0.610 23.03506 C ? A ? 105 CA 1
   ATOM 3092 C A LYS A 575 ? 48.46582 22.57769 9.37426 0.610 24.65121 C ? A ? 105 C 1
   ATOM 3093 O A LYS A 575 ? 47.95320 23.42928 10.14679 0.610 24.72888 O ? A ? 105 O 1
   ATOM 3094 CB A LYS A 575 ? 47.43150 20.37975 8.77205 0.610 27.41904 C ? A ? 105 CB 1
   ATOM 3095 CG A LYS A 575 ? 46.93433 20.23507 10.22946 0.610 34.41372 C ? A ? 105 CG 1
   ATOM 3096 CD A LYS A 575 ? 46.81390 18.74450 10.61284 0.610 48.92839 C ? A ? 105 CD 1
   ATOM 3097 CE A LYS A 575 ? 46.65171 18.54938 12.13092 0.610 55.17131 C ? A ? 105 CE 1
   ATOM 3098 NZ A LYS A 575 ? 45.34899 19.07351 12.64871 0.610 56.62571 N ? A ? 105 NZ 1
   ATOM 3099 H A LYS A 575 ? 48.49635 21.06419 6.71879 0.610 25.00292 H ? A ? 105 H 1
   ATOM 3100 HA A LYS A 575 ? 46.78381 22.27372 8.26161 0.610 27.64208 H ? A ? 105 HA 1
   ATOM 3101 HB2 A LYS A 575 ? 46.76889 19.97464 8.19090 0.610 32.90285 H ? A ? 105 HB2 1
   ATOM 3102 HB3 A LYS A 575 ? 48.27358 19.90415 8.69721 0.610 32.90285 H ? A ? 105 HB3 1
   ATOM 3103 HG2 A LYS A 575 ? 47.56508 20.65938 10.83197 0.610 41.29646 H ? A ? 105 HG2 1
   ATOM 3104 HG3 A LYS A 575 ? 46.06139 20.64866 10.31795 0.610 41.29646 H ? A ? 105 HG3 1
   ATOM 3105 HD2 A LYS A 575 ? 46.03695 18.36389 10.17423 0.610 58.71407 H ? A ? 105 HD2 1
   ATOM 3106 HD3 A LYS A 575 ? 47.61588 18.27684 10.33173 0.610 58.71407 H ? A ? 105 HD3 1
   ATOM 3107 HE2 A LYS A 575 ? 46.69503 17.60187 12.33404 0.610 66.20557 H ? A ? 105 HE2 1
   ATOM 3108 HE3 A LYS A 575 ? 47.36641 19.01968 12.58800 0.610 66.20557 H ? A ? 105 HE3 1
   ATOM 3109 HZ1 A LYS A 575 ? 45.30925 18.97138 13.53194 0.610 67.95085 H ? A ? 105 HZ1 1
   ATOM 3110 HZ2 A LYS A 575 ? 45.26990 19.93837 12.45410 0.610 67.95085 H ? A ? 105 HZ2 1
   ATOM 3111 HZ3 A LYS A 575 ? 44.67295 18.63060 12.27602 0.610 67.95085 H ? A ? 105 HZ3 1
   ATOM 3112 N C LYS A 575 ? 48.36921 21.88052 7.02999 0.185 20.61586 N ? A ? 105 N 1
   ATOM 3113 CA C LYS A 575 ? 47.65599 21.82464 8.30829 0.185 23.20186 C ? A ? 105 CA 1
   ATOM 3114 C C LYS A 575 ? 48.46683 22.48512 9.41456 0.185 24.64747 C ? A ? 105 C 1
   ATOM 3115 O C LYS A 575 ? 47.91497 23.18998 10.27016 0.185 24.90856 O ? A ? 105 O 1
   ATOM 3116 CB C LYS A 575 ? 47.34560 20.37129 8.67331 0.185 27.51216 C ? A ? 105 CB 1
   ATOM 3117 CG C LYS A 575 ? 46.40241 20.22211 9.87489 0.185 30.97994 C ? A ? 105 CG 1
   ATOM 3118 CD C LYS A 575 ? 46.16301 18.75269 10.19728 0.185 37.06224 C ? A ? 105 CD 1
   ATOM 3119 CE C LYS A 575 ? 47.41636 18.10618 10.75413 0.185 35.51710 C ? A ? 105 CE 1
   ATOM 3120 NZ C LYS A 575 ? 47.22945 16.69926 11.19363 0.185 33.03868 N ? A ? 105 NZ 1
   ATOM 3121 H C LYS A 575 ? 48.61384 21.11382 6.72681 0.185 24.73903 H ? A ? 105 H 1
   ATOM 3122 HA C LYS A 575 ? 46.81510 22.29987 8.21910 0.185 27.84223 H ? A ? 105 HA 1
   ATOM 3123 HB2 C LYS A 575 ? 46.92515 19.94178 7.91197 0.185 33.01459 H ? A ? 105 HB2 1
   ATOM 3124 HB3 C LYS A 575 ? 48.17635 19.92057 8.89148 0.185 33.01459 H ? A ? 105 HB3 1
   ATOM 3125 HG2 C LYS A 575 ? 46.79826 20.64693 10.65190 0.185 37.17592 H ? A ? 105 HG2 1
   ATOM 3126 HG3 C LYS A 575 ? 45.54897 20.63499 9.66978 0.185 37.17592 H ? A ? 105 HG3 1
   ATOM 3127 HD2 C LYS A 575 ? 45.45884 18.67798 10.86021 0.185 44.47469 H ? A ? 105 HD2 1
   ATOM 3128 HD3 C LYS A 575 ? 45.90842 18.28181 9.38836 0.185 44.47469 H ? A ? 105 HD3 1
   ATOM 3129 HE2 C LYS A 575 ? 48.10064 18.11095 10.06664 0.185 42.62053 H ? A ? 105 HE2 1
   ATOM 3130 HE3 C LYS A 575 ? 47.71477 18.61710 11.52278 0.185 42.62053 H ? A ? 105 HE3 1
   ATOM 3131 HZ1 C LYS A 575 ? 47.99789 16.37162 11.50063 0.185 39.64642 H ? A ? 105 HZ1 1
   ATOM 3132 HZ2 C LYS A 575 ? 46.61997 16.66103 11.84107 0.185 39.64642 H ? A ? 105 HZ2 1
   ATOM 3133 HZ3 C LYS A 575 ? 46.95560 16.20042 10.50934 0.185 39.64642 H ? A ? 105 HZ3 1
   ATOM 3134 N D LYS A 575 ? 48.43360 21.90263 6.99351 0.205 20.63299 N ? A ? 105 N 1
   ATOM 3135 CA D LYS A 575 ? 47.67870 21.88170 8.24984 0.205 23.28525 C ? A ? 105 CA 1
   ATOM 3136 C D LYS A 575 ? 48.47386 22.53341 9.37103 0.205 24.67625 C ? A ? 105 C 1
   ATOM 3137 O D LYS A 575 ? 47.92142 23.27820 10.19589 0.205 24.74685 O ? A ? 105 O 1
   ATOM 3138 CB D LYS A 575 ? 47.31866 20.44216 8.61837 0.205 27.51761 C ? A ? 105 CB 1
   ATOM 3139 CG D LYS A 575 ? 46.32181 20.32546 9.77970 0.205 31.11272 C ? A ? 105 CG 1
   ATOM 3140 CD D LYS A 575 ? 46.01873 18.86894 10.09136 0.205 36.33814 C ? A ? 105 CD 1
   ATOM 3141 CE D LYS A 575 ? 45.43805 18.13140 8.91435 0.205 35.36863 C ? A ? 105 CE 1
   ATOM 3142 NZ D LYS A 575 ? 45.34719 16.65190 9.15645 0.205 42.95887 N ? A ? 105 NZ 1
   ATOM 3143 H D LYS A 575 ? 48.64496 21.12466 6.69405 0.205 24.75959 H ? A ? 105 H 1
   ATOM 3144 HA D LYS A 575 ? 46.85375 22.37815 8.13195 0.205 27.94230 H ? A ? 105 HA 1
   ATOM 3145 HB2 D LYS A 575 ? 46.92145 20.01323 7.84432 0.205 33.02113 H ? A ? 105 HB2 1
   ATOM 3146 HB3 D LYS A 575 ? 48.12883 19.97559 8.87691 0.205 33.02113 H ? A ? 105 HB3 1
   ATOM 3147 HG2 D LYS A 575 ? 46.69946 20.73713 10.57268 0.205 37.33527 H ? A ? 105 HG2 1
   ATOM 3148 HG3 D LYS A 575 ? 45.49233 20.76725 9.53956 0.205 37.33527 H ? A ? 105 HG3 1
   ATOM 3149 HD2 D LYS A 575 ? 46.84049 18.42259 10.34903 0.205 43.60577 H ? A ? 105 HD2 1
   ATOM 3150 HD3 D LYS A 575 ? 45.37688 18.82737 10.81745 0.205 43.60577 H ? A ? 105 HD3 1
   ATOM 3151 HE2 D LYS A 575 ? 44.54359 18.46400 8.74052 0.205 42.44236 H ? A ? 105 HE2 1
   ATOM 3152 HE3 D LYS A 575 ? 46.00232 18.27593 8.13871 0.205 42.44236 H ? A ? 105 HE3 1
   ATOM 3153 HZ1 D LYS A 575 ? 44.91030 16.26022 8.48726 0.205 51.55064 H ? A ? 105 HZ1 1
   ATOM 3154 HZ2 D LYS A 575 ? 46.16356 16.30191 9.21246 0.205 51.55064 H ? A ? 105 HZ2 1
   ATOM 3155 HZ3 D LYS A 575 ? 44.91245 16.49401 9.91682 0.205 51.55064 H ? A ? 105 HZ3 1
   ATOM 3156 N . ALA A 576 ? 49.78223 22.28224 9.41941 1.000 21.36185 N ? A ? 106 N 1
   ATOM 3157 CA . ALA A 576 ? 50.66310 22.98979 10.33796 1.000 16.49644 C ? A ? 106 CA 1
   ATOM 3158 C . ALA A 576 ? 50.75670 24.47462 10.00617 1.000 21.65037 C ? A ? 106 C 1
   ATOM 3159 O . ALA A 576 ? 50.70997 25.32605 10.90028 1.000 23.10772 O ? A ? 106 O 1
   ATOM 3160 CB . ALA A 576 ? 52.03257 22.29538 10.37133 1.000 19.23991 C ? A ? 106 CB 1
   ATOM 3161 HA . ALA A 576 ? 50.30102 22.94486 11.23672 1.000 19.79573 H ? A ? 106 HA 1
   ATOM 3162 HB1 . ALA A 576 ? 52.60442 22.75518 11.00573 1.000 23.08789 H ? A ? 106 HB1 1
   ATOM 3163 HB2 . ALA A 576 ? 51.91197 21.37216 10.64342 1.000 23.08789 H ? A ? 106 HB2 1
   ATOM 3164 HB3 . ALA A 576 ? 52.42609 22.33042 9.48544 1.000 23.08789 H ? A ? 106 HB3 1
   ATOM 3165 H A ALA A 576 ? 50.17119 21.68762 8.93491 0.610 25.63422 H ? A ? 106 H 1
   ATOM 3166 H C ALA A 576 ? 50.18998 21.73537 8.89569 0.185 25.63422 H ? A ? 106 H 1
   ATOM 3167 H D ALA A 576 ? 50.18317 21.70277 8.92640 0.205 25.63422 H ? A ? 106 H 1
   ATOM 3168 N A TRP A 577 ? 50.76009 24.80985 8.71375 0.552 19.84531 N ? A ? 107 N 1
   ATOM 3169 CA A TRP A 577 ? 50.86508 26.22108 8.29533 0.552 17.09985 C ? A ? 107 CA 1
   ATOM 3170 C A TRP A 577 ? 49.64085 27.02282 8.81469 0.552 19.84535 C ? A ? 107 C 1
   ATOM 3171 O A TRP A 577 ? 49.77899 28.14489 9.31474 0.552 19.94745 O ? A ? 107 O 1
   ATOM 3172 CB A TRP A 577 ? 51.02454 26.29961 6.73906 0.552 17.44276 C ? A ? 107 CB 1
   ATOM 3173 CG A TRP A 577 ? 51.43283 27.67785 6.24005 0.552 18.75129 C ? A ? 107 CG 1
   ATOM 3174 CD1 A TRP A 577 ? 52.73309 28.11889 5.81578 0.552 15.45717 C ? A ? 107 CD1 1
   ATOM 3175 CD2 A TRP A 577 ? 50.54600 28.79804 5.97317 0.552 17.71095 C ? A ? 107 CD2 1
   ATOM 3176 NE1 A TRP A 577 ? 52.66673 29.44178 5.32570 0.552 15.34511 N ? A ? 107 NE1 1
   ATOM 3177 CE2 A TRP A 577 ? 51.33892 29.87534 5.48440 0.552 19.75963 C ? A ? 107 CE2 1
   ATOM 3178 CE3 A TRP A 577 ? 49.16919 29.00268 6.17061 0.552 20.65427 C ? A ? 107 CE3 1
   ATOM 3179 CZ2 A TRP A 577 ? 50.78332 31.14727 5.22672 0.552 16.81861 C ? A ? 107 CZ2 1
   ATOM 3180 CZ3 A TRP A 577 ? 48.63800 30.27647 5.87198 0.552 18.91128 C ? A ? 107 CZ3 1
   ATOM 3181 CH2 A TRP A 577 ? 49.42753 31.29427 5.40156 0.552 19.88496 C ? A ? 107 CH2 1
   ATOM 3182 H A TRP A 577 ? 50.70375 24.25107 8.06245 0.552 23.81437 H ? A ? 107 H 1
   ATOM 3183 HA A TRP A 577 ? 51.65871 26.63195 8.67248 0.552 20.51982 H ? A ? 107 HA 1
   ATOM 3184 HB2 A TRP A 577 ? 51.70760 25.66899 6.46221 0.552 20.93131 H ? A ? 107 HB2 1
   ATOM 3185 HB3 A TRP A 577 ? 50.17675 26.07308 6.32574 0.552 20.93131 H ? A ? 107 HB3 1
   ATOM 3186 HD1 A TRP A 577 ? 53.50788 27.60622 5.85793 0.552 18.54860 H ? A ? 107 HD1 1
   ATOM 3187 HE1 A TRP A 577 ? 53.31635 29.89652 4.99283 0.552 18.41413 H ? A ? 107 HE1 1
   ATOM 3188 HE3 A TRP A 577 ? 48.62436 28.31931 6.48851 0.552 24.78513 H ? A ? 107 HE3 1
   ATOM 3189 HZ2 A TRP A 577 ? 51.31417 31.85869 4.94925 0.552 20.18233 H ? A ? 107 HZ2 1
   ATOM 3190 HZ3 A TRP A 577 ? 47.72925 30.42911 5.99757 0.552 22.69354 H ? A ? 107 HZ3 1
   ATOM 3191 HH2 A TRP A 577 ? 49.03305 32.11050 5.19405 0.552 23.86196 H ? A ? 107 HH2 1
   ATOM 3192 N B TRP A 577 ? 50.76626 24.74618 8.71796 0.448 19.89370 N ? A ? 107 N 1
   ATOM 3193 CA B TRP A 577 ? 50.72645 26.13383 8.28345 0.448 18.77916 C ? A ? 107 CA 1
   ATOM 3194 C B TRP A 577 ? 49.43536 26.79366 8.80031 0.448 18.38639 C ? A ? 107 C 1
   ATOM 3195 O B TRP A 577 ? 49.46584 27.86949 9.35296 0.448 18.95645 O ? A ? 107 O 1
   ATOM 3196 CB B TRP A 577 ? 50.84841 26.19712 6.76243 0.448 16.93407 C ? A ? 107 CB 1
   ATOM 3197 CG B TRP A 577 ? 51.17583 27.56794 6.31292 0.448 14.13205 C ? A ? 107 CG 1
   ATOM 3198 CD1 B TRP A 577 ? 52.44747 28.10073 6.01977 0.448 18.80418 C ? A ? 107 CD1 1
   ATOM 3199 CD2 B TRP A 577 ? 50.23124 28.60413 6.02865 0.448 18.47349 C ? A ? 107 CD2 1
   ATOM 3200 NE1 B TRP A 577 ? 52.32831 29.39957 5.58887 0.448 24.34648 N ? A ? 107 NE1 1
   ATOM 3201 CE2 B TRP A 577 ? 50.97295 29.74954 5.66534 0.448 15.61484 C ? A ? 107 CE2 1
   ATOM 3202 CE3 B TRP A 577 ? 48.82416 28.69231 6.13913 0.448 15.64012 C ? A ? 107 CE3 1
   ATOM 3203 CZ2 B TRP A 577 ? 50.33852 30.97432 5.34103 0.448 21.13166 C ? A ? 107 CZ2 1
   ATOM 3204 CZ3 B TRP A 577 ? 48.21532 29.89594 5.81320 0.448 23.91801 C ? A ? 107 CZ3 1
   ATOM 3205 CH2 B TRP A 577 ? 48.97362 31.01395 5.41589 0.448 16.86573 C ? A ? 107 CH2 1
   ATOM 3206 H B TRP A 577 ? 50.79472 24.16338 8.08619 0.448 23.87244 H ? A ? 107 H 1
   ATOM 3207 HA B TRP A 577 ? 51.47832 26.63139 8.64127 0.448 22.53499 H ? A ? 107 HA 1
   ATOM 3208 HB2 B TRP A 577 ? 51.55545 25.60063 6.47053 0.448 20.32088 H ? A ? 107 HB2 1
   ATOM 3209 HB3 B TRP A 577 ? 50.00571 25.93459 6.36016 0.448 20.32088 H ? A ? 107 HB3 1
   ATOM 3210 HD1 B TRP A 577 ? 53.25062 27.63976 6.10562 0.448 22.56502 H ? A ? 107 HD1 1
   ATOM 3211 HE1 B TRP A 577 ? 52.96925 29.90640 5.32069 0.448 29.21578 H ? A ? 107 HE1 1
   ATOM 3212 HE3 B TRP A 577 ? 48.32063 27.96357 6.42248 0.448 18.76814 H ? A ? 107 HE3 1
   ATOM 3213 HZ2 B TRP A 577 ? 50.83075 31.72150 5.08737 0.448 25.35799 H ? A ? 107 HZ2 1
   ATOM 3214 HZ3 B TRP A 577 ? 47.28901 29.96552 5.85801 0.448 28.70161 H ? A ? 107 HZ3 1
   ATOM 3215 HH2 B TRP A 577 ? 48.53284 31.80328 5.19777 0.448 20.23887 H ? A ? 107 HH2 1
   ATOM 3216 N A ASP A 578 ? 48.47582 26.43509 8.68925 0.552 20.04993 N ? A ? 108 N 1
   ATOM 3217 CA A ASP A 578 ? 47.20495 27.06327 9.07695 0.552 23.95971 C ? A ? 108 CA 1
   ATOM 3218 C A ASP A 578 ? 47.10349 27.24383 10.57230 0.552 26.57270 C ? A ? 108 C 1
   ATOM 3219 O A ASP A 578 ? 46.65617 28.28596 11.04308 0.552 26.24019 O ? A ? 108 O 1
   ATOM 3220 CB A ASP A 578 ? 46.03085 26.20103 8.60369 0.552 22.20024 C ? A ? 108 CB 1
   ATOM 3221 CG A ASP A 578 ? 45.75984 26.24236 7.17311 0.552 21.91496 C ? A ? 108 CG 1
   ATOM 3222 OD1 A ASP A 578 ? 46.05011 27.23322 6.47544 0.552 22.96692 O ? A ? 108 OD1 1
   ATOM 3223 OD2 A ASP A 578 ? 45.19599 25.24933 6.71188 0.552 27.11014 O ? A ? 108 OD2 1
   ATOM 3224 H A ASP A 578 ? 48.37209 25.64244 8.37215 0.552 24.05992 H ? A ? 108 H 1
   ATOM 3225 HA A ASP A 578 ? 47.16060 27.93421 8.65221 0.552 28.75165 H ? A ? 108 HA 1
   ATOM 3226 HB2 A ASP A 578 ? 46.21697 25.27765 8.83530 0.552 26.64029 H ? A ? 108 HB2 1
   ATOM 3227 HB3 A ASP A 578 ? 45.22828 26.50171 9.05796 0.552 26.64029 H ? A ? 108 HB3 1
   ATOM 3228 N B ASP A 578 ? 48.31909 26.12484 8.64610 0.448 24.29671 N ? A ? 108 N 1
   ATOM 3229 CA B ASP A 578 ? 47.02070 26.68963 9.07902 0.448 23.37949 C ? A ? 108 CA 1
   ATOM 3230 C B ASP A 578 ? 46.98952 26.95245 10.59317 0.448 25.23786 C ? A ? 108 C 1
   ATOM 3231 O B ASP A 578 ? 46.48036 27.98780 11.03859 0.448 25.38956 O ? A ? 108 O 1
   ATOM 3232 CB B ASP A 578 ? 45.85028 25.75590 8.64337 0.448 24.09566 C ? A ? 108 CB 1
   ATOM 3233 CG B ASP A 578 ? 45.59703 25.65982 7.11478 0.448 20.02399 C ? A ? 108 CG 1
   ATOM 3234 OD1 B ASP A 578 ? 45.98149 26.55223 6.30926 0.448 21.20049 O ? A ? 108 OD1 1
   ATOM 3235 OD2 B ASP A 578 ? 44.96487 24.60592 6.67207 0.448 21.60540 O ? A ? 108 OD2 1
   ATOM 3236 H B ASP A 578 ? 48.26295 25.34118 8.29635 0.448 29.15605 H ? A ? 108 H 1
   ATOM 3237 HA B ASP A 578 ? 46.89413 27.54312 8.63581 0.448 28.05539 H ? A ? 108 HA 1
   ATOM 3238 HB2 B ASP A 578 ? 46.04236 24.85918 8.95944 0.448 28.91479 H ? A ? 108 HB2 1
   ATOM 3239 HB3 B ASP A 578 ? 45.03249 26.08287 9.04983 0.448 28.91479 H ? A ? 108 HB3 1
   ATOM 3240 N A HIS A 579 ? 47.52885 26.24131 11.33873 0.552 23.10731 N ? A ? 109 N 1
   ATOM 3241 CA A HIS A 579 ? 47.48898 26.36869 12.79007 0.552 24.38139 C ? A ? 109 CA 1
   ATOM 3242 C A HIS A 579 ? 48.32720 27.55725 13.23445 0.552 25.41884 C ? A ? 109 C 1
   ATOM 3243 O A HIS A 579 ? 47.93356 28.32641 14.10602 0.552 26.52285 O ? A ? 109 O 1
   ATOM 3244 CB A HIS A 579 ? 47.97627 25.06529 13.42167 0.552 30.73947 C ? A ? 109 CB 1
   ATOM 3245 CG A HIS A 579 ? 47.67417 24.97503 14.88402 0.552 35.37046 C ? A ? 109 CG 1
   ATOM 3246 ND1 A HIS A 579 ? 46.42529 25.23170 15.40651 0.552 35.92538 N ? A ? 109 ND1 1
   ATOM 3247 CD2 A HIS A 579 ? 48.45464 24.64567 15.93303 0.552 38.06235 C ? A ? 109 CD2 1
   ATOM 3248 CE1 A HIS A 579 ? 46.44978 25.06329 16.71469 0.552 39.28372 C ? A ? 109 CE1 1
   ATOM 3249 NE2 A HIS A 579 ? 47.67338 24.72030 17.06431 0.552 32.95824 N ? A ? 109 NE2 1
   ATOM 3250 H A HIS A 579 ? 47.83840 25.49316 11.04879 0.552 27.72877 H ? A ? 109 H 1
   ATOM 3251 HA A HIS A 579 ? 46.58010 26.51837 13.09411 0.552 29.25767 H ? A ? 109 HA 1
   ATOM 3252 HB2 A HIS A 579 ? 47.54116 24.31947 12.97971 0.552 36.88736 H ? A ? 109 HB2 1
   ATOM 3253 HB3 A HIS A 579 ? 48.93776 25.00181 13.31034 0.552 36.88736 H ? A ? 109 HB3 1
   ATOM 3254 HD2 A HIS A 579 ? 49.35402 24.41148 15.89879 0.552 45.67482 H ? A ? 109 HD2 1
   ATOM 3255 HE1 A HIS A 579 ? 45.72766 25.16851 17.29120 0.552 47.14046 H ? A ? 109 HE1 1
   ATOM 3256 HE2 A HIS A 579 ? 47.94015 24.56804 17.86759 0.552 39.54988 H ? A ? 109 HE2 1
   ATOM 3257 N B HIS A 579 ? 47.60021 26.07348 11.39280 0.448 23.85523 N ? A ? 109 N 1
   ATOM 3258 CA B HIS A 579 ? 47.56979 26.26394 12.84408 0.448 25.02668 C ? A ? 109 CA 1
   ATOM 3259 C B HIS A 579 ? 48.33476 27.52727 13.23738 0.448 25.43603 C ? A ? 109 C 1
   ATOM 3260 O B HIS A 579 ? 47.90879 28.29742 14.09757 0.448 26.43898 O ? A ? 109 O 1
   ATOM 3261 CB B HIS A 579 ? 48.16478 25.03883 13.56512 0.448 28.94880 C ? A ? 109 CB 1
   ATOM 3262 CG B HIS A 579 ? 48.24137 25.22135 15.04794 0.448 32.78142 C ? A ? 109 CG 1
   ATOM 3263 ND1 B HIS A 579 ? 49.40939 25.55846 15.69763 0.448 36.24503 N ? A ? 109 ND1 1
   ATOM 3264 CD2 B HIS A 579 ? 47.28794 25.13256 16.00550 0.448 34.12579 C ? A ? 109 CD2 1
   ATOM 3265 CE1 B HIS A 579 ? 49.16846 25.67679 16.99560 0.448 32.28834 C ? A ? 109 CE1 1
   ATOM 3266 NE2 B HIS A 579 ? 47.88898 25.43291 17.20268 0.448 31.32003 N ? A ? 109 NE2 1
   ATOM 3267 H B HIS A 579 ? 48.02813 25.37634 11.12729 0.448 28.62628 H ? A ? 109 H 1
   ATOM 3268 HA B HIS A 579 ? 46.64601 26.35375 13.12599 0.448 30.03201 H ? A ? 109 HA 1
   ATOM 3269 HB2 B HIS A 579 ? 47.60733 24.26547 13.38607 0.448 34.73856 H ? A ? 109 HB2 1
   ATOM 3270 HB3 B HIS A 579 ? 49.06349 24.88363 13.23476 0.448 34.73856 H ? A ? 109 HB3 1
   ATOM 3271 HD2 B HIS A 579 ? 46.39424 24.91002 15.87641 0.448 40.95094 H ? A ? 109 HD2 1
   ATOM 3272 HE1 B HIS A 579 ? 49.79421 25.89442 17.64827 0.448 38.74601 H ? A ? 109 HE1 1
   ATOM 3273 HE2 B HIS A 579 ? 47.49401 25.45804 17.96620 0.448 37.58403 H ? A ? 109 HE2 1
   ATOM 3274 N . TYR A 580 ? 49.50512 27.74794 12.63305 1.000 21.66346 N ? A ? 110 N 1
   ATOM 3275 CA . TYR A 580 ? 50.32533 28.89386 12.93361 1.000 22.39984 C ? A ? 110 CA 1
   ATOM 3276 C . TYR A 580 ? 49.59221 30.15883 12.51136 1.000 26.89080 C ? A ? 110 C 1
   ATOM 3277 O . TYR A 580 ? 49.67949 31.17894 13.15308 1.000 24.94151 O ? A ? 110 O 1
   ATOM 3278 CB . TYR A 580 ? 51.70862 28.76251 12.24151 1.000 20.77824 C ? A ? 110 CB 1
   ATOM 3279 CG . TYR A 580 ? 52.69405 29.86737 12.42336 1.000 21.11796 C ? A ? 110 CG 1
   ATOM 3280 CD1 . TYR A 580 ? 52.60717 31.10960 11.72112 1.000 20.24269 C ? A ? 110 CD1 1
   ATOM 3281 CD2 . TYR A 580 ? 53.72001 29.74292 13.32092 1.000 23.04803 C ? A ? 110 CD2 1
   ATOM 3282 CE1 . TYR A 580 ? 53.47553 32.09623 11.94941 1.000 21.71209 C ? A ? 110 CE1 1
   ATOM 3283 CE2 . TYR A 580 ? 54.69408 30.74307 13.47783 1.000 22.89738 C ? A ? 110 CE2 1
   ATOM 3284 CZ . TYR A 580 ? 54.57049 31.89542 12.77668 1.000 24.50014 C ? A ? 110 CZ 1
   ATOM 3285 OH . TYR A 580 ? 55.51842 32.94793 12.88178 1.000 31.49152 O ? A ? 110 OH 1
   ATOM 3286 HA . TYR A 580 ? 50.50435 28.94457 13.88560 1.000 26.87981 H ? A ? 110 HA 1
   ATOM 3287 HB2 . TYR A 580 ? 52.13089 27.95647 12.57749 1.000 24.93388 H ? A ? 110 HB2 1
   ATOM 3288 HB3 . TYR A 580 ? 51.55430 28.68312 11.28716 1.000 24.93388 H ? A ? 110 HB3 1
   ATOM 3289 HD1 . TYR A 580 ? 51.93231 31.23224 11.09309 1.000 24.29123 H ? A ? 110 HD1 1
   ATOM 3290 HD2 . TYR A 580 ? 53.77379 28.97433 13.84175 1.000 27.65764 H ? A ? 110 HD2 1
   ATOM 3291 HE1 . TYR A 580 ? 53.34554 32.92610 11.55028 1.000 26.05451 H ? A ? 110 HE1 1
   ATOM 3292 HE2 . TYR A 580 ? 55.41272 30.61592 14.05426 1.000 27.47686 H ? A ? 110 HE2 1
   ATOM 3293 HH . TYR A 580 ? 56.19981 32.68078 13.29402 1.000 37.78983 H ? A ? 110 HH 1
   ATOM 3294 H A TYR A 580 ? 49.84415 27.21922 12.04559 0.552 25.99615 H ? A ? 110 H 1
   ATOM 3295 H B TYR A 580 ? 49.84448 27.23220 12.03435 0.448 25.99615 H ? A ? 110 H 1
   ATOM 3296 N . ASN A 581 ? 48.94552 30.12906 11.35867 1.000 23.78980 N ? A ? 111 N 1
   ATOM 3297 CA . ASN A 581 ? 48.24345 31.33496 10.88714 1.000 22.06494 C ? A ? 111 CA 1
   ATOM 3298 C . ASN A 581 ? 47.10647 31.71853 11.81974 1.000 31.23694 C ? A ? 111 C 1
   ATOM 3299 O . ASN A 581 ? 46.90450 32.91912 12.09025 1.000 33.00206 O ? A ? 111 O 1
   ATOM 3300 CB . ASN A 581 ? 47.71223 31.10305 9.48950 1.000 25.30649 C ? A ? 111 CB 1
   ATOM 3301 CG . ASN A 581 ? 47.16016 32.43207 8.79082 1.000 26.43369 C ? A ? 111 CG 1
   ATOM 3302 OD1 . ASN A 581 ? 47.70140 33.52306 8.96318 1.000 26.52607 O ? A ? 111 OD1 1
   ATOM 3303 ND2 . ASN A 581 ? 46.21716 32.25778 7.89245 1.000 31.55082 N ? A ? 111 ND2 1
   ATOM 3304 H . ASN A 581 ? 48.89233 29.44790 10.83638 1.000 28.54776 H ? A ? 111 H 1
   ATOM 3305 HA . ASN A 581 ? 48.87424 32.07144 10.86268 1.000 26.47793 H ? A ? 111 HA 1
   ATOM 3306 HB2 . ASN A 581 ? 48.42749 30.75171 8.93645 1.000 30.36779 H ? A ? 111 HB2 1
   ATOM 3307 HB3 . ASN A 581 ? 46.98273 30.46522 9.53311 1.000 30.36779 H ? A ? 111 HB3 1
   ATOM 3308 HD21 . ASN A 581 ? 45.88196 32.93616 7.48374 1.000 37.86099 H ? A ? 111 HD21 1
   ATOM 3309 HD22 . ASN A 581 ? 45.93520 31.46534 7.71319 1.000 37.86099 H ? A ? 111 HD22 1
   ATOM 3310 N A SER A 582 ? 46.42287 30.72712 12.38965 0.419 28.86016 N ? A ? 112 N 1
   ATOM 3311 CA A SER A 582 ? 45.34671 31.03416 13.33260 0.419 32.60983 C ? A ? 112 CA 1
   ATOM 3312 C A SER A 582 ? 45.89049 31.54817 14.65888 0.419 34.81326 C ? A ? 112 C 1
   ATOM 3313 O A SER A 582 ? 45.39257 32.55175 15.22185 0.419 30.21998 O ? A ? 112 O 1
   ATOM 3314 CB A SER A 582 ? 44.50585 29.78909 13.54146 0.419 32.08279 C ? A ? 112 CB 1
   ATOM 3315 OG A SER A 582 ? 44.00108 29.39310 12.27236 0.419 37.30080 O ? A ? 112 OG 1
   ATOM 3316 H A SER A 582 ? 46.55770 29.88899 12.25193 0.419 34.63220 H ? A ? 112 H 1
   ATOM 3317 HA A SER A 582 ? 44.78703 31.73410 12.96145 0.419 39.13179 H ? A ? 112 HA 1
   ATOM 3318 HB2 A SER A 582 ? 45.05456 29.08047 13.91251 0.419 38.49935 H ? A ? 112 HB2 1
   ATOM 3319 HB3 A SER A 582 ? 43.76931 29.98677 14.14091 0.419 38.49935 H ? A ? 112 HB3 1
   ATOM 3320 HG A SER A 582 ? 44.63651 29.20095 11.75766 0.419 44.76096 H ? A ? 112 HG 1
   ATOM 3321 N B SER A 582 ? 46.40044 30.71620 12.35140 0.369 28.76008 N ? A ? 112 N 1
   ATOM 3322 CA B SER A 582 ? 45.26372 30.96933 13.22565 0.369 32.80855 C ? A ? 112 CA 1
   ATOM 3323 C B SER A 582 ? 45.64719 31.28137 14.66269 0.369 34.88095 C ? A ? 112 C 1
   ATOM 3324 O B SER A 582 ? 44.73616 31.57846 15.46996 0.369 31.59181 O ? A ? 112 O 1
   ATOM 3325 CB B SER A 582 ? 44.30675 29.78299 13.22623 0.369 34.16399 C ? A ? 112 CB 1
   ATOM 3326 OG B SER A 582 ? 44.87368 28.64256 13.80223 0.369 36.17243 O ? A ? 112 OG 1
   ATOM 3327 H B SER A 582 ? 46.56391 29.88251 12.21788 0.369 34.51210 H ? A ? 112 H 1
   ATOM 3328 HA B SER A 582 ? 44.79786 31.74016 12.86552 0.369 39.37026 H ? A ? 112 HA 1
   ATOM 3329 HB2 B SER A 582 ? 43.51486 30.02419 13.73183 0.369 40.99679 H ? A ? 112 HB2 1
   ATOM 3330 HB3 B SER A 582 ? 44.06550 29.57932 12.30905 0.369 40.99679 H ? A ? 112 HB3 1
   ATOM 3331 HG B SER A 582 ? 45.60958 28.47095 13.43534 0.369 43.40692 H ? A ? 112 HG 1
   ATOM 3332 N C SER A 582 ? 46.41024 30.72814 12.37099 0.212 28.81381 N ? A ? 112 N 1
   ATOM 3333 CA C SER A 582 ? 45.29411 31.01878 13.25945 0.212 32.75056 C ? A ? 112 CA 1
   ATOM 3334 C C SER A 582 ? 45.72074 31.41238 14.66475 0.212 34.39579 C ? A ? 112 C 1
   ATOM 3335 O C SER A 582 ? 44.90490 32.00012 15.40116 0.212 32.47169 O ? A ? 112 O 1
   ATOM 3336 CB C SER A 582 ? 44.36597 29.81312 13.33037 0.212 33.53797 C ? A ? 112 CB 1
   ATOM 3337 OG C SER A 582 ? 43.77834 29.59222 12.05060 0.212 35.08964 O ? A ? 112 OG 1
   ATOM 3338 H C SER A 582 ? 46.56326 29.89098 12.24717 0.212 34.57657 H ? A ? 112 H 1
   ATOM 3339 HA C SER A 582 ? 44.80114 31.76820 12.89034 0.212 39.30067 H ? A ? 112 HA 1
   ATOM 3340 HB2 C SER A 582 ? 44.87579 29.02969 13.58964 0.212 40.24556 H ? A ? 112 HB2 1
   ATOM 3341 HB3 C SER A 582 ? 43.66638 29.98371 13.98028 0.212 40.24556 H ? A ? 112 HB3 1
   ATOM 3342 HG C SER A 582 ? 43.25047 28.93975 12.08560 0.212 42.10757 H ? A ? 112 HG 1
   ATOM 3343 N A THR A 583 ? 46.86833 30.83430 15.22235 0.419 29.36937 N ? A ? 113 N 1
   ATOM 3344 CA A THR A 583 ? 47.24928 31.11833 16.60014 0.419 29.46044 C ? A ? 113 CA 1
   ATOM 3345 C A THR A 583 ? 48.22546 32.27621 16.70534 0.419 33.26584 C ? A ? 113 C 1
   ATOM 3346 O A THR A 583 ? 48.34311 32.87703 17.78055 0.419 29.00849 O ? A ? 113 O 1
   ATOM 3347 CB A THR A 583 ? 47.86355 29.87726 17.24577 0.419 34.22887 C ? A ? 113 CB 1
   ATOM 3348 OG1 A THR A 583 ? 49.00275 29.46252 16.47037 0.419 32.50772 O ? A ? 113 OG1 1
   ATOM 3349 CG2 A THR A 583 ? 46.82337 28.74237 17.32373 0.419 34.73932 C ? A ? 113 CG2 1
   ATOM 3350 H A THR A 583 ? 47.30897 30.20321 14.83875 0.419 35.24324 H ? A ? 113 H 1
   ATOM 3351 HA A THR A 583 ? 46.45073 31.34982 17.09977 0.419 35.35253 H ? A ? 113 HA 1
   ATOM 3352 HB A THR A 583 ? 48.15017 30.07398 18.15134 0.419 41.07465 H ? A ? 113 HB 1
   ATOM 3353 HG1 A THR A 583 ? 48.83300 29.53196 15.65064 0.419 39.00926 H ? A ? 113 HG1 1
   ATOM 3354 HG21 A THR A 583 ? 47.22076 27.95531 17.72812 0.419 41.68719 H ? A ? 113 HG21 1
   ATOM 3355 HG22 A THR A 583 ? 46.06549 29.02323 17.86004 0.419 41.68719 H ? A ? 113 HG22 1
   ATOM 3356 HG23 A THR A 583 ? 46.51224 28.51577 16.43336 0.419 41.68719 H ? A ? 113 HG23 1
   ATOM 3357 N B THR A 583 ? 46.94117 31.23451 15.02312 0.369 27.96392 N ? A ? 113 N 1
   ATOM 3358 CA B THR A 583 ? 47.37687 31.62659 16.36249 0.369 30.91964 C ? A ? 113 CA 1
   ATOM 3359 C B THR A 583 ? 48.29352 32.83938 16.31930 0.369 36.56982 C ? A ? 113 C 1
   ATOM 3360 O B THR A 583 ? 47.94989 33.89776 16.85897 0.369 35.85842 O ? A ? 113 O 1
   ATOM 3361 CB B THR A 583 ? 48.08983 30.46572 17.07016 0.369 32.72782 C ? A ? 113 CB 1
   ATOM 3362 OG1 B THR A 583 ? 49.15553 29.93581 16.25747 0.369 34.48029 O ? A ? 113 OG1 1
   ATOM 3363 CG2 B THR A 583 ? 47.09330 29.36467 17.41421 0.369 34.85053 C ? A ? 113 CG2 1
   ATOM 3364 H B THR A 583 ? 47.57935 30.97886 14.50643 0.369 33.55671 H ? A ? 113 H 1
   ATOM 3365 HA B THR A 583 ? 46.58532 31.84955 16.87691 0.369 37.10357 H ? A ? 113 HA 1
   ATOM 3366 HB B THR A 583 ? 48.48278 30.79437 17.89385 0.369 39.27338 H ? A ? 113 HB 1
   ATOM 3367 HG1 B THR A 583 ? 48.88373 29.81189 15.47238 0.369 41.37635 H ? A ? 113 HG1 1
   ATOM 3368 HG21 B THR A 583 ? 47.55484 28.61474 17.82101 0.369 41.82063 H ? A ? 113 HG21 1
   ATOM 3369 HG22 B THR A 583 ? 46.42933 29.70072 18.03640 0.369 41.82063 H ? A ? 113 HG22 1
   ATOM 3370 HG23 B THR A 583 ? 46.64509 29.05967 16.60986 0.369 41.82063 H ? A ? 113 HG23 1
   ATOM 3371 N C THR A 583 ? 46.95862 31.10712 15.06672 0.212 29.38291 N ? A ? 113 N 1
   ATOM 3372 CA C THR A 583 ? 47.43984 31.44977 16.40192 0.212 31.55989 C ? A ? 113 CA 1
   ATOM 3373 C C THR A 583 ? 48.30474 32.70382 16.37670 0.212 35.57410 C ? A ? 113 C 1
   ATOM 3374 O C THR A 583 ? 47.96855 33.70948 17.00670 0.212 35.61523 O ? A ? 113 O 1
   ATOM 3375 CB C THR A 583 ? 48.23488 30.28298 16.99709 0.212 32.77987 C ? A ? 113 CB 1
   ATOM 3376 OG1 C THR A 583 ? 47.39514 29.13014 17.09665 0.212 35.45403 O ? A ? 113 OG1 1
   ATOM 3377 CG2 C THR A 583 ? 48.75996 30.62456 18.39581 0.212 29.25389 C ? A ? 113 CG2 1
   ATOM 3378 H C THR A 583 ? 47.53839 30.69977 14.57935 0.212 35.25950 H ? A ? 113 H 1
   ATOM 3379 HA C THR A 583 ? 46.67205 31.61285 16.97183 0.212 37.87187 H ? A ? 113 HA 1
   ATOM 3380 HB C THR A 583 ? 48.99270 30.09742 16.42074 0.212 39.33585 H ? A ? 113 HB 1
   ATOM 3381 HG1 C THR A 583 ? 47.83654 28.47747 17.38782 0.212 42.54484 H ? A ? 113 HG1 1
   ATOM 3382 HG21 C THR A 583 ? 49.07914 29.82112 18.83571 0.212 35.10466 H ? A ? 113 HG21 1
   ATOM 3383 HG22 C THR A 583 ? 49.49080 31.25895 18.33005 0.212 35.10466 H ? A ? 113 HG22 1
   ATOM 3384 HG23 C THR A 583 ? 48.05093 31.01543 18.93004 0.212 35.10466 H ? A ? 113 HG23 1
   ATOM 3385 N A LYS A 584 ? 48.93482 32.61342 15.60456 0.419 35.19615 N ? A ? 114 N 1
   ATOM 3386 CA A LYS A 584 ? 49.95585 33.64853 15.63652 0.419 29.09667 C ? A ? 114 CA 1
   ATOM 3387 C A LYS A 584 ? 49.79985 34.68069 14.53157 0.419 31.53702 C ? A ? 114 C 1
   ATOM 3388 O A LYS A 584 ? 50.08620 35.85480 14.71922 0.419 38.31126 O ? A ? 114 O 1
   ATOM 3389 CB A LYS A 584 ? 51.34427 32.98182 15.52640 0.419 34.23544 C ? A ? 114 CB 1
   ATOM 3390 CG A LYS A 584 ? 52.46437 33.99438 15.30297 0.419 38.31717 C ? A ? 114 CG 1
   ATOM 3391 CD A LYS A 584 ? 53.83241 33.47011 15.75924 0.419 41.47800 C ? A ? 114 CD 1
   ATOM 3392 CE A LYS A 584 ? 53.91187 33.25533 17.26920 0.419 46.13206 C ? A ? 114 CE 1
   ATOM 3393 NZ A LYS A 584 ? 53.42657 34.44895 18.03129 0.419 54.16778 N ? A ? 114 NZ 1
   ATOM 3394 H A LYS A 584 ? 48.83220 32.24802 14.83284 0.419 42.23538 H ? A ? 114 H 1
   ATOM 3395 HA A LYS A 584 ? 49.89709 34.12584 16.47891 0.419 34.91600 H ? A ? 114 HA 1
   ATOM 3396 HB2 A LYS A 584 ? 51.53119 32.50251 16.34873 0.419 41.08252 H ? A ? 114 HB2 1
   ATOM 3397 HB3 A LYS A 584 ? 51.34099 32.36607 14.77691 0.419 41.08252 H ? A ? 114 HB3 1
   ATOM 3398 HG2 A LYS A 584 ? 52.52196 34.19997 14.35676 0.419 45.98060 H ? A ? 114 HG2 1
   ATOM 3399 HG3 A LYS A 584 ? 52.26853 34.80015 15.80623 0.419 45.98060 H ? A ? 114 HG3 1
   ATOM 3400 HD2 A LYS A 584 ? 54.00523 32.61931 15.32660 0.419 49.77360 H ? A ? 114 HD2 1
   ATOM 3401 HD3 A LYS A 584 ? 54.51567 34.11277 15.51218 0.419 49.77360 H ? A ? 114 HD3 1
   ATOM 3402 HE2 A LYS A 584 ? 53.36050 32.49544 17.51306 0.419 55.35848 H ? A ? 114 HE2 1
   ATOM 3403 HE3 A LYS A 584 ? 54.83418 33.09012 17.52010 0.419 55.35848 H ? A ? 114 HE3 1
   ATOM 3404 HZ1 A LYS A 584 ? 53.58070 34.33822 18.90082 0.419 65.00134 H ? A ? 114 HZ1 1
   ATOM 3405 HZ2 A LYS A 584 ? 53.85072 35.18045 17.75362 0.419 65.00134 H ? A ? 114 HZ2 1
   ATOM 3406 HZ3 A LYS A 584 ? 52.55224 34.55630 17.90431 0.419 65.00134 H ? A ? 114 HZ3 1
   ATOM 3407 N B LYS A 584 ? 49.45896 32.71910 15.67234 0.369 30.71706 N ? A ? 114 N 1
   ATOM 3408 CA B LYS A 584 ? 50.42131 33.79588 15.55870 0.369 31.42210 C ? A ? 114 CA 1
   ATOM 3409 C B LYS A 584 ? 50.16305 34.72041 14.37380 0.369 34.30109 C ? A ? 114 C 1
   ATOM 3410 O B LYS A 584 ? 50.69316 35.85027 14.35482 0.369 33.49294 O ? A ? 114 O 1
   ATOM 3411 CB B LYS A 584 ? 51.83342 33.18862 15.43749 0.369 34.97965 C ? A ? 114 CB 1
   ATOM 3412 CG B LYS A 584 ? 52.20379 32.22977 16.56403 0.369 36.91422 C ? A ? 114 CG 1
   ATOM 3413 CD B LYS A 584 ? 53.63680 31.76421 16.47536 0.369 41.68354 C ? A ? 114 CD 1
   ATOM 3414 CE B LYS A 584 ? 54.01974 30.81440 17.61903 0.369 50.93056 C ? A ? 114 CE 1
   ATOM 3415 NZ B LYS A 584 ? 53.99256 31.46790 18.95206 0.369 49.53342 N ? A ? 114 NZ 1
   ATOM 3416 H B LYS A 584 ? 49.71491 31.99706 15.28151 0.369 36.86047 H ? A ? 114 H 1
   ATOM 3417 HA B LYS A 584 ? 50.38291 34.34556 16.35699 0.369 37.70652 H ? A ? 114 HA 1
   ATOM 3418 HB2 B LYS A 584 ? 51.88834 32.69679 14.60323 0.369 41.97558 H ? A ? 114 HB2 1
   ATOM 3419 HB3 B LYS A 584 ? 52.48193 33.90996 15.44067 0.369 41.97558 H ? A ? 114 HB3 1
   ATOM 3420 HG2 B LYS A 584 ? 52.08534 32.67893 17.41557 0.369 44.29707 H ? A ? 114 HG2 1
   ATOM 3421 HG3 B LYS A 584 ? 51.63019 31.44887 16.51823 0.369 44.29707 H ? A ? 114 HG3 1
   ATOM 3422 HD2 B LYS A 584 ? 53.76589 31.29277 15.63751 0.369 50.02025 H ? A ? 114 HD2 1
   ATOM 3423 HD3 B LYS A 584 ? 54.22392 32.53528 16.51605 0.369 50.02025 H ? A ? 114 HD3 1
   ATOM 3424 HE2 B LYS A 584 ? 53.39329 30.07403 17.63687 0.369 61.11667 H ? A ? 114 HE2 1
   ATOM 3425 HE3 B LYS A 584 ? 54.91909 30.48441 17.46680 0.369 61.11667 H ? A ? 114 HE3 1
   ATOM 3426 HZ1 B LYS A 584 ? 54.22718 30.88451 19.58191 0.369 59.44010 H ? A ? 114 HZ1 1
   ATOM 3427 HZ2 B LYS A 584 ? 54.56054 32.15294 18.96687 0.369 59.44010 H ? A ? 114 HZ2 1
   ATOM 3428 HZ3 B LYS A 584 ? 53.17325 31.76815 19.12722 0.369 59.44010 H ? A ? 114 HZ3 1
   ATOM 3429 N C LYS A 584 ? 49.42160 32.66468 15.64023 0.212 31.58790 N ? A ? 114 N 1
   ATOM 3430 CA C LYS A 584 ? 50.35241 33.77644 15.58258 0.212 31.65018 C ? A ? 114 CA 1
   ATOM 3431 C C LYS A 584 ? 50.10951 34.71360 14.40441 0.212 34.06863 C ? A ? 114 C 1
   ATOM 3432 O C LYS A 584 ? 50.58777 35.86095 14.43293 0.212 34.06857 O ? A ? 114 O 1
   ATOM 3433 CB C LYS A 584 ? 51.79112 33.23389 15.50694 0.212 35.44225 C ? A ? 114 CB 1
   ATOM 3434 CG C LYS A 584 ? 52.15539 32.27314 16.63013 0.212 37.11505 C ? A ? 114 CG 1
   ATOM 3435 CD C LYS A 584 ? 53.60038 31.82928 16.54015 0.212 42.04459 C ? A ? 114 CD 1
   ATOM 3436 CE C LYS A 584 ? 53.94740 30.79498 17.61100 0.212 50.36965 C ? A ? 114 CE 1
   ATOM 3437 NZ C LYS A 584 ? 53.78082 31.32567 18.98784 0.212 49.56218 N ? A ? 114 NZ 1
   ATOM 3438 H C LYS A 584 ? 49.65891 31.99143 15.16063 0.212 37.90548 H ? A ? 114 H 1
   ATOM 3439 HA C LYS A 584 ? 50.26034 34.30306 16.39196 0.212 37.98022 H ? A ? 114 HA 1
   ATOM 3440 HB2 C LYS A 584 ? 51.90016 32.76017 14.66754 0.212 42.53070 H ? A ? 114 HB2 1
   ATOM 3441 HB3 C LYS A 584 ? 52.40721 33.98197 15.54818 0.212 42.53070 H ? A ? 114 HB3 1
   ATOM 3442 HG2 C LYS A 584 ? 52.02543 32.71432 17.48416 0.212 44.53806 H ? A ? 114 HG2 1
   ATOM 3443 HG3 C LYS A 584 ? 51.59143 31.48591 16.57417 0.212 44.53806 H ? A ? 114 HG3 1
   ATOM 3444 HD2 C LYS A 584 ? 53.75858 31.42988 15.67046 0.212 50.45351 H ? A ? 114 HD2 1
   ATOM 3445 HD3 C LYS A 584 ? 54.17917 32.59801 16.66242 0.212 50.45351 H ? A ? 114 HD3 1
   ATOM 3446 HE2 C LYS A 584 ? 53.36315 30.02706 17.51175 0.212 60.44358 H ? A ? 114 HE2 1
   ATOM 3447 HE3 C LYS A 584 ? 54.87252 30.52417 17.50276 0.212 60.44358 H ? A ? 114 HE3 1
   ATOM 3448 HZ1 C LYS A 584 ? 54.00587 30.70355 19.58317 0.212 59.47462 H ? A ? 114 HZ1 1
   ATOM 3449 HZ2 C LYS A 584 ? 54.30087 32.03847 19.10432 0.212 59.47462 H ? A ? 114 HZ2 1
   ATOM 3450 HZ3 C LYS A 584 ? 52.93326 31.56136 19.12275 0.212 59.47462 H ? A ? 114 HZ3 1
   ATOM 3451 N . GLY A 585 ? 49.42632 34.25837 13.35044 1.000 32.35983 N ? A ? 115 N 1
   ATOM 3452 CA . GLY A 585 ? 49.25770 35.10641 12.21794 1.000 29.43387 C ? A ? 115 CA 1
   ATOM 3453 C . GLY A 585 ? 50.45293 35.03402 11.25917 1.000 30.22615 C ? A ? 115 C 1
   ATOM 3454 O . GLY A 585 ? 51.63224 35.08850 11.65552 1.000 34.32313 O ? A ? 115 O 1
   ATOM 3455 HA2 . GLY A 585 ? 48.45953 34.84239 11.73407 1.000 35.32065 H ? A ? 115 HA2 1
   ATOM 3456 HA3 . GLY A 585 ? 49.15768 36.02432 12.51516 1.000 35.32065 H ? A ? 115 HA3 1
   ATOM 3457 H A GLY A 585 ? 49.25543 33.43418 13.17408 0.419 38.83180 H ? A ? 115 H 1
   ATOM 3458 H B GLY A 585 ? 49.04163 33.49015 13.31236 0.369 38.83180 H ? A ? 115 H 1
   ATOM 3459 H C GLY A 585 ? 49.06784 33.47913 13.28823 0.212 38.83180 H ? A ? 115 H 1
   ATOM 3460 N A SER A 586 ? 50.16668 34.97014 9.97441 0.756 32.82808 N ? A ? 116 N 1
   ATOM 3461 CA A SER A 586 ? 51.25327 34.87374 9.00749 0.756 25.90753 C ? A ? 116 CA 1
   ATOM 3462 C A SER A 586 ? 51.23724 36.05674 8.06302 0.756 26.90854 C ? A ? 116 C 1
   ATOM 3463 O A SER A 586 ? 50.16129 36.53948 7.71411 0.756 33.06118 O ? A ? 116 O 1
   ATOM 3464 CB A SER A 586 ? 51.11469 33.57490 8.18346 0.756 25.65239 C ? A ? 116 CB 1
   ATOM 3465 OG A SER A 586 ? 52.19715 33.49045 7.24229 0.756 22.99200 O ? A ? 116 OG 1
   ATOM 3466 H A SER A 586 ? 49.37343 34.98033 9.64237 0.756 39.39370 H ? A ? 116 H 1
   ATOM 3467 HA A SER A 586 ? 52.10270 34.87930 9.47583 0.756 31.08904 H ? A ? 116 HA 1
   ATOM 3468 HB2 A SER A 586 ? 51.14659 32.81058 8.77987 0.756 30.78286 H ? A ? 116 HB2 1
   ATOM 3469 HB3 A SER A 586 ? 50.27160 33.58656 7.70392 0.756 30.78286 H ? A ? 116 HB3 1
   ATOM 3470 HG A SER A 586 ? 52.80406 34.03156 7.45313 0.756 27.59040 H ? A ? 116 HG 1
   ATOM 3471 N B SER A 586 ? 50.15874 34.99324 9.97061 0.244 32.74874 N ? A ? 116 N 1
   ATOM 3472 CA B SER A 586 ? 51.19616 34.82603 8.96278 0.244 25.79169 C ? A ? 116 CA 1
   ATOM 3473 C B SER A 586 ? 51.08331 35.93942 7.94161 0.244 27.74771 C ? A ? 116 C 1
   ATOM 3474 O B SER A 586 ? 49.97425 36.24002 7.48173 0.244 29.98965 O ? A ? 116 O 1
   ATOM 3475 CB B SER A 586 ? 51.04527 33.44893 8.30168 0.244 25.42290 C ? A ? 116 CB 1
   ATOM 3476 OG B SER A 586 ? 51.83572 33.31293 7.13901 0.244 18.11805 O ? A ? 116 OG 1
   ATOM 3477 H B SER A 586 ? 49.36266 35.06039 9.65227 0.244 39.29849 H ? A ? 116 H 1
   ATOM 3478 HA B SER A 586 ? 52.07965 34.89173 9.35779 0.244 30.95003 H ? A ? 116 HA 1
   ATOM 3479 HB2 B SER A 586 ? 51.31529 32.76962 8.93927 0.244 30.50748 H ? A ? 116 HB2 1
   ATOM 3480 HB3 B SER A 586 ? 50.11466 33.32417 8.05814 0.244 30.50748 H ? A ? 116 HB3 1
   ATOM 3481 HG B SER A 586 ? 52.55383 33.73947 7.22831 0.244 21.74166 H ? A ? 116 HG 1
   ATOM 3482 N A ALA A 587 ? 52.42014 36.44550 7.58161 0.756 24.54042 N ? A ? 117 N 1
   ATOM 3483 CA A ALA A 587 ? 52.63656 37.41549 6.52371 0.756 24.99669 C ? A ? 117 CA 1
   ATOM 3484 C A ALA A 587 ? 52.78285 36.76161 5.12893 0.756 25.03681 C ? A ? 117 C 1
   ATOM 3485 O A ALA A 587 ? 52.93726 37.47009 4.10239 0.756 24.82267 O ? A ? 117 O 1
   ATOM 3486 CB A ALA A 587 ? 53.88729 38.22136 6.87618 0.756 20.87493 C ? A ? 117 CB 1
   ATOM 3487 H A ALA A 587 ? 53.16486 36.13422 7.87845 0.756 29.44850 H ? A ? 117 H 1
   ATOM 3488 HA A ALA A 587 ? 51.88271 38.02268 6.46108 0.756 29.99603 H ? A ? 117 HA 1
   ATOM 3489 HB1 A ALA A 587 ? 54.05056 38.87315 6.17659 0.756 25.04992 H ? A ? 117 HB1 1
   ATOM 3490 HB2 A ALA A 587 ? 53.74371 38.67330 7.72236 0.756 25.04992 H ? A ? 117 HB2 1
   ATOM 3491 HB3 A ALA A 587 ? 54.64257 37.61695 6.94796 0.756 25.04992 H ? A ? 117 HB3 1
   ATOM 3492 N B ALA A 587 ? 52.22821 36.53841 7.59341 0.244 23.71138 N ? A ? 117 N 1
   ATOM 3493 CA B ALA A 587 ? 52.31396 37.45097 6.46783 0.244 25.29083 C ? A ? 117 CA 1
   ATOM 3494 C B ALA A 587 ? 52.51765 36.70671 5.15218 0.244 24.80152 C ? A ? 117 C 1
   ATOM 3495 O B ALA A 587 ? 52.17434 37.23258 4.08856 0.244 20.40034 O ? A ? 117 O 1
   ATOM 3496 CB B ALA A 587 ? 53.46020 38.44462 6.67095 0.244 23.15750 C ? A ? 117 CB 1
   ATOM 3497 H B ALA A 587 ? 52.97574 36.42638 8.00360 0.244 28.45365 H ? A ? 117 H 1
   ATOM 3498 HA B ALA A 587 ? 51.49115 37.96178 6.41343 0.244 30.34900 H ? A ? 117 HA 1
   ATOM 3499 HB1 B ALA A 587 ? 53.50454 39.03670 5.90389 0.244 27.78900 H ? A ? 117 HB1 1
   ATOM 3500 HB2 B ALA A 587 ? 53.29347 38.95872 7.47643 0.244 27.78900 H ? A ? 117 HB2 1
   ATOM 3501 HB3 B ALA A 587 ? 54.29212 37.95352 6.75826 0.244 27.78900 H ? A ? 117 HB3 1
   ATOM 3502 N A ASN A 588 ? 52.71799 35.40834 5.07798 0.756 22.83307 N ? A ? 118 N 1
   ATOM 3503 CA A ASN A 588 ? 52.99837 34.66970 3.85277 0.756 18.45853 C ? A ? 118 CA 1
   ATOM 3504 C A ASN A 588 ? 51.72478 34.18811 3.14579 0.756 20.48908 C ? A ? 118 C 1
   ATOM 3505 O A ASN A 588 ? 50.66346 34.00835 3.74786 0.756 20.46361 O ? A ? 118 O 1
   ATOM 3506 CB A ASN A 588 ? 53.91637 33.43510 4.16296 0.756 20.31354 C ? A ? 118 CB 1
   ATOM 3507 CG A ASN A 588 ? 55.36726 33.78642 4.30434 0.756 20.20632 C ? A ? 118 CG 1
   ATOM 3508 OD1 A ASN A 588 ? 55.76705 34.96014 4.18261 0.756 22.57697 O ? A ? 118 OD1 1
   ATOM 3509 ND2 A ASN A 588 ? 56.23152 32.71244 4.58823 0.756 18.98026 N ? A ? 118 ND2 1
   ATOM 3510 H A ASN A 588 ? 52.51248 34.90967 5.74783 0.756 27.39969 H ? A ? 118 H 1
   ATOM 3511 HA A ASN A 588 ? 53.45128 35.27098 3.24103 0.756 22.15023 H ? A ? 118 HA 1
   ATOM 3512 HB2 A ASN A 588 ? 53.62669 33.03127 4.99597 0.756 24.37625 H ? A ? 118 HB2 1
   ATOM 3513 HB3 A ASN A 588 ? 53.83561 32.79527 3.43839 0.756 24.37625 H ? A ? 118 HB3 1
   ATOM 3514 HD21 A ASN A 588 ? 57.07507 32.85212 4.68047 0.756 22.77632 H ? A ? 118 HD21 1
   ATOM 3515 HD22 A ASN A 588 ? 55.91605 31.91652 4.66944 0.756 22.77632 H ? A ? 118 HD22 1
   ATOM 3516 N B ASN A 588 ? 53.07830 35.49828 5.20025 0.244 20.58551 N ? A ? 118 N 1
   ATOM 3517 CA B ASN A 588 ? 53.22893 34.71896 3.97844 0.244 20.22324 C ? A ? 118 CA 1
   ATOM 3518 C B ASN A 588 ? 51.87549 34.32109 3.41103 0.244 18.97243 C ? A ? 118 C 1
   ATOM 3519 O B ASN A 588 ? 50.84342 34.41382 4.05772 0.244 18.25252 O ? A ? 118 O 1
   ATOM 3520 CB B ASN A 588 ? 54.06899 33.45855 4.26062 0.244 18.64486 C ? A ? 118 CB 1
   ATOM 3521 CG B ASN A 588 ? 55.55450 33.72347 4.21054 0.244 20.32093 C ? A ? 118 CG 1
   ATOM 3522 OD1 B ASN A 588 ? 55.99464 34.86186 3.99679 0.244 18.78483 O ? A ? 118 OD1 1
   ATOM 3523 ND2 B ASN A 588 ? 56.36172 32.66461 4.41726 0.244 17.69808 N ? A ? 118 ND2 1
   ATOM 3524 H B ASN A 588 ? 53.37240 35.11761 5.91312 0.244 24.70261 H ? A ? 118 H 1
   ATOM 3525 HA B ASN A 588 ? 53.68322 35.25484 3.30960 0.244 24.26789 H ? A ? 118 HA 1
   ATOM 3526 HB2 B ASN A 588 ? 53.85322 33.12657 5.14613 0.244 22.37383 H ? A ? 118 HB2 1
   ATOM 3527 HB3 B ASN A 588 ? 53.86184 32.78488 3.59417 0.244 22.37383 H ? A ? 118 HB3 1
   ATOM 3528 HD21 B ASN A 588 ? 57.21566 32.76479 4.39861 0.244 21.23770 H ? A ? 118 HD21 1
   ATOM 3529 HD22 B ASN A 588 ? 56.02299 31.88861 4.56786 0.244 21.23770 H ? A ? 118 HD22 1
   ATOM 3530 N A ASP A 589 ? 51.89075 33.86708 1.84618 0.756 19.68621 N ? A ? 119 N 1
   ATOM 3531 CA A ASP A 589 ? 50.84628 33.18288 1.09153 0.756 23.62505 C ? A ? 119 CA 1
   ATOM 3532 C A ASP A 589 ? 50.69330 31.75492 1.63119 0.756 23.78408 C ? A ? 119 C 1
   ATOM 3533 O A ASP A 589 ? 51.69896 31.08508 1.89119 0.756 20.27870 O ? A ? 119 O 1
   ATOM 3534 CB A ASP A 589 ? 51.16592 33.08785 -0.39644 0.756 23.08601 C ? A ? 119 CB 1
   ATOM 3535 CG A ASP A 589 ? 51.40499 34.47189 -1.07395 0.756 18.70286 C ? A ? 119 CG 1
   ATOM 3536 OD1 A ASP A 589 ? 50.53111 35.38122 -0.84367 0.756 20.94017 O ? A ? 119 OD1 1
   ATOM 3537 OD2 A ASP A 589 ? 52.39872 34.63749 -1.76512 0.756 20.24875 O ? A ? 119 OD2 1
   ATOM 3538 H A ASP A 589 ? 52.59896 34.03772 1.38910 0.756 23.62345 H ? A ? 119 H 1
   ATOM 3539 HA A ASP A 589 ? 50.02486 33.69030 1.18478 0.756 28.35006 H ? A ? 119 HA 1
   ATOM 3540 HB2 A ASP A 589 ? 51.97127 32.55928 -0.51019 0.756 27.70321 H ? A ? 119 HB2 1
   ATOM 3541 HB3 A ASP A 589 ? 50.42207 32.66080 -0.84946 0.756 27.70321 H ? A ? 119 HB3 1
   ATOM 3542 N B ASP A 589 ? 51.89585 33.91975 2.15078 0.244 19.59423 N ? A ? 119 N 1
   ATOM 3543 CA B ASP A 589 ? 50.75092 33.29887 1.53156 0.244 20.70553 C ? A ? 119 CA 1
   ATOM 3544 C B ASP A 589 ? 50.66744 31.82201 1.88152 0.244 21.45829 C ? A ? 119 C 1
   ATOM 3545 O B ASP A 589 ? 51.67716 31.17152 2.15954 0.244 17.38716 O ? A ? 119 O 1
   ATOM 3546 CB B ASP A 589 ? 50.84932 33.41098 0.01946 0.244 17.80396 C ? A ? 119 CB 1
   ATOM 3547 CG B ASP A 589 ? 51.03635 34.86571 -0.47474 0.244 23.26007 C ? A ? 119 CG 1
   ATOM 3548 OD1 B ASP A 589 ? 50.14521 35.67681 -0.28181 0.244 21.22718 O ? A ? 119 OD1 1
   ATOM 3549 OD2 B ASP A 589 ? 52.07581 35.12276 -1.06489 0.244 16.00282 O ? A ? 119 OD2 1
   ATOM 3550 H B ASP A 589 ? 52.57417 33.99902 1.62809 0.244 23.51307 H ? A ? 119 H 1
   ATOM 3551 HA B ASP A 589 ? 49.95012 33.74582 1.84755 0.244 24.84664 H ? A ? 119 HA 1
   ATOM 3552 HB2 B ASP A 589 ? 51.61066 32.89281 -0.28509 0.244 21.36475 H ? A ? 119 HB2 1
   ATOM 3553 HB3 B ASP A 589 ? 50.03343 33.06506 -0.37495 0.244 21.36475 H ? A ? 119 HB3 1
   ATOM 3554 N . ARG A 590 ? 49.46416 31.28943 1.81722 1.000 19.30965 N ? A ? 120 N 1
   ATOM 3555 CA . ARG A 590 ? 49.26374 29.87267 2.16553 1.000 19.42464 C ? A ? 120 CA 1
   ATOM 3556 C . ARG A 590 ? 49.86154 29.02719 1.04150 1.000 20.35832 C ? A ? 120 C 1
   ATOM 3557 O . ARG A 590 ? 49.51517 29.23642 -0.16401 1.000 18.67232 O ? A ? 120 O 1
   ATOM 3558 CB . ARG A 590 ? 47.80546 29.55824 2.31795 1.000 21.04003 C ? A ? 120 CB 1
   ATOM 3559 CG . ARG A 590 ? 47.53174 28.14656 2.57174 1.000 23.99865 C ? A ? 120 CG 1
   ATOM 3560 CD . ARG A 590 ? 46.05997 27.94265 3.07069 1.000 23.82137 C ? A ? 120 CD 1
   ATOM 3561 NE . ARG A 590 ? 45.77535 26.68669 3.72218 1.000 25.17433 N ? A ? 120 NE 1
   ATOM 3562 CZ . ARG A 590 ? 45.35892 25.58319 3.12091 1.000 22.63389 C ? A ? 120 CZ 1
   ATOM 3563 NH1 . ARG A 590 ? 45.21247 25.52075 1.83352 1.000 25.90039 N ? A ? 120 NH1 1
   ATOM 3564 NH2 . ARG A 590 ? 45.10235 24.51915 3.85070 1.000 28.35277 N ? A ? 120 NH2 1
   ATOM 3565 HA . ARG A 590 ? 49.69379 29.67218 3.01155 1.000 23.30956 H ? A ? 120 HA 1
   ATOM 3566 HB2 . ARG A 590 ? 47.45312 30.06719 3.06475 1.000 25.24804 H ? A ? 120 HB2 1
   ATOM 3567 HB3 . ARG A 590 ? 47.34579 29.80682 1.50075 1.000 25.24804 H ? A ? 120 HB3 1
   ATOM 3568 HG2 . ARG A 590 ? 47.65114 27.64147 1.75227 1.000 28.79838 H ? A ? 120 HG2 1
   ATOM 3569 HG3 . ARG A 590 ? 48.13628 27.81761 3.25528 1.000 28.79838 H ? A ? 120 HG3 1
   ATOM 3570 HD2 . ARG A 590 ? 45.85562 28.64606 3.70658 1.000 28.58564 H ? A ? 120 HD2 1
   ATOM 3571 HD3 . ARG A 590 ? 45.46885 28.00630 2.30426 1.000 28.58564 H ? A ? 120 HD3 1
   ATOM 3572 HE . ARG A 590 ? 45.88578 26.65214 4.57436 1.000 30.20920 H ? A ? 120 HE 1
   ATOM 3573 HH11 . ARG A 590 ? 45.38741 26.20799 1.34701 1.000 31.08047 H ? A ? 120 HH11 1
   ATOM 3574 HH12 . ARG A 590 ? 44.94045 24.79211 1.46653 1.000 31.08047 H ? A ? 120 HH12 1
   ATOM 3575 HH21 . ARG A 590 ? 45.20590 24.54779 4.70397 1.000 34.02332 H ? A ? 120 HH21 1
   ATOM 3576 HH22 . ARG A 590 ? 44.83109 23.79492 3.47453 1.000 34.02332 H ? A ? 120 HH22 1
   ATOM 3577 H A ARG A 590 ? 48.74389 31.75467 1.75122 0.756 23.17157 H ? A ? 120 H 1
   ATOM 3578 H B ARG A 590 ? 48.75144 31.70850 1.58057 0.244 23.17157 H ? A ? 120 H 1
   ATOM 3579 N . PRO A 591 ? 50.82707 28.16145 1.26016 1.000 16.34956 N ? A ? 121 N 1
   ATOM 3580 CA . PRO A 591 ? 51.60052 27.51141 0.18792 1.000 16.42355 C ? A ? 121 CA 1
   ATOM 3581 C . PRO A 591 ? 50.89399 26.31597 -0.41105 1.000 20.36315 C ? A ? 121 C 1
   ATOM 3582 O . PRO A 591 ? 51.48883 25.19898 -0.56723 1.000 21.50058 O ? A ? 121 O 1
   ATOM 3583 CB . PRO A 591 ? 52.91857 27.12949 0.89785 1.000 20.62073 C ? A ? 121 CB 1
   ATOM 3584 CG . PRO A 591 ? 52.49919 26.89013 2.24954 1.000 21.63731 C ? A ? 121 CG 1
   ATOM 3585 CD . PRO A 591 ? 51.40853 27.91494 2.62096 1.000 17.68555 C ? A ? 121 CD 1
   ATOM 3586 HA . PRO A 591 ? 51.78859 28.15662 -0.51152 1.000 19.70826 H ? A ? 121 HA 1
   ATOM 3587 HB2 . PRO A 591 ? 53.29914 26.33174 0.49829 1.000 24.74488 H ? A ? 121 HB2 1
   ATOM 3588 HB3 . PRO A 591 ? 53.55381 27.86086 0.84808 1.000 24.74488 H ? A ? 121 HB3 1
   ATOM 3589 HG2 . PRO A 591 ? 52.14514 25.98940 2.31458 1.000 25.96477 H ? A ? 121 HG2 1
   ATOM 3590 HG3 . PRO A 591 ? 53.26337 26.98956 2.83864 1.000 25.96477 H ? A ? 121 HG3 1
   ATOM 3591 HD2 . PRO A 591 ? 50.75336 27.53825 3.22903 1.000 21.22265 H ? A ? 121 HD2 1
   ATOM 3592 HD3 . PRO A 591 ? 51.78842 28.72238 3.00126 1.000 21.22265 H ? A ? 121 HD3 1
   ATOM 3593 N . ASP A 592 ? 49.72101 26.60387 -1.02284 1.000 18.10138 N ? A ? 122 N 1
   ATOM 3594 CA . ASP A 592 ? 48.81359 25.59711 -1.49555 1.000 18.25291 C ? A ? 122 CA 1
   ATOM 3595 C . ASP A 592 ? 48.61324 25.63294 -3.00071 1.000 20.48262 C ? A ? 122 C 1
   ATOM 3596 O . ASP A 592 ? 47.84633 24.82756 -3.57736 1.000 25.44865 O ? A ? 122 O 1
   ATOM 3597 CB . ASP A 592 ? 47.48459 25.70982 -0.78093 1.000 21.81790 C ? A ? 122 CB 1
   ATOM 3598 CG . ASP A 592 ? 46.72495 27.04579 -1.08171 1.000 21.71734 C ? A ? 122 CG 1
   ATOM 3599 OD1 . ASP A 592 ? 47.15338 27.70473 -2.05102 1.000 22.96958 O ? A ? 122 OD1 1
   ATOM 3600 OD2 . ASP A 592 ? 45.80432 27.31427 -0.26776 1.000 25.79268 O ? A ? 122 OD2 1
   ATOM 3601 H . ASP A 592 ? 49.44364 27.40489 -1.16786 1.000 21.72165 H ? A ? 122 H 1
   ATOM 3602 HA . ASP A 592 ? 49.19026 24.72927 -1.28139 1.000 21.90350 H ? A ? 122 HA 1
   ATOM 3603 HB2 . ASP A 592 ? 46.91556 24.97557 -1.06018 1.000 26.18148 H ? A ? 122 HB2 1
   ATOM 3604 HB3 . ASP A 592 ? 47.63858 25.66493 0.17572 1.000 26.18148 H ? A ? 122 HB3 1
   ATOM 3605 N . PHE A 593 ? 49.42347 26.40228 -3.66039 1.000 18.88901 N ? A ? 123 N 1
   ATOM 3606 CA . PHE A 593 ? 49.22312 26.72358 -5.09448 1.000 17.55971 C ? A ? 123 CA 1
   ATOM 3607 C . PHE A 593 ? 50.32303 26.07784 -5.98597 1.000 19.73891 C ? A ? 123 C 1
   ATOM 3608 O . PHE A 593 ? 50.40028 26.28181 -7.20345 1.000 22.37875 O ? A ? 123 O 1
   ATOM 3609 CB . PHE A 593 ? 49.17153 28.23426 -5.36166 1.000 17.76514 C ? A ? 123 CB 1
   ATOM 3610 CG . PHE A 593 ? 50.40956 28.97290 -4.83421 1.000 20.83383 C ? A ? 123 CG 1
   ATOM 3611 CD1 . PHE A 593 ? 50.33843 29.41650 -3.45012 1.000 19.83594 C ? A ? 123 CD1 1
   ATOM 3612 CD2 . PHE A 593 ? 51.57587 29.09695 -5.52224 1.000 19.64101 C ? A ? 123 CD2 1
   ATOM 3613 CE1 . PHE A 593 ? 51.42153 30.12189 -2.83184 1.000 17.37199 C ? A ? 123 CE1 1
   ATOM 3614 CE2 . PHE A 593 ? 52.71611 29.78640 -4.92778 1.000 23.15544 C ? A ? 123 CE2 1
   ATOM 3615 CZ . PHE A 593 ? 52.63135 30.24044 -3.59478 1.000 20.81038 C ? A ? 123 CZ 1
   ATOM 3616 H . PHE A 593 ? 50.12007 26.77235 -3.31775 1.000 22.66681 H ? A ? 123 H 1
   ATOM 3617 HA . PHE A 593 ? 48.35205 26.38316 -5.35186 1.000 21.07165 H ? A ? 123 HA 1
   ATOM 3618 HB2 . PHE A 593 ? 49.11739 28.38406 -6.31850 1.000 21.31816 H ? A ? 123 HB2 1
   ATOM 3619 HB3 . PHE A 593 ? 48.39038 28.60605 -4.92294 1.000 21.31816 H ? A ? 123 HB3 1
   ATOM 3620 HD1 . PHE A 593 ? 49.57167 29.23789 -2.95506 1.000 23.80313 H ? A ? 123 HD1 1
   ATOM 3621 HD2 . PHE A 593 ? 51.64728 28.73974 -6.37793 1.000 23.56922 H ? A ? 123 HD2 1
   ATOM 3622 HE1 . PHE A 593 ? 51.34445 30.48469 -1.97900 1.000 20.84639 H ? A ? 123 HE1 1
   ATOM 3623 HE2 . PHE A 593 ? 53.49113 29.92517 -5.42274 1.000 27.78653 H ? A ? 123 HE2 1
   ATOM 3624 HZ . PHE A 593 ? 53.37942 30.62689 -3.19987 1.000 24.97245 H ? A ? 123 HZ 1
   ATOM 3625 N . PHE A 594 ? 51.25730 25.33352 -5.39817 1.000 17.97304 N ? A ? 124 N 1
   ATOM 3626 CA . PHE A 594 ? 52.31362 24.63696 -6.08922 1.000 16.94605 C ? A ? 124 CA 1
   ATOM 3627 C . PHE A 594 ? 51.79623 23.38966 -6.80500 1.000 15.61078 C ? A ? 124 C 1
   ATOM 3628 O . PHE A 594 ? 50.95008 22.65422 -6.30212 1.000 18.56834 O ? A ? 124 O 1
   ATOM 3629 CB . PHE A 594 ? 53.44972 24.25112 -5.05984 1.000 17.42427 C ? A ? 124 CB 1
   ATOM 3630 CG . PHE A 594 ? 54.09611 25.52570 -4.41138 1.000 15.34605 C ? A ? 124 CG 1
   ATOM 3631 CD1 . PHE A 594 ? 54.87137 26.32321 -5.14360 1.000 17.36938 C ? A ? 124 CD1 1
   ATOM 3632 CD2 . PHE A 594 ? 54.12715 25.67803 -3.07221 1.000 17.97633 C ? A ? 124 CD2 1
   ATOM 3633 CE1 . PHE A 594 ? 55.51444 27.42564 -4.65758 1.000 14.27237 C ? A ? 124 CE1 1
   ATOM 3634 CE2 . PHE A 594 ? 54.67061 26.83266 -2.57917 1.000 17.69190 C ? A ? 124 CE2 1
   ATOM 3635 CZ . PHE A 594 ? 55.49896 27.57604 -3.28201 1.000 15.44859 C ? A ? 124 CZ 1
   ATOM 3636 H . PHE A 594 ? 51.29583 25.21442 -4.54733 1.000 21.56765 H ? A ? 124 H 1
   ATOM 3637 HA . PHE A 594 ? 52.68789 25.21564 -6.77183 1.000 20.33525 H ? A ? 124 HA 1
   ATOM 3638 HB2 . PHE A 594 ? 53.06973 23.70753 -4.35201 1.000 20.90912 H ? A ? 124 HB2 1
   ATOM 3639 HB3 . PHE A 594 ? 54.14538 23.75664 -5.52077 1.000 20.90912 H ? A ? 124 HB3 1
   ATOM 3640 HD1 . PHE A 594 ? 54.98197 26.11623 -6.04351 1.000 20.84325 H ? A ? 124 HD1 1
   ATOM 3641 HD2 . PHE A 594 ? 53.79149 25.02234 -2.50449 1.000 21.57159 H ? A ? 124 HD2 1
   ATOM 3642 HE1 . PHE A 594 ? 55.93664 28.03744 -5.21646 1.000 17.12684 H ? A ? 124 HE1 1
   ATOM 3643 HE2 . PHE A 594 ? 54.44704 27.10173 -1.71747 1.000 21.23028 H ? A ? 124 HE2 1
   ATOM 3644 HZ . PHE A 594 ? 56.06069 28.18803 -2.86389 1.000 18.53831 H ? A ? 124 HZ 1
   ATOM 3645 N A LYS A 595 ? 52.29736 23.19109 -8.02461 0.425 17.14680 N ? A ? 125 N 1
   ATOM 3646 CA A LYS A 595 ? 52.03544 22.01426 -8.85734 0.425 18.60821 C ? A ? 125 CA 1
   ATOM 3647 C A LYS A 595 ? 53.05332 20.92826 -8.59410 0.425 19.77929 C ? A ? 125 C 1
   ATOM 3648 O A LYS A 595 ? 54.07044 21.16182 -7.85521 0.425 14.11598 O ? A ? 125 O 1
   ATOM 3649 CB A LYS A 595 ? 52.12265 22.37093 -10.34616 0.425 18.68096 C ? A ? 125 CB 1
   ATOM 3650 CG A LYS A 595 ? 51.15059 23.44108 -10.76419 0.425 25.59425 C ? A ? 125 CG 1
   ATOM 3651 CD A LYS A 595 ? 49.74650 22.93702 -10.68759 0.425 30.19649 C ? A ? 125 CD 1
   ATOM 3652 CE A LYS A 595 ? 48.84276 23.84798 -11.58650 0.425 28.72249 C ? A ? 125 CE 1
   ATOM 3653 NZ A LYS A 595 ? 47.41253 23.59105 -11.33252 0.425 36.02757 N ? A ? 125 NZ 1
   ATOM 3654 H A LYS A 595 ? 52.81975 23.75263 -8.41369 0.425 20.57616 H ? A ? 125 H 1
   ATOM 3655 HA A LYS A 595 ? 51.14473 21.69659 -8.64142 0.425 22.32985 H ? A ? 125 HA 1
   ATOM 3656 HB2 A LYS A 595 ? 53.01789 22.69047 -10.53943 0.425 22.41715 H ? A ? 125 HB2 1
   ATOM 3657 HB3 A LYS A 595 ? 51.93367 21.57658 -10.86979 0.425 22.41715 H ? A ? 125 HB3 1
   ATOM 3658 HG2 A LYS A 595 ? 51.23630 24.20589 -10.17375 0.425 30.71310 H ? A ? 125 HG2 1
   ATOM 3659 HG3 A LYS A 595 ? 51.33356 23.70618 -11.67915 0.425 30.71310 H ? A ? 125 HG3 1
   ATOM 3660 HD2 A LYS A 595 ? 49.70213 22.02469 -11.01407 0.425 36.23579 H ? A ? 125 HD2 1
   ATOM 3661 HD3 A LYS A 595 ? 49.42773 22.97774 -9.77237 0.425 36.23579 H ? A ? 125 HD3 1
   ATOM 3662 HE2 A LYS A 595 ? 49.02683 24.77984 -11.38988 0.425 34.46699 H ? A ? 125 HE2 1
   ATOM 3663 HE3 A LYS A 595 ? 49.02653 23.66350 -12.52089 0.425 34.46699 H ? A ? 125 HE3 1
   ATOM 3664 HZ1 A LYS A 595 ? 46.91258 24.11281 -11.85206 0.425 43.23308 H ? A ? 125 HZ1 1
   ATOM 3665 HZ2 A LYS A 595 ? 47.22038 22.73987 -11.50764 0.425 43.23308 H ? A ? 125 HZ2 1
   ATOM 3666 HZ3 A LYS A 595 ? 47.21924 23.76143 -10.48063 0.425 43.23308 H ? A ? 125 HZ3 1
   ATOM 3667 N B LYS A 595 ? 52.31602 23.16161 -7.98914 0.575 17.33103 N ? A ? 125 N 1
   ATOM 3668 CA B LYS A 595 ? 51.95509 21.98354 -8.76804 0.575 18.33421 C ? A ? 125 CA 1
   ATOM 3669 C B LYS A 595 ? 52.88624 20.80949 -8.52361 0.575 19.13396 C ? A ? 125 C 1
   ATOM 3670 O B LYS A 595 ? 53.96629 20.88678 -7.81338 0.575 17.74720 O ? A ? 125 O 1
   ATOM 3671 CB B LYS A 595 ? 51.99030 22.32172 -10.26666 0.575 19.89029 C ? A ? 125 CB 1
   ATOM 3672 CG B LYS A 595 ? 51.16131 23.52109 -10.59028 0.575 23.19171 C ? A ? 125 CG 1
   ATOM 3673 CD B LYS A 595 ? 49.75097 23.29390 -10.17285 0.575 28.33965 C ? A ? 125 CD 1
   ATOM 3674 CE B LYS A 595 ? 48.90660 24.37047 -10.92813 0.575 55.93483 C ? A ? 125 CE 1
   ATOM 3675 NZ B LYS A 595 ? 47.45405 24.21859 -10.69010 0.575 63.98948 N ? A ? 125 NZ 1
   ATOM 3676 H B LYS A 595 ? 52.88752 23.67572 -8.37472 0.575 20.79724 H ? A ? 125 H 1
   ATOM 3677 HA B LYS A 595 ? 51.06302 21.71924 -8.49370 0.575 22.00105 H ? A ? 125 HA 1
   ATOM 3678 HB2 B LYS A 595 ? 52.90556 22.50544 -10.53019 0.575 23.86834 H ? A ? 125 HB2 1
   ATOM 3679 HB3 B LYS A 595 ? 51.64456 21.56883 -10.77117 0.575 23.86834 H ? A ? 125 HB3 1
   ATOM 3680 HG2 B LYS A 595 ? 51.50542 24.29396 -10.11578 0.575 27.83006 H ? A ? 125 HG2 1
   ATOM 3681 HG3 B LYS A 595 ? 51.18035 23.68325 -11.54644 0.575 27.83006 H ? A ? 125 HG3 1
   ATOM 3682 HD2 B LYS A 595 ? 49.45631 22.40595 -10.42905 0.575 34.00758 H ? A ? 125 HD2 1
   ATOM 3683 HD3 B LYS A 595 ? 49.65351 23.41231 -9.21506 0.575 34.00758 H ? A ? 125 HD3 1
   ATOM 3684 HE2 B LYS A 595 ? 49.17097 25.25256 -10.62330 0.575 67.12179 H ? A ? 125 HE2 1
   ATOM 3685 HE3 B LYS A 595 ? 49.06572 24.28738 -11.88138 0.575 67.12179 H ? A ? 125 HE3 1
   ATOM 3686 HZ1 B LYS A 595 ? 47.00176 24.80509 -11.18361 0.575 76.78737 H ? A ? 125 HZ1 1
   ATOM 3687 HZ2 B LYS A 595 ? 47.19415 23.39593 -10.90868 0.575 76.78737 H ? A ? 125 HZ2 1
   ATOM 3688 HZ3 B LYS A 595 ? 47.26983 24.36103 -9.83110 0.575 76.78737 H ? A ? 125 HZ3 1
   ATOM 3689 N A ASP A 596 ? 52.83155 19.72744 -9.19216 0.425 15.48389 N ? A ? 126 N 1
   ATOM 3690 CA A ASP A 596 ? 53.53662 18.49879 -8.86456 0.425 15.11672 C ? A ? 126 CA 1
   ATOM 3691 C A ASP A 596 ? 54.94985 18.40460 -9.43426 0.425 15.08948 C ? A ? 126 C 1
   ATOM 3692 O A ASP A 596 ? 55.70889 17.47289 -9.02936 0.425 11.17100 O ? A ? 126 O 1
   ATOM 3693 CB A ASP A 596 ? 52.73679 17.23156 -9.25181 0.425 15.63414 C ? A ? 126 CB 1
   ATOM 3694 CG A ASP A 596 ? 52.51520 17.03498 -10.74365 0.425 17.94748 C ? A ? 126 CG 1
   ATOM 3695 OD1 A ASP A 596 ? 52.94277 17.89025 -11.53756 0.425 16.67048 O ? A ? 126 OD1 1
   ATOM 3696 OD2 A ASP A 596 ? 51.97053 15.94553 -11.06901 0.425 15.95331 O ? A ? 126 OD2 1
   ATOM 3697 H A ASP A 596 ? 52.24960 19.61213 -9.81477 0.425 18.58067 H ? A ? 126 H 1
   ATOM 3698 HA A ASP A 596 ? 53.61196 18.49294 -7.89751 0.425 18.14006 H ? A ? 126 HA 1
   ATOM 3699 HB2 A ASP A 596 ? 53.21715 16.45446 -8.92583 0.425 18.76097 H ? A ? 126 HB2 1
   ATOM 3700 HB3 A ASP A 596 ? 51.86297 17.28097 -8.83360 0.425 18.76097 H ? A ? 126 HB3 1
   ATOM 3701 N B ASP A 596 ? 52.51044 19.65617 -9.03826 0.575 13.82474 N ? A ? 126 N 1
   ATOM 3702 CA B ASP A 596 ? 53.31843 18.51066 -8.76421 0.575 16.07610 C ? A ? 126 CA 1
   ATOM 3703 C B ASP A 596 ? 54.69329 18.55188 -9.43153 0.575 14.90833 C ? A ? 126 C 1
   ATOM 3704 O B ASP A 596 ? 55.51800 17.67987 -9.06636 0.575 20.21391 O ? A ? 126 O 1
   ATOM 3705 CB B ASP A 596 ? 52.56662 17.21462 -9.07350 0.575 16.79691 C ? A ? 126 CB 1
   ATOM 3706 CG B ASP A 596 ? 52.25520 17.02754 -10.53535 0.575 15.71386 C ? A ? 126 CG 1
   ATOM 3707 OD1 B ASP A 596 ? 52.50156 17.97935 -11.29064 0.575 15.21830 O ? A ? 126 OD1 1
   ATOM 3708 OD2 B ASP A 596 ? 51.83194 15.86258 -10.85308 0.575 17.70061 O ? A ? 126 OD2 1
   ATOM 3709 H B ASP A 596 ? 51.81676 19.52526 -9.52946 0.575 16.58969 H ? A ? 126 H 1
   ATOM 3710 HA B ASP A 596 ? 53.48909 18.48812 -7.80961 0.575 19.29132 H ? A ? 126 HA 1
   ATOM 3711 HB2 B ASP A 596 ? 53.10956 16.46309 -8.78836 0.575 20.15629 H ? A ? 126 HB2 1
   ATOM 3712 HB3 B ASP A 596 ? 51.72560 17.21860 -8.59022 0.575 20.15629 H ? A ? 126 HB3 1
   ATOM 3713 N A ASP A 597 ? 55.33124 19.32780 -10.30588 0.425 12.42244 N ? A ? 127 N 1
   ATOM 3714 CA A ASP A 597 ? 56.69536 19.46587 -10.71972 0.425 17.56371 C ? A ? 127 CA 1
   ATOM 3715 C A ASP A 597 ? 57.43255 20.62257 -10.04282 0.425 16.69582 C ? A ? 127 C 1
   ATOM 3716 O A ASP A 597 ? 58.53741 21.01062 -10.49417 0.425 14.23817 O ? A ? 127 O 1
   ATOM 3717 CB A ASP A 597 ? 56.73251 19.66860 -12.21609 0.425 14.33334 C ? A ? 127 CB 1
   ATOM 3718 CG A ASP A 597 ? 56.22041 21.06666 -12.63272 0.425 13.97088 C ? A ? 127 CG 1
   ATOM 3719 OD1 A ASP A 597 ? 55.28564 21.57314 -11.97141 0.425 17.89897 O ? A ? 127 OD1 1
   ATOM 3720 OD2 A ASP A 597 ? 56.71394 21.52477 -13.69242 0.425 18.51237 O ? A ? 127 OD2 1
   ATOM 3721 H A ASP A 597 ? 54.79725 19.89311 -10.67313 0.425 14.90693 H ? A ? 127 H 1
   ATOM 3722 HA A ASP A 597 ? 57.16597 18.65101 -10.48429 0.425 21.07645 H ? A ? 127 HA 1
   ATOM 3723 HB2 A ASP A 597 ? 57.64700 19.57746 -12.52642 0.425 17.20001 H ? A ? 127 HB2 1
   ATOM 3724 HB3 A ASP A 597 ? 56.17001 19.00231 -12.64101 0.425 17.20001 H ? A ? 127 HB3 1
   ATOM 3725 N B ASP A 597 ? 55.02488 19.58304 -10.22212 0.575 15.41318 N ? A ? 127 N 1
   ATOM 3726 CA B ASP A 597 ? 56.35718 19.66251 -10.74132 0.575 10.89441 C ? A ? 127 CA 1
   ATOM 3727 C B ASP A 597 ? 57.30805 20.58939 -9.99558 0.575 16.57266 C ? A ? 127 C 1
   ATOM 3728 O B ASP A 597 ? 58.53453 20.62861 -10.34646 0.575 16.96432 O ? A ? 127 O 1
   ATOM 3729 CB B ASP A 597 ? 56.40577 20.07207 -12.27435 0.575 15.83154 C ? A ? 127 CB 1
   ATOM 3730 CG B ASP A 597 ? 55.89774 21.52377 -12.59837 0.575 18.09228 C ? A ? 127 CG 1
   ATOM 3731 OD1 B ASP A 597 ? 55.03602 22.04734 -11.79625 0.575 18.01561 O ? A ? 127 OD1 1
   ATOM 3732 OD2 B ASP A 597 ? 56.18984 22.07816 -13.77064 0.575 17.38876 O ? A ? 127 OD2 1
   ATOM 3733 H B ASP A 597 ? 54.49649 20.22078 -10.45386 0.575 18.49582 H ? A ? 127 H 1
   ATOM 3734 HA B ASP A 597 ? 56.68539 18.75386 -10.65449 0.575 13.07329 H ? A ? 127 HA 1
   ATOM 3735 HB2 B ASP A 597 ? 57.32508 20.01305 -12.57811 0.575 18.99784 H ? A ? 127 HB2 1
   ATOM 3736 HB3 B ASP A 597 ? 55.85078 19.45331 -12.77438 0.575 18.99784 H ? A ? 127 HB3 1
   ATOM 3737 N A GLN A 598 ? 56.87421 21.14859 -8.96277 0.425 16.55762 N ? A ? 128 N 1
   ATOM 3738 CA A GLN A 598 ? 57.55345 22.24392 -8.28559 0.425 14.74273 C ? A ? 128 CA 1
   ATOM 3739 C A GLN A 598 ? 58.78133 21.71047 -7.53949 0.425 15.77837 C ? A ? 128 C 1
   ATOM 3740 O A GLN A 598 ? 58.71032 20.64870 -6.92768 0.425 15.80526 O ? A ? 128 O 1
   ATOM 3741 CB A GLN A 598 ? 56.61080 22.88694 -7.26549 0.425 15.54174 C ? A ? 128 CB 1
   ATOM 3742 CG A GLN A 598 ? 57.26425 24.02029 -6.42896 0.425 15.39291 C ? A ? 128 CG 1
   ATOM 3743 CD A GLN A 598 ? 57.63178 25.23587 -7.19725 0.425 15.92352 C ? A ? 128 CD 1
   ATOM 3744 OE1 A GLN A 598 ? 56.85746 25.69141 -8.03361 0.425 15.98319 O ? A ? 128 OE1 1
   ATOM 3745 NE2 A GLN A 598 ? 58.75904 25.84423 -6.89081 0.425 14.63857 N ? A ? 128 NE2 1
   ATOM 3746 H A GLN A 598 ? 56.12912 20.89909 -8.61322 0.425 19.86914 H ? A ? 128 H 1
   ATOM 3747 HA A GLN A 598 ? 57.82761 22.90540 -8.93994 0.425 17.69128 H ? A ? 128 HA 1
   ATOM 3748 HB2 A GLN A 598 ? 55.85416 23.26768 -7.73819 0.425 18.65009 H ? A ? 128 HB2 1
   ATOM 3749 HB3 A GLN A 598 ? 56.30659 22.20276 -6.64884 0.425 18.65009 H ? A ? 128 HB3 1
   ATOM 3750 HG2 A GLN A 598 ? 56.63975 24.29143 -5.73804 0.425 18.47149 H ? A ? 128 HG2 1
   ATOM 3751 HG3 A GLN A 598 ? 58.07617 23.67543 -6.02553 0.425 18.47149 H ? A ? 128 HG3 1
   ATOM 3752 HE21 A GLN A 598 ? 59.25738 25.53495 -6.26184 0.425 17.56628 H ? A ? 128 HE21 1
   ATOM 3753 HE22 A GLN A 598 ? 58.99676 26.55074 -7.31969 0.425 17.56628 H ? A ? 128 HE22 1
   ATOM 3754 N B GLN A 598 ? 56.79366 21.23549 -8.95359 0.575 16.23384 N ? A ? 128 N 1
   ATOM 3755 CA B GLN A 598 ? 57.53442 22.30205 -8.30346 0.575 14.49277 C ? A ? 128 CA 1
   ATOM 3756 C B GLN A 598 ? 58.71926 21.74601 -7.52515 0.575 15.93577 C ? A ? 128 C 1
   ATOM 3757 O B GLN A 598 ? 58.53533 20.73790 -6.86502 0.575 14.17303 O ? A ? 128 O 1
   ATOM 3758 CB B GLN A 598 ? 56.61350 22.94708 -7.26383 0.575 15.81377 C ? A ? 128 CB 1
   ATOM 3759 CG B GLN A 598 ? 57.29662 24.04853 -6.45043 0.575 15.25560 C ? A ? 128 CG 1
   ATOM 3760 CD B GLN A 598 ? 57.60120 25.27318 -7.18624 0.575 16.09820 C ? A ? 128 CD 1
   ATOM 3761 OE1 B GLN A 598 ? 56.67583 25.89224 -7.87008 0.575 14.78594 O ? A ? 128 OE1 1
   ATOM 3762 NE2 B GLN A 598 ? 58.82984 25.75910 -7.01651 0.575 14.13313 N ? A ? 128 NE2 1
   ATOM 3763 H B GLN A 598 ? 56.02270 21.07441 -8.60824 0.575 19.48061 H ? A ? 128 H 1
   ATOM 3764 HA B GLN A 598 ? 57.84379 22.93303 -8.97207 0.575 17.39132 H ? A ? 128 HA 1
   ATOM 3765 HB2 B GLN A 598 ? 55.85340 23.34111 -7.71978 0.575 18.97653 H ? A ? 128 HB2 1
   ATOM 3766 HB3 B GLN A 598 ? 56.31155 22.26354 -6.64537 0.575 18.97653 H ? A ? 128 HB3 1
   ATOM 3767 HG2 B GLN A 598 ? 56.71356 24.29151 -5.71429 0.575 18.30672 H ? A ? 128 HG2 1
   ATOM 3768 HG3 B GLN A 598 ? 58.13525 23.70100 -6.10864 0.575 18.30672 H ? A ? 128 HG3 1
   ATOM 3769 HE21 B GLN A 598 ? 59.38495 25.35377 -6.49963 0.575 16.95976 H ? A ? 128 HE21 1
   ATOM 3770 HE22 B GLN A 598 ? 59.06795 26.47813 -7.42382 0.575 16.95976 H ? A ? 128 HE22 1
   ATOM 3771 N . LEU A 599 ? 59.89466 22.43044 -7.66421 1.000 15.27401 N ? A ? 129 N 1
   ATOM 3772 CA . LEU A 599 ? 61.10874 22.12132 -6.87185 1.000 17.12613 C ? A ? 129 CA 1
   ATOM 3773 C . LEU A 599 ? 61.16840 22.98092 -5.64551 1.000 13.67336 C ? A ? 129 C 1
   ATOM 3774 O . LEU A 599 ? 60.77258 24.14210 -5.58608 1.000 14.10484 O ? A ? 129 O 1
   ATOM 3775 CB . LEU A 599 ? 62.36642 22.37500 -7.68596 1.000 16.08015 C ? A ? 129 CB 1
   ATOM 3776 CG . LEU A 599 ? 62.42926 21.52442 -8.98827 1.000 16.15646 C ? A ? 129 CG 1
   ATOM 3777 CD1 . LEU A 599 ? 63.66193 21.86294 -9.75223 1.000 21.31230 C ? A ? 129 CD1 1
   ATOM 3778 CD2 . LEU A 599 ? 62.33079 20.11443 -8.73051 1.000 19.35924 C ? A ? 129 CD2 1
   ATOM 3779 HA . LEU A 599 ? 61.07712 21.18808 -6.60924 1.000 20.55136 H ? A ? 129 HA 1
   ATOM 3780 HB2 . LEU A 599 ? 62.39430 23.31141 -7.93750 1.000 19.29618 H ? A ? 129 HB2 1
   ATOM 3781 HB3 . LEU A 599 ? 63.14068 22.15353 -7.14524 1.000 19.29618 H ? A ? 129 HB3 1
   ATOM 3782 HG . LEU A 599 ? 61.65904 21.74112 -9.53664 1.000 19.38776 H ? A ? 129 HG 1
   ATOM 3783 HD11 . LEU A 599 ? 63.61424 21.44903 -10.62819 1.000 25.57476 H ? A ? 129 HD11 1
   ATOM 3784 HD12 . LEU A 599 ? 63.72154 22.82670 -9.84459 1.000 25.57476 H ? A ? 129 HD12 1
   ATOM 3785 HD13 . LEU A 599 ? 64.43421 21.52847 -9.26994 1.000 25.57476 H ? A ? 129 HD13 1
   ATOM 3786 HD21 . LEU A 599 ? 62.51668 19.62985 -9.54998 1.000 23.23109 H ? A ? 129 HD21 1
   ATOM 3787 HD22 . LEU A 599 ? 62.97714 19.87208 -8.04904 1.000 23.23109 H ? A ? 129 HD22 1
   ATOM 3788 HD23 . LEU A 599 ? 61.43362 19.91159 -8.42254 1.000 23.23109 H ? A ? 129 HD23 1
   ATOM 3789 H A LEU A 599 ? 59.98105 23.10114 -8.19552 0.425 18.32882 H ? A ? 129 H 1
   ATOM 3790 H B LEU A 599 ? 60.00553 23.08028 -8.21648 0.575 18.32882 H ? A ? 129 H 1
   ATOM 3791 N . PHE A 600 ? 61.72618 22.28745 -4.60790 1.000 13.69733 N ? A ? 130 N 1
   ATOM 3792 CA . PHE A 600 ? 62.06662 22.86629 -3.30102 1.000 15.43175 C ? A ? 130 CA 1
   ATOM 3793 C . PHE A 600 ? 63.46408 22.39695 -2.91034 1.000 16.11919 C ? A ? 130 C 1
   ATOM 3794 O . PHE A 600 ? 63.94807 21.32727 -3.20964 1.000 17.22892 O ? A ? 130 O 1
   ATOM 3795 CB . PHE A 600 ? 61.12327 22.45453 -2.24473 1.000 16.13528 C ? A ? 130 CB 1
   ATOM 3796 CG . PHE A 600 ? 59.65518 22.82356 -2.48298 1.000 12.92530 C ? A ? 130 CG 1
   ATOM 3797 CD1 . PHE A 600 ? 58.82451 22.02459 -3.24046 1.000 14.91992 C ? A ? 130 CD1 1
   ATOM 3798 CD2 . PHE A 600 ? 59.08766 24.01810 -1.94573 1.000 12.86529 C ? A ? 130 CD2 1
   ATOM 3799 CE1 . PHE A 600 ? 57.54066 22.44794 -3.40527 1.000 14.59831 C ? A ? 130 CE1 1
   ATOM 3800 CE2 . PHE A 600 ? 57.76714 24.41116 -2.08334 1.000 14.20161 C ? A ? 130 CE2 1
   ATOM 3801 CZ . PHE A 600 ? 57.02585 23.57427 -2.94550 1.000 16.33917 C ? A ? 130 CZ 1
   ATOM 3802 H . PHE A 600 ? 61.91809 21.45036 -4.65322 1.000 16.43680 H ? A ? 130 H 1
   ATOM 3803 HA . PHE A 600 ? 62.04611 23.83390 -3.36587 1.000 18.51811 H ? A ? 130 HA 1
   ATOM 3804 HB2 . PHE A 600 ? 61.16667 21.48944 -2.15745 1.000 19.36234 H ? A ? 130 HB2 1
   ATOM 3805 HB3 . PHE A 600 ? 61.39437 22.87531 -1.41386 1.000 19.36234 H ? A ? 130 HB3 1
   ATOM 3806 HD1 . PHE A 600 ? 59.12754 21.23226 -3.62162 1.000 17.90390 H ? A ? 130 HD1 1
   ATOM 3807 HD2 . PHE A 600 ? 59.65151 24.57874 -1.46337 1.000 15.43835 H ? A ? 130 HD2 1
   ATOM 3808 HE1 . PHE A 600 ? 56.97249 21.89130 -3.88719 1.000 17.51798 H ? A ? 130 HE1 1
   ATOM 3809 HE2 . PHE A 600 ? 57.40530 25.15121 -1.65172 1.000 17.04193 H ? A ? 130 HE2 1
   ATOM 3810 HZ . PHE A 600 ? 56.16352 23.81922 -3.19307 1.000 19.60700 H ? A ? 130 HZ 1
   ATOM 3811 N . ILE A 601 ? 64.11217 23.27546 -2.11183 1.000 14.72285 N ? A ? 131 N 1
   ATOM 3812 CA . ILE A 601 ? 65.24099 22.83816 -1.25399 1.000 15.29903 C ? A ? 131 CA 1
   ATOM 3813 C . ILE A 601 ? 64.74210 22.68514 0.16564 1.000 12.08294 C ? A ? 131 C 1
   ATOM 3814 O . ILE A 601 ? 64.04297 23.54509 0.69342 1.000 13.89720 O ? A ? 131 O 1
   ATOM 3815 CB . ILE A 601 ? 66.38444 23.86496 -1.30131 1.000 14.66374 C ? A ? 131 CB 1
   ATOM 3816 CG1 . ILE A 601 ? 66.97749 24.00518 -2.72218 1.000 15.76387 C ? A ? 131 CG1 1
   ATOM 3817 CG2 . ILE A 601 ? 67.52716 23.50527 -0.26617 1.000 15.31188 C ? A ? 131 CG2 1
   ATOM 3818 CD1 . ILE A 601 ? 67.52449 22.79855 -3.36585 1.000 14.98138 C ? A ? 131 CD1 1
   ATOM 3819 H . ILE A 601 ? 63.92012 24.11157 -2.05143 1.000 17.66742 H ? A ? 131 H 1
   ATOM 3820 HA . ILE A 601 ? 65.56438 21.97809 -1.56481 1.000 18.35883 H ? A ? 131 HA 1
   ATOM 3821 HB . ILE A 601 ? 65.99702 24.71879 -1.05276 1.000 17.59649 H ? A ? 131 HB 1
   ATOM 3822 HG12 . ILE A 601 ? 66.27528 24.33602 -3.30385 1.000 18.91664 H ? A ? 131 HG12 1
   ATOM 3823 HG13 . ILE A 601 ? 67.70195 24.64865 -2.67752 1.000 18.91664 H ? A ? 131 HG13 1
   ATOM 3824 HG21 . ILE A 601 ? 68.23879 24.16014 -0.34119 1.000 18.37426 H ? A ? 131 HG21 1
   ATOM 3825 HG22 . ILE A 601 ? 67.15720 23.52005 0.63039 1.000 18.37426 H ? A ? 131 HG22 1
   ATOM 3826 HG23 . ILE A 601 ? 67.86927 22.62040 -0.46830 1.000 18.37426 H ? A ? 131 HG23 1
   ATOM 3827 HD11 . ILE A 601 ? 67.84150 23.02996 -4.25290 1.000 17.97766 H ? A ? 131 HD11 1
   ATOM 3828 HD12 . ILE A 601 ? 68.25880 22.46009 -2.83000 1.000 17.97766 H ? A ? 131 HD12 1
   ATOM 3829 HD13 . ILE A 601 ? 66.82500 22.12947 -3.42867 1.000 17.97766 H ? A ? 131 HD13 1
   ATOM 3830 N . VAL A 602 ? 65.02186 21.48529 0.67532 1.000 12.10874 N ? A ? 132 N 1
   ATOM 3831 CA . VAL A 602 ? 64.69172 21.18473 2.10584 1.000 11.05770 C ? A ? 132 CA 1
   ATOM 3832 C . VAL A 602 ? 65.99516 20.98952 2.89185 1.000 14.68981 C ? A ? 132 C 1
   ATOM 3833 O . VAL A 602 ? 66.78126 20.05608 2.61151 1.000 15.57868 O ? A ? 132 O 1
   ATOM 3834 CB . VAL A 602 ? 63.83787 19.95236 2.16470 1.000 12.52585 C ? A ? 132 CB 1
   ATOM 3835 CG1 . VAL A 602 ? 63.48709 19.56083 3.60333 1.000 15.85384 C ? A ? 132 CG1 1
   ATOM 3836 CG2 . VAL A 602 ? 62.47388 20.12261 1.43847 1.000 16.67294 C ? A ? 132 CG2 1
   ATOM 3837 H . VAL A 602 ? 65.38971 20.84047 0.24116 1.000 14.53048 H ? A ? 132 H 1
   ATOM 3838 HA . VAL A 602 ? 64.23342 21.93817 2.50980 1.000 13.26924 H ? A ? 132 HA 1
   ATOM 3839 HB . VAL A 602 ? 64.37291 19.26946 1.73078 1.000 15.03102 H ? A ? 132 HB 1
   ATOM 3840 HG11 . VAL A 602 ? 62.76383 18.91466 3.58734 1.000 19.02461 H ? A ? 132 HG11 1
   ATOM 3841 HG12 . VAL A 602 ? 64.26939 19.17133 4.02429 1.000 19.02461 H ? A ? 132 HG12 1
   ATOM 3842 HG13 . VAL A 602 ? 63.21109 20.35431 4.08821 1.000 19.02461 H ? A ? 132 HG13 1
   ATOM 3843 HG21 . VAL A 602 ? 61.94915 19.31572 1.55881 1.000 20.00753 H ? A ? 132 HG21 1
   ATOM 3844 HG22 . VAL A 602 ? 62.00561 20.88165 1.81988 1.000 20.00753 H ? A ? 132 HG22 1
   ATOM 3845 HG23 . VAL A 602 ? 62.63566 20.27421 0.49414 1.000 20.00753 H ? A ? 132 HG23 1
   ATOM 3846 N A LEU A 603 ? 66.24383 21.91482 3.79379 0.523 13.92072 N ? A ? 133 N 1
   ATOM 3847 CA A LEU A 603 ? 67.42786 21.84268 4.67570 0.523 12.55730 C ? A ? 133 CA 1
   ATOM 3848 C A LEU A 603 ? 67.01028 21.43021 6.06996 0.523 13.62684 C ? A ? 133 C 1
   ATOM 3849 O A LEU A 603 ? 66.17332 22.14326 6.64039 0.523 13.46656 O ? A ? 133 O 1
   ATOM 3850 CB A LEU A 603 ? 68.08879 23.18879 4.79932 0.523 11.84224 C ? A ? 133 CB 1
   ATOM 3851 CG A LEU A 603 ? 68.44910 23.84710 3.44038 0.523 13.31101 C ? A ? 133 CG 1
   ATOM 3852 CD1 A LEU A 603 ? 67.46171 24.83085 3.12150 0.523 17.99423 C ? A ? 133 CD1 1
   ATOM 3853 CD2 A LEU A 603 ? 69.82891 24.45047 3.59860 0.523 12.74364 C ? A ? 133 CD2 1
   ATOM 3854 H A LEU A 603 ? 65.74788 22.60466 3.92706 0.523 16.70486 H ? A ? 133 H 1
   ATOM 3855 HA A LEU A 603 ? 68.03367 21.18594 4.29809 0.523 15.06876 H ? A ? 133 HA 1
   ATOM 3856 HB2 A LEU A 603 ? 67.48591 23.78791 5.26675 0.523 14.21069 H ? A ? 133 HB2 1
   ATOM 3857 HB3 A LEU A 603 ? 68.91065 23.08495 5.30397 0.523 14.21069 H ? A ? 133 HB3 1
   ATOM 3858 HG A LEU A 603 ? 68.46237 23.21493 2.70479 0.523 15.97322 H ? A ? 133 HG 1
   ATOM 3859 HD11 A LEU A 603 ? 67.68065 25.23230 2.26604 0.523 21.59307 H ? A ? 133 HD11 1
   ATOM 3860 HD12 A LEU A 603 ? 66.59293 24.40216 3.07305 0.523 21.59307 H ? A ? 133 HD12 1
   ATOM 3861 HD13 A LEU A 603 ? 67.45731 25.50994 3.81412 0.523 21.59307 H ? A ? 133 HD13 1
   ATOM 3862 HD21 A LEU A 603 ? 70.07194 24.90302 2.77578 0.523 15.29236 H ? A ? 133 HD21 1
   ATOM 3863 HD22 A LEU A 603 ? 69.81414 25.08426 4.33277 0.523 15.29236 H ? A ? 133 HD22 1
   ATOM 3864 HD23 A LEU A 603 ? 70.46392 23.74164 3.78626 0.523 15.29236 H ? A ? 133 HD23 1
   ATOM 3865 N B LEU A 603 ? 66.22864 21.91136 3.80418 0.477 13.86512 N ? A ? 133 N 1
   ATOM 3866 CA B LEU A 603 ? 67.37793 21.82937 4.71401 0.477 12.60874 C ? A ? 133 CA 1
   ATOM 3867 C B LEU A 603 ? 66.91549 21.32624 6.08829 0.477 12.76870 C ? A ? 133 C 1
   ATOM 3868 O B LEU A 603 ? 65.87982 21.76277 6.62384 0.477 13.65698 O ? A ? 133 O 1
   ATOM 3869 CB B LEU A 603 ? 68.05593 23.17852 4.81541 0.477 11.78647 C ? A ? 133 CB 1
   ATOM 3870 CG B LEU A 603 ? 68.70313 23.67240 3.46974 0.477 13.52148 C ? A ? 133 CG 1
   ATOM 3871 CD1 B LEU A 603 ? 68.45744 25.11016 3.44433 0.477 14.76052 C ? A ? 133 CD1 1
   ATOM 3872 CD2 B LEU A 603 ? 70.21094 23.47257 3.43405 0.477 18.48392 C ? A ? 133 CD2 1
   ATOM 3873 H B LEU A 603 ? 65.73596 22.60578 3.92520 0.477 16.63815 H ? A ? 133 H 1
   ATOM 3874 HA B LEU A 603 ? 68.02795 21.19108 4.38091 0.477 15.13049 H ? A ? 133 HA 1
   ATOM 3875 HB2 B LEU A 603 ? 67.39717 23.83714 5.08590 0.477 14.14377 H ? A ? 133 HB2 1
   ATOM 3876 HB3 B LEU A 603 ? 68.76083 23.12227 5.47938 0.477 14.14377 H ? A ? 133 HB3 1
   ATOM 3877 HG B LEU A 603 ? 68.33212 23.18283 2.71903 0.477 16.22577 H ? A ? 133 HG 1
   ATOM 3878 HD11 B LEU A 603 ? 68.88343 25.48952 2.65978 0.477 17.71262 H ? A ? 133 HD11 1
   ATOM 3879 HD12 B LEU A 603 ? 67.50076 25.26649 3.40944 0.477 17.71262 H ? A ? 133 HD12 1
   ATOM 3880 HD13 B LEU A 603 ? 68.82858 25.50820 4.24728 0.477 17.71262 H ? A ? 133 HD13 1
   ATOM 3881 HD21 B LEU A 603 ? 70.51753 23.54547 2.51667 0.477 22.18070 H ? A ? 133 HD21 1
   ATOM 3882 HD22 B LEU A 603 ? 70.63294 24.15504 3.97907 0.477 22.18070 H ? A ? 133 HD22 1
   ATOM 3883 HD23 B LEU A 603 ? 70.42128 22.59276 3.78417 0.477 22.18070 H ? A ? 133 HD23 1
   ATOM 3884 N . GLU A 604 ? 67.59659 20.29717 6.56947 1.000 12.97179 N ? A ? 134 N 1
   ATOM 3885 CA . GLU A 604 ? 67.28575 19.83774 7.93330 1.000 11.43934 C ? A ? 134 CA 1
   ATOM 3886 C . GLU A 604 ? 68.45531 20.17860 8.83596 1.000 13.18243 C ? A ? 134 C 1
   ATOM 3887 O . GLU A 604 ? 69.58645 19.72405 8.55319 1.000 13.37801 O ? A ? 134 O 1
   ATOM 3888 CB . GLU A 604 ? 67.05849 18.33886 7.95141 1.000 12.30367 C ? A ? 134 CB 1
   ATOM 3889 CG . GLU A 604 ? 66.79722 17.83628 9.39372 1.000 15.77692 C ? A ? 134 CG 1
   ATOM 3890 CD . GLU A 604 ? 66.45907 16.34485 9.47266 1.000 22.36653 C ? A ? 134 CD 1
   ATOM 3891 OE1 . GLU A 604 ? 65.45646 15.97767 8.59517 1.000 24.87344 O ? A ? 134 OE1 1
   ATOM 3892 OE2 . GLU A 604 ? 67.15174 15.64138 10.27608 1.000 22.45913 O ? A ? 134 OE2 1
   ATOM 3893 HA . GLU A 604 ? 66.48808 20.28766 8.25298 1.000 13.72721 H ? A ? 134 HA 1
   ATOM 3894 HB2 . GLU A 604 ? 66.28648 18.12290 7.40528 1.000 14.76441 H ? A ? 134 HB2 1
   ATOM 3895 HB3 . GLU A 604 ? 67.84543 17.88895 7.60616 1.000 14.76441 H ? A ? 134 HB3 1
   ATOM 3896 HG2 . GLU A 604 ? 67.59331 17.98806 9.92674 1.000 18.93231 H ? A ? 134 HG2 1
   ATOM 3897 HG3 . GLU A 604 ? 66.04961 18.32956 9.76610 1.000 18.93231 H ? A ? 134 HG3 1
   ATOM 3898 H A GLU A 604 ? 68.15636 19.80525 6.14020 0.523 15.56615 H ? A ? 134 H 1
   ATOM 3899 H B GLU A 604 ? 68.21302 19.86565 6.15305 0.477 15.56615 H ? A ? 134 H 1
   ATOM 3900 N . PHE A 605 ? 68.13429 20.93471 9.86775 1.000 14.96355 N ? A ? 135 N 1
   ATOM 3901 CA . PHE A 605 ? 69.12817 21.41429 10.83606 1.000 15.64748 C ? A ? 135 CA 1
   ATOM 3902 C . PHE A 605 ? 68.83005 20.84992 12.18880 1.000 13.31154 C ? A ? 135 C 1
   ATOM 3903 O . PHE A 605 ? 67.71050 20.47030 12.51785 1.000 13.59033 O ? A ? 135 O 1
   ATOM 3904 CB . PHE A 605 ? 69.01331 22.96654 10.91904 1.000 15.67293 C ? A ? 135 CB 1
   ATOM 3905 CG . PHE A 605 ? 69.43018 23.67083 9.69749 1.000 14.34044 C ? A ? 135 CG 1
   ATOM 3906 CD1 . PHE A 605 ? 70.72984 23.96119 9.47710 1.000 13.76827 C ? A ? 135 CD1 1
   ATOM 3907 CD2 . PHE A 605 ? 68.48951 24.19068 8.89361 1.000 18.68876 C ? A ? 135 CD2 1
   ATOM 3908 CE1 . PHE A 605 ? 71.16748 24.76392 8.38218 1.000 13.46234 C ? A ? 135 CE1 1
   ATOM 3909 CE2 . PHE A 605 ? 68.83920 24.98832 7.78346 1.000 14.75740 C ? A ? 135 CE2 1
   ATOM 3910 CZ . PHE A 605 ? 70.22550 25.23597 7.47599 1.000 16.52894 C ? A ? 135 CZ 1
   ATOM 3911 H . PHE A 605 ? 67.33270 21.19403 10.04038 1.000 17.95625 H ? A ? 135 H 1
   ATOM 3912 HA . PHE A 605 ? 70.02215 21.13910 10.57922 1.000 18.77698 H ? A ? 135 HA 1
   ATOM 3913 HB2 . PHE A 605 ? 68.08763 23.19983 11.09108 1.000 18.80751 H ? A ? 135 HB2 1
   ATOM 3914 HB3 . PHE A 605 ? 69.57494 23.28027 11.64502 1.000 18.80751 H ? A ? 135 HB3 1
   ATOM 3915 HD1 . PHE A 605 ? 71.36717 23.62347 10.06417 1.000 16.52193 H ? A ? 135 HD1 1
   ATOM 3916 HD2 . PHE A 605 ? 67.59229 24.02236 9.07124 1.000 22.42651 H ? A ? 135 HD2 1
   ATOM 3917 HE1 . PHE A 605 ? 72.06861 24.96808 8.27646 1.000 16.15480 H ? A ? 135 HE1 1
   ATOM 3918 HE2 . PHE A 605 ? 68.17304 25.35547 7.24836 1.000 17.70888 H ? A ? 135 HE2 1
   ATOM 3919 HZ . PHE A 605 ? 70.47830 25.69135 6.70552 1.000 19.83473 H ? A ? 135 HZ 1
   ATOM 3920 N A GLU A 606 ? 69.92737 20.74438 12.95810 0.344 13.27120 N ? A ? 136 N 1
   ATOM 3921 CA A GLU A 606 ? 69.83290 20.63821 14.39243 0.344 14.50165 C ? A ? 136 CA 1
   ATOM 3922 C A GLU A 606 ? 68.86010 21.68625 14.92561 0.344 15.59514 C ? A ? 136 C 1
   ATOM 3923 O A GLU A 606 ? 68.76605 22.80033 14.42548 0.344 15.73071 O ? A ? 136 O 1
   ATOM 3924 CB A GLU A 606 ? 71.24106 20.84935 14.98660 0.344 18.97959 C ? A ? 136 CB 1
   ATOM 3925 CG A GLU A 606 ? 71.26053 21.32172 16.44480 0.344 19.74180 C ? A ? 136 CG 1
   ATOM 3926 CD A GLU A 606 ? 72.65042 21.83567 16.93348 0.344 30.56336 C ? A ? 136 CD 1
   ATOM 3927 OE1 A GLU A 606 ? 73.62207 21.80697 16.13645 0.344 23.60425 O ? A ? 136 OE1 1
   ATOM 3928 OE2 A GLU A 606 ? 72.77957 22.20445 18.14857 0.344 25.19706 O ? A ? 136 OE2 1
   ATOM 3929 H A GLU A 606 ? 70.73321 20.73333 12.65793 0.344 15.92544 H ? A ? 136 H 1
   ATOM 3930 HA A GLU A 606 ? 69.50650 19.76487 14.66007 0.344 17.40198 H ? A ? 136 HA 1
   ATOM 3931 HB2 A GLU A 606 ? 71.72124 20.00749 14.94646 0.344 22.77551 H ? A ? 136 HB2 1
   ATOM 3932 HB3 A GLU A 606 ? 71.70109 21.51926 14.45700 0.344 22.77551 H ? A ? 136 HB3 1
   ATOM 3933 HG2 A GLU A 606 ? 70.62704 22.04959 16.54370 0.344 23.69015 H ? A ? 136 HG2 1
   ATOM 3934 HG3 A GLU A 606 ? 71.00493 20.57968 17.01483 0.344 23.69015 H ? A ? 136 HG3 1
   ATOM 3935 N B GLU A 606 ? 69.93636 20.76268 12.95224 0.656 13.05675 N ? A ? 136 N 1
   ATOM 3936 CA B GLU A 606 ? 69.85380 20.68831 14.38825 0.656 15.11878 C ? A ? 136 CA 1
   ATOM 3937 C B GLU A 606 ? 68.86032 21.71747 14.92945 0.656 15.63154 C ? A ? 136 C 1
   ATOM 3938 O B GLU A 606 ? 68.73610 22.82503 14.43637 0.656 15.68932 O ? A ? 136 O 1
   ATOM 3939 CB B GLU A 606 ? 71.27361 20.97844 14.92507 0.656 18.18848 C ? A ? 136 CB 1
   ATOM 3940 CG B GLU A 606 ? 71.47129 20.77105 16.38301 0.656 27.10336 C ? A ? 136 CG 1
   ATOM 3941 CD B GLU A 606 ? 72.84979 21.28040 16.88094 0.656 52.59396 C ? A ? 136 CD 1
   ATOM 3942 OE1 B GLU A 606 ? 73.64363 21.91770 16.12299 0.656 24.84418 O ? A ? 136 OE1 1
   ATOM 3943 OE2 B GLU A 606 ? 73.12799 21.07845 18.08975 0.656 51.01532 O ? A ? 136 OE2 1
   ATOM 3944 H B GLU A 606 ? 70.73965 20.74599 12.64556 0.656 15.66810 H ? A ? 136 H 1
   ATOM 3945 HA B GLU A 606 ? 69.54712 19.81701 14.68438 0.656 18.14253 H ? A ? 136 HA 1
   ATOM 3946 HB2 B GLU A 606 ? 71.89706 20.39480 14.46510 0.656 21.82618 H ? A ? 136 HB2 1
   ATOM 3947 HB3 B GLU A 606 ? 71.48594 21.90580 14.73579 0.656 21.82618 H ? A ? 136 HB3 1
   ATOM 3948 HG2 B GLU A 606 ? 70.78147 21.25155 16.86693 0.656 32.52403 H ? A ? 136 HG2 1
   ATOM 3949 HG3 B GLU A 606 ? 71.41386 19.82257 16.57792 0.656 32.52403 H ? A ? 136 HG3 1
   ATOM 3950 N . PHE A 607 ? 68.12484 21.29454 15.95735 1.000 16.76684 N ? A ? 137 N 1
   ATOM 3951 CA . PHE A 607 ? 67.24544 22.26277 16.66568 1.000 18.43596 C ? A ? 137 CA 1
   ATOM 3952 C . PHE A 607 ? 68.10912 23.10733 17.62555 1.000 16.20726 C ? A ? 137 C 1
   ATOM 3953 O . PHE A 607 ? 68.85521 22.57290 18.42751 1.000 20.96602 O ? A ? 137 O 1
   ATOM 3954 CB . PHE A 607 ? 66.03829 21.59256 17.32025 1.000 24.00431 C ? A ? 137 CB 1
   ATOM 3955 CG . PHE A 607 ? 65.12297 22.55045 17.91285 1.000 24.60528 C ? A ? 137 CG 1
   ATOM 3956 CD1 . PHE A 607 ? 64.21696 23.27785 17.22590 1.000 32.95915 C ? A ? 137 CD1 1
   ATOM 3957 CD2 . PHE A 607 ? 65.14414 22.67962 19.25296 1.000 20.51074 C ? A ? 137 CD2 1
   ATOM 3958 CE1 . PHE A 607 ? 63.40138 24.21783 17.89845 1.000 36.45785 C ? A ? 137 CE1 1
   ATOM 3959 CE2 . PHE A 607 ? 64.26297 23.55932 19.85931 1.000 25.70585 C ? A ? 137 CE2 1
   ATOM 3960 CZ . PHE A 607 ? 63.54120 24.33989 19.25773 1.000 27.06595 C ? A ? 137 CZ 1
   ATOM 3961 HA . PHE A 607 ? 66.84628 22.87425 16.02720 1.000 22.12315 H ? A ? 137 HA 1
   ATOM 3962 HB2 . PHE A 607 ? 65.55321 21.08844 16.64835 1.000 28.80517 H ? A ? 137 HB2 1
   ATOM 3963 HB3 . PHE A 607 ? 66.34790 20.99827 18.02158 1.000 28.80517 H ? A ? 137 HB3 1
   ATOM 3964 HD1 . PHE A 607 ? 64.12862 23.16068 16.30755 1.000 39.55098 H ? A ? 137 HD1 1
   ATOM 3965 HD2 . PHE A 607 ? 65.74256 22.18465 19.76461 1.000 24.61288 H ? A ? 137 HD2 1
   ATOM 3966 HE1 . PHE A 607 ? 62.78769 24.73840 17.43229 1.000 43.74942 H ? A ? 137 HE1 1
   ATOM 3967 HE2 . PHE A 607 ? 64.21765 23.55552 20.78819 1.000 30.84702 H ? A ? 137 HE2 1
   ATOM 3968 HZ . PHE A 607 ? 63.09036 25.01111 19.71720 1.000 32.47913 H ? A ? 137 HZ 1
   ATOM 3969 H A PHE A 607 ? 68.10690 20.49429 16.27182 0.344 20.12021 H ? A ? 137 H 1
   ATOM 3970 H B PHE A 607 ? 68.10957 20.48967 16.25994 0.656 20.12021 H ? A ? 137 H 1
   ATOM 3971 N . GLY A 608 ? 68.09256 24.40091 17.44738 1.000 16.85932 N ? A ? 138 N 1
   ATOM 3972 CA . GLY A 608 ? 68.98419 25.36584 18.01362 1.000 18.20345 C ? A ? 138 CA 1
   ATOM 3973 C . GLY A 608 ? 68.35858 26.05388 19.25072 1.000 18.70127 C ? A ? 138 C 1
   ATOM 3974 O . GLY A 608 ? 69.12259 26.74513 19.90875 1.000 17.07045 O ? A ? 138 O 1
   ATOM 3975 H . GLY A 608 ? 67.50927 24.78680 16.94692 1.000 20.23118 H ? A ? 138 H 1
   ATOM 3976 HA2 . GLY A 608 ? 69.80654 24.92857 18.28459 1.000 21.84414 H ? A ? 138 HA2 1
   ATOM 3977 HA3 . GLY A 608 ? 69.19061 26.04478 17.35231 1.000 21.84414 H ? A ? 138 HA3 1
   ATOM 3978 N . GLY A 609 ? 67.08689 25.94407 19.48322 1.000 19.51845 N ? A ? 139 N 1
   ATOM 3979 CA . GLY A 609 ? 66.44742 26.70721 20.57942 1.000 21.09089 C ? A ? 139 CA 1
   ATOM 3980 C . GLY A 609 ? 65.60607 27.85732 20.06835 1.000 20.15801 C ? A ? 139 C 1
   ATOM 3981 O . GLY A 609 ? 64.89825 27.74706 19.09492 1.000 22.80005 O ? A ? 139 O 1
   ATOM 3982 H . GLY A 609 ? 66.54936 25.44258 19.03693 1.000 23.42214 H ? A ? 139 H 1
   ATOM 3983 HA2 . GLY A 609 ? 65.87573 26.11435 21.09186 1.000 25.30907 H ? A ? 139 HA2 1
   ATOM 3984 HA3 . GLY A 609 ? 67.13390 27.06639 21.16305 1.000 25.30907 H ? A ? 139 HA3 1
   ATOM 3985 N . ILE A 610 ? 65.50597 28.96309 20.88519 1.000 17.31837 N ? A ? 140 N 1
   ATOM 3986 CA . ILE A 610 ? 64.67896 30.10135 20.61975 1.000 19.28081 C ? A ? 140 CA 1
   ATOM 3987 C . ILE A 610 ? 65.57598 31.32589 20.36946 1.000 18.24184 C ? A ? 140 C 1
   ATOM 3988 O . ILE A 610 ? 66.64314 31.46490 20.97816 1.000 17.90235 O ? A ? 140 O 1
   ATOM 3989 CB . ILE A 610 ? 63.83760 30.34475 21.93839 1.000 25.70587 C ? A ? 140 CB 1
   ATOM 3990 CG1 . ILE A 610 ? 63.18841 29.04506 22.42046 1.000 49.01771 C ? A ? 140 CG1 1
   ATOM 3991 CG2 . ILE A 610 ? 62.92701 31.54154 21.85856 1.000 27.87184 C ? A ? 140 CG2 1
   ATOM 3992 CD1 . ILE A 610 ? 62.18604 28.55088 21.52487 1.000 45.04985 C ? A ? 140 CD1 1
   ATOM 3993 H . ILE A 610 ? 65.94255 29.04240 21.62188 1.000 20.78204 H ? A ? 140 H 1
   ATOM 3994 HA . ILE A 610 ? 64.12737 29.97517 19.83188 1.000 23.13697 H ? A ? 140 HA 1
   ATOM 3995 HB . ILE A 610 ? 64.45471 30.60033 22.64177 1.000 30.84704 H ? A ? 140 HB 1
   ATOM 3996 HG12 . ILE A 610 ? 63.87404 28.36430 22.50638 1.000 58.82125 H ? A ? 140 HG12 1
   ATOM 3997 HG13 . ILE A 610 ? 62.76866 29.20356 23.28046 1.000 58.82125 H ? A ? 140 HG13 1
   ATOM 3998 HG21 . ILE A 610 ? 62.18690 31.41679 22.47303 1.000 33.44621 H ? A ? 140 HG21 1
   ATOM 3999 HG22 . ILE A 610 ? 63.42781 32.33612 22.10090 1.000 33.44621 H ? A ? 140 HG22 1
   ATOM 4000 HG23 . ILE A 610 ? 62.59345 31.62462 20.95151 1.000 33.44621 H ? A ? 140 HG23 1
   ATOM 4001 HD11 . ILE A 610 ? 61.81531 27.73102 21.88720 1.000 54.05982 H ? A ? 140 HD11 1
   ATOM 4002 HD12 . ILE A 610 ? 61.48757 29.21776 21.43365 1.000 54.05982 H ? A ? 140 HD12 1
   ATOM 4003 HD13 . ILE A 610 ? 62.59214 28.37697 20.66132 1.000 54.05982 H ? A ? 140 HD13 1
   ATOM 4004 N . ASP A 611 ? 65.12387 32.21491 19.54502 1.000 20.11898 N ? A ? 141 N 1
   ATOM 4005 CA . ASP A 611 ? 65.95650 33.33187 19.15051 1.000 15.74099 C ? A ? 141 CA 1
   ATOM 4006 C . ASP A 611 ? 66.02229 34.43171 20.23452 1.000 17.95699 C ? A ? 141 C 1
   ATOM 4007 O . ASP A 611 ? 65.15426 34.50137 21.09700 1.000 18.97368 O ? A ? 141 O 1
   ATOM 4008 CB . ASP A 611 ? 65.57249 33.87747 17.80444 1.000 18.10215 C ? A ? 141 CB 1
   ATOM 4009 CG . ASP A 611 ? 64.18076 34.55613 17.77809 1.000 36.15713 C ? A ? 141 CG 1
   ATOM 4010 OD1 . ASP A 611 ? 64.01389 35.52443 18.51479 1.000 26.41277 O ? A ? 141 OD1 1
   ATOM 4011 OD2 . ASP A 611 ? 63.34940 34.27775 16.90892 1.000 32.02549 O ? A ? 141 OD2 1
   ATOM 4012 H . ASP A 611 ? 64.33962 32.20589 19.19222 1.000 24.14277 H ? A ? 141 H 1
   ATOM 4013 HA . ASP A 611 ? 66.86472 33.00498 19.05469 1.000 18.88918 H ? A ? 141 HA 1
   ATOM 4014 HB2 . ASP A 611 ? 66.22908 34.53963 17.53736 1.000 21.72257 H ? A ? 141 HB2 1
   ATOM 4015 HB3 . ASP A 611 ? 65.55765 33.14827 17.16495 1.000 21.72257 H ? A ? 141 HB3 1
   ATOM 4016 N . LEU A 612 ? 67.11966 35.21255 20.16169 1.000 14.77535 N ? A ? 142 N 1
   ATOM 4017 CA . LEU A 612 ? 67.40847 36.22069 21.17108 1.000 17.38081 C ? A ? 142 CA 1
   ATOM 4018 C . LEU A 612 ? 66.28506 37.25417 21.23307 1.000 19.64950 C ? A ? 142 C 1
   ATOM 4019 O . LEU A 612 ? 65.95835 37.65177 22.38701 1.000 20.16813 O ? A ? 142 O 1
   ATOM 4020 CB . LEU A 612 ? 68.74353 36.85178 20.85083 1.000 17.82507 C ? A ? 142 CB 1
   ATOM 4021 CG . LEU A 612 ? 69.26133 37.87285 21.79629 1.000 16.38032 C ? A ? 142 CG 1
   ATOM 4022 CD1 . LEU A 612 ? 69.57316 37.30364 23.14138 1.000 15.83081 C ? A ? 142 CD1 1
   ATOM 4023 CD2 . LEU A 612 ? 70.53335 38.49254 21.25983 1.000 19.90434 C ? A ? 142 CD2 1
   ATOM 4024 H . LEU A 612 ? 67.70612 35.17046 19.53408 1.000 17.73042 H ? A ? 142 H 1
   ATOM 4025 HA . LEU A 612 ? 67.47709 35.82288 22.05308 1.000 20.85697 H ? A ? 142 HA 1
   ATOM 4026 HB2 . LEU A 612 ? 69.40505 36.14340 20.81213 1.000 21.39008 H ? A ? 142 HB2 1
   ATOM 4027 HB3 . LEU A 612 ? 68.66806 37.28287 19.98517 1.000 21.39008 H ? A ? 142 HB3 1
   ATOM 4028 HG . LEU A 612 ? 68.56365 38.53970 21.89349 1.000 19.65639 H ? A ? 142 HG 1
   ATOM 4029 HD11 . LEU A 612 ? 69.94233 38.00342 23.70257 1.000 18.99697 H ? A ? 142 HD11 1
   ATOM 4030 HD12 . LEU A 612 ? 68.75644 36.95969 23.53581 1.000 18.99697 H ? A ? 142 HD12 1
   ATOM 4031 HD13 . LEU A 612 ? 70.21851 36.58674 23.03904 1.000 18.99697 H ? A ? 142 HD13 1
   ATOM 4032 HD21 . LEU A 612 ? 70.83699 39.17558 21.87802 1.000 23.88521 H ? A ? 142 HD21 1
   ATOM 4033 HD22 . LEU A 612 ? 71.20867 37.80175 21.17236 1.000 23.88521 H ? A ? 142 HD22 1
   ATOM 4034 HD23 . LEU A 612 ? 70.35078 38.88826 20.39325 1.000 23.88521 H ? A ? 142 HD23 1
   ATOM 4035 N A GLU A 613 ? 65.59929 37.58800 20.17952 0.554 19.18222 N ? A ? 143 N 1
   ATOM 4036 CA A GLU A 613 ? 64.49234 38.54603 20.29226 0.554 22.80345 C ? A ? 143 CA 1
   ATOM 4037 C A GLU A 613 ? 63.36293 37.96119 21.15536 0.554 22.20951 C ? A ? 143 C 1
   ATOM 4038 O A GLU A 613 ? 62.80668 38.60491 22.08663 0.554 20.89553 O ? A ? 143 O 1
   ATOM 4039 CB A GLU A 613 ? 64.01312 38.93709 18.90068 0.554 21.52105 C ? A ? 143 CB 1
   ATOM 4040 CG A GLU A 613 ? 62.84997 39.89651 18.91928 0.554 25.29898 C ? A ? 143 CG 1
   ATOM 4041 CD A GLU A 613 ? 62.41137 40.43178 17.60040 0.554 35.23014 C ? A ? 143 CD 1
   ATOM 4042 OE1 A GLU A 613 ? 62.45267 39.68505 16.60357 0.554 35.31257 O ? A ? 143 OE1 1
   ATOM 4043 OE2 A GLU A 613 ? 61.93468 41.60360 17.61108 0.554 35.51249 O ? A ? 143 OE2 1
   ATOM 4044 H A GLU A 613 ? 65.73722 37.28830 19.38532 0.554 23.01867 H ? A ? 143 H 1
   ATOM 4045 HA A GLU A 613 ? 64.79575 39.35828 20.72709 0.554 27.36415 H ? A ? 143 HA 1
   ATOM 4046 HB2 A GLU A 613 ? 64.74362 39.36313 18.42553 0.554 25.82526 H ? A ? 143 HB2 1
   ATOM 4047 HB3 A GLU A 613 ? 63.73245 38.13718 18.42923 0.554 25.82526 H ? A ? 143 HB3 1
   ATOM 4048 HG2 A GLU A 613 ? 62.08787 39.43954 19.30822 0.554 30.35878 H ? A ? 143 HG2 1
   ATOM 4049 HG3 A GLU A 613 ? 63.09548 40.65803 19.46765 0.554 30.35878 H ? A ? 143 HG3 1
   ATOM 4050 N B GLU A 613 ? 65.62410 37.57357 20.14421 0.446 19.52808 N ? A ? 143 N 1
   ATOM 4051 CA B GLU A 613 ? 64.54525 38.56016 20.14581 0.446 20.03207 C ? A ? 143 CA 1
   ATOM 4052 C B GLU A 613 ? 63.38615 38.07513 21.00131 0.446 20.41561 C ? A ? 143 C 1
   ATOM 4053 O B GLU A 613 ? 62.77533 38.86439 21.74278 0.446 22.76297 O ? A ? 143 O 1
   ATOM 4054 CB B GLU A 613 ? 64.07312 38.85163 18.73051 0.446 24.11444 C ? A ? 143 CB 1
   ATOM 4055 CG B GLU A 613 ? 62.91269 39.83676 18.60231 0.446 22.68688 C ? A ? 143 CG 1
   ATOM 4056 CD B GLU A 613 ? 62.53716 40.12710 17.13788 0.446 33.26562 C ? A ? 143 CD 1
   ATOM 4057 OE1 B GLU A 613 ? 62.91613 39.36637 16.22663 0.446 28.70821 O ? A ? 143 OE1 1
   ATOM 4058 OE2 B GLU A 613 ? 61.84853 41.13301 16.90099 0.446 35.08849 O ? A ? 143 OE2 1
   ATOM 4059 H B GLU A 613 ? 65.77535 37.23264 19.36929 0.446 23.43370 H ? A ? 143 H 1
   ATOM 4060 HA B GLU A 613 ? 64.88414 39.39156 20.51299 0.446 24.03848 H ? A ? 143 HA 1
   ATOM 4061 HB2 B GLU A 613 ? 64.81892 39.22070 18.23204 0.446 28.93732 H ? A ? 143 HB2 1
   ATOM 4062 HB3 B GLU A 613 ? 63.78616 38.01674 18.32861 0.446 28.93732 H ? A ? 143 HB3 1
   ATOM 4063 HG2 B GLU A 613 ? 62.13284 39.46582 19.04406 0.446 27.22426 H ? A ? 143 HG2 1
   ATOM 4064 HG3 B GLU A 613 ? 63.16275 40.67583 19.01985 0.446 27.22426 H ? A ? 143 HG3 1
   ATOM 4065 N A GLN A 614 ? 63.02334 36.70005 20.89832 0.554 21.85246 N ? A ? 144 N 1
   ATOM 4066 CA A GLN A 614 ? 61.95947 36.09595 21.70408 0.554 23.64052 C ? A ? 144 CA 1
   ATOM 4067 C A GLN A 614 ? 62.35534 35.82976 23.13681 0.554 23.85554 C ? A ? 144 C 1
   ATOM 4068 O A GLN A 614 ? 61.46038 35.57611 23.96458 0.554 27.18070 O ? A ? 144 O 1
   ATOM 4069 CB A GLN A 614 ? 61.49634 34.77440 21.07510 0.554 27.21616 C ? A ? 144 CB 1
   ATOM 4070 CG A GLN A 614 ? 60.90310 35.00257 19.70838 0.554 28.06567 C ? A ? 144 CG 1
   ATOM 4071 CD A GLN A 614 ? 59.60897 35.82879 19.69109 0.554 32.08548 C ? A ? 144 CD 1
   ATOM 4072 OE1 A GLN A 614 ? 59.39729 36.61192 18.78261 0.554 50.94546 O ? A ? 144 OE1 1
   ATOM 4073 NE2 A GLN A 614 ? 58.74114 35.61154 20.62573 0.554 37.95070 N ? A ? 144 NE2 1
   ATOM 4074 H A GLN A 614 ? 63.37389 36.19732 20.29501 0.554 26.22295 H ? A ? 144 H 1
   ATOM 4075 HA A GLN A 614 ? 61.21659 36.71965 21.70899 0.554 28.36862 H ? A ? 144 HA 1
   ATOM 4076 HB2 A GLN A 614 ? 62.25539 34.17724 20.98493 0.554 32.65939 H ? A ? 144 HB2 1
   ATOM 4077 HB3 A GLN A 614 ? 60.82015 34.36852 21.63984 0.554 32.65939 H ? A ? 144 HB3 1
   ATOM 4078 HG2 A GLN A 614 ? 61.55480 35.47277 19.16515 0.554 33.67880 H ? A ? 144 HG2 1
   ATOM 4079 HG3 A GLN A 614 ? 60.70194 34.14002 19.31285 0.554 33.67880 H ? A ? 144 HG3 1
   ATOM 4080 HE21 A GLN A 614 ? 58.89879 35.02013 21.22987 0.554 45.54084 H ? A ? 144 HE21 1
   ATOM 4081 HE22 A GLN A 614 ? 58.00663 36.05853 20.64285 0.554 45.54084 H ? A ? 144 HE22 1
   ATOM 4082 N B GLN A 614 ? 63.05569 36.76836 20.89553 0.446 21.39077 N ? A ? 144 N 1
   ATOM 4083 CA B GLN A 614 ? 61.97263 36.18099 21.68415 0.446 23.83174 C ? A ? 144 CA 1
   ATOM 4084 C B GLN A 614 ? 62.34236 35.94639 23.13190 0.446 24.66895 C ? A ? 144 C 1
   ATOM 4085 O B GLN A 614 ? 61.42318 35.83984 23.96122 0.446 25.73695 O ? A ? 144 O 1
   ATOM 4086 CB B GLN A 614 ? 61.51141 34.84889 21.07014 0.446 27.58362 C ? A ? 144 CB 1
   ATOM 4087 CG B GLN A 614 ? 60.59866 35.06032 19.87412 0.446 30.64086 C ? A ? 144 CG 1
   ATOM 4088 CD B GLN A 614 ? 59.12716 34.63533 20.11096 0.446 44.01162 C ? A ? 144 CD 1
   ATOM 4089 OE1 B GLN A 614 ? 58.62273 34.61746 21.23381 0.446 45.95444 O ? A ? 144 OE1 1
   ATOM 4090 NE2 B GLN A 614 ? 58.45223 34.25385 19.03757 0.446 43.94474 N ? A ? 144 NE2 1
   ATOM 4091 H B GLN A 614 ? 63.44825 36.20970 20.37265 0.446 25.66893 H ? A ? 144 H 1
   ATOM 4092 HA B GLN A 614 ? 61.22780 36.80190 21.65979 0.446 28.59809 H ? A ? 144 HA 1
   ATOM 4093 HB2 B GLN A 614 ? 62.28798 34.34824 20.77484 0.446 33.10035 H ? A ? 144 HB2 1
   ATOM 4094 HB3 B GLN A 614 ? 61.02413 34.34179 21.73821 0.446 33.10035 H ? A ? 144 HB3 1
   ATOM 4095 HG2 B GLN A 614 ? 60.59859 36.00336 19.64703 0.446 36.76903 H ? A ? 144 HG2 1
   ATOM 4096 HG3 B GLN A 614 ? 60.93797 34.53974 19.12930 0.446 36.76903 H ? A ? 144 HG3 1
   ATOM 4097 HE21 B GLN A 614 ? 58.83456 34.25242 18.26724 0.446 52.73368 H ? A ? 144 HE21 1
   ATOM 4098 HE22 B GLN A 614 ? 57.63151 34.00752 19.11074 0.446 52.73368 H ? A ? 144 HE22 1
   ATOM 4099 N . MET A 615 ? 63.64454 35.92214 23.48832 1.000 19.84810 N ? A ? 145 N 1
   ATOM 4100 CA . MET A 615 ? 64.15491 35.88961 24.81934 1.000 21.76460 C ? A ? 145 CA 1
   ATOM 4101 C . MET A 615 ? 64.35755 37.28882 25.44235 1.000 19.55340 C ? A ? 145 C 1
   ATOM 4102 O . MET A 615 ? 65.00228 37.37218 26.45332 1.000 21.66624 O ? A ? 145 O 1
   ATOM 4103 CB . MET A 615 ? 65.45498 35.09020 24.82312 1.000 22.24946 C ? A ? 145 CB 1
   ATOM 4104 CG . MET A 615 ? 65.21978 33.62863 24.31508 1.000 25.17940 C ? A ? 145 CG 1
   ATOM 4105 SD . MET A 615 ? 64.35430 32.59777 25.54693 1.000 29.71105 S ? A ? 145 SD 1
   ATOM 4106 CE . MET A 615 ? 62.68267 32.74474 25.08213 1.000 51.29357 C ? A ? 145 CE 1
   ATOM 4107 HA . MET A 615 ? 63.51862 35.43041 25.38958 1.000 26.11752 H ? A ? 145 HA 1
   ATOM 4108 HB2 . MET A 615 ? 66.09843 35.51922 24.23761 1.000 26.69935 H ? A ? 145 HB2 1
   ATOM 4109 HB3 . MET A 615 ? 65.80483 35.04880 25.72688 1.000 26.69935 H ? A ? 145 HB3 1
   ATOM 4110 HG2 . MET A 615 ? 64.67901 33.65514 23.51025 1.000 30.21527 H ? A ? 145 HG2 1
   ATOM 4111 HG3 . MET A 615 ? 66.07706 33.21636 24.12533 1.000 30.21527 H ? A ? 145 HG3 1
   ATOM 4112 HE1 . MET A 615 ? 62.12325 32.56187 25.85317 1.000 61.55229 H ? A ? 145 HE1 1
   ATOM 4113 HE2 . MET A 615 ? 62.52171 33.64652 24.76308 1.000 61.55229 H ? A ? 145 HE2 1
   ATOM 4114 HE3 . MET A 615 ? 62.49354 32.10579 24.37723 1.000 61.55229 H ? A ? 145 HE3 1
   ATOM 4115 H A MET A 615 ? 64.27603 36.01084 22.91130 0.554 23.81772 H ? A ? 145 H 1
   ATOM 4116 H B MET A 615 ? 64.28102 35.92485 22.90997 0.446 23.81772 H ? A ? 145 H 1
   ATOM 4117 N . ARG A 616 ? 63.79757 38.30536 24.85331 1.000 22.28400 N ? A ? 146 N 1
   ATOM 4118 CA . ARG A 616 ? 64.05093 39.66642 25.28433 1.000 22.18074 C ? A ? 146 CA 1
   ATOM 4119 C . ARG A 616 ? 63.85058 39.86545 26.78888 1.000 24.40956 C ? A ? 146 C 1
   ATOM 4120 O . ARG A 616 ? 64.60528 40.61924 27.40114 1.000 22.62579 O ? A ? 146 O 1
   ATOM 4121 CB . ARG A 616 ? 63.12189 40.64468 24.58353 1.000 23.89348 C ? A ? 146 CB 1
   ATOM 4122 CG . ARG A 616 ? 63.54619 42.11004 24.70216 1.000 22.41294 C ? A ? 146 CG 1
   ATOM 4123 CD . ARG A 616 ? 62.50170 43.02108 24.33628 1.000 21.02341 C ? A ? 146 CD 1
   ATOM 4124 NE . ARG A 616 ? 61.30003 43.09690 25.17539 1.000 26.21071 N ? A ? 146 NE 1
   ATOM 4125 CZ . ARG A 616 ? 61.24084 43.92232 26.19218 1.000 31.26406 C ? A ? 146 CZ 1
   ATOM 4126 NH1 . ARG A 616 ? 62.25418 44.70994 26.49883 1.000 25.36868 N ? A ? 146 NH1 1
   ATOM 4127 NH2 . ARG A 616 ? 60.13225 43.93570 26.93242 1.000 26.36780 N ? A ? 146 NH2 1
   ATOM 4128 H . ARG A 616 ? 63.25533 38.24500 24.18853 1.000 26.74079 H ? A ? 146 H 1
   ATOM 4129 HA . ARG A 616 ? 64.97362 39.85198 25.04957 1.000 26.61688 H ? A ? 146 HA 1
   ATOM 4130 HB2 . ARG A 616 ? 63.09291 40.42252 23.63976 1.000 28.67218 H ? A ? 146 HB2 1
   ATOM 4131 HB3 . ARG A 616 ? 62.23641 40.56275 24.97099 1.000 28.67218 H ? A ? 146 HB3 1
   ATOM 4132 HG2 . ARG A 616 ? 63.79566 42.29390 25.62132 1.000 26.89552 H ? A ? 146 HG2 1
   ATOM 4133 HG3 . ARG A 616 ? 64.30179 42.26928 24.11512 1.000 26.89552 H ? A ? 146 HG3 1
   ATOM 4134 HD2 . ARG A 616 ? 62.88281 43.91299 24.32392 1.000 25.22810 H ? A ? 146 HD2 1
   ATOM 4135 HD3 . ARG A 616 ? 62.19916 42.77723 23.44751 1.000 25.22810 H ? A ? 146 HD3 1
   ATOM 4136 HE . ARG A 616 ? 60.62591 42.59330 24.99777 1.000 31.45285 H ? A ? 146 HE 1
   ATOM 4137 HH11 . ARG A 616 ? 62.97325 44.68869 26.02757 1.000 30.44241 H ? A ? 146 HH11 1
   ATOM 4138 HH12 . ARG A 616 ? 62.19553 45.24452 27.16994 1.000 30.44241 H ? A ? 146 HH12 1
   ATOM 4139 HH21 . ARG A 616 ? 59.47896 43.41132 26.73790 1.000 31.64136 H ? A ? 146 HH21 1
   ATOM 4140 HH22 . ARG A 616 ? 60.07036 44.46871 27.60448 1.000 31.64136 H ? A ? 146 HH22 1
   ATOM 4141 N C THR A 617 ? 62.87584 39.16996 27.40853 0.404 25.01645 N ? A ? 147 N 1
   ATOM 4142 CA C THR A 617 ? 62.56534 39.32606 28.83474 0.404 25.21343 C ? A ? 147 CA 1
   ATOM 4143 C C THR A 617 ? 62.70261 38.01395 29.58840 0.404 28.98959 C ? A ? 147 C 1
   ATOM 4144 O C THR A 617 ? 62.12394 37.84328 30.68452 0.404 25.96812 O ? A ? 147 O 1
   ATOM 4145 CB C THR A 617 ? 61.13282 39.80654 29.05491 0.404 24.21431 C ? A ? 147 CB 1
   ATOM 4146 OG1 C THR A 617 ? 60.28784 38.64323 29.00952 0.404 31.00787 O ? A ? 147 OG1 1
   ATOM 4147 CG2 C THR A 617 ? 60.72635 40.82237 28.04749 0.404 27.66337 C ? A ? 147 CG2 1
   ATOM 4148 H C THR A 617 ? 62.37539 38.59344 27.01260 0.404 30.01974 H ? A ? 147 H 1
   ATOM 4149 HA C THR A 617 ? 63.18563 39.98730 29.17958 0.404 30.25611 H ? A ? 147 HA 1
   ATOM 4150 HB C THR A 617 ? 61.04095 40.25334 29.91096 0.404 29.05717 H ? A ? 147 HB 1
   ATOM 4151 HG1 C THR A 617 ? 60.21567 38.37127 28.21805 0.404 37.20944 H ? A ? 147 HG1 1
   ATOM 4152 HG21 C THR A 617 ? 59.89982 41.24950 28.32189 0.404 33.19604 H ? A ? 147 HG21 1
   ATOM 4153 HG22 C THR A 617 ? 61.41649 41.49849 27.96102 0.404 33.19604 H ? A ? 147 HG22 1
   ATOM 4154 HG23 C THR A 617 ? 60.59076 40.39890 27.18541 0.404 33.19604 H ? A ? 147 HG23 1
   ATOM 4155 N D THR A 617 ? 62.90074 39.12754 27.42046 0.596 25.18714 N ? A ? 147 N 1
   ATOM 4156 CA D THR A 617 ? 62.51551 39.27752 28.83585 0.596 25.23182 C ? A ? 147 CA 1
   ATOM 4157 C D THR A 617 ? 62.78686 38.00350 29.64429 0.596 30.01217 C ? A ? 147 C 1
   ATOM 4158 O D THR A 617 ? 62.30104 37.84016 30.79868 0.596 25.89783 O ? A ? 147 O 1
   ATOM 4159 CB D THR A 617 ? 61.02874 39.64277 28.95105 0.596 22.76618 C ? A ? 147 CB 1
   ATOM 4160 OG1 D THR A 617 ? 60.24907 38.69886 28.21205 0.596 27.42064 O ? A ? 147 OG1 1
   ATOM 4161 CG2 D THR A 617 ? 60.69755 40.94488 28.35462 0.596 27.68720 C ? A ? 147 CG2 1
   ATOM 4162 H D THR A 617 ? 62.45067 38.50938 27.02685 0.596 30.22457 H ? A ? 147 H 1
   ATOM 4163 HA D THR A 617 ? 63.04318 39.99707 29.21626 0.596 30.27818 H ? A ? 147 HA 1
   ATOM 4164 HB D THR A 617 ? 60.82684 39.65881 29.89967 0.596 27.31942 H ? A ? 147 HB 1
   ATOM 4165 HG1 D THR A 617 ? 59.43164 38.87316 28.29590 0.596 32.90477 H ? A ? 147 HG1 1
   ATOM 4166 HG21 D THR A 617 ? 59.73529 41.06559 28.33482 0.596 33.22465 H ? A ? 147 HG21 1
   ATOM 4167 HG22 D THR A 617 ? 61.09379 41.65957 28.87721 0.596 33.22465 H ? A ? 147 HG22 1
   ATOM 4168 HG23 D THR A 617 ? 61.03933 40.99107 27.44800 0.596 33.22465 H ? A ? 147 HG23 1
   ATOM 4169 N C LYS A 618 ? 63.46012 37.06455 29.04572 0.404 23.68338 N ? A ? 148 N 1
   ATOM 4170 CA C LYS A 618 ? 63.45319 35.71583 29.54683 0.404 20.95907 C ? A ? 148 CA 1
   ATOM 4171 C C LYS A 618 ? 64.73629 35.30238 30.21740 0.404 23.51240 C ? A ? 148 C 1
   ATOM 4172 O C LYS A 618 ? 64.74739 34.23457 30.84314 0.404 24.13395 O ? A ? 148 O 1
   ATOM 4173 CB C LYS A 618 ? 63.15025 34.74101 28.36872 0.404 20.62309 C ? A ? 148 CB 1
   ATOM 4174 CG C LYS A 618 ? 61.83469 34.96819 27.71783 0.404 29.95724 C ? A ? 148 CG 1
   ATOM 4175 CD C LYS A 618 ? 60.71394 34.44661 28.58465 0.404 30.01989 C ? A ? 148 CD 1
   ATOM 4176 CE C LYS A 618 ? 59.40546 34.52401 27.83528 0.404 37.29874 C ? A ? 148 CE 1
   ATOM 4177 NZ C LYS A 618 ? 58.24774 34.15869 28.69563 0.404 44.19597 N ? A ? 148 NZ 1
   ATOM 4178 H C LYS A 618 ? 63.98901 37.18894 28.37909 0.404 28.42005 H ? A ? 148 H 1
   ATOM 4179 HA C LYS A 618 ? 62.75317 35.63039 30.21285 0.404 25.15088 H ? A ? 148 HA 1
   ATOM 4180 HB2 C LYS A 618 ? 63.83665 34.84896 27.69189 0.404 24.74771 H ? A ? 148 HB2 1
   ATOM 4181 HB3 C LYS A 618 ? 63.15852 33.83217 28.70760 0.404 24.74771 H ? A ? 148 HB3 1
   ATOM 4182 HG2 C LYS A 618 ? 61.70086 35.91895 27.57985 0.404 35.94869 H ? A ? 148 HG2 1
   ATOM 4183 HG3 C LYS A 618 ? 61.80884 34.50264 26.86725 0.404 35.94869 H ? A ? 148 HG3 1
   ATOM 4184 HD2 C LYS A 618 ? 60.88470 33.52084 28.81849 0.404 36.02386 H ? A ? 148 HD2 1
   ATOM 4185 HD3 C LYS A 618 ? 60.64463 34.98456 29.38884 0.404 36.02386 H ? A ? 148 HD3 1
   ATOM 4186 HE2 C LYS A 618 ? 59.27263 35.43090 27.51778 0.404 44.75848 H ? A ? 148 HE2 1
   ATOM 4187 HE3 C LYS A 618 ? 59.43069 33.91009 27.08471 0.404 44.75848 H ? A ? 148 HE3 1
   ATOM 4188 HZ1 C LYS A 618 ? 57.49123 34.22244 28.23116 0.404 53.03516 H ? A ? 148 HZ1 1
   ATOM 4189 HZ2 C LYS A 618 ? 58.33757 33.32291 28.98805 0.404 53.03516 H ? A ? 148 HZ2 1
   ATOM 4190 HZ3 C LYS A 618 ? 58.20390 34.70649 29.39569 0.404 53.03516 H ? A ? 148 HZ3 1
   ATOM 4191 N D LYS A 618 ? 63.63987 37.09932 29.12871 0.596 23.73454 N ? A ? 148 N 1
   ATOM 4192 CA D LYS A 618 ? 63.81000 35.77720 29.67774 0.596 19.65088 C ? A ? 148 CA 1
   ATOM 4193 C D LYS A 618 ? 65.19669 35.51181 30.26839 0.596 25.24637 C ? A ? 148 C 1
   ATOM 4194 O D LYS A 618 ? 65.34965 34.49237 30.91275 0.596 28.92768 O ? A ? 148 O 1
   ATOM 4195 CB D LYS A 618 ? 63.46451 34.71836 28.55583 0.596 24.22886 C ? A ? 148 CB 1
   ATOM 4196 CG D LYS A 618 ? 62.11057 34.86694 27.99217 0.596 26.82447 C ? A ? 148 CG 1
   ATOM 4197 CD D LYS A 618 ? 60.97698 34.83678 29.00919 0.596 29.07505 C ? A ? 148 CD 1
   ATOM 4198 CE D LYS A 618 ? 59.57059 35.03212 28.40383 0.596 38.45944 C ? A ? 148 CE 1
   ATOM 4199 NZ D LYS A 618 ? 58.49914 35.18362 29.46014 0.596 51.00986 N ? A ? 148 NZ 1
   ATOM 4200 H D LYS A 618 ? 64.13658 37.24858 28.44270 0.596 28.48144 H ? A ? 148 H 1
   ATOM 4201 HA D LYS A 618 ? 63.19221 35.64887 30.41446 0.596 23.58105 H ? A ? 148 HA 1
   ATOM 4202 HB2 D LYS A 618 ? 64.09965 34.81610 27.82923 0.596 29.07463 H ? A ? 148 HB2 1
   ATOM 4203 HB3 D LYS A 618 ? 63.53030 33.82862 28.93654 0.596 29.07463 H ? A ? 148 HB3 1
   ATOM 4204 HG2 D LYS A 618 ? 62.06200 35.71869 27.53057 0.596 32.18936 H ? A ? 148 HG2 1
   ATOM 4205 HG3 D LYS A 618 ? 61.95708 34.14148 27.36684 0.596 32.18936 H ? A ? 148 HG3 1
   ATOM 4206 HD2 D LYS A 618 ? 60.98541 33.97659 29.45742 0.596 34.89005 H ? A ? 148 HD2 1
   ATOM 4207 HD3 D LYS A 618 ? 61.11935 35.54793 29.65332 0.596 34.89005 H ? A ? 148 HD3 1
   ATOM 4208 HE2 D LYS A 618 ? 59.56926 35.83364 27.85750 0.596 46.15132 H ? A ? 148 HE2 1
   ATOM 4209 HE3 D LYS A 618 ? 59.34946 34.25976 27.86027 0.596 46.15132 H ? A ? 148 HE3 1
   ATOM 4210 HZ1 D LYS A 618 ? 57.72628 34.86177 29.15813 0.596 61.21184 H ? A ? 148 HZ1 1
   ATOM 4211 HZ2 D LYS A 618 ? 58.73055 34.73744 30.19462 0.596 61.21184 H ? A ? 148 HZ2 1
   ATOM 4212 HZ3 D LYS A 618 ? 58.39356 36.04313 29.66554 0.596 61.21184 H ? A ? 148 HZ3 1
   ATOM 4213 N C LEU A 619 ? 65.81392 36.10314 30.08786 0.404 25.63738 N ? A ? 149 N 1
   ATOM 4214 CA C LEU A 619 ? 67.12981 35.75090 30.57990 0.404 19.12240 C ? A ? 149 CA 1
   ATOM 4215 C C LEU A 619 ? 67.38336 36.33897 31.95614 0.404 26.74229 C ? A ? 149 C 1
   ATOM 4216 O C LEU A 619 ? 66.90741 37.44665 32.26226 0.404 18.45949 O ? A ? 149 O 1
   ATOM 4217 CB C LEU A 619 ? 68.21427 36.24376 29.58738 0.404 21.48732 C ? A ? 149 CB 1
   ATOM 4218 CG C LEU A 619 ? 68.15105 35.67838 28.16098 0.404 23.17135 C ? A ? 149 CG 1
   ATOM 4219 CD1 C LEU A 619 ? 69.33960 36.26339 27.46934 0.404 18.20114 C ? A ? 149 CD1 1
   ATOM 4220 CD2 C LEU A 619 ? 68.21279 34.17479 28.35051 0.404 20.11431 C ? A ? 149 CD2 1
   ATOM 4221 H C LEU A 619 ? 65.79101 36.87327 29.70580 0.404 30.76486 H ? A ? 149 H 1
   ATOM 4222 HA C LEU A 619 ? 67.19152 34.78672 30.66616 0.404 22.94688 H ? A ? 149 HA 1
   ATOM 4223 HB2 C LEU A 619 ? 68.13808 37.20803 29.51466 0.404 25.78479 H ? A ? 149 HB2 1
   ATOM 4224 HB3 C LEU A 619 ? 69.08221 36.00590 29.94930 0.404 25.78479 H ? A ? 149 HB3 1
   ATOM 4225 HG C LEU A 619 ? 67.36827 35.88168 27.62542 0.404 27.80561 H ? A ? 149 HG 1
   ATOM 4226 HD11 C LEU A 619 ? 69.38034 35.91716 26.56415 0.404 21.84137 H ? A ? 149 HD11 1
   ATOM 4227 HD12 C LEU A 619 ? 69.25032 37.22909 27.45040 0.404 21.84137 H ? A ? 149 HD12 1
   ATOM 4228 HD13 C LEU A 619 ? 70.14163 36.01481 27.95499 0.404 21.84137 H ? A ? 149 HD13 1
   ATOM 4229 HD21 C LEU A 619 ? 68.39490 33.75583 27.49482 0.404 24.13717 H ? A ? 149 HD21 1
   ATOM 4230 HD22 C LEU A 619 ? 68.92099 33.96454 28.97912 0.404 24.13717 H ? A ? 149 HD22 1
   ATOM 4231 HD23 C LEU A 619 ? 67.36106 33.86479 28.69599 0.404 24.13717 H ? A ? 149 HD23 1
   ATOM 4232 N D LEU A 619 ? 66.22443 36.35245 30.05130 0.596 19.44928 N ? A ? 149 N 1
   ATOM 4233 CA D LEU A 619 ? 67.55845 36.00040 30.53151 0.596 19.95970 C ? A ? 149 CA 1
   ATOM 4234 C D LEU A 619 ? 67.71400 36.29166 32.03674 0.596 17.59358 C ? A ? 149 C 1
   ATOM 4235 O D LEU A 619 ? 67.02820 37.14759 32.59153 0.596 29.40391 O ? A ? 149 O 1
   ATOM 4236 CB D LEU A 619 ? 68.60596 36.72252 29.62081 0.596 18.37946 C ? A ? 149 CB 1
   ATOM 4237 CG D LEU A 619 ? 68.65231 36.39893 28.07410 0.596 28.08178 C ? A ? 149 CG 1
   ATOM 4238 CD1 D LEU A 619 ? 69.74806 37.26137 27.51160 0.596 22.07252 C ? A ? 149 CD1 1
   ATOM 4239 CD2 D LEU A 619 ? 68.91062 34.94502 27.99288 0.596 21.04509 C ? A ? 149 CD2 1
   ATOM 4240 H D LEU A 619 ? 66.16956 37.10635 29.64115 0.596 23.33914 H ? A ? 149 H 1
   ATOM 4241 HA D LEU A 619 ? 67.73292 35.04837 30.46745 0.596 23.95164 H ? A ? 149 HA 1
   ATOM 4242 HB2 D LEU A 619 ? 68.44232 37.67583 29.69376 0.596 22.05535 H ? A ? 149 HB2 1
   ATOM 4243 HB3 D LEU A 619 ? 69.48582 36.50933 29.96908 0.596 22.05535 H ? A ? 149 HB3 1
   ATOM 4244 HG D LEU A 619 ? 67.85052 36.58496 27.56085 0.596 33.69814 H ? A ? 149 HG 1
   ATOM 4245 HD11 D LEU A 619 ? 69.82016 37.09847 26.55810 0.596 26.48702 H ? A ? 149 HD11 1
   ATOM 4246 HD12 D LEU A 619 ? 69.53082 38.19293 27.67253 0.596 26.48702 H ? A ? 149 HD12 1
   ATOM 4247 HD13 D LEU A 619 ? 70.58363 37.03611 27.94976 0.596 26.48702 H ? A ? 149 HD13 1
   ATOM 4248 HD21 D LEU A 619 ? 69.14654 34.71670 27.08013 0.596 25.25411 H ? A ? 149 HD21 1
   ATOM 4249 HD22 D LEU A 619 ? 69.64163 34.72033 28.58956 0.596 25.25411 H ? A ? 149 HD22 1
   ATOM 4250 HD23 D LEU A 619 ? 68.10916 34.46665 28.25691 0.596 25.25411 H ? A ? 149 HD23 1
   ATOM 4251 N C SER A 620 ? 68.28411 35.67832 32.65368 0.404 19.46508 N ? A ? 150 N 1
   ATOM 4252 CA C SER A 620 ? 68.47144 35.98919 34.08346 0.404 17.77573 C ? A ? 150 CA 1
   ATOM 4253 C C SER A 620 ? 69.12251 37.34749 34.28564 0.404 23.75712 C ? A ? 150 C 1
   ATOM 4254 O C SER A 620 ? 68.50735 38.22839 34.93736 0.404 21.83205 O ? A ? 150 O 1
   ATOM 4255 CB C SER A 620 ? 69.31798 34.91069 34.76449 0.404 27.57289 C ? A ? 150 CB 1
   ATOM 4256 OG C SER A 620 ? 68.67599 33.66623 34.64230 0.404 35.11021 O ? A ? 150 OG 1
   ATOM 4257 H C SER A 620 ? 68.79357 35.05878 32.34350 0.404 23.35809 H ? A ? 150 H 1
   ATOM 4258 HA C SER A 620 ? 67.59563 36.01110 34.49983 0.404 21.33088 H ? A ? 150 HA 1
   ATOM 4259 HB2 C SER A 620 ? 70.18761 34.86709 34.33700 0.404 33.08747 H ? A ? 150 HB2 1
   ATOM 4260 HB3 C SER A 620 ? 69.42075 35.12846 35.70413 0.404 33.08747 H ? A ? 150 HB3 1
   ATOM 4261 HG C SER A 620 ? 68.59430 33.46351 33.83123 0.404 42.13226 H ? A ? 150 HG 1
   ATOM 4262 N D SER A 620 ? 68.60123 35.56519 32.64715 0.596 19.02051 N ? A ? 150 N 1
   ATOM 4263 CA D SER A 620 ? 68.77050 35.72114 34.08625 0.596 19.62676 C ? A ? 150 CA 1
   ATOM 4264 C D SER A 620 ? 69.41872 37.04659 34.45002 0.596 20.11145 C ? A ? 150 C 1
   ATOM 4265 O D SER A 620 ? 69.01265 37.67922 35.43422 0.596 19.83458 O ? A ? 150 O 1
   ATOM 4266 CB D SER A 620 ? 69.64951 34.58025 34.60823 0.596 27.89697 C ? A ? 150 CB 1
   ATOM 4267 OG D SER A 620 ? 69.94627 34.91301 35.91579 0.596 29.66002 O ? A ? 150 OG 1
   ATOM 4268 H D SER A 620 ? 69.11377 34.98394 32.27424 0.596 22.82461 H ? A ? 150 H 1
   ATOM 4269 HA D SER A 620 ? 67.89323 35.69116 34.49904 0.596 23.55212 H ? A ? 150 HA 1
   ATOM 4270 HB2 D SER A 620 ? 69.16565 33.74017 34.57582 0.596 33.47637 H ? A ? 150 HB2 1
   ATOM 4271 HB3 D SER A 620 ? 70.46315 34.51490 34.08418 0.596 33.47637 H ? A ? 150 HB3 1
   ATOM 4272 HG D SER A 620 ? 69.25603 34.85439 36.39090 0.596 35.59202 H ? A ? 150 HG 1
   ATOM 4273 N C SER A 621 ? 70.38147 37.50857 33.83952 0.404 23.77976 N ? A ? 151 N 1
   ATOM 4274 CA C SER A 621 ? 71.13191 38.72784 34.14160 0.404 24.98424 C ? A ? 151 CA 1
   ATOM 4275 C C SER A 621 ? 72.21512 38.97752 33.10800 0.404 27.79852 C ? A ? 151 C 1
   ATOM 4276 O C SER A 621 ? 72.57329 38.09432 32.30688 0.404 20.27083 O ? A ? 151 O 1
   ATOM 4277 CB C SER A 621 ? 71.85893 38.67293 35.46857 0.404 27.06919 C ? A ? 151 CB 1
   ATOM 4278 OG C SER A 621 ? 72.92175 37.71511 35.34439 0.404 29.56608 O ? A ? 151 OG 1
   ATOM 4279 H C SER A 621 ? 70.81080 36.93166 33.36787 0.404 28.53571 H ? A ? 151 H 1
   ATOM 4280 HA C SER A 621 ? 70.46248 39.42969 34.12858 0.404 29.98109 H ? A ? 151 HA 1
   ATOM 4281 HB2 C SER A 621 ? 72.22651 39.54585 35.67786 0.404 32.48303 H ? A ? 151 HB2 1
   ATOM 4282 HB3 C SER A 621 ? 71.24629 38.39473 36.16727 0.404 32.48303 H ? A ? 151 HB3 1
   ATOM 4283 HG C SER A 621 ? 73.22912 37.52704 36.10317 0.404 35.47929 H ? A ? 151 HG 1
   ATOM 4284 N D SER A 621 ? 70.45118 37.46200 33.72010 0.596 24.53137 N ? A ? 151 N 1
   ATOM 4285 CA D SER A 621 ? 71.17825 38.68353 34.06368 0.596 25.18630 C ? A ? 151 CA 1
   ATOM 4286 C D SER A 621 ? 72.10961 39.10100 32.93236 0.596 29.06178 C ? A ? 151 C 1
   ATOM 4287 O D SER A 621 ? 72.27477 38.43295 31.88627 0.596 20.90528 O ? A ? 151 O 1
   ATOM 4288 CB D SER A 621 ? 72.02079 38.53233 35.32512 0.596 26.00784 C ? A ? 151 CB 1
   ATOM 4289 OG D SER A 621 ? 73.26737 37.82655 35.13944 0.596 25.93685 O ? A ? 151 OG 1
   ATOM 4290 H D SER A 621 ? 70.74910 37.05530 33.02337 0.596 29.43764 H ? A ? 151 H 1
   ATOM 4291 HA D SER A 621 ? 70.48955 39.35669 34.17973 0.596 30.22356 H ? A ? 151 HA 1
   ATOM 4292 HB2 D SER A 621 ? 72.22559 39.42042 35.65716 0.596 31.20941 H ? A ? 151 HB2 1
   ATOM 4293 HB3 D SER A 621 ? 71.49565 38.04623 35.97998 0.596 31.20941 H ? A ? 151 HB3 1
   ATOM 4294 HG D SER A 621 ? 73.62275 37.67028 35.88435 0.596 31.12422 H ? A ? 151 HG 1
   ATOM 4295 N . LEU A 622 ? 72.82693 40.15773 33.21544 1.000 27.48631 N ? A ? 152 N 1
   ATOM 4296 CA . LEU A 622 ? 73.86215 40.57380 32.27455 1.000 24.19153 C ? A ? 152 CA 1
   ATOM 4297 C . LEU A 622 ? 75.06601 39.63405 32.25223 1.000 22.25378 C ? A ? 152 C 1
   ATOM 4298 O . LEU A 622 ? 75.85293 39.66344 31.24675 1.000 23.18006 O ? A ? 152 O 1
   ATOM 4299 CB . LEU A 622 ? 74.41128 41.98255 32.56044 1.000 24.82501 C ? A ? 152 CB 1
   ATOM 4300 CG . LEU A 622 ? 73.57402 43.00223 31.89210 1.000 24.30300 C ? A ? 152 CG 1
   ATOM 4301 CD1 . LEU A 622 ? 74.03809 44.38915 32.42234 1.000 33.29608 C ? A ? 152 CD1 1
   ATOM 4302 CD2 . LEU A 622 ? 73.50394 43.09155 30.42366 1.000 24.09073 C ? A ? 152 CD2 1
   ATOM 4303 HA . LEU A 622 ? 73.42242 40.59193 31.41014 1.000 29.02984 H ? A ? 152 HA 1
   ATOM 4304 HB2 . LEU A 622 ? 74.40024 42.14778 33.51620 1.000 29.79001 H ? A ? 152 HB2 1
   ATOM 4305 HB3 . LEU A 622 ? 75.31762 42.05281 32.22205 1.000 29.79001 H ? A ? 152 HB3 1
   ATOM 4306 HG . LEU A 622 ? 72.67167 42.72173 32.11116 1.000 29.16360 H ? A ? 152 HG 1
   ATOM 4307 HD11 . LEU A 622 ? 73.55448 45.08541 31.95093 1.000 39.95530 H ? A ? 152 HD11 1
   ATOM 4308 HD12 . LEU A 622 ? 73.85171 44.44236 33.37278 1.000 39.95530 H ? A ? 152 HD12 1
   ATOM 4309 HD13 . LEU A 622 ? 74.99071 44.48430 32.26623 1.000 39.95530 H ? A ? 152 HD13 1
   ATOM 4310 HD21 . LEU A 622 ? 73.10683 43.94164 30.17758 1.000 28.90888 H ? A ? 152 HD21 1
   ATOM 4311 HD22 . LEU A 622 ? 74.40104 43.02799 30.06024 1.000 28.90888 H ? A ? 152 HD22 1
   ATOM 4312 HD23 . LEU A 622 ? 72.95889 42.36249 30.08858 1.000 28.90888 H ? A ? 152 HD23 1
   ATOM 4313 H C LEU A 622 ? 72.65898 40.73765 33.82788 0.404 32.98357 H ? A ? 152 H 1
   ATOM 4314 H D LEU A 622 ? 72.74538 40.64342 33.92046 0.596 32.98357 H ? A ? 152 H 1
   ATOM 4315 N . ALA A 623 ? 75.25200 38.75341 33.22183 1.000 19.21851 N ? A ? 153 N 1
   ATOM 4316 CA . ALA A 623 ? 76.27848 37.73401 33.13067 1.000 24.92694 C ? A ? 153 CA 1
   ATOM 4317 C . ALA A 623 ? 75.98610 36.77716 31.96899 1.000 22.92975 C ? A ? 153 C 1
   ATOM 4318 O . ALA A 623 ? 76.91714 36.38526 31.22342 1.000 22.55876 O ? A ? 153 O 1
   ATOM 4319 CB . ALA A 623 ? 76.38022 36.93824 34.40588 1.000 22.17663 C ? A ? 153 CB 1
   ATOM 4320 H . ALA A 623 ? 74.79354 38.72437 33.94886 1.000 23.06221 H ? A ? 153 H 1
   ATOM 4321 HA . ALA A 623 ? 77.13020 38.17700 32.99202 1.000 29.91233 H ? A ? 153 HA 1
   ATOM 4322 HB1 . ALA A 623 ? 77.07697 36.27068 34.30681 1.000 26.61195 H ? A ? 153 HB1 1
   ATOM 4323 HB2 . ALA A 623 ? 76.59850 37.53834 35.13604 1.000 26.61195 H ? A ? 153 HB2 1
   ATOM 4324 HB3 . ALA A 623 ? 75.52918 36.50528 34.57670 1.000 26.61195 H ? A ? 153 HB3 1
   ATOM 4325 N . THR A 624 ? 74.71651 36.49715 31.79837 1.000 19.40166 N ? A ? 154 N 1
   ATOM 4326 CA . THR A 624 ? 74.27578 35.71846 30.65226 1.000 17.01186 C ? A ? 154 CA 1
   ATOM 4327 C . THR A 624 ? 74.56429 36.47302 29.38550 1.000 24.18746 C ? A ? 154 C 1
   ATOM 4328 O . THR A 624 ? 75.01118 35.84960 28.40043 1.000 20.34709 O ? A ? 154 O 1
   ATOM 4329 CB . THR A 624 ? 72.79782 35.45744 30.73036 1.000 21.51154 C ? A ? 154 CB 1
   ATOM 4330 OG1 . THR A 624 ? 72.54751 34.96371 32.08380 1.000 25.92127 O ? A ? 154 OG1 1
   ATOM 4331 CG2 . THR A 624 ? 72.35591 34.35245 29.72190 1.000 24.17047 C ? A ? 154 CG2 1
   ATOM 4332 H . THR A 624 ? 74.08391 36.74231 32.32687 1.000 23.28199 H ? A ? 154 H 1
   ATOM 4333 HA . THR A 624 ? 74.74022 34.86688 30.65404 1.000 20.41423 H ? A ? 154 HA 1
   ATOM 4334 HB . THR A 624 ? 72.29537 36.26017 30.52044 1.000 25.81384 H ? A ? 154 HB 1
   ATOM 4335 HG1 . THR A 624 ? 72.44921 35.60969 32.61167 1.000 31.10553 H ? A ? 154 HG1 1
   ATOM 4336 HG21 . THR A 624 ? 71.44045 34.08659 29.90120 1.000 29.00456 H ? A ? 154 HG21 1
   ATOM 4337 HG22 . THR A 624 ? 72.41382 34.68940 28.81415 1.000 29.00456 H ? A ? 154 HG22 1
   ATOM 4338 HG23 . THR A 624 ? 72.93151 33.57633 29.80692 1.000 29.00456 H ? A ? 154 HG23 1
   ATOM 4339 N . ALA A 625 ? 74.32696 37.77322 29.32386 1.000 17.99709 N ? A ? 155 N 1
   ATOM 4340 CA . ALA A 625 ? 74.60191 38.51815 28.10562 1.000 21.82482 C ? A ? 155 CA 1
   ATOM 4341 C . ALA A 625 ? 76.08746 38.46123 27.77886 1.000 20.66540 C ? A ? 155 C 1
   ATOM 4342 O . ALA A 625 ? 76.46665 38.34483 26.59264 1.000 19.74445 O ? A ? 155 O 1
   ATOM 4343 CB . ALA A 625 ? 74.14801 39.94611 28.31418 1.000 21.06120 C ? A ? 155 CB 1
   ATOM 4344 H . ALA A 625 ? 74.00910 38.24642 29.96780 1.000 21.59650 H ? A ? 155 H 1
   ATOM 4345 HA . ALA A 625 ? 74.11736 38.14313 27.35365 1.000 26.18978 H ? A ? 155 HA 1
   ATOM 4346 HB1 . ALA A 625 ? 74.26098 40.43761 27.48559 1.000 25.27345 H ? A ? 155 HB1 1
   ATOM 4347 HB2 . ALA A 625 ? 73.21337 39.94568 28.57372 1.000 25.27345 H ? A ? 155 HB2 1
   ATOM 4348 HB3 . ALA A 625 ? 74.68540 40.34931 29.01385 1.000 25.27345 H ? A ? 155 HB3 1
   ATOM 4349 N . LYS A 626 ? 76.96816 38.56617 28.75652 1.000 19.08154 N ? A ? 156 N 1
   ATOM 4350 CA . LYS A 626 ? 78.38688 38.40007 28.49031 1.000 17.84111 C ? A ? 156 CA 1
   ATOM 4351 C . LYS A 626 ? 78.73707 37.04540 27.88188 1.000 19.74602 C ? A ? 156 C 1
   ATOM 4352 O . LYS A 626 ? 79.48806 37.00441 26.86583 1.000 15.52505 O ? A ? 156 O 1
   ATOM 4353 CB . LYS A 626 ? 79.18093 38.60317 29.80677 1.000 17.87265 C ? A ? 156 CB 1
   ATOM 4354 CG . LYS A 626 ? 80.64686 38.41510 29.62283 1.000 21.78385 C ? A ? 156 CG 1
   ATOM 4355 CD . LYS A 626 ? 81.44488 38.82775 30.91645 1.000 30.50116 C ? A ? 156 CD 1
   ATOM 4356 CE . LYS A 626 ? 82.94274 38.44277 30.71328 1.000 32.45520 C ? A ? 156 CE 1
   ATOM 4357 NZ . LYS A 626 ? 83.60237 37.88912 31.88261 1.000 59.24702 N ? A ? 156 NZ 1
   ATOM 4358 H . LYS A 626 ? 76.77486 38.73175 29.57800 1.000 22.89785 H ? A ? 156 H 1
   ATOM 4359 HA . LYS A 626 ? 78.64254 39.07318 27.84034 1.000 21.40934 H ? A ? 156 HA 1
   ATOM 4360 HB2 . LYS A 626 ? 79.03100 39.50496 30.13109 1.000 21.44718 H ? A ? 156 HB2 1
   ATOM 4361 HB3 . LYS A 626 ? 78.87444 37.95898 30.46403 1.000 21.44718 H ? A ? 156 HB3 1
   ATOM 4362 HG2 . LYS A 626 ? 80.83053 37.48125 29.43553 1.000 26.14062 H ? A ? 156 HG2 1
   ATOM 4363 HG3 . LYS A 626 ? 80.95230 38.96750 28.88631 1.000 26.14062 H ? A ? 156 HG3 1
   ATOM 4364 HD2 . LYS A 626 ? 81.37894 39.78519 31.05738 1.000 36.60139 H ? A ? 156 HD2 1
   ATOM 4365 HD3 . LYS A 626 ? 81.09667 38.35409 31.68801 1.000 36.60139 H ? A ? 156 HD3 1
   ATOM 4366 HE2 . LYS A 626 ? 82.99600 37.77785 30.00904 1.000 38.94625 H ? A ? 156 HE2 1
   ATOM 4367 HE3 . LYS A 626 ? 83.43215 39.23945 30.45505 1.000 38.94625 H ? A ? 156 HE3 1
   ATOM 4368 HZ1 . LYS A 626 ? 84.47659 37.81577 31.73276 1.000 71.09642 H ? A ? 156 HZ1 1
   ATOM 4369 HZ2 . LYS A 626 ? 83.47327 38.42027 32.58497 1.000 71.09642 H ? A ? 156 HZ2 1
   ATOM 4370 HZ3 . LYS A 626 ? 83.27203 37.08316 32.06539 1.000 71.09642 H ? A ? 156 HZ3 1
   ATOM 4371 N . SER A 627 ? 78.20244 35.95983 28.38038 1.000 17.13744 N ? A ? 157 N 1
   ATOM 4372 CA . SER A 627 ? 78.46828 34.64817 27.80630 1.000 16.18628 C ? A ? 157 CA 1
   ATOM 4373 C . SER A 627 ? 78.03520 34.63952 26.34297 1.000 13.44635 C ? A ? 157 C 1
   ATOM 4374 O . SER A 627 ? 78.78909 34.08854 25.50533 1.000 16.31250 O ? A ? 157 O 1
   ATOM 4375 CB . SER A 627 ? 77.70545 33.56909 28.53487 1.000 18.62561 C ? A ? 157 CB 1
   ATOM 4376 OG . SER A 627 ? 77.93982 32.28817 27.92614 1.000 19.68625 O ? A ? 157 OG 1
   ATOM 4377 H . SER A 627 ? 77.67434 35.94405 29.05895 1.000 20.56493 H ? A ? 157 H 1
   ATOM 4378 HA . SER A 627 ? 79.41636 34.46215 27.89258 1.000 19.42354 H ? A ? 157 HA 1
   ATOM 4379 HB2 . SER A 627 ? 78.00102 33.54018 29.45829 1.000 22.35073 H ? A ? 157 HB2 1
   ATOM 4380 HB3 . SER A 627 ? 76.75724 33.76983 28.49616 1.000 22.35073 H ? A ? 157 HB3 1
   ATOM 4381 HG . SER A 627 ? 78.74039 32.05943 28.03729 1.000 23.62350 H ? A ? 157 HG 1
   ATOM 4382 N . ILE A 628 ? 76.85826 35.14683 26.07720 1.000 14.08976 N ? A ? 158 N 1
   ATOM 4383 CA . ILE A 628 ? 76.30451 35.12703 24.70925 1.000 14.68648 C ? A ? 158 CA 1
   ATOM 4384 C . ILE A 628 ? 77.25115 35.87753 23.83723 1.000 15.98388 C ? A ? 158 C 1
   ATOM 4385 O . ILE A 628 ? 77.56073 35.41149 22.67391 1.000 13.25200 O ? A ? 158 O 1
   ATOM 4386 CB . ILE A 628 ? 74.87708 35.68607 24.68565 1.000 16.18388 C ? A ? 158 CB 1
   ATOM 4387 CG1 . ILE A 628 ? 74.05168 34.67426 25.42189 1.000 17.20135 C ? A ? 158 CG1 1
   ATOM 4388 CG2 . ILE A 628 ? 74.39268 35.91843 23.18441 1.000 16.11236 C ? A ? 158 CG2 1
   ATOM 4389 CD1 . ILE A 628 ? 72.57392 35.29846 25.72179 1.000 20.67288 C ? A ? 158 CD1 1
   ATOM 4390 H . ILE A 628 ? 76.34274 35.51431 26.65927 1.000 16.90771 H ? A ? 158 H 1
   ATOM 4391 HA . ILE A 628 ? 76.22663 34.21808 24.37963 1.000 17.62377 H ? A ? 158 HA 1
   ATOM 4392 HB . ILE A 628 ? 74.80507 36.55523 25.11025 1.000 19.42066 H ? A ? 158 HB 1
   ATOM 4393 HG12 . ILE A 628 ? 73.95196 33.87502 24.88137 1.000 20.64161 H ? A ? 158 HG12 1
   ATOM 4394 HG13 . ILE A 628 ? 74.47715 34.45351 26.26518 1.000 20.64161 H ? A ? 158 HG13 1
   ATOM 4395 HG21 . ILE A 628 ? 73.43213 36.05345 23.17983 1.000 19.33483 H ? A ? 158 HG21 1
   ATOM 4396 HG22 . ILE A 628 ? 74.83855 36.70196 22.82640 1.000 19.33483 H ? A ? 158 HG22 1
   ATOM 4397 HG23 . ILE A 628 ? 74.61953 35.13794 22.65499 1.000 19.33483 H ? A ? 158 HG23 1
   ATOM 4398 HD11 . ILE A 628 ? 72.07739 34.68019 26.28046 1.000 24.80745 H ? A ? 158 HD11 1
   ATOM 4399 HD12 . ILE A 628 ? 72.67670 36.14785 26.17882 1.000 24.80745 H ? A ? 158 HD12 1
   ATOM 4400 HD13 . ILE A 628 ? 72.10981 35.42969 24.88021 1.000 24.80745 H ? A ? 158 HD13 1
   ATOM 4401 N . LEU A 629 ? 77.63300 37.08793 24.18100 1.000 14.29082 N ? A ? 159 N 1
   ATOM 4402 CA . LEU A 629 ? 78.54989 37.89994 23.39778 1.000 14.97998 C ? A ? 159 CA 1
   ATOM 4403 C . LEU A 629 ? 79.88619 37.19992 23.16162 1.000 12.32907 C ? A ? 159 C 1
   ATOM 4404 O . LEU A 629 ? 80.47664 37.28095 22.04649 1.000 13.05249 O ? A ? 159 O 1
   ATOM 4405 CB . LEU A 629 ? 78.75963 39.27223 24.02231 1.000 14.31853 C ? A ? 159 CB 1
   ATOM 4406 CG . LEU A 629 ? 77.52809 40.16442 23.89918 1.000 15.61355 C ? A ? 159 CG 1
   ATOM 4407 CD1 . LEU A 629 ? 77.81124 41.48446 24.84151 1.000 21.75676 C ? A ? 159 CD1 1
   ATOM 4408 CD2 . LEU A 629 ? 77.04966 40.55308 22.57374 1.000 16.57231 C ? A ? 159 CD2 1
   ATOM 4409 H . LEU A 629 ? 77.36703 37.48643 24.89519 1.000 17.14898 H ? A ? 159 H 1
   ATOM 4410 HA . LEU A 629 ? 78.13520 38.04193 22.53246 1.000 17.97598 H ? A ? 159 HA 1
   ATOM 4411 HB2 . LEU A 629 ? 78.96049 39.16304 24.96498 1.000 17.18223 H ? A ? 159 HB2 1
   ATOM 4412 HB3 . LEU A 629 ? 79.49834 39.71359 23.57465 1.000 17.18223 H ? A ? 159 HB3 1
   ATOM 4413 HG . LEU A 629 ? 76.77722 39.62188 24.18682 1.000 18.73626 H ? A ? 159 HG 1
   ATOM 4414 HD11 . LEU A 629 ? 77.01405 42.03679 24.85909 1.000 26.10811 H ? A ? 159 HD11 1
   ATOM 4415 HD12 . LEU A 629 ? 78.02974 41.19032 25.73964 1.000 26.10811 H ? A ? 159 HD12 1
   ATOM 4416 HD13 . LEU A 629 ? 78.55288 41.98586 24.46804 1.000 26.10811 H ? A ? 159 HD13 1
   ATOM 4417 HD21 . LEU A 629 ? 76.30544 41.16705 22.67413 1.000 19.88677 H ? A ? 159 HD21 1
   ATOM 4418 HD22 . LEU A 629 ? 77.77197 40.98491 22.09136 1.000 19.88677 H ? A ? 159 HD22 1
   ATOM 4419 HD23 . LEU A 629 ? 76.76149 39.75918 22.09669 1.000 19.88677 H ? A ? 159 HD23 1
   ATOM 4420 N . HIS A 630 ? 80.46976 36.57446 24.22780 1.000 14.49718 N ? A ? 160 N 1
   ATOM 4421 CA . HIS A 630 ? 81.68742 35.79303 24.08088 1.000 12.20044 C ? A ? 160 CA 1
   ATOM 4422 C . HIS A 630 ? 81.54497 34.61667 23.07892 1.000 12.95209 C ? A ? 160 C 1
   ATOM 4423 O . HIS A 630 ? 82.44506 34.43010 22.23149 1.000 14.89662 O ? A ? 160 O 1
   ATOM 4424 CB . HIS A 630 ? 82.12470 35.38345 25.49136 1.000 13.30382 C ? A ? 160 CB 1
   ATOM 4425 CG . HIS A 630 ? 83.52526 34.96217 25.62020 1.000 16.07064 C ? A ? 160 CG 1
   ATOM 4426 ND1 . HIS A 630 ? 84.18670 34.77490 26.83436 1.000 14.95063 N ? A ? 160 ND1 1
   ATOM 4427 CD2 . HIS A 630 ? 84.45237 34.67820 24.69366 1.000 15.31800 C ? A ? 160 CD2 1
   ATOM 4428 CE1 . HIS A 630 ? 85.40478 34.38213 26.67534 1.000 16.23587 C ? A ? 160 CE1 1
   ATOM 4429 NE2 . HIS A 630 ? 85.65487 34.37940 25.33751 1.000 15.83365 N ? A ? 160 NE2 1
   ATOM 4430 H . HIS A 630 ? 80.16663 36.59945 25.03222 1.000 17.39661 H ? A ? 160 H 1
   ATOM 4431 HA . HIS A 630 ? 82.39580 36.32276 23.68277 1.000 14.64053 H ? A ? 160 HA 1
   ATOM 4432 HB2 . HIS A 630 ? 81.99537 36.14104 26.08317 1.000 15.96458 H ? A ? 160 HB2 1
   ATOM 4433 HB3 . HIS A 630 ? 81.57187 34.63995 25.77857 1.000 15.96458 H ? A ? 160 HB3 1
   ATOM 4434 HD1 . HIS A 630 ? 83.82300 34.90658 27.60246 1.000 17.94076 H ? A ? 160 HD1 1
   ATOM 4435 HD2 . HIS A 630 ? 84.31669 34.68000 23.77361 1.000 18.38160 H ? A ? 160 HD2 1
   ATOM 4436 HE1 . HIS A 630 ? 86.00074 34.14512 27.34881 1.000 19.48305 H ? A ? 160 HE1 1
   ATOM 4437 N . GLN A 631 ? 80.44803 33.87225 23.22867 1.000 13.98174 N ? A ? 161 N 1
   ATOM 4438 CA . GLN A 631 ? 80.16810 32.74217 22.31110 1.000 14.24323 C ? A ? 161 CA 1
   ATOM 4439 C . GLN A 631 ? 80.09363 33.23344 20.89957 1.000 13.57773 C ? A ? 161 C 1
   ATOM 4440 O . GLN A 631 ? 80.64164 32.58005 19.98160 1.000 14.22837 O ? A ? 161 O 1
   ATOM 4441 CB . GLN A 631 ? 78.92445 31.98844 22.73754 1.000 14.02755 C ? A ? 161 CB 1
   ATOM 4442 CG . GLN A 631 ? 78.96839 31.23753 24.10223 1.000 13.80850 C ? A ? 161 CG 1
   ATOM 4443 CD . GLN A 631 ? 77.83677 30.50346 24.36182 1.000 15.96432 C ? A ? 161 CD 1
   ATOM 4444 OE1 . GLN A 631 ? 77.41755 29.63754 23.60741 1.000 16.28875 O ? A ? 161 OE1 1
   ATOM 4445 NE2 . GLN A 631 ? 77.30812 30.67226 25.58365 1.000 16.79236 N ? A ? 161 NE2 1
   ATOM 4446 H . GLN A 631 ? 79.85421 33.99030 23.83944 1.000 16.77809 H ? A ? 161 H 1
   ATOM 4447 HA . GLN A 631 ? 80.89027 32.09649 22.36085 1.000 17.09188 H ? A ? 161 HA 1
   ATOM 4448 HB2 . GLN A 631 ? 78.19526 32.62576 22.79239 1.000 16.83306 H ? A ? 161 HB2 1
   ATOM 4449 HB3 . GLN A 631 ? 78.73308 31.32300 22.05823 1.000 16.83306 H ? A ? 161 HB3 1
   ATOM 4450 HG2 . GLN A 631 ? 79.72307 30.62815 24.10000 1.000 16.57019 H ? A ? 161 HG2 1
   ATOM 4451 HG3 . GLN A 631 ? 79.06953 31.88827 24.81442 1.000 16.57019 H ? A ? 161 HG3 1
   ATOM 4452 HE21 . GLN A 631 ? 77.67862 31.21161 26.14171 1.000 20.15083 H ? A ? 161 HE21 1
   ATOM 4453 HE22 . GLN A 631 ? 76.59883 30.24110 25.80860 1.000 20.15083 H ? A ? 161 HE22 1
   ATOM 4454 N . LEU A 632 ? 79.37276 34.31489 20.68838 1.000 13.81913 N ? A ? 162 N 1
   ATOM 4455 CA . LEU A 632 ? 79.18403 34.84909 19.34799 1.000 13.11351 C ? A ? 162 CA 1
   ATOM 4456 C . LEU A 632 ? 80.53805 35.27828 18.77018 1.000 12.94412 C ? A ? 162 C 1
   ATOM 4457 O . LEU A 632 ? 80.92227 35.01892 17.56495 1.000 13.75276 O ? A ? 162 O 1
   ATOM 4458 CB . LEU A 632 ? 78.21668 35.99225 19.32723 1.000 13.37459 C ? A ? 162 CB 1
   ATOM 4459 CG . LEU A 632 ? 76.75763 35.61847 19.45290 1.000 12.82131 C ? A ? 162 CG 1
   ATOM 4460 CD1 . LEU A 632 ? 75.97771 36.83108 19.88605 1.000 18.49982 C ? A ? 162 CD1 1
   ATOM 4461 CD2 . LEU A 632 ? 76.15635 34.92736 18.31036 1.000 16.83141 C ? A ? 162 CD2 1
   ATOM 4462 H . LEU A 632 ? 78.97698 34.76559 21.30468 1.000 16.58296 H ? A ? 162 H 1
   ATOM 4463 HA . LEU A 632 ? 78.79316 34.15486 18.79468 1.000 15.73621 H ? A ? 162 HA 1
   ATOM 4464 HB2 . LEU A 632 ? 78.42812 36.58234 20.06749 1.000 16.04951 H ? A ? 162 HB2 1
   ATOM 4465 HB3 . LEU A 632 ? 78.32224 36.46403 18.48629 1.000 16.04951 H ? A ? 162 HB3 1
   ATOM 4466 HG . LEU A 632 ? 76.70269 34.92960 20.13359 1.000 15.38557 H ? A ? 162 HG 1
   ATOM 4467 HD11 . LEU A 632 ? 75.02971 36.63372 19.82918 1.000 22.19978 H ? A ? 162 HD11 1
   ATOM 4468 HD12 . LEU A 632 ? 76.21581 37.04957 20.80064 1.000 22.19978 H ? A ? 162 HD12 1
   ATOM 4469 HD13 . LEU A 632 ? 76.19680 37.57306 19.30094 1.000 22.19978 H ? A ? 162 HD13 1
   ATOM 4470 HD21 . LEU A 632 ? 75.20757 34.81106 18.47525 1.000 20.19770 H ? A ? 162 HD21 1
   ATOM 4471 HD22 . LEU A 632 ? 76.29028 35.46164 17.51192 1.000 20.19770 H ? A ? 162 HD22 1
   ATOM 4472 HD23 . LEU A 632 ? 76.58221 34.06226 18.20476 1.000 20.19770 H ? A ? 162 HD23 1
   ATOM 4473 N . THR A 633 ? 81.32900 36.02139 19.53849 1.000 12.55736 N ? A ? 163 N 1
   ATOM 4474 CA . THR A 633 ? 82.58971 36.55350 19.07431 1.000 11.92718 C ? A ? 163 CA 1
   ATOM 4475 C . THR A 633 ? 83.53522 35.40935 18.76214 1.000 13.19189 C ? A ? 163 C 1
   ATOM 4476 O . THR A 633 ? 84.21251 35.43634 17.70486 1.000 12.65062 O ? A ? 163 O 1
   ATOM 4477 CB . THR A 633 ? 83.23860 37.48699 20.08969 1.000 14.21513 C ? A ? 163 CB 1
   ATOM 4478 OG1 . THR A 633 ? 82.34116 38.57200 20.38734 1.000 13.13240 O ? A ? 163 OG1 1
   ATOM 4479 CG2 . THR A 633 ? 84.51842 38.02955 19.63965 1.000 12.79912 C ? A ? 163 CG2 1
   ATOM 4480 H . THR A 633 ? 81.14911 36.23415 20.35211 1.000 15.06883 H ? A ? 163 H 1
   ATOM 4481 HA . THR A 633 ? 82.41724 37.08607 18.28215 1.000 14.31262 H ? A ? 163 HA 1
   ATOM 4482 HB . THR A 633 ? 83.42456 36.96928 20.88862 1.000 17.05815 H ? A ? 163 HB 1
   ATOM 4483 HG1 . THR A 633 ? 81.59277 38.27010 20.62050 1.000 15.75888 H ? A ? 163 HG1 1
   ATOM 4484 HG21 . THR A 633 ? 84.77768 38.77698 20.20093 1.000 15.35894 H ? A ? 163 HG21 1
   ATOM 4485 HG22 . THR A 633 ? 85.20455 37.34570 19.68935 1.000 15.35894 H ? A ? 163 HG22 1
   ATOM 4486 HG23 . THR A 633 ? 84.44482 38.33554 18.72213 1.000 15.35894 H ? A ? 163 HG23 1
   ATOM 4487 N . ALA A 634 ? 83.59681 34.41128 19.56254 1.000 13.45819 N ? A ? 164 N 1
   ATOM 4488 CA . ALA A 634 ? 84.50513 33.26949 19.33049 1.000 12.20099 C ? A ? 164 CA 1
   ATOM 4489 C . ALA A 634 ? 84.06814 32.50507 18.07951 1.000 12.61673 C ? A ? 164 C 1
   ATOM 4490 O . ALA A 634 ? 84.96004 32.15886 17.29057 1.000 11.52797 O ? A ? 164 O 1
   ATOM 4491 CB . ALA A 634 ? 84.46984 32.30208 20.54553 1.000 13.62140 C ? A ? 164 CB 1
   ATOM 4492 H . ALA A 634 ? 83.12464 34.33467 20.27723 1.000 16.14983 H ? A ? 164 H 1
   ATOM 4493 HA . ALA A 634 ? 85.40932 33.60329 19.22133 1.000 14.64118 H ? A ? 164 HA 1
   ATOM 4494 HB1 . ALA A 634 ? 85.17792 31.64637 20.44780 1.000 16.34568 H ? A ? 164 HB1 1
   ATOM 4495 HB2 . ALA A 634 ? 84.60187 32.81265 21.35965 1.000 16.34568 H ? A ? 164 HB2 1
   ATOM 4496 HB3 . ALA A 634 ? 83.60819 31.85727 20.57013 1.000 16.34568 H ? A ? 164 HB3 1
   ATOM 4497 N . SER A 635 ? 82.79052 32.19300 17.97302 1.000 14.25542 N ? A ? 165 N 1
   ATOM 4498 CA . SER A 635 ? 82.34177 31.50676 16.69464 1.000 12.06741 C ? A ? 165 CA 1
   ATOM 4499 C . SER A 635 ? 82.72016 32.27641 15.41335 1.000 12.09841 C ? A ? 165 C 1
   ATOM 4500 O . SER A 635 ? 83.23202 31.69185 14.37363 1.000 12.86683 O ? A ? 165 O 1
   ATOM 4501 CB . SER A 635 ? 80.86268 31.26135 16.69845 1.000 12.42038 C ? A ? 165 CB 1
   ATOM 4502 OG . SER A 635 ? 80.55829 30.41832 17.78386 1.000 18.28126 O ? A ? 165 OG 1
   ATOM 4503 H . SER A 635 ? 82.18160 32.34147 18.56190 1.000 17.10651 H ? A ? 165 H 1
   ATOM 4504 HA . SER A 635 ? 82.80681 30.65563 16.68000 1.000 14.48089 H ? A ? 165 HA 1
   ATOM 4505 HB2 . SER A 635 ? 80.39266 32.10397 16.79829 1.000 14.90446 H ? A ? 165 HB2 1
   ATOM 4506 HB3 . SER A 635 ? 80.60133 30.83195 15.86886 1.000 14.90446 H ? A ? 165 HB3 1
   ATOM 4507 HG . SER A 635 ? 81.03695 29.72865 17.75503 1.000 21.93752 H ? A ? 165 HG 1
   ATOM 4508 N . LEU A 636 ? 82.47820 33.57551 15.41046 1.000 10.61397 N ? A ? 166 N 1
   ATOM 4509 CA . LEU A 636 ? 82.81519 34.42154 14.27639 1.000 12.36700 C ? A ? 166 CA 1
   ATOM 4510 C . LEU A 636 ? 84.28387 34.40364 14.07990 1.000 12.25238 C ? A ? 166 C 1
   ATOM 4511 O . LEU A 636 ? 84.69893 34.34475 12.85563 1.000 12.69288 O ? A ? 166 O 1
   ATOM 4512 CB . LEU A 636 ? 82.23202 35.80211 14.35998 1.000 12.48714 C ? A ? 166 CB 1
   ATOM 4513 CG . LEU A 636 ? 80.68124 35.78405 14.35681 1.000 12.62944 C ? A ? 166 CG 1
   ATOM 4514 CD1 . LEU A 636 ? 80.12560 37.23470 14.70715 1.000 17.23992 C ? A ? 166 CD1 1
   ATOM 4515 CD2 . LEU A 636 ? 80.10391 35.47317 12.96174 1.000 11.55015 C ? A ? 166 CD2 1
   ATOM 4516 H . LEU A 636 ? 82.11365 34.00204 16.06220 1.000 12.73677 H ? A ? 166 H 1
   ATOM 4517 HA . LEU A 636 ? 82.38982 34.06880 13.47919 1.000 14.84040 H ? A ? 166 HA 1
   ATOM 4518 HB2 . LEU A 636 ? 82.52887 36.22264 15.18214 1.000 14.98457 H ? A ? 166 HB2 1
   ATOM 4519 HB3 . LEU A 636 ? 82.53098 36.31957 13.59594 1.000 14.98457 H ? A ? 166 HB3 1
   ATOM 4520 HG . LEU A 636 ? 80.41224 35.10743 14.99769 1.000 15.15533 H ? A ? 166 HG 1
   ATOM 4521 HD11 . LEU A 636 ? 79.16717 37.25015 14.55855 1.000 20.68791 H ? A ? 166 HD11 1
   ATOM 4522 HD12 . LEU A 636 ? 80.31935 37.43100 15.63711 1.000 20.68791 H ? A ? 166 HD12 1
   ATOM 4523 HD13 . LEU A 636 ? 80.55970 37.88600 14.13421 1.000 20.68791 H ? A ? 166 HD13 1
   ATOM 4524 HD21 . LEU A 636 ? 79.14403 35.61185 12.97912 1.000 13.86018 H ? A ? 166 HD21 1
   ATOM 4525 HD22 . LEU A 636 ? 80.51209 36.06627 12.31171 1.000 13.86018 H ? A ? 166 HD22 1
   ATOM 4526 HD23 . LEU A 636 ? 80.30079 34.55034 12.73696 1.000 13.86018 H ? A ? 166 HD23 1
   ATOM 4527 N . ALA A 637 ? 85.11183 34.46456 15.09860 1.000 12.66799 N ? A ? 167 N 1
   ATOM 4528 CA . ALA A 637 ? 86.54394 34.46323 14.94287 1.000 12.42644 C ? A ? 167 CA 1
   ATOM 4529 C . ALA A 637 ? 87.04777 33.16923 14.34383 1.000 14.02020 C ? A ? 167 C 1
   ATOM 4530 O . ALA A 637 ? 87.86845 33.21549 13.40221 1.000 15.77419 O ? A ? 167 O 1
   ATOM 4531 CB . ALA A 637 ? 87.25664 34.69372 16.28990 1.000 15.35102 C ? A ? 167 CB 1
   ATOM 4532 H . ALA A 637 ? 84.86117 34.50898 15.92006 1.000 15.20158 H ? A ? 167 H 1
   ATOM 4533 HA . ALA A 637 ? 86.75962 35.19754 14.34691 1.000 14.91173 H ? A ? 167 HA 1
   ATOM 4534 HB1 . ALA A 637 ? 88.21578 34.68366 16.14549 1.000 18.42123 H ? A ? 167 HB1 1
   ATOM 4535 HB2 . ALA A 637 ? 86.98503 35.55338 16.64785 1.000 18.42123 H ? A ? 167 HB2 1
   ATOM 4536 HB3 . ALA A 637 ? 87.00720 33.98582 16.90435 1.000 18.42123 H ? A ? 167 HB3 1
   ATOM 4537 N . VAL A 638 ? 86.57528 32.04456 14.79934 1.000 13.27719 N ? A ? 168 N 1
   ATOM 4538 CA . VAL A 638 ? 86.95807 30.75606 14.21668 1.000 13.76018 C ? A ? 168 CA 1
   ATOM 4539 C . VAL A 638 ? 86.57398 30.67259 12.74587 1.000 13.90142 C ? A ? 168 C 1
   ATOM 4540 O . VAL A 638 ? 87.36988 30.21078 11.91558 1.000 15.08111 O ? A ? 168 O 1
   ATOM 4541 CB . VAL A 638 ? 86.35826 29.63555 15.01089 1.000 12.76576 C ? A ? 168 CB 1
   ATOM 4542 CG1 . VAL A 638 ? 86.49500 28.21884 14.41485 1.000 14.18794 C ? A ? 168 CG1 1
   ATOM 4543 CG2 . VAL A 638 ? 86.86766 29.61935 16.47022 1.000 12.55760 C ? A ? 168 CG2 1
   ATOM 4544 H . VAL A 638 ? 86.02191 31.97946 15.45443 1.000 15.93263 H ? A ? 168 H 1
   ATOM 4545 HA . VAL A 638 ? 87.92418 30.68197 14.26175 1.000 16.51222 H ? A ? 168 HA 1
   ATOM 4546 HB . VAL A 638 ? 85.41016 29.83859 14.98288 1.000 15.31891 H ? A ? 168 HB 1
   ATOM 4547 HG11 . VAL A 638 ? 86.16479 27.57233 15.05819 1.000 17.02553 H ? A ? 168 HG11 1
   ATOM 4548 HG12 . VAL A 638 ? 85.97428 28.16826 13.59803 1.000 17.02553 H ? A ? 168 HG12 1
   ATOM 4549 HG13 . VAL A 638 ? 87.42988 28.04609 14.22237 1.000 17.02553 H ? A ? 168 HG13 1
   ATOM 4550 HG21 . VAL A 638 ? 86.35148 28.97369 16.97774 1.000 15.06912 H ? A ? 168 HG21 1
   ATOM 4551 HG22 . VAL A 638 ? 87.80514 29.37033 16.47472 1.000 15.06912 H ? A ? 168 HG22 1
   ATOM 4552 HG23 . VAL A 638 ? 86.75859 30.50409 16.85263 1.000 15.06912 H ? A ? 168 HG23 1
   ATOM 4553 N . ALA A 639 ? 85.41622 31.15534 12.38882 1.000 13.05055 N ? A ? 169 N 1
   ATOM 4554 CA . ALA A 639 ? 84.98748 31.10161 11.01882 1.000 11.77892 C ? A ? 169 CA 1
   ATOM 4555 C . ALA A 639 ? 85.81582 32.09184 10.13792 1.000 13.02035 C ? A ? 169 C 1
   ATOM 4556 O . ALA A 639 ? 86.08925 31.86913 8.91111 1.000 13.84074 O ? A ? 169 O 1
   ATOM 4557 CB . ALA A 639 ? 83.52392 31.41775 10.82894 1.000 10.12743 C ? A ? 169 CB 1
   ATOM 4558 H . ALA A 639 ? 84.85207 31.52365 12.92331 1.000 15.66066 H ? A ? 169 H 1
   ATOM 4559 HA . ALA A 639 ? 85.11995 30.18270 10.73782 1.000 14.13470 H ? A ? 169 HA 1
   ATOM 4560 HB1 . ALA A 639 ? 83.31184 31.37567 9.88334 1.000 12.15291 H ? A ? 169 HB1 1
   ATOM 4561 HB2 . ALA A 639 ? 82.99450 30.76703 11.31595 1.000 12.15291 H ? A ? 169 HB2 1
   ATOM 4562 HB3 . ALA A 639 ? 83.34673 32.30899 11.16834 1.000 12.15291 H ? A ? 169 HB3 1
   ATOM 4563 N . GLU A 640 ? 86.17536 33.29654 10.59531 1.000 12.53063 N ? A ? 170 N 1
   ATOM 4564 CA . GLU A 640 ? 87.08856 34.19701 9.93035 1.000 12.69033 C ? A ? 170 CA 1
   ATOM 4565 C . GLU A 640 ? 88.39074 33.48118 9.66840 1.000 13.68727 C ? A ? 170 C 1
   ATOM 4566 O . GLU A 640 ? 88.95290 33.54847 8.55984 1.000 15.89691 O ? A ? 170 O 1
   ATOM 4567 CB . GLU A 640 ? 87.37654 35.38899 10.90862 1.000 14.40621 C ? A ? 170 CB 1
   ATOM 4568 CG . GLU A 640 ? 86.25800 36.41216 10.87896 1.000 13.50410 C ? A ? 170 CG 1
   ATOM 4569 CD . GLU A 640 ? 86.42909 37.61862 11.84175 1.000 14.25679 C ? A ? 170 CD 1
   ATOM 4570 OE1 . GLU A 640 ? 87.55142 37.56881 12.53288 1.000 16.46550 O ? A ? 170 OE1 1
   ATOM 4571 OE2 . GLU A 640 ? 85.66723 38.56940 11.86194 1.000 13.80459 O ? A ? 170 OE2 1
   ATOM 4572 H . GLU A 640 ? 85.88150 33.62618 11.33327 1.000 15.03676 H ? A ? 170 H 1
   ATOM 4573 HA . GLU A 640 ? 86.70861 34.51904 9.09799 1.000 15.22840 H ? A ? 170 HA 1
   ATOM 4574 HB2 . GLU A 640 ? 87.45651 35.04913 11.81360 1.000 17.28746 H ? A ? 170 HB2 1
   ATOM 4575 HB3 . GLU A 640 ? 88.20025 35.82833 10.64523 1.000 17.28746 H ? A ? 170 HB3 1
   ATOM 4576 HG2 . GLU A 640 ? 86.19387 36.76854 9.97908 1.000 16.20492 H ? A ? 170 HG2 1
   ATOM 4577 HG3 . GLU A 640 ? 85.43038 35.96694 11.11923 1.000 16.20492 H ? A ? 170 HG3 1
   ATOM 4578 N . ALA A 641 ? 88.94317 32.82550 10.65299 1.000 14.44151 N ? A ? 171 N 1
   ATOM 4579 CA . ALA A 641 ? 90.27162 32.21432 10.55196 1.000 18.24374 C ? A ? 171 CA 1
   ATOM 4580 C . ALA A 641 ? 90.24555 31.06907 9.51797 1.000 17.09437 C ? A ? 171 C 1
   ATOM 4581 O . ALA A 641 ? 91.18957 30.90576 8.72509 1.000 19.83518 O ? A ? 171 O 1
   ATOM 4582 CB . ALA A 641 ? 90.69479 31.72013 11.89166 1.000 19.02344 C ? A ? 171 CB 1
   ATOM 4583 H . ALA A 641 ? 88.57290 32.70685 11.42008 1.000 17.32981 H ? A ? 171 H 1
   ATOM 4584 HA . ALA A 641 ? 90.92351 32.87213 10.26349 1.000 21.89249 H ? A ? 171 HA 1
   ATOM 4585 HB1 . ALA A 641 ? 91.53959 31.25176 11.80311 1.000 22.82813 H ? A ? 171 HB1 1
   ATOM 4586 HB2 . ALA A 641 ? 90.79730 32.47704 12.48955 1.000 22.82813 H ? A ? 171 HB2 1
   ATOM 4587 HB3 . ALA A 641 ? 90.01667 31.11723 12.23453 1.000 22.82813 H ? A ? 171 HB3 1
   ATOM 4588 N A SER A 642 ? 89.17773 30.24430 9.60556 0.450 15.51918 N ? A ? 172 N 1
   ATOM 4589 CA A SER A 642 ? 89.07051 28.98726 8.81620 0.450 17.80722 C ? A ? 172 CA 1
   ATOM 4590 C A SER A 642 ? 88.57603 29.21673 7.39289 0.450 15.11316 C ? A ? 172 C 1
   ATOM 4591 O A SER A 642 ? 88.96441 28.42551 6.49760 0.450 16.10603 O ? A ? 172 O 1
   ATOM 4592 CB A SER A 642 ? 88.09407 27.98524 9.51961 0.450 15.17733 C ? A ? 172 CB 1
   ATOM 4593 OG A SER A 642 ? 87.95542 26.70907 8.80169 0.450 16.58632 O ? A ? 172 OG 1
   ATOM 4594 H A SER A 642 ? 88.49917 30.38681 10.11433 0.450 18.62302 H ? A ? 172 H 1
   ATOM 4595 HA A SER A 642 ? 89.95773 28.59735 8.77486 0.450 21.36866 H ? A ? 172 HA 1
   ATOM 4596 HB2 A SER A 642 ? 88.43358 27.80061 10.40929 0.450 18.21280 H ? A ? 172 HB2 1
   ATOM 4597 HB3 A SER A 642 ? 87.21927 28.40026 9.57785 0.450 18.21280 H ? A ? 172 HB3 1
   ATOM 4598 HG A SER A 642 ? 88.70826 26.34806 8.70945 0.450 19.90358 H ? A ? 172 HG 1
   ATOM 4599 N B SER A 642 ? 89.18512 30.31592 9.47361 0.550 15.47669 N ? A ? 172 N 1
   ATOM 4600 CA B SER A 642 ? 89.19373 29.12071 8.58703 0.550 15.03785 C ? A ? 172 CA 1
   ATOM 4601 C B SER A 642 ? 88.67122 29.44271 7.19834 0.550 16.03925 C ? A ? 172 C 1
   ATOM 4602 O B SER A 642 ? 89.12509 28.93793 6.13364 0.550 16.98955 O ? A ? 172 O 1
   ATOM 4603 CB B SER A 642 ? 88.28821 28.04695 9.20753 0.550 17.87972 C ? A ? 172 CB 1
   ATOM 4604 OG B SER A 642 ? 87.03332 28.57547 9.57287 0.550 16.31588 O ? A ? 172 OG 1
   ATOM 4605 H B SER A 642 ? 88.46110 30.44611 9.91909 0.550 18.57203 H ? A ? 172 H 1
   ATOM 4606 HA B SER A 642 ? 90.09959 28.78314 8.50714 0.550 18.04542 H ? A ? 172 HA 1
   ATOM 4607 HB2 B SER A 642 ? 88.15257 27.33887 8.55859 0.550 21.45567 H ? A ? 172 HB2 1
   ATOM 4608 HB3 B SER A 642 ? 88.72105 27.69235 9.99987 0.550 21.45567 H ? A ? 172 HB3 1
   ATOM 4609 HG B SER A 642 ? 87.13132 29.33320 9.92193 0.550 19.57906 H ? A ? 172 HG 1
   ATOM 4610 N . LEU A 643 ? 87.72284 30.29619 7.14071 1.000 16.54323 N ? A ? 173 N 1
   ATOM 4611 CA . LEU A 643 ? 86.90230 30.45397 5.92305 1.000 13.87866 C ? A ? 173 CA 1
   ATOM 4612 C . LEU A 643 ? 86.78367 31.87567 5.39304 1.000 12.00231 C ? A ? 173 C 1
   ATOM 4613 O . LEU A 643 ? 86.02473 32.16132 4.43924 1.000 14.86115 O ? A ? 173 O 1
   ATOM 4614 CB . LEU A 643 ? 85.45157 29.85573 6.27627 1.000 11.70406 C ? A ? 173 CB 1
   ATOM 4615 CG . LEU A 643 ? 85.37186 28.38196 6.49857 1.000 14.55862 C ? A ? 173 CG 1
   ATOM 4616 CD1 . LEU A 643 ? 83.99144 28.06410 7.26592 1.000 15.17917 C ? A ? 173 CD1 1
   ATOM 4617 CD2 . LEU A 643 ? 85.48256 27.58102 5.09489 1.000 16.21972 C ? A ? 173 CD2 1
   ATOM 4618 HA . LEU A 643 ? 87.29757 29.96582 5.18388 1.000 16.65440 H ? A ? 173 HA 1
   ATOM 4619 HB2 . LEU A 643 ? 85.14069 30.28335 7.08953 1.000 14.04487 H ? A ? 173 HB2 1
   ATOM 4620 HB3 . LEU A 643 ? 84.85371 30.06542 5.54177 1.000 14.04487 H ? A ? 173 HB3 1
   ATOM 4621 HG . LEU A 643 ? 86.11257 28.07368 7.04374 1.000 17.47034 H ? A ? 173 HG 1
   ATOM 4622 HD11 . LEU A 643 ? 83.92948 27.10871 7.42174 1.000 18.21501 H ? A ? 173 HD11 1
   ATOM 4623 HD12 . LEU A 643 ? 83.98400 28.53841 8.11202 1.000 18.21501 H ? A ? 173 HD12 1
   ATOM 4624 HD13 . LEU A 643 ? 83.24904 28.35828 6.71527 1.000 18.21501 H ? A ? 173 HD13 1
   ATOM 4625 HD21 . LEU A 643 ? 85.32549 26.63755 5.25640 1.000 19.46366 H ? A ? 173 HD21 1
   ATOM 4626 HD22 . LEU A 643 ? 84.81628 27.92685 4.48057 1.000 19.46366 H ? A ? 173 HD22 1
   ATOM 4627 HD23 . LEU A 643 ? 86.37063 27.71024 4.72674 1.000 19.46366 H ? A ? 173 HD23 1
   ATOM 4628 H A LEU A 643 ? 87.61836 30.95086 7.68852 0.450 19.85188 H ? A ? 173 H 1
   ATOM 4629 H B LEU A 643 ? 87.50243 30.82155 7.78493 0.550 19.85188 H ? A ? 173 H 1
   ATOM 4630 N . ARG A 644 ? 87.42794 32.85776 6.05097 1.000 14.84829 N ? A ? 174 N 1
   ATOM 4631 CA . ARG A 644 ? 87.26091 34.24080 5.75757 1.000 12.04630 C ? A ? 174 CA 1
   ATOM 4632 C . ARG A 644 ? 85.79871 34.59815 5.59782 1.000 12.19232 C ? A ? 174 C 1
   ATOM 4633 O . ARG A 644 ? 85.27475 35.21007 4.66825 1.000 15.82035 O ? A ? 174 O 1
   ATOM 4634 CB . ARG A 644 ? 88.12065 34.62096 4.50633 1.000 13.41762 C ? A ? 174 CB 1
   ATOM 4635 CG . ARG A 644 ? 89.62841 34.47800 4.84708 1.000 17.28832 C ? A ? 174 CG 1
   ATOM 4636 CD . ARG A 644 ? 90.46795 34.58927 3.44055 1.000 28.80730 C ? A ? 174 CD 1
   ATOM 4637 NE . ARG A 644 ? 90.45108 35.83975 2.69893 1.000 32.04630 N ? A ? 174 NE 1
   ATOM 4638 CZ . ARG A 644 ? 91.30233 36.84283 2.86135 1.000 53.28928 C ? A ? 174 CZ 1
   ATOM 4639 NH1 . ARG A 644 ? 92.23754 36.82166 3.80736 1.000 36.67234 N ? A ? 174 NH1 1
   ATOM 4640 NH2 . ARG A 644 ? 91.18556 37.89746 2.06041 1.000 41.61815 N ? A ? 174 NH2 1
   ATOM 4641 H . ARG A 644 ? 87.98309 32.71502 6.69208 1.000 17.81794 H ? A ? 174 H 1
   ATOM 4642 HA . ARG A 644 ? 87.57739 34.77127 6.50546 1.000 14.45556 H ? A ? 174 HA 1
   ATOM 4643 HB2 . ARG A 644 ? 87.90793 34.02671 3.76977 1.000 16.10114 H ? A ? 174 HB2 1
   ATOM 4644 HB3 . ARG A 644 ? 87.94220 35.54018 4.25315 1.000 16.10114 H ? A ? 174 HB3 1
   ATOM 4645 HG2 . ARG A 644 ? 89.90687 35.18975 5.44438 1.000 20.74598 H ? A ? 174 HG2 1
   ATOM 4646 HG3 . ARG A 644 ? 89.80014 33.61540 5.25613 1.000 20.74598 H ? A ? 174 HG3 1
   ATOM 4647 HD2 . ARG A 644 ? 91.39887 34.40595 3.64226 1.000 34.56877 H ? A ? 174 HD2 1
   ATOM 4648 HD3 . ARG A 644 ? 90.11924 33.91255 2.83943 1.000 34.56877 H ? A ? 174 HD3 1
   ATOM 4649 HE . ARG A 644 ? 89.83699 35.93683 2.10474 1.000 38.45556 H ? A ? 174 HE 1
   ATOM 4650 HH11 . ARG A 644 ? 92.30146 36.14458 4.33375 1.000 44.00681 H ? A ? 174 HH11 1
   ATOM 4651 HH12 . ARG A 644 ? 92.77815 37.48505 3.89250 1.000 44.00681 H ? A ? 174 HH12 1
   ATOM 4652 HH21 . ARG A 644 ? 90.57107 37.91472 1.45898 1.000 49.94179 H ? A ? 174 HH21 1
   ATOM 4653 HH22 . ARG A 644 ? 91.72451 38.56244 2.14371 1.000 49.94179 H ? A ? 174 HH22 1
   ATOM 4654 N . PHE A 645 ? 85.11268 34.17668 6.67668 1.000 12.62572 N ? A ? 175 N 1
   ATOM 4655 CA . PHE A 645 ? 83.66322 34.25456 6.79849 1.000 14.00500 C ? A ? 175 CA 1
   ATOM 4656 C . PHE A 645 ? 83.14942 35.62378 7.25858 1.000 15.70174 C ? A ? 175 C 1
   ATOM 4657 O . PHE A 645 ? 83.66822 36.19460 8.26871 1.000 15.16484 O ? A ? 175 O 1
   ATOM 4658 CB . PHE A 645 ? 83.19684 33.24677 7.84546 1.000 13.54345 C ? A ? 175 CB 1
   ATOM 4659 CG . PHE A 645 ? 81.74324 33.26891 8.12832 1.000 11.87788 C ? A ? 175 CG 1
   ATOM 4660 CD1 . PHE A 645 ? 80.75860 32.82110 7.16079 1.000 13.30506 C ? A ? 175 CD1 1
   ATOM 4661 CD2 . PHE A 645 ? 81.14755 33.74141 9.31004 1.000 12.09868 C ? A ? 175 CD2 1
   ATOM 4662 CE1 . PHE A 645 ? 79.39353 32.80404 7.41036 1.000 12.35275 C ? A ? 175 CE1 1
   ATOM 4663 CE2 . PHE A 645 ? 79.74803 33.78086 9.53615 1.000 11.92474 C ? A ? 175 CE2 1
   ATOM 4664 CZ . PHE A 645 ? 78.81972 33.28465 8.59941 1.000 12.49429 C ? A ? 175 CZ 1
   ATOM 4665 H . PHE A 645 ? 85.48520 33.83120 7.37056 1.000 15.15086 H ? A ? 175 H 1
   ATOM 4666 HA . PHE A 645 ? 83.29784 34.07876 5.91730 1.000 16.80600 H ? A ? 175 HA 1
   ATOM 4667 HB2 . PHE A 645 ? 83.41942 32.35528 7.53466 1.000 16.25214 H ? A ? 175 HB2 1
   ATOM 4668 HB3 . PHE A 645 ? 83.65834 33.43268 8.67814 1.000 16.25214 H ? A ? 175 HB3 1
   ATOM 4669 HD1 . PHE A 645 ? 81.05816 32.53026 6.32978 1.000 15.96608 H ? A ? 175 HD1 1
   ATOM 4670 HD2 . PHE A 645 ? 81.70672 34.04781 9.98706 1.000 14.51842 H ? A ? 175 HD2 1
   ATOM 4671 HE1 . PHE A 645 ? 78.82983 32.45677 6.75726 1.000 14.82330 H ? A ? 175 HE1 1
   ATOM 4672 HE2 . PHE A 645 ? 79.43194 34.14703 10.33044 1.000 14.30968 H ? A ? 175 HE2 1
   ATOM 4673 HZ . PHE A 645 ? 77.90292 33.27599 8.75533 1.000 14.99315 H ? A ? 175 HZ 1
   ATOM 4674 N . GLU A 646 ? 82.08456 36.08483 6.64639 1.000 13.94006 N ? A ? 176 N 1
   ATOM 4675 CA . GLU A 646 ? 81.25152 37.16399 7.13217 1.000 14.07718 C ? A ? 176 CA 1
   ATOM 4676 C . GLU A 646 ? 79.81005 36.74818 7.17110 1.000 15.77713 C ? A ? 176 C 1
   ATOM 4677 O . GLU A 646 ? 79.24612 36.33060 6.16444 1.000 15.14559 O ? A ? 176 O 1
   ATOM 4678 CB . GLU A 646 ? 81.30014 38.46725 6.28687 1.000 13.48205 C ? A ? 176 CB 1
   ATOM 4679 CG . GLU A 646 ? 82.68024 39.07760 6.22120 1.000 15.75970 C ? A ? 176 CG 1
   ATOM 4680 CD . GLU A 646 ? 82.66377 40.20677 5.18932 1.000 16.23503 C ? A ? 176 CD 1
   ATOM 4681 OE1 . GLU A 646 ? 81.74170 41.04573 5.14818 1.000 16.48049 O ? A ? 176 OE1 1
   ATOM 4682 OE2 . GLU A 646 ? 83.43090 40.11338 4.13468 1.000 17.50062 O ? A ? 176 OE2 1
   ATOM 4683 H . GLU A 646 ? 81.80276 35.76972 5.89746 1.000 16.72808 H ? A ? 176 H 1
   ATOM 4684 HA . GLU A 646 ? 81.59382 37.34877 8.02075 1.000 16.89262 H ? A ? 176 HA 1
   ATOM 4685 HB2 . GLU A 646 ? 81.01881 38.26528 5.38081 1.000 16.17845 H ? A ? 176 HB2 1
   ATOM 4686 HB3 . GLU A 646 ? 80.70229 39.12100 6.68194 1.000 16.17845 H ? A ? 176 HB3 1
   ATOM 4687 HG2 . GLU A 646 ? 82.92396 39.44170 7.08661 1.000 18.91164 H ? A ? 176 HG2 1
   ATOM 4688 HG3 . GLU A 646 ? 83.32701 38.40793 5.94893 1.000 18.91164 H ? A ? 176 HG3 1
   ATOM 4689 N . HIS A 647 ? 79.12783 36.91880 8.30264 1.000 11.66160 N ? A ? 177 N 1
   ATOM 4690 CA . HIS A 647 ? 77.74380 36.53196 8.35559 1.000 12.35469 C ? A ? 177 CA 1
   ATOM 4691 C . HIS A 647 ? 76.85428 37.48379 7.53680 1.000 13.87331 C ? A ? 177 C 1
   ATOM 4692 O . HIS A 647 ? 75.98064 37.04383 6.73055 1.000 14.58708 O ? A ? 177 O 1
   ATOM 4693 CB . HIS A 647 ? 77.27492 36.45958 9.83342 1.000 13.49429 C ? A ? 177 CB 1
   ATOM 4694 CG . HIS A 647 ? 75.88229 35.93311 9.93850 1.000 13.40442 C ? A ? 177 CG 1
   ATOM 4695 ND1 . HIS A 647 ? 74.81135 36.72539 9.55668 1.000 11.92441 N ? A ? 177 ND1 1
   ATOM 4696 CD2 . HIS A 647 ? 75.40551 34.71649 10.27126 1.000 11.57018 C ? A ? 177 CD2 1
   ATOM 4697 CE1 . HIS A 647 ? 73.71699 35.98578 9.79673 1.000 13.30688 C ? A ? 177 CE1 1
   ATOM 4698 NE2 . HIS A 647 ? 74.04014 34.74900 10.18421 1.000 12.46831 N ? A ? 177 NE2 1
   ATOM 4699 H . HIS A 647 ? 79.44522 37.24935 9.03037 1.000 13.99392 H ? A ? 177 H 1
   ATOM 4700 HA . HIS A 647 ? 77.65253 35.64823 7.96623 1.000 14.82562 H ? A ? 177 HA 1
   ATOM 4701 HB2 . HIS A 647 ? 77.86360 35.86836 10.32821 1.000 16.19315 H ? A ? 177 HB2 1
   ATOM 4702 HB3 . HIS A 647 ? 77.29584 37.34872 10.22058 1.000 16.19315 H ? A ? 177 HB3 1
   ATOM 4703 HD2 . HIS A 647 ? 75.91753 33.98038 10.51800 1.000 13.88422 H ? A ? 177 HD2 1
   ATOM 4704 HE1 . HIS A 647 ? 72.84479 36.29519 9.70492 1.000 15.96825 H ? A ? 177 HE1 1
   ATOM 4705 HE2 . HIS A 647 ? 73.49782 34.10163 10.34672 1.000 14.96198 H ? A ? 177 HE2 1
   ATOM 4706 N . ARG A 648 ? 76.97444 38.76333 7.73170 1.000 13.59150 N ? A ? 178 N 1
   ATOM 4707 CA . ARG A 648 ? 76.36595 39.91234 7.06422 1.000 11.83028 C ? A ? 178 CA 1
   ATOM 4708 C . ARG A 648 ? 74.89351 40.12417 7.39278 1.000 15.36467 C ? A ? 178 C 1
   ATOM 4709 O . ARG A 648 ? 74.27741 41.07313 6.81730 1.000 16.82068 O ? A ? 178 O 1
   ATOM 4710 CB . ARG A 648 ? 76.61297 39.85495 5.51840 1.000 12.93103 C ? A ? 178 CB 1
   ATOM 4711 CG . ARG A 648 ? 78.03243 39.88370 5.16784 1.000 12.36925 C ? A ? 178 CG 1
   ATOM 4712 CD . ARG A 648 ? 78.28143 39.88357 3.60298 1.000 13.71835 C ? A ? 178 CD 1
   ATOM 4713 NE . ARG A 648 ? 79.69260 39.98903 3.33847 1.000 15.80599 N ? A ? 178 NE 1
   ATOM 4714 CZ . ARG A 648 ? 80.24874 39.99117 2.12186 1.000 22.26364 C ? A ? 178 CZ 1
   ATOM 4715 NH1 . ARG A 648 ? 79.47923 39.77644 1.11117 1.000 18.32320 N ? A ? 178 NH1 1
   ATOM 4716 NH2 . ARG A 648 ? 81.53985 40.20282 1.96230 1.000 18.61631 N ? A ? 178 NH2 1
   ATOM 4717 H . ARG A 648 ? 77.49169 39.05804 8.35235 1.000 16.30980 H ? A ? 178 H 1
   ATOM 4718 HA . ARG A 648 ? 76.79362 40.71633 7.39829 1.000 14.19633 H ? A ? 178 HA 1
   ATOM 4719 HB2 . ARG A 648 ? 76.23443 39.03302 5.16905 1.000 15.51724 H ? A ? 178 HB2 1
   ATOM 4720 HB3 . ARG A 648 ? 76.18581 40.62003 5.10236 1.000 15.51724 H ? A ? 178 HB3 1
   ATOM 4721 HG2 . ARG A 648 ? 78.43203 40.68815 5.53399 1.000 14.84310 H ? A ? 178 HG2 1
   ATOM 4722 HG3 . ARG A 648 ? 78.46556 39.09936 5.53946 1.000 14.84310 H ? A ? 178 HG3 1
   ATOM 4723 HD2 . ARG A 648 ? 77.95179 39.05643 3.21817 1.000 16.46202 H ? A ? 178 HD2 1
   ATOM 4724 HD3 . ARG A 648 ? 77.82973 40.64077 3.19861 1.000 16.46202 H ? A ? 178 HD3 1
   ATOM 4725 HE . ARG A 648 ? 80.21901 40.05584 4.01524 1.000 18.96719 H ? A ? 178 HE 1
   ATOM 4726 HH11 . ARG A 648 ? 78.63907 39.63823 1.23209 1.000 21.98784 H ? A ? 178 HH11 1
   ATOM 4727 HH12 . ARG A 648 ? 79.80572 39.77130 0.31557 1.000 21.98784 H ? A ? 178 HH12 1
   ATOM 4728 HH21 . ARG A 648 ? 82.04053 40.34283 2.64736 1.000 22.33957 H ? A ? 178 HH21 1
   ATOM 4729 HH22 . ARG A 648 ? 81.88159 40.20092 1.17311 1.000 22.33957 H ? A ? 178 HH22 1
   ATOM 4730 N A ASP A 649 ? 74.26377 39.37874 8.31588 0.518 15.21260 N ? A ? 179 N 1
   ATOM 4731 CA A ASP A 649 ? 72.81867 39.54310 8.57863 0.518 14.59659 C ? A ? 179 CA 1
   ATOM 4732 C A ASP A 649 ? 72.55042 39.03181 9.97082 0.518 14.25614 C ? A ? 179 C 1
   ATOM 4733 O A ASP A 649 ? 71.61025 38.26148 10.20794 0.518 11.64388 O ? A ? 179 O 1
   ATOM 4734 CB A ASP A 649 ? 71.97235 38.74448 7.52072 0.518 18.05777 C ? A ? 179 CB 1
   ATOM 4735 CG A ASP A 649 ? 70.44904 38.88661 7.69105 0.518 18.95783 C ? A ? 179 CG 1
   ATOM 4736 OD1 A ASP A 649 ? 69.96253 40.01611 7.98543 0.518 18.30155 O ? A ? 179 OD1 1
   ATOM 4737 OD2 A ASP A 649 ? 69.70860 37.83891 7.55065 0.518 19.83467 O ? A ? 179 OD2 1
   ATOM 4738 H A ASP A 649 ? 74.64448 38.77754 8.79880 0.518 18.25511 H ? A ? 179 H 1
   ATOM 4739 HA A ASP A 649 ? 72.55149 40.47283 8.50709 0.518 17.51591 H ? A ? 179 HA 1
   ATOM 4740 HB2 A ASP A 649 ? 72.19984 39.06652 6.63447 0.518 21.66933 H ? A ? 179 HB2 1
   ATOM 4741 HB3 A ASP A 649 ? 72.18951 37.80220 7.59717 0.518 21.66933 H ? A ? 179 HB3 1
   ATOM 4742 N B ASP A 649 ? 74.28487 39.40051 8.32128 0.482 15.26781 N ? A ? 179 N 1
   ATOM 4743 CA B ASP A 649 ? 72.89273 39.70947 8.60410 0.482 13.62477 C ? A ? 179 CA 1
   ATOM 4744 C B ASP A 649 ? 72.52627 39.19148 9.95998 0.482 14.81778 C ? A ? 179 C 1
   ATOM 4745 O B ASP A 649 ? 71.43180 38.69377 10.13409 0.482 17.64616 O ? A ? 179 O 1
   ATOM 4746 CB B ASP A 649 ? 71.98043 39.08460 7.51716 0.482 19.30657 C ? A ? 179 CB 1
   ATOM 4747 CG B ASP A 649 ? 70.58296 39.62769 7.59117 0.482 19.70682 C ? A ? 179 CG 1
   ATOM 4748 OD1 B ASP A 649 ? 70.42934 40.78355 8.12119 0.482 18.02420 O ? A ? 179 OD1 1
   ATOM 4749 OD2 B ASP A 649 ? 69.62939 38.87495 7.27800 0.482 26.05738 O ? A ? 179 OD2 1
   ATOM 4750 H B ASP A 649 ? 74.63693 38.76101 8.77590 0.482 18.32137 H ? A ? 179 H 1
   ATOM 4751 HA B ASP A 649 ? 72.75513 40.66961 8.59358 0.482 16.34973 H ? A ? 179 HA 1
   ATOM 4752 HB2 B ASP A 649 ? 72.34084 39.28845 6.63997 0.482 23.16788 H ? A ? 179 HB2 1
   ATOM 4753 HB3 B ASP A 649 ? 71.94145 38.12381 7.64473 0.482 23.16788 H ? A ? 179 HB3 1
   ATOM 4754 N . LEU A 650 ? 73.40283 39.39512 10.96899 1.000 15.78368 N ? A ? 180 N 1
   ATOM 4755 CA . LEU A 650 ? 73.29736 38.75095 12.28311 1.000 14.92861 C ? A ? 180 CA 1
   ATOM 4756 C . LEU A 650 ? 72.48479 39.66801 13.24078 1.000 13.98793 C ? A ? 180 C 1
   ATOM 4757 O . LEU A 650 ? 72.87624 40.02181 14.40247 1.000 15.31961 O ? A ? 180 O 1
   ATOM 4758 CB . LEU A 650 ? 74.67314 38.41438 12.78696 1.000 12.71569 C ? A ? 180 CB 1
   ATOM 4759 CG . LEU A 650 ? 74.78330 37.50391 14.01058 1.000 21.28331 C ? A ? 180 CG 1
   ATOM 4760 CD1 . LEU A 650 ? 74.09244 36.25580 13.71471 1.000 26.12242 C ? A ? 180 CD1 1
   ATOM 4761 CD2 . LEU A 650 ? 76.30204 37.08955 14.24576 1.000 18.73937 C ? A ? 180 CD2 1
   ATOM 4762 HA . LEU A 650 ? 72.81503 37.91178 12.21939 1.000 17.91433 H ? A ? 180 HA 1
   ATOM 4763 HB2 . LEU A 650 ? 75.15130 37.97369 12.06720 1.000 15.25883 H ? A ? 180 HB2 1
   ATOM 4764 HB3 . LEU A 650 ? 75.11461 39.24670 13.01773 1.000 15.25883 H ? A ? 180 HB3 1
   ATOM 4765 HG . LEU A 650 ? 74.41931 37.96474 14.78262 1.000 25.53998 H ? A ? 180 HG 1
   ATOM 4766 HD11 . LEU A 650 ? 74.34721 35.59017 14.37269 1.000 31.34690 H ? A ? 180 HD11 1
   ATOM 4767 HD12 . LEU A 650 ? 73.13521 36.40820 13.75189 1.000 31.34690 H ? A ? 180 HD12 1
   ATOM 4768 HD13 . LEU A 650 ? 74.34565 35.95741 12.82716 1.000 31.34690 H ? A ? 180 HD13 1
   ATOM 4769 HD21 . LEU A 650 ? 76.34117 36.41464 14.94136 1.000 22.48724 H ? A ? 180 HD21 1
   ATOM 4770 HD22 . LEU A 650 ? 76.66400 36.73391 13.41908 1.000 22.48724 H ? A ? 180 HD22 1
   ATOM 4771 HD23 . LEU A 650 ? 76.80492 37.87348 14.51681 1.000 22.48724 H ? A ? 180 HD23 1
   ATOM 4772 H A LEU A 650 ? 74.02078 39.98916 10.89934 0.518 18.94042 H ? A ? 180 H 1
   ATOM 4773 H B LEU A 650 ? 74.08313 39.91764 10.90777 0.482 18.94042 H ? A ? 180 H 1
   ATOM 4774 N . HIS A 651 ? 71.22810 39.82191 12.75603 1.000 16.42630 N ? A ? 181 N 1
   ATOM 4775 CA . HIS A 651 ? 70.24555 40.43039 13.65304 1.000 17.28010 C ? A ? 181 CA 1
   ATOM 4776 C . HIS A 651 ? 69.74813 39.44747 14.69448 1.000 16.29711 C ? A ? 181 C 1
   ATOM 4777 O . HIS A 651 ? 70.11334 38.28189 14.71900 1.000 15.56229 O ? A ? 181 O 1
   ATOM 4778 CB . HIS A 651 ? 69.03747 40.98297 12.85307 1.000 15.94311 C ? A ? 181 CB 1
   ATOM 4779 CG . HIS A 651 ? 68.20964 39.97010 12.20083 1.000 16.54215 C ? A ? 181 CG 1
   ATOM 4780 ND1 . HIS A 651 ? 67.37344 39.06585 12.83755 1.000 21.83224 N ? A ? 181 ND1 1
   ATOM 4781 CD2 . HIS A 651 ? 68.23107 39.65479 10.87486 1.000 19.15570 C ? A ? 181 CD2 1
   ATOM 4782 CE1 . HIS A 651 ? 66.81366 38.34141 11.87229 1.000 22.11898 C ? A ? 181 CE1 1
   ATOM 4783 NE2 . HIS A 651 ? 67.35736 38.61593 10.70720 1.000 21.67629 N ? A ? 181 NE2 1
   ATOM 4784 H . HIS A 651 ? 70.95310 39.59659 11.97296 1.000 19.71156 H ? A ? 181 H 1
   ATOM 4785 HA . HIS A 651 ? 70.67713 41.16446 14.11756 1.000 20.73611 H ? A ? 181 HA 1
   ATOM 4786 HB2 . HIS A 651 ? 68.46622 41.47641 13.46225 1.000 19.13173 H ? A ? 181 HB2 1
   ATOM 4787 HB3 . HIS A 651 ? 69.37267 41.57376 12.16061 1.000 19.13173 H ? A ? 181 HB3 1
   ATOM 4788 HD2 . HIS A 651 ? 68.74006 40.06556 10.21372 1.000 22.98684 H ? A ? 181 HD2 1
   ATOM 4789 HE1 . HIS A 651 ? 66.13035 37.72442 12.00386 1.000 26.54278 H ? A ? 181 HE1 1
   ATOM 4790 HE2 . HIS A 651 ? 67.19197 38.21153 9.96646 1.000 26.01154 H ? A ? 181 HE2 1
   ATOM 4791 N . TRP A 652 ? 69.07557 40.00665 15.74747 1.000 16.34759 N ? A ? 182 N 1
   ATOM 4792 CA . TRP A 652 ? 68.82638 39.15180 16.90100 1.000 15.61616 C ? A ? 182 CA 1
   ATOM 4793 C . TRP A 652 ? 67.78536 38.01923 16.67507 1.000 16.75258 C ? A ? 182 C 1
   ATOM 4794 O . TRP A 652 ? 67.57915 37.20473 17.57139 1.000 18.74184 O ? A ? 182 O 1
   ATOM 4795 CB . TRP A 652 ? 68.40503 39.96694 18.18160 1.000 18.83009 C ? A ? 182 CB 1
   ATOM 4796 CG . TRP A 652 ? 67.20277 40.80886 18.08771 1.000 16.79709 C ? A ? 182 CG 1
   ATOM 4797 CD1 . TRP A 652 ? 66.54992 41.27032 17.00410 1.000 20.70882 C ? A ? 182 CD1 1
   ATOM 4798 CD2 . TRP A 652 ? 66.59287 41.49732 19.24046 1.000 18.82764 C ? A ? 182 CD2 1
   ATOM 4799 NE1 . TRP A 652 ? 65.43597 42.12358 17.41591 1.000 21.96503 N ? A ? 182 NE1 1
   ATOM 4800 CE2 . TRP A 652 ? 65.50069 42.26290 18.76086 1.000 22.54542 C ? A ? 182 CE2 1
   ATOM 4801 CE3 . TRP A 652 ? 66.85795 41.44226 20.60809 1.000 21.68002 C ? A ? 182 CE3 1
   ATOM 4802 CZ2 . TRP A 652 ? 64.70644 43.07039 19.61676 1.000 20.96192 C ? A ? 182 CZ2 1
   ATOM 4803 CZ3 . TRP A 652 ? 66.05454 42.21653 21.49961 1.000 23.44192 C ? A ? 182 CZ3 1
   ATOM 4804 CH2 . TRP A 652 ? 64.96716 42.95169 20.98009 1.000 23.25880 C ? A ? 182 CH2 1
   ATOM 4805 H . TRP A 652 ? 68.78562 40.81498 15.79369 1.000 19.61710 H ? A ? 182 H 1
   ATOM 4806 HA . TRP A 652 ? 69.68372 38.73634 17.08337 1.000 18.73940 H ? A ? 182 HA 1
   ATOM 4807 HB2 . TRP A 652 ? 68.24699 39.33297 18.89855 1.000 22.59611 H ? A ? 182 HB2 1
   ATOM 4808 HB3 . TRP A 652 ? 69.14046 40.55488 18.41475 1.000 22.59611 H ? A ? 182 HB3 1
   ATOM 4809 HD1 . TRP A 652 ? 66.77454 41.07501 16.12302 1.000 24.85058 H ? A ? 182 HD1 1
   ATOM 4810 HE1 . TRP A 652 ? 64.84612 42.47372 16.89719 1.000 26.35803 H ? A ? 182 HE1 1
   ATOM 4811 HE3 . TRP A 652 ? 67.54697 40.90982 20.93467 1.000 26.01603 H ? A ? 182 HE3 1
   ATOM 4812 HZ2 . TRP A 652 ? 64.05219 43.64348 19.28750 1.000 25.15430 H ? A ? 182 HZ2 1
   ATOM 4813 HZ3 . TRP A 652 ? 66.24509 42.23611 22.40967 1.000 28.13031 H ? A ? 182 HZ3 1
   ATOM 4814 HH2 . TRP A 652 ? 64.39634 43.37807 21.57781 1.000 27.91055 H ? A ? 182 HH2 1
   ATOM 4815 N A GLY A 653 ? 67.15324 37.92771 15.49590 0.349 16.30707 N ? A ? 183 N 1
   ATOM 4816 CA A GLY A 653 ? 66.40486 36.69336 15.21198 0.349 18.25416 C ? A ? 183 CA 1
   ATOM 4817 C A GLY A 653 ? 67.28366 35.48871 14.81680 0.349 14.40223 C ? A ? 183 C 1
   ATOM 4818 O A GLY A 653 ? 66.84505 34.33612 14.90073 0.349 14.75629 O ? A ? 183 O 1
   ATOM 4819 H A GLY A 653 ? 67.14257 38.52873 14.88087 0.349 19.56848 H ? A ? 183 H 1
   ATOM 4820 HA2 A GLY A 653 ? 65.89949 36.44603 16.00212 0.349 21.90499 H ? A ? 183 HA2 1
   ATOM 4821 HA3 A GLY A 653 ? 65.78800 36.86308 14.48288 0.349 21.90499 H ? A ? 183 HA3 1
   ATOM 4822 N B GLY A 653 ? 67.14075 38.01080 15.48475 0.651 16.56003 N ? A ? 183 N 1
   ATOM 4823 CA B GLY A 653 ? 66.35734 36.83588 15.14468 0.651 17.55377 C ? A ? 183 CA 1
   ATOM 4824 C B GLY A 653 ? 67.20084 35.68341 14.58129 0.651 18.13934 C ? A ? 183 C 1
   ATOM 4825 O B GLY A 653 ? 66.66223 34.58789 14.42406 0.651 18.15025 O ? A ? 183 O 1
   ATOM 4826 H B GLY A 653 ? 67.15050 38.64321 14.90202 0.651 19.87204 H ? A ? 183 H 1
   ATOM 4827 HA2 B GLY A 653 ? 65.90327 36.51718 15.94039 0.651 21.06453 H ? A ? 183 HA2 1
   ATOM 4828 HA3 B GLY A 653 ? 65.69494 37.07905 14.47910 0.651 21.06453 H ? A ? 183 HA3 1
   ATOM 4829 N A ASN A 654 ? 68.52093 35.73662 14.42274 0.349 17.58781 N ? A ? 184 N 1
   ATOM 4830 CA A ASN A 654 ? 69.40694 34.68054 13.92049 0.349 15.67925 C ? A ? 184 CA 1
   ATOM 4831 C A ASN A 654 ? 70.40862 34.22005 14.95620 0.349 16.19041 C ? A ? 184 C 1
   ATOM 4832 O A ASN A 654 ? 71.30590 33.42282 14.65859 0.349 11.86345 O ? A ? 184 O 1
   ATOM 4833 CB A ASN A 654 ? 70.07650 35.14066 12.64100 0.349 14.33194 C ? A ? 184 CB 1
   ATOM 4834 CG A ASN A 654 ? 69.08407 35.14864 11.54305 0.349 17.25910 C ? A ? 184 CG 1
   ATOM 4835 OD1 A ASN A 654 ? 68.11363 34.34642 11.57106 0.349 14.94594 O ? A ? 184 OD1 1
   ATOM 4836 ND2 A ASN A 654 ? 69.28029 36.01363 10.57670 0.349 15.45056 N ? A ? 184 ND2 1
   ATOM 4837 H A ASN A 654 ? 68.88222 36.51696 14.43395 0.349 21.10537 H ? A ? 184 H 1
   ATOM 4838 HA A ASN A 654 ? 68.88153 33.89809 13.69111 0.349 18.81510 H ? A ? 184 HA 1
   ATOM 4839 HB2 A ASN A 654 ? 70.42458 36.03867 12.75637 0.349 17.19833 H ? A ? 184 HB2 1
   ATOM 4840 HB3 A ASN A 654 ? 70.79628 34.53305 12.40944 0.349 17.19833 H ? A ? 184 HB3 1
   ATOM 4841 HD21 A ASN A 654 ? 68.72935 36.05436 9.91761 0.349 18.54067 H ? A ? 184 HD21 1
   ATOM 4842 HD22 A ASN A 654 ? 69.95989 36.54004 10.60221 0.349 18.54067 H ? A ? 184 HD22 1
   ATOM 4843 N B ASN A 654 ? 68.49111 35.94989 14.34303 0.651 17.55883 N ? A ? 184 N 1
   ATOM 4844 CA B ASN A 654 ? 69.47491 34.97859 13.82735 0.651 13.93898 C ? A ? 184 CA 1
   ATOM 4845 C B ASN A 654 ? 70.49615 34.49398 14.86216 0.651 13.73019 C ? A ? 184 C 1
   ATOM 4846 O B ASN A 654 ? 71.52062 33.92447 14.48399 0.651 13.26577 O ? A ? 184 O 1
   ATOM 4847 CB B ASN A 654 ? 70.20049 35.57110 12.61691 0.651 15.37812 C ? A ? 184 CB 1
   ATOM 4848 CG B ASN A 654 ? 69.29338 35.59884 11.40365 0.651 16.40260 C ? A ? 184 CG 1
   ATOM 4849 OD1 B ASN A 654 ? 68.23171 34.90868 11.38855 0.651 16.62167 O ? A ? 184 OD1 1
   ATOM 4850 ND2 B ASN A 654 ? 69.66202 36.37517 10.38905 0.651 15.23521 N ? A ? 184 ND2 1
   ATOM 4851 H B ASN A 654 ? 68.84095 36.72384 14.47799 0.651 21.07060 H ? A ? 184 H 1
   ATOM 4852 HA B ASN A 654 ? 68.97838 34.19152 13.55372 0.651 16.72678 H ? A ? 184 HA 1
   ATOM 4853 HB2 B ASN A 654 ? 70.47452 36.47977 12.81721 0.651 18.45374 H ? A ? 184 HB2 1
   ATOM 4854 HB3 B ASN A 654 ? 70.97715 35.02874 12.40823 0.651 18.45374 H ? A ? 184 HB3 1
   ATOM 4855 HD21 B ASN A 654 ? 69.17457 36.41892 9.68188 0.651 18.28225 H ? A ? 184 HD21 1
   ATOM 4856 HD22 B ASN A 654 ? 70.38790 36.83354 10.43998 0.651 18.28225 H ? A ? 184 HD22 1
   ATOM 4857 N . VAL A 655 ? 70.24153 34.64354 16.20583 1.000 15.32766 N ? A ? 185 N 1
   ATOM 4858 CA . VAL A 655 ? 70.97065 34.12981 17.34184 1.000 15.54962 C ? A ? 185 CA 1
   ATOM 4859 C . VAL A 655 ? 70.03399 33.23665 18.08863 1.000 16.81018 C ? A ? 185 C 1
   ATOM 4860 O . VAL A 655 ? 69.01911 33.74437 18.61342 1.000 16.11617 O ? A ? 185 O 1
   ATOM 4861 CB . VAL A 655 ? 71.42115 35.28391 18.24911 1.000 12.61428 C ? A ? 185 CB 1
   ATOM 4862 CG1 . VAL A 655 ? 72.15040 34.76009 19.43561 1.000 14.88237 C ? A ? 185 CG1 1
   ATOM 4863 CG2 . VAL A 655 ? 72.34186 36.20472 17.49144 1.000 15.43603 C ? A ? 185 CG2 1
   ATOM 4864 HA . VAL A 655 ? 71.74041 33.62026 17.04398 1.000 18.65954 H ? A ? 185 HA 1
   ATOM 4865 HB . VAL A 655 ? 70.63440 35.76964 18.54235 1.000 15.13713 H ? A ? 185 HB 1
   ATOM 4866 HG11 . VAL A 655 ? 72.61521 35.49268 19.86939 1.000 17.85885 H ? A ? 185 HG11 1
   ATOM 4867 HG12 . VAL A 655 ? 71.51201 34.36390 20.04911 1.000 17.85885 H ? A ? 185 HG12 1
   ATOM 4868 HG13 . VAL A 655 ? 72.78833 34.09016 19.14380 1.000 17.85885 H ? A ? 185 HG13 1
   ATOM 4869 HG21 . VAL A 655 ? 72.59826 36.94046 18.06924 1.000 18.52323 H ? A ? 185 HG21 1
   ATOM 4870 HG22 . VAL A 655 ? 73.12944 35.70890 17.21798 1.000 18.52323 H ? A ? 185 HG22 1
   ATOM 4871 HG23 . VAL A 655 ? 71.87687 36.54387 16.71063 1.000 18.52323 H ? A ? 185 HG23 1
   ATOM 4872 H A VAL A 655 ? 69.68148 35.25888 16.42334 0.349 18.39319 H ? A ? 185 H 1
   ATOM 4873 H B VAL A 655 ? 69.56608 35.09661 16.48528 0.651 18.39319 H ? A ? 185 H 1
   ATOM 4874 N A LEU A 656 ? 70.28325 31.90619 18.11812 0.716 14.58499 N ? A ? 186 N 1
   ATOM 4875 CA A LEU A 656 ? 69.46805 30.98140 18.90094 0.716 15.35013 C ? A ? 186 CA 1
   ATOM 4876 C A LEU A 656 ? 70.12080 30.53820 20.20756 0.716 16.28360 C ? A ? 186 C 1
   ATOM 4877 O A LEU A 656 ? 71.34237 30.27488 20.34376 0.716 14.50690 O ? A ? 186 O 1
   ATOM 4878 CB A LEU A 656 ? 69.08109 29.72132 18.11197 0.716 15.77494 C ? A ? 186 CB 1
   ATOM 4879 CG A LEU A 656 ? 68.59299 30.01218 16.69474 0.716 16.89459 C ? A ? 186 CG 1
   ATOM 4880 CD1 A LEU A 656 ? 68.25616 28.57100 16.28175 0.716 20.68911 C ? A ? 186 CD1 1
   ATOM 4881 CD2 A LEU A 656 ? 67.33869 30.80906 16.71267 0.716 18.95527 C ? A ? 186 CD2 1
   ATOM 4882 H A LEU A 656 ? 70.92364 31.52664 17.68749 0.716 17.50198 H ? A ? 186 H 1
   ATOM 4883 HA A LEU A 656 ? 68.67000 31.48398 19.12772 0.716 18.42015 H ? A ? 186 HA 1
   ATOM 4884 HB2 A LEU A 656 ? 69.85782 29.14402 18.04627 0.716 18.92993 H ? A ? 186 HB2 1
   ATOM 4885 HB3 A LEU A 656 ? 68.36742 29.26479 18.58436 0.716 18.92993 H ? A ? 186 HB3 1
   ATOM 4886 HG A LEU A 656 ? 69.20767 30.50553 16.12934 0.716 20.27351 H ? A ? 186 HG 1
   ATOM 4887 HD11 A LEU A 656 ? 67.89545 28.57663 15.38133 0.716 24.82694 H ? A ? 186 HD11 1
   ATOM 4888 HD12 A LEU A 656 ? 69.06537 28.03691 16.31058 0.716 24.82694 H ? A ? 186 HD12 1
   ATOM 4889 HD13 A LEU A 656 ? 67.59998 28.21086 16.89871 0.716 24.82694 H ? A ? 186 HD13 1
   ATOM 4890 HD21 A LEU A 656 ? 66.92508 30.76670 15.83629 0.716 22.74632 H ? A ? 186 HD21 1
   ATOM 4891 HD22 A LEU A 656 ? 66.73917 30.43935 17.37960 0.716 22.74632 H ? A ? 186 HD22 1
   ATOM 4892 HD23 A LEU A 656 ? 67.55221 31.72913 16.93354 0.716 22.74632 H ? A ? 186 HD23 1
   ATOM 4893 N C LEU A 656 ? 70.26705 31.92784 18.08739 0.284 14.32237 N ? A ? 186 N 1
   ATOM 4894 CA C LEU A 656 ? 69.45678 31.00327 18.86138 0.284 15.52373 C ? A ? 186 CA 1
   ATOM 4895 C C LEU A 656 ? 70.14202 30.75006 20.18598 0.284 14.62803 C ? A ? 186 C 1
   ATOM 4896 O C LEU A 656 ? 71.38173 30.85511 20.29195 0.284 11.09567 O ? A ? 186 O 1
   ATOM 4897 CB C LEU A 656 ? 69.25875 29.65975 18.16569 0.284 15.51849 C ? A ? 186 CB 1
   ATOM 4898 CG C LEU A 656 ? 68.38036 29.75163 16.93131 0.284 17.65047 C ? A ? 186 CG 1
   ATOM 4899 CD1 C LEU A 656 ? 68.27877 28.33228 16.39773 0.284 18.07382 C ? A ? 186 CD1 1
   ATOM 4900 CD2 C LEU A 656 ? 67.01652 30.29082 17.29630 0.284 14.58480 C ? A ? 186 CD2 1
   ATOM 4901 H C LEU A 656 ? 70.89696 31.55037 17.63980 0.284 17.18684 H ? A ? 186 H 1
   ATOM 4902 HA C LEU A 656 ? 68.57901 31.39611 18.98826 0.284 18.62848 H ? A ? 186 HA 1
   ATOM 4903 HB2 C LEU A 656 ? 70.12425 29.31738 17.89257 0.284 18.62219 H ? A ? 186 HB2 1
   ATOM 4904 HB3 C LEU A 656 ? 68.83924 29.04384 18.78663 0.284 18.62219 H ? A ? 186 HB3 1
   ATOM 4905 HG C LEU A 656 ? 68.74236 30.35237 16.26127 0.284 21.18056 H ? A ? 186 HG 1
   ATOM 4906 HD11 C LEU A 656 ? 67.84411 28.35117 15.53078 0.284 21.68858 H ? A ? 186 HD11 1
   ATOM 4907 HD12 C LEU A 656 ? 69.17140 27.96241 16.31223 0.284 21.68858 H ? A ? 186 HD12 1
   ATOM 4908 HD13 C LEU A 656 ? 67.75749 27.79845 17.01755 0.284 21.68858 H ? A ? 186 HD13 1
   ATOM 4909 HD21 C LEU A 656 ? 66.40298 30.11922 16.56485 0.284 17.50176 H ? A ? 186 HD21 1
   ATOM 4910 HD22 C LEU A 656 ? 66.70569 29.84565 18.10011 0.284 17.50176 H ? A ? 186 HD22 1
   ATOM 4911 HD23 C LEU A 656 ? 67.08591 31.24560 17.45275 0.284 17.50176 H ? A ? 186 HD23 1
   ATOM 4912 N A LEU A 657 ? 69.24190 30.37958 21.23345 0.716 15.74169 N ? A ? 187 N 1
   ATOM 4913 CA A LEU A 657 ? 69.67098 30.00344 22.54249 0.716 15.95680 C ? A ? 187 CA 1
   ATOM 4914 C A LEU A 657 ? 68.99297 28.71776 23.02686 0.716 15.16665 C ? A ? 187 C 1
   ATOM 4915 O A LEU A 657 ? 67.80534 28.56794 22.87322 0.716 17.06723 O ? A ? 187 O 1
   ATOM 4916 CB A LEU A 657 ? 69.35379 31.16003 23.53443 0.716 16.62799 C ? A ? 187 CB 1
   ATOM 4917 CG A LEU A 657 ? 69.68569 32.62239 23.16319 0.716 16.26409 C ? A ? 187 CG 1
   ATOM 4918 CD1 A LEU A 657 ? 69.18954 33.55911 24.36056 0.716 18.09133 C ? A ? 187 CD1 1
   ATOM 4919 CD2 A LEU A 657 ? 71.28511 32.64368 23.02622 0.716 14.88157 C ? A ? 187 CD2 1
   ATOM 4920 H A LEU A 657 ? 68.39233 30.49259 21.16232 0.716 18.89002 H ? A ? 187 H 1
   ATOM 4921 HA A LEU A 657 ? 70.62198 29.81448 22.51419 0.716 19.14816 H ? A ? 187 HA 1
   ATOM 4922 HB2 A LEU A 657 ? 68.39887 31.13667 23.70320 0.716 19.95359 H ? A ? 187 HB2 1
   ATOM 4923 HB3 A LEU A 657 ? 69.84000 30.97456 24.35303 0.716 19.95359 H ? A ? 187 HB3 1
   ATOM 4924 HG A LEU A 657 ? 69.26490 32.94293 22.35012 0.716 19.51691 H ? A ? 187 HG 1
   ATOM 4925 HD11 A LEU A 657 ? 69.26202 34.48680 24.08663 0.716 21.70959 H ? A ? 187 HD11 1
   ATOM 4926 HD12 A LEU A 657 ? 68.26581 33.34613 24.56619 0.716 21.70959 H ? A ? 187 HD12 1
   ATOM 4927 HD13 A LEU A 657 ? 69.74683 33.39934 25.13825 0.716 21.70959 H ? A ? 187 HD13 1
   ATOM 4928 HD21 A LEU A 657 ? 71.57968 33.56013 22.90690 0.716 17.85788 H ? A ? 187 HD21 1
   ATOM 4929 HD22 A LEU A 657 ? 71.67611 32.27291 23.83279 0.716 17.85788 H ? A ? 187 HD22 1
   ATOM 4930 HD23 A LEU A 657 ? 71.54342 32.11055 22.25813 0.716 17.85788 H ? A ? 187 HD23 1
   ATOM 4931 N C LEU A 657 ? 69.29712 30.40351 21.20914 0.284 16.08135 N ? A ? 187 N 1
   ATOM 4932 CA C LEU A 657 ? 69.70824 30.00859 22.53795 0.284 15.81965 C ? A ? 187 CA 1
   ATOM 4933 C C LEU A 657 ? 69.00033 28.73121 22.97941 0.284 15.55444 C ? A ? 187 C 1
   ATOM 4934 O C LEU A 657 ? 67.78734 28.62057 22.84292 0.284 16.79788 O ? A ? 187 O 1
   ATOM 4935 CB C LEU A 657 ? 69.35600 31.08006 23.57682 0.284 16.73409 C ? A ? 187 CB 1
   ATOM 4936 CG C LEU A 657 ? 70.21978 32.31528 23.62874 0.284 14.98144 C ? A ? 187 CG 1
   ATOM 4937 CD1 C LEU A 657 ? 69.63284 33.23486 24.73643 0.284 16.87092 C ? A ? 187 CD1 1
   ATOM 4938 CD2 C LEU A 657 ? 71.65439 31.93553 23.85612 0.284 18.82178 C ? A ? 187 CD2 1
   ATOM 4939 H C LEU A 657 ? 68.44134 30.39844 21.12417 0.284 19.29762 H ? A ? 187 H 1
   ATOM 4940 HA C LEU A 657 ? 70.66509 29.85437 22.49836 0.284 18.98358 H ? A ? 187 HA 1
   ATOM 4941 HB2 C LEU A 657 ? 68.45054 31.37879 23.39846 0.284 20.08091 H ? A ? 187 HB2 1
   ATOM 4942 HB3 C LEU A 657 ? 69.40284 30.66850 24.45393 0.284 20.08091 H ? A ? 187 HB3 1
   ATOM 4943 HG C LEU A 657 ? 70.22032 32.80790 22.79314 0.284 17.97773 H ? A ? 187 HG 1
   ATOM 4944 HD11 C LEU A 657 ? 70.32219 33.84810 25.03585 0.284 20.24510 H ? A ? 187 HD11 1
   ATOM 4945 HD12 C LEU A 657 ? 68.88433 33.73167 24.37063 0.284 20.24510 H ? A ? 187 HD12 1
   ATOM 4946 HD13 C LEU A 657 ? 69.33434 32.68520 25.47783 0.284 20.24510 H ? A ? 187 HD13 1
   ATOM 4947 HD21 C LEU A 657 ? 72.18748 32.74287 23.92625 0.284 22.58614 H ? A ? 187 HD21 1
   ATOM 4948 HD22 C LEU A 657 ? 71.71924 31.42392 24.67767 0.284 22.58614 H ? A ? 187 HD22 1
   ATOM 4949 HD23 C LEU A 657 ? 71.96175 31.40015 23.10792 0.284 22.58614 H ? A ? 187 HD23 1
   ATOM 4950 N . LYS A 658 ? 69.76908 27.76959 23.44994 1.000 15.38137 N ? A ? 188 N 1
   ATOM 4951 CA . LYS A 658 ? 69.25730 26.52736 24.05443 1.000 18.08694 C ? A ? 188 CA 1
   ATOM 4952 C . LYS A 658 ? 69.98720 26.19195 25.37374 1.000 16.92671 C ? A ? 188 C 1
   ATOM 4953 O . LYS A 658 ? 71.15736 26.52868 25.60930 1.000 17.86729 O ? A ? 188 O 1
   ATOM 4954 CB . LYS A 658 ? 69.34247 25.35309 23.08926 1.000 24.15116 C ? A ? 188 CB 1
   ATOM 4955 CG . LYS A 658 ? 70.60573 24.98997 22.76523 1.000 24.51626 C ? A ? 188 CG 1
   ATOM 4956 CD . LYS A 658 ? 70.50557 23.64328 21.79684 1.000 30.77276 C ? A ? 188 CD 1
   ATOM 4957 CE . LYS A 658 ? 71.76779 23.41078 21.03754 1.000 45.63359 C ? A ? 188 CE 1
   ATOM 4958 NZ . LYS A 658 ? 71.47506 22.08522 20.25310 1.000 53.41294 N ? A ? 188 NZ 1
   ATOM 4959 HA . LYS A 658 ? 68.32617 26.66926 24.28630 1.000 21.70432 H ? A ? 188 HA 1
   ATOM 4960 HB2 . LYS A 658 ? 68.91119 24.58551 23.49634 1.000 28.98139 H ? A ? 188 HB2 1
   ATOM 4961 HB3 . LYS A 658 ? 68.88579 25.59335 22.26791 1.000 28.98139 H ? A ? 188 HB3 1
   ATOM 4962 HG2 . LYS A 658 ? 71.04663 25.70388 22.27855 1.000 29.41951 H ? A ? 188 HG2 1
   ATOM 4963 HG3 . LYS A 658 ? 71.10938 24.77374 23.56554 1.000 29.41951 H ? A ? 188 HG3 1
   ATOM 4964 HD2 . LYS A 658 ? 70.33571 22.86404 22.34894 1.000 36.92732 H ? A ? 188 HD2 1
   ATOM 4965 HD3 . LYS A 658 ? 69.78480 23.76108 21.15847 1.000 36.92732 H ? A ? 188 HD3 1
   ATOM 4966 HE2 . LYS A 658 ? 71.94632 24.13750 20.42036 1.000 54.76030 H ? A ? 188 HE2 1
   ATOM 4967 HE3 . LYS A 658 ? 72.52170 23.29103 21.63603 1.000 54.76030 H ? A ? 188 HE3 1
   ATOM 4968 HZ1 . LYS A 658 ? 72.23825 21.72023 19.97667 1.000 64.09553 H ? A ? 188 HZ1 1
   ATOM 4969 HZ2 . LYS A 658 ? 71.05246 21.50629 20.78070 1.000 64.09553 H ? A ? 188 HZ2 1
   ATOM 4970 HZ3 . LYS A 658 ? 70.96395 22.25706 19.54505 1.000 64.09553 H ? A ? 188 HZ3 1
   ATOM 4971 H A LYS A 658 ? 70.62748 27.80011 23.40732 0.716 18.45765 H ? A ? 188 H 1
   ATOM 4972 H C LYS A 658 ? 70.62836 27.80194 23.43609 0.284 18.45765 H ? A ? 188 H 1
   ATOM 4973 N . LYS A 659 ? 69.24425 25.54965 26.35267 1.000 18.75483 N ? A ? 189 N 1
   ATOM 4974 CA . LYS A 659 ? 69.91442 25.12190 27.56084 1.000 20.51154 C ? A ? 189 CA 1
   ATOM 4975 C . LYS A 659 ? 70.98148 24.08638 27.30531 1.000 21.32139 C ? A ? 189 C 1
   ATOM 4976 O . LYS A 659 ? 70.88627 23.27190 26.37907 1.000 25.51930 O ? A ? 189 O 1
   ATOM 4977 CB . LYS A 659 ? 68.82639 24.55051 28.54187 1.000 23.60062 C ? A ? 189 CB 1
   ATOM 4978 CG . LYS A 659 ? 67.62672 25.44864 28.77650 1.000 42.60878 C ? A ? 189 CG 1
   ATOM 4979 CD . LYS A 659 ? 66.82661 25.95662 27.54254 1.000 103.19497 C ? A ? 189 CD 1
   ATOM 4980 CE . LYS A 659 ? 66.29550 24.85940 26.57935 1.000 67.75284 C ? A ? 189 CE 1
   ATOM 4981 NZ . LYS A 659 ? 65.63549 25.40713 25.44864 1.000 61.24367 N ? A ? 189 NZ 1
   ATOM 4982 H . LYS A 659 ? 68.40292 25.37651 26.31044 1.000 22.50579 H ? A ? 189 H 1
   ATOM 4983 HA . LYS A 659 ? 70.37147 25.87773 27.96175 1.000 24.61385 H ? A ? 189 HA 1
   ATOM 4984 HB2 . LYS A 659 ? 68.49515 23.71483 28.17743 1.000 28.32075 H ? A ? 189 HB2 1
   ATOM 4985 HB3 . LYS A 659 ? 69.24373 24.39444 29.40348 1.000 28.32075 H ? A ? 189 HB3 1
   ATOM 4986 HG2 . LYS A 659 ? 66.99728 24.96014 29.32974 1.000 51.13054 H ? A ? 189 HG2 1
   ATOM 4987 HG3 . LYS A 659 ? 67.93783 26.23833 29.24608 1.000 51.13054 H ? A ? 189 HG3 1
   ATOM 4988 HD2 . LYS A 659 ? 66.05723 26.45339 27.86217 1.000 123.83396 H ? A ? 189 HD2 1
   ATOM 4989 HD3 . LYS A 659 ? 67.40435 26.53765 27.02338 1.000 123.83396 H ? A ? 189 HD3 1
   ATOM 4990 HE2 . LYS A 659 ? 67.04126 24.32544 26.26371 1.000 81.30341 H ? A ? 189 HE2 1
   ATOM 4991 HE3 . LYS A 659 ? 65.66326 24.29802 27.05478 1.000 81.30341 H ? A ? 189 HE3 1
   ATOM 4992 HZ1 . LYS A 659 ? 65.34475 24.75321 24.91952 1.000 73.49241 H ? A ? 189 HZ1 1
   ATOM 4993 HZ2 . LYS A 659 ? 64.94048 25.89781 25.70996 1.000 73.49241 H ? A ? 189 HZ2 1
   ATOM 4994 HZ3 . LYS A 659 ? 66.19656 25.92280 24.98887 1.000 73.49241 H ? A ? 189 HZ3 1
   ATOM 4995 N B THR A 660 ? 72.06403 24.17957 28.07686 0.361 20.69172 N ? A ? 190 N 1
   ATOM 4996 CA B THR A 660 ? 73.13071 23.19088 28.10245 0.361 20.95904 C ? A ? 190 CA 1
   ATOM 4997 C B THR A 660 ? 73.40104 22.84541 29.56314 0.361 26.48409 C ? A ? 190 C 1
   ATOM 4998 O B THR A 660 ? 73.14489 23.67246 30.44127 0.361 23.96296 O ? A ? 190 O 1
   ATOM 4999 CB B THR A 660 ? 74.42529 23.70576 27.44900 0.361 21.50607 C ? A ? 190 CB 1
   ATOM 5000 OG1 B THR A 660 ? 75.39950 22.66449 27.49639 0.361 23.41476 O ? A ? 190 OG1 1
   ATOM 5001 CG2 B THR A 660 ? 75.02177 24.92460 28.17968 0.361 22.47059 C ? A ? 190 CG2 1
   ATOM 5002 H B THR A 660 ? 72.20551 24.83516 28.61517 0.361 24.83006 H ? A ? 190 H 1
   ATOM 5003 HA B THR A 660 ? 72.86165 22.39704 27.61427 0.361 25.15085 H ? A ? 190 HA 1
   ATOM 5004 HB B THR A 660 ? 74.21648 23.97643 26.54123 0.361 25.80728 H ? A ? 190 HB 1
   ATOM 5005 HG1 B THR A 660 ? 76.11667 22.92587 27.14574 0.361 28.09772 H ? A ? 190 HG1 1
   ATOM 5006 HG21 B THR A 660 ? 75.74239 25.30632 27.65443 0.361 26.96471 H ? A ? 190 HG21 1
   ATOM 5007 HG22 B THR A 660 ? 74.33758 25.59922 28.31263 0.361 26.96471 H ? A ? 190 HG22 1
   ATOM 5008 HG23 B THR A 660 ? 75.37052 24.65536 29.04385 0.361 26.96471 H ? A ? 190 HG23 1
   ATOM 5009 N C THR A 660 ? 72.03827 24.17072 28.10489 0.639 21.55381 N ? A ? 190 N 1
   ATOM 5010 CA C THR A 660 ? 73.07199 23.15387 28.23216 0.639 22.77943 C ? A ? 190 CA 1
   ATOM 5011 C C THR A 660 ? 73.39471 22.94379 29.72627 0.639 25.24525 C ? A ? 190 C 1
   ATOM 5012 O C THR A 660 ? 73.56004 23.89353 30.49957 0.639 21.94246 O ? A ? 190 O 1
   ATOM 5013 CB C THR A 660 ? 74.31701 23.52656 27.44467 0.639 22.51918 C ? A ? 190 CB 1
   ATOM 5014 OG1 C THR A 660 ? 75.26586 22.48014 27.53717 0.639 24.00768 O ? A ? 190 OG1 1
   ATOM 5015 CG2 C THR A 660 ? 74.97341 24.80231 27.86878 0.639 24.11202 C ? A ? 190 CG2 1
   ATOM 5016 H C THR A 660 ? 72.18690 24.84794 28.61368 0.639 25.86457 H ? A ? 190 H 1
   ATOM 5017 HA C THR A 660 ? 72.75328 22.30705 27.88257 0.639 27.33532 H ? A ? 190 HA 1
   ATOM 5018 HB C THR A 660 ? 74.02718 23.66935 26.53007 0.639 27.02302 H ? A ? 190 HB 1
   ATOM 5019 HG1 C THR A 660 ? 76.02670 22.76219 27.31999 0.639 28.80921 H ? A ? 190 HG1 1
   ATOM 5020 HG21 C THR A 660 ? 75.75451 24.97214 27.31929 0.639 28.93443 H ? A ? 190 HG21 1
   ATOM 5021 HG22 C THR A 660 ? 74.35372 25.54229 27.77229 0.639 28.93443 H ? A ? 190 HG22 1
   ATOM 5022 HG23 C THR A 660 ? 75.24867 24.74120 28.79689 0.639 28.93443 H ? A ? 190 HG23 1
   ATOM 5023 N B SER A 661 ? 73.93119 21.62502 29.79361 0.361 25.40194 N ? A ? 191 N 1
   ATOM 5024 CA B SER A 661 ? 74.43798 21.14711 31.08412 0.361 24.81796 C ? A ? 191 CA 1
   ATOM 5025 C B SER A 661 ? 75.94146 21.33366 31.19499 0.361 23.39465 C ? A ? 191 C 1
   ATOM 5026 O B SER A 661 ? 76.55112 21.02300 32.22271 0.361 27.01687 O ? A ? 191 O 1
   ATOM 5027 CB B SER A 661 ? 74.07695 19.67511 31.26743 0.361 32.03442 C ? A ? 191 CB 1
   ATOM 5028 OG B SER A 661 ? 74.70233 18.85643 30.26259 0.361 39.50767 O ? A ? 191 OG 1
   ATOM 5029 H B SER A 661 ? 74.00933 21.02810 29.17946 0.361 30.48233 H ? A ? 191 H 1
   ATOM 5030 HA B SER A 661 ? 74.01662 21.63837 31.80663 0.361 29.78155 H ? A ? 191 HA 1
   ATOM 5031 HB2 B SER A 661 ? 74.37851 19.38416 32.14224 0.361 38.44131 H ? A ? 191 HB2 1
   ATOM 5032 HB3 B SER A 661 ? 73.11441 19.57670 31.19864 0.361 38.44131 H ? A ? 191 HB3 1
   ATOM 5033 HG B SER A 661 ? 74.17192 18.73067 29.62348 0.361 47.40921 H ? A ? 191 HG 1
   ATOM 5034 N C SER A 661 ? 73.59985 21.68613 30.08324 0.639 26.95161 N ? A ? 191 N 1
   ATOM 5035 CA C SER A 661 ? 74.10830 21.37135 31.40415 0.639 27.64966 C ? A ? 191 CA 1
   ATOM 5036 C C SER A 661 ? 75.62722 21.49947 31.47661 0.639 21.36696 C ? A ? 191 C 1
   ATOM 5037 O C SER A 661 ? 76.18846 21.50826 32.61769 0.639 24.82589 O ? A ? 191 O 1
   ATOM 5038 CB C SER A 661 ? 73.62617 19.97444 31.77524 0.639 28.02162 C ? A ? 191 CB 1
   ATOM 5039 OG C SER A 661 ? 74.37652 19.04718 31.00053 0.639 39.38449 O ? A ? 191 OG 1
   ATOM 5040 H C SER A 661 ? 73.45313 21.00314 29.58164 0.639 32.34193 H ? A ? 191 H 1
   ATOM 5041 HA C SER A 661 ? 73.75953 21.97893 32.07505 0.639 33.17959 H ? A ? 191 HA 1
   ATOM 5042 HB2 C SER A 661 ? 73.77771 19.81354 32.71972 0.639 33.62595 H ? A ? 191 HB2 1
   ATOM 5043 HB3 C SER A 661 ? 72.68199 19.88657 31.57104 0.639 33.62595 H ? A ? 191 HB3 1
   ATOM 5044 HG C SER A 661 ? 74.15516 18.26156 31.19900 0.639 47.26138 H ? A ? 191 HG 1
   ATOM 5045 N B LEU A 662 ? 76.56529 21.80032 30.11158 0.361 22.46230 N ? A ? 192 N 1
   ATOM 5046 CA B LEU A 662 ? 77.97471 22.09398 30.14285 0.361 21.74561 C ? A ? 192 CA 1
   ATOM 5047 C B LEU A 662 ? 78.22901 23.41542 30.85526 0.361 28.18932 C ? A ? 192 C 1
   ATOM 5048 O B LEU A 662 ? 77.73570 24.47798 30.44880 0.361 27.36868 O ? A ? 192 O 1
   ATOM 5049 CB B LEU A 662 ? 78.50503 22.13458 28.72036 0.361 25.77166 C ? A ? 192 CB 1
   ATOM 5050 CG B LEU A 662 ? 78.28099 20.89857 27.84213 0.361 28.31282 C ? A ? 192 CG 1
   ATOM 5051 CD1 B LEU A 662 ? 78.59468 21.32460 26.43153 0.361 28.80798 C ? A ? 192 CD1 1
   ATOM 5052 CD2 B LEU A 662 ? 79.19766 19.77909 28.23457 0.361 35.37574 C ? A ? 192 CD2 1
   ATOM 5053 H B LEU A 662 ? 76.18557 21.95084 29.35477 0.361 26.95476 H ? A ? 192 H 1
   ATOM 5054 HA B LEU A 662 ? 78.44924 21.40630 30.63561 0.361 26.09473 H ? A ? 192 HA 1
   ATOM 5055 HB2 B LEU A 662 ? 78.08100 22.88035 28.26768 0.361 30.92599 H ? A ? 192 HB2 1
   ATOM 5056 HB3 B LEU A 662 ? 79.46363 22.27574 28.76588 0.361 30.92599 H ? A ? 192 HB3 1
   ATOM 5057 HG B LEU A 662 ? 77.37299 20.56939 27.93197 0.361 33.97539 H ? A ? 192 HG 1
   ATOM 5058 HD11 B LEU A 662 ? 78.49938 20.56010 25.84216 0.361 34.56957 H ? A ? 192 HD11 1
   ATOM 5059 HD12 B LEU A 662 ? 77.97672 22.02436 26.16817 0.361 34.56957 H ? A ? 192 HD12 1
   ATOM 5060 HD13 B LEU A 662 ? 79.50521 21.65725 26.39720 0.361 34.56957 H ? A ? 192 HD13 1
   ATOM 5061 HD21 B LEU A 662 ? 79.02333 19.01369 27.66478 0.361 42.45089 H ? A ? 192 HD21 1
   ATOM 5062 HD22 B LEU A 662 ? 80.11647 20.07027 28.12543 0.361 42.45089 H ? A ? 192 HD22 1
   ATOM 5063 HD23 B LEU A 662 ? 79.03247 19.54586 29.16151 0.361 42.45089 H ? A ? 192 HD23 1
   ATOM 5064 N C LEU A 662 ? 76.29170 21.74412 30.32145 0.639 28.02086 N ? A ? 192 N 1
   ATOM 5065 CA C LEU A 662 ? 77.71874 21.96326 30.38371 0.639 21.00245 C ? A ? 192 CA 1
   ATOM 5066 C C LEU A 662 ? 77.98977 23.31109 31.05906 0.639 21.20608 C ? A ? 192 C 1
   ATOM 5067 O C LEU A 662 ? 77.32429 24.31725 30.74201 0.639 23.19983 O ? A ? 192 O 1
   ATOM 5068 CB C LEU A 662 ? 78.28462 21.89771 28.99394 0.639 23.39810 C ? A ? 192 CB 1
   ATOM 5069 CG C LEU A 662 ? 78.20039 20.48861 28.32994 0.639 27.72753 C ? A ? 192 CG 1
   ATOM 5070 CD1 C LEU A 662 ? 78.69981 20.66490 26.95217 0.639 32.44159 C ? A ? 192 CD1 1
   ATOM 5071 CD2 C LEU A 662 ? 79.09873 19.46914 29.15567 0.639 34.71832 C ? A ? 192 CD2 1
   ATOM 5072 H C LEU A 662 ? 75.93915 21.78248 29.53797 0.639 33.62503 H ? A ? 192 H 1
   ATOM 5073 HA C LEU A 662 ? 78.17173 21.28336 30.90663 0.639 25.20294 H ? A ? 192 HA 1
   ATOM 5074 HB2 C LEU A 662 ? 77.79447 22.51764 28.43150 0.639 28.07772 H ? A ? 192 HB2 1
   ATOM 5075 HB3 C LEU A 662 ? 79.22039 22.15066 29.02940 0.639 28.07772 H ? A ? 192 HB3 1
   ATOM 5076 HG C LEU A 662 ? 77.30235 20.12228 28.31503 0.639 33.27303 H ? A ? 192 HG 1
   ATOM 5077 HD11 C LEU A 662 ? 78.69193 19.80619 26.50111 0.639 38.92991 H ? A ? 192 HD11 1
   ATOM 5078 HD12 C LEU A 662 ? 78.12324 21.28937 26.48474 0.639 38.92991 H ? A ? 192 HD12 1
   ATOM 5079 HD13 C LEU A 662 ? 79.60483 21.01228 26.98634 0.639 38.92991 H ? A ? 192 HD13 1
   ATOM 5080 HD21 C LEU A 662 ? 79.12886 18.62169 28.68470 0.639 41.66198 H ? A ? 192 HD21 1
   ATOM 5081 HD22 C LEU A 662 ? 79.99395 19.83314 29.23924 0.639 41.66198 H ? A ? 192 HD22 1
   ATOM 5082 HD23 C LEU A 662 ? 78.70864 19.34516 30.03508 0.639 41.66198 H ? A ? 192 HD23 1
   ATOM 5083 N . LYS A 663 ? 79.07854 23.35867 31.84361 1.000 25.70173 N ? A ? 193 N 1
   ATOM 5084 CA . LYS A 663 ? 79.48543 24.58214 32.50931 1.000 24.99197 C ? A ? 193 CA 1
   ATOM 5085 C . LYS A 663 ? 80.42520 25.44106 31.67446 1.000 21.43763 C ? A ? 193 C 1
   ATOM 5086 O . LYS A 663 ? 80.39568 26.67378 31.79749 1.000 23.76006 O ? A ? 193 O 1
   ATOM 5087 CB . LYS A 663 ? 80.18965 24.30541 33.86124 1.000 30.10744 C ? A ? 193 CB 1
   ATOM 5088 CG . LYS A 663 ? 79.25174 23.59140 34.79025 1.000 39.03710 C ? A ? 193 CG 1
   ATOM 5089 CD . LYS A 663 ? 79.93294 23.13485 36.08244 1.000 83.13963 C ? A ? 193 CD 1
   ATOM 5090 CE . LYS A 663 ? 78.91269 22.57327 37.09676 1.000 97.11727 C ? A ? 193 CE 1
   ATOM 5091 NZ . LYS A 663 ? 78.13823 21.38450 36.59950 1.000 78.51788 N ? A ? 193 NZ 1
   ATOM 5092 HA . LYS A 663 ? 78.66858 25.07556 32.68309 1.000 29.99037 H ? A ? 193 HA 1
   ATOM 5093 HB2 . LYS A 663 ? 80.96930 23.74716 33.71494 1.000 36.12892 H ? A ? 193 HB2 1
   ATOM 5094 HB3 . LYS A 663 ? 80.45440 25.14468 34.26921 1.000 36.12892 H ? A ? 193 HB3 1
   ATOM 5095 HG2 . LYS A 663 ? 78.52636 24.18947 35.02907 1.000 46.84452 H ? A ? 193 HG2 1
   ATOM 5096 HG3 . LYS A 663 ? 78.90030 22.80566 34.34302 1.000 46.84452 H ? A ? 193 HG3 1
   ATOM 5097 HD2 . LYS A 663 ? 80.57414 22.43644 35.87752 1.000 99.76756 H ? A ? 193 HD2 1
   ATOM 5098 HD3 . LYS A 663 ? 80.38419 23.88996 36.49120 1.000 99.76756 H ? A ? 193 HD3 1
   ATOM 5099 HE2 . LYS A 663 ? 79.38834 22.29980 37.89669 1.000 116.54072 H ? A ? 193 HE2 1
   ATOM 5100 HE3 . LYS A 663 ? 78.27361 23.27028 37.31276 1.000 116.54072 H ? A ? 193 HE3 1
   ATOM 5101 HZ1 . LYS A 663 ? 77.58831 21.09190 37.23517 1.000 94.22145 H ? A ? 193 HZ1 1
   ATOM 5102 HZ2 . LYS A 663 ? 77.65887 21.61087 35.88461 1.000 94.22145 H ? A ? 193 HZ2 1
   ATOM 5103 HZ3 . LYS A 663 ? 78.69708 20.72866 36.37668 1.000 94.22145 H ? A ? 193 HZ3 1
   ATOM 5104 H B LYS A 663 ? 79.43515 22.63922 32.15152 0.361 30.84208 H ? A ? 193 H 1
   ATOM 5105 H C LYS A 663 ? 79.59315 22.68765 32.00017 0.639 30.84208 H ? A ? 193 H 1
   ATOM 5106 N . LYS A 664 ? 81.17953 24.83135 30.75273 1.000 23.32552 N ? A ? 194 N 1
   ATOM 5107 CA . LYS A 664 ? 82.20479 25.48131 29.96933 1.000 25.79079 C ? A ? 194 CA 1
   ATOM 5108 C . LYS A 664 ? 82.02575 24.96784 28.54163 1.000 25.12145 C ? A ? 194 C 1
   ATOM 5109 O . LYS A 664 ? 81.75822 23.78125 28.34571 1.000 26.62017 O ? A ? 194 O 1
   ATOM 5110 CB . LYS A 664 ? 83.61346 25.05848 30.42013 1.000 30.34755 C ? A ? 194 CB 1
   ATOM 5111 CG . LYS A 664 ? 84.13956 25.86873 31.56415 1.000 46.27501 C ? A ? 194 CG 1
   ATOM 5112 CD . LYS A 664 ? 85.29070 25.14922 32.23227 1.000 57.64116 C ? A ? 194 CD 1
   ATOM 5113 CE . LYS A 664 ? 85.93233 26.05486 33.31830 1.000 100.35498 C ? A ? 194 CE 1
   ATOM 5114 NZ . LYS A 664 ? 85.32631 27.44393 33.45824 1.000 71.50529 N ? A ? 194 NZ 1
   ATOM 5115 H . LYS A 664 ? 81.10326 23.99639 30.56132 1.000 27.99062 H ? A ? 194 H 1
   ATOM 5116 HA . LYS A 664 ? 82.12592 26.44592 30.03416 1.000 30.94895 H ? A ? 194 HA 1
   ATOM 5117 HB2 . LYS A 664 ? 83.58728 24.13011 30.70001 1.000 36.41706 H ? A ? 194 HB2 1
   ATOM 5118 HB3 . LYS A 664 ? 84.22543 25.16318 29.67487 1.000 36.41706 H ? A ? 194 HB3 1
   ATOM 5119 HG2 . LYS A 664 ? 84.45713 26.72523 31.23787 1.000 55.53001 H ? A ? 194 HG2 1
   ATOM 5120 HG3 . LYS A 664 ? 83.43645 26.00306 32.21873 1.000 55.53001 H ? A ? 194 HG3 1
   ATOM 5121 HD2 . LYS A 664 ? 84.96699 24.33883 32.65581 1.000 69.16939 H ? A ? 194 HD2 1
   ATOM 5122 HD3 . LYS A 664 ? 85.96647 24.93102 31.57149 1.000 69.16939 H ? A ? 194 HD3 1
   ATOM 5123 HE2 . LYS A 664 ? 85.84078 25.61336 34.17713 1.000 120.42598 H ? A ? 194 HE2 1
   ATOM 5124 HE3 . LYS A 664 ? 86.87107 26.17103 33.10339 1.000 120.42598 H ? A ? 194 HE3 1
   ATOM 5125 HZ1 . LYS A 664 ? 85.74410 27.89488 34.10182 1.000 85.80635 H ? A ? 194 HZ1 1
   ATOM 5126 HZ2 . LYS A 664 ? 85.40838 27.89038 32.69271 1.000 85.80635 H ? A ? 194 HZ2 1
   ATOM 5127 HZ3 . LYS A 664 ? 84.46283 27.37998 33.66417 1.000 85.80635 H ? A ? 194 HZ3 1
   ATOM 5128 N . LEU A 665 ? 82.05389 25.87528 27.57452 1.000 18.06131 N ? A ? 195 N 1
   ATOM 5129 CA . LEU A 665 ? 82.05675 25.49646 26.13139 1.000 16.82937 C ? A ? 195 CA 1
   ATOM 5130 C . LEU A 665 ? 83.46307 25.67236 25.58010 1.000 20.74025 C ? A ? 195 C 1
   ATOM 5131 O . LEU A 665 ? 84.24204 26.50488 26.02121 1.000 20.68930 O ? A ? 195 O 1
   ATOM 5132 CB . LEU A 665 ? 81.09367 26.36727 25.39304 1.000 19.52737 C ? A ? 195 CB 1
   ATOM 5133 CG . LEU A 665 ? 79.69026 26.42992 25.87897 1.000 20.96816 C ? A ? 195 CG 1
   ATOM 5134 CD1 . LEU A 665 ? 78.62288 27.36888 25.38629 1.000 21.31181 C ? A ? 195 CD1 1
   ATOM 5135 CD2 . LEU A 665 ? 79.13557 25.02897 25.87097 1.000 25.26966 C ? A ? 195 CD2 1
   ATOM 5136 H . LEU A 665 ? 82.07198 26.72409 27.71162 1.000 21.67358 H ? A ? 195 H 1
   ATOM 5137 HA . LEU A 665 ? 81.79755 24.57056 26.00320 1.000 20.19525 H ? A ? 195 HA 1
   ATOM 5138 HB2 . LEU A 665 ? 81.43753 27.27390 25.41921 1.000 23.43284 H ? A ? 195 HB2 1
   ATOM 5139 HB3 . LEU A 665 ? 81.05649 26.05288 24.47615 1.000 23.43284 H ? A ? 195 HB3 1
   ATOM 5140 HG . LEU A 665 ? 79.84851 26.87494 26.72621 1.000 25.16180 H ? A ? 195 HG 1
   ATOM 5141 HD11 . LEU A 665 ? 77.78218 27.14407 25.81477 1.000 25.57417 H ? A ? 195 HD11 1
   ATOM 5142 HD12 . LEU A 665 ? 78.87499 28.27858 25.60941 1.000 25.57417 H ? A ? 195 HD12 1
   ATOM 5143 HD13 . LEU A 665 ? 78.53933 27.27525 24.42444 1.000 25.57417 H ? A ? 195 HD13 1
   ATOM 5144 HD21 . LEU A 665 ? 78.20723 25.05528 26.15097 1.000 30.32359 H ? A ? 195 HD21 1
   ATOM 5145 HD22 . LEU A 665 ? 79.20002 24.66892 24.97258 1.000 30.32359 H ? A ? 195 HD22 1
   ATOM 5146 HD23 . LEU A 665 ? 79.65068 24.48185 26.48434 1.000 30.32359 H ? A ? 195 HD23 1
   ATOM 5147 N . HIS A 666 ? 83.79675 24.88880 24.57421 1.000 19.91523 N ? A ? 196 N 1
   ATOM 5148 CA . HIS A 666 ? 85.14340 24.82452 24.05641 1.000 20.28960 C ? A ? 196 CA 1
   ATOM 5149 C . HIS A 666 ? 85.24299 25.27583 22.61156 1.000 19.84267 C ? A ? 196 C 1
   ATOM 5150 O . HIS A 666 ? 84.39761 24.87332 21.81225 1.000 19.85718 O ? A ? 196 O 1
   ATOM 5151 CB . HIS A 666 ? 85.66853 23.35478 24.01776 1.000 22.17076 C ? A ? 196 CB 1
   ATOM 5152 CG . HIS A 666 ? 85.75337 22.74196 25.41628 1.000 27.31980 C ? A ? 196 CG 1
   ATOM 5153 ND1 . HIS A 666 ? 86.93878 22.65558 26.10508 1.000 40.23571 N ? A ? 196 ND1 1
   ATOM 5154 CD2 . HIS A 666 ? 84.78542 22.30501 26.25083 1.000 32.50238 C ? A ? 196 CD2 1
   ATOM 5155 CE1 . HIS A 666 ? 86.70318 22.14622 27.31310 1.000 29.70627 C ? A ? 196 CE1 1
   ATOM 5156 NE2 . HIS A 666 ? 85.40764 21.95651 27.43865 1.000 30.92911 N ? A ? 196 NE2 1
   ATOM 5157 H . HIS A 666 ? 83.24428 24.37180 24.16544 1.000 23.89827 H ? A ? 196 H 1
   ATOM 5158 HA . HIS A 666 ? 85.66568 25.40574 24.63112 1.000 24.34752 H ? A ? 196 HA 1
   ATOM 5159 HB2 . HIS A 666 ? 85.06438 22.81410 23.48524 1.000 26.60492 H ? A ? 196 HB2 1
   ATOM 5160 HB3 . HIS A 666 ? 86.55612 23.34337 23.62667 1.000 26.60492 H ? A ? 196 HB3 1
   ATOM 5161 HD2 . HIS A 666 ? 83.87610 22.24888 26.06404 1.000 39.00286 H ? A ? 196 HD2 1
   ATOM 5162 HE1 . HIS A 666 ? 87.34566 21.95685 27.95829 1.000 35.64753 H ? A ? 196 HE1 1
   ATOM 5163 HE2 . HIS A 666 ? 85.01127 21.66374 28.14348 1.000 37.11493 H ? A ? 196 HE2 1
   ATOM 5164 N . TYR A 667 ? 86.28587 26.02302 22.27073 1.000 17.06627 N ? A ? 197 N 1
   ATOM 5165 CA . TYR A 667 ? 86.57354 26.31722 20.83955 1.000 13.72920 C ? A ? 197 CA 1
   ATOM 5166 C . TYR A 667 ? 88.09791 26.25281 20.63848 1.000 15.76571 C ? A ? 197 C 1
   ATOM 5167 O . TYR A 667 ? 88.89661 26.27363 21.57049 1.000 19.82498 O ? A ? 197 O 1
   ATOM 5168 CB . TYR A 667 ? 86.06257 27.69821 20.44610 1.000 16.05185 C ? A ? 197 CB 1
   ATOM 5169 CG . TYR A 667 ? 86.80776 28.86653 21.05047 1.000 14.72999 C ? A ? 197 CG 1
   ATOM 5170 CD1 . TYR A 667 ? 86.44946 29.34052 22.33738 1.000 19.39614 C ? A ? 197 CD1 1
   ATOM 5171 CD2 . TYR A 667 ? 87.86142 29.41434 20.40898 1.000 15.83799 C ? A ? 197 CD2 1
   ATOM 5172 CE1 . TYR A 667 ? 87.18886 30.37756 22.88017 1.000 17.72044 C ? A ? 197 CE1 1
   ATOM 5173 CE2 . TYR A 667 ? 88.56266 30.50531 20.88645 1.000 18.46299 C ? A ? 197 CE2 1
   ATOM 5174 CZ . TYR A 667 ? 88.23464 30.89570 22.22263 1.000 20.18433 C ? A ? 197 CZ 1
   ATOM 5175 OH . TYR A 667 ? 88.99123 31.97138 22.72083 1.000 21.55165 O ? A ? 197 OH 1
   ATOM 5176 H . TYR A 667 ? 86.84048 26.37174 22.82786 1.000 20.47952 H ? A ? 197 H 1
   ATOM 5177 HA . TYR A 667 ? 86.14401 25.65479 20.27599 1.000 16.47504 H ? A ? 197 HA 1
   ATOM 5178 HB2 . TYR A 667 ? 86.12616 27.78339 19.48194 1.000 19.26221 H ? A ? 197 HB2 1
   ATOM 5179 HB3 . TYR A 667 ? 85.13650 27.77145 20.72526 1.000 19.26221 H ? A ? 197 HB3 1
   ATOM 5180 HD1 . TYR A 667 ? 85.73775 28.96546 22.80397 1.000 23.27537 H ? A ? 197 HD1 1
   ATOM 5181 HD2 . TYR A 667 ? 88.12995 29.03738 19.60233 1.000 19.00558 H ? A ? 197 HD2 1
   ATOM 5182 HE1 . TYR A 667 ? 86.95618 30.71935 23.71320 1.000 21.26453 H ? A ? 197 HE1 1
   ATOM 5183 HE2 . TYR A 667 ? 89.19988 30.95199 20.37721 1.000 22.15558 H ? A ? 197 HE2 1
   ATOM 5184 HH . TYR A 667 ? 88.92594 32.00534 23.55760 1.000 25.86198 H ? A ? 197 HH 1
   ATOM 5185 N . THR A 668 ? 88.49911 26.15542 19.37650 1.000 13.32504 N ? A ? 198 N 1
   ATOM 5186 CA . THR A 668 ? 89.92266 26.25301 19.01461 1.000 18.15456 C ? A ? 198 CA 1
   ATOM 5187 C . THR A 668 ? 90.09373 27.25453 17.95658 1.000 16.43721 C ? A ? 198 C 1
   ATOM 5188 O . THR A 668 ? 89.38598 27.12528 16.92737 1.000 16.53852 O ? A ? 198 O 1
   ATOM 5189 CB . THR A 668 ? 90.53481 24.82876 18.61788 1.000 17.04110 C ? A ? 198 CB 1
   ATOM 5190 OG1 . THR A 668 ? 90.09158 23.85984 19.60731 1.000 17.80770 O ? A ? 198 OG1 1
   ATOM 5191 CG2 . THR A 668 ? 92.06155 24.85698 18.31808 1.000 18.73762 C ? A ? 198 CG2 1
   ATOM 5192 H . THR A 668 ? 87.97180 26.03290 18.70827 1.000 15.99005 H ? A ? 198 H 1
   ATOM 5193 HA . THR A 668 ? 90.43265 26.56754 19.77742 1.000 21.78548 H ? A ? 198 HA 1
   ATOM 5194 HB . THR A 668 ? 90.20096 24.53203 17.75683 1.000 20.44932 H ? A ? 198 HB 1
   ATOM 5195 HG1 . THR A 668 ? 90.34294 24.09590 20.37327 1.000 21.36924 H ? A ? 198 HG1 1
   ATOM 5196 HG21 . THR A 668 ? 92.36682 23.97109 18.06726 1.000 22.48515 H ? A ? 198 HG21 1
   ATOM 5197 HG22 . THR A 668 ? 92.24541 25.47112 17.59012 1.000 22.48515 H ? A ? 198 HG22 1
   ATOM 5198 HG23 . THR A 668 ? 92.54889 25.14676 19.10511 1.000 22.48515 H ? A ? 198 HG23 1
   ATOM 5199 N . LEU A 669 ? 91.03975 28.18492 18.06318 1.000 16.07450 N ? A ? 199 N 1
   ATOM 5200 CA . LEU A 669 ? 91.29379 29.23623 17.13369 1.000 17.18718 C ? A ? 199 CA 1
   ATOM 5201 C . LEU A 669 ? 92.75843 29.11826 16.70208 1.000 20.89213 C ? A ? 199 C 1
   ATOM 5202 O . LEU A 669 ? 93.65435 29.29602 17.53694 1.000 21.63970 O ? A ? 199 O 1
   ATOM 5203 CB . LEU A 669 ? 91.04122 30.59994 17.77447 1.000 17.09682 C ? A ? 199 CB 1
   ATOM 5204 CG . LEU A 669 ? 91.36838 31.74196 16.92786 1.000 16.72507 C ? A ? 199 CG 1
   ATOM 5205 CD1 . LEU A 669 ? 90.49191 31.85054 15.61538 1.000 18.46861 C ? A ? 199 CD1 1
   ATOM 5206 CD2 . LEU A 669 ? 91.36874 33.11960 17.38187 1.000 17.61839 C ? A ? 199 CD2 1
   ATOM 5207 H . LEU A 669 ? 91.58408 28.21518 18.72831 1.000 19.28940 H ? A ? 199 H 1
   ATOM 5208 HA . LEU A 669 ? 90.71499 29.14369 16.36082 1.000 20.62461 H ? A ? 199 HA 1
   ATOM 5209 HB2 . LEU A 669 ? 90.10018 30.66360 18.00094 1.000 20.51619 H ? A ? 199 HB2 1
   ATOM 5210 HB3 . LEU A 669 ? 91.58101 30.66688 18.57762 1.000 20.51619 H ? A ? 199 HB3 1
   ATOM 5211 HG . LEU A 669 ? 92.29620 31.47141 16.84509 1.000 20.07008 H ? A ? 199 HG 1
   ATOM 5212 HD11 . LEU A 669 ? 90.75259 32.64677 15.12653 1.000 22.16233 H ? A ? 199 HD11 1
   ATOM 5213 HD12 . LEU A 669 ? 90.64215 31.06309 15.06927 1.000 22.16233 H ? A ? 199 HD12 1
   ATOM 5214 HD13 . LEU A 669 ? 89.55609 31.90680 15.86434 1.000 22.16233 H ? A ? 199 HD13 1
   ATOM 5215 HD21 . LEU A 669 ? 91.70001 33.68715 16.66839 1.000 21.14207 H ? A ? 199 HD21 1
   ATOM 5216 HD22 . LEU A 669 ? 90.46254 33.37567 17.61452 1.000 21.14207 H ? A ? 199 HD22 1
   ATOM 5217 HD23 . LEU A 669 ? 91.94390 33.19577 18.15922 1.000 21.14207 H ? A ? 199 HD23 1
   ATOM 5218 N B ASN A 670 ? 92.98874 28.90995 15.41787 0.535 18.41000 N ? A ? 200 N 1
   ATOM 5219 CA B ASN A 670 ? 94.31467 28.82234 14.83424 0.535 20.03540 C ? A ? 200 CA 1
   ATOM 5220 C B ASN A 670 ? 95.24516 28.00907 15.69594 0.535 21.81613 C ? A ? 200 C 1
   ATOM 5221 O B ASN A 670 ? 96.42145 28.36530 15.89225 0.535 23.79466 O ? A ? 200 O 1
   ATOM 5222 CB B ASN A 670 ? 94.92007 30.17111 14.54343 0.535 20.69672 C ? A ? 200 CB 1
   ATOM 5223 CG B ASN A 670 ? 94.24126 30.89579 13.40842 0.535 24.99040 C ? A ? 200 CG 1
   ATOM 5224 OD1 B ASN A 670 ? 93.96986 30.37464 12.29675 0.535 18.81365 O ? A ? 200 OD1 1
   ATOM 5225 ND2 B ASN A 670 ? 94.02884 32.18550 13.62851 0.535 25.72864 N ? A ? 200 ND2 1
   ATOM 5226 H B ASN A 670 ? 92.36332 28.81133 14.83587 0.535 22.09201 H ? A ? 200 H 1
   ATOM 5227 HA B ASN A 670 ? 94.20378 28.36712 13.98490 0.535 24.04248 H ? A ? 200 HA 1
   ATOM 5228 HB2 B ASN A 670 ? 94.84807 30.72541 15.33620 0.535 24.83606 H ? A ? 200 HB2 1
   ATOM 5229 HB3 B ASN A 670 ? 95.85286 30.05215 14.30540 0.535 24.83606 H ? A ? 200 HB3 1
   ATOM 5230 HD21 B ASN A 670 ? 93.64590 32.66692 13.02751 0.535 30.87437 H ? A ? 200 HD21 1
   ATOM 5231 HD22 B ASN A 670 ? 94.27396 32.54087 14.37230 0.535 30.87437 H ? A ? 200 HD22 1
   ATOM 5232 N C ASN A 670 ? 93.01360 28.68294 15.49270 0.465 18.41712 N ? A ? 200 N 1
   ATOM 5233 CA C ASN A 670 ? 94.37890 28.53431 15.02572 0.465 20.95309 C ? A ? 200 CA 1
   ATOM 5234 C C ASN A 670 ? 95.19454 27.62580 15.95085 0.465 19.46143 C ? A ? 200 C 1
   ATOM 5235 O C ASN A 670 ? 96.38103 27.86866 16.25878 0.465 21.97895 O ? A ? 200 O 1
   ATOM 5236 CB C ASN A 670 ? 95.00756 29.89431 14.78962 0.465 19.49752 C ? A ? 200 CB 1
   ATOM 5237 CG C ASN A 670 ? 94.37673 30.61425 13.63281 0.465 20.25185 C ? A ? 200 CG 1
   ATOM 5238 OD1 C ASN A 670 ? 93.94478 29.97496 12.64886 0.465 19.39568 O ? A ? 200 OD1 1
   ATOM 5239 ND2 C ASN A 670 ? 94.35487 31.94744 13.69757 0.465 26.98120 N ? A ? 200 ND2 1
   ATOM 5240 H C ASN A 670 ? 92.41362 28.46447 14.91660 0.465 22.10054 H ? A ? 200 H 1
   ATOM 5241 HA C ASN A 670 ? 94.37848 28.07926 14.16908 0.465 25.14371 H ? A ? 200 HA 1
   ATOM 5242 HB2 C ASN A 670 ? 94.89473 30.43980 15.58373 0.465 23.39702 H ? A ? 200 HB2 1
   ATOM 5243 HB3 C ASN A 670 ? 95.95135 29.78007 14.59695 0.465 23.39702 H ? A ? 200 HB3 1
   ATOM 5244 HD21 C ASN A 670 ? 94.00387 32.40330 13.05835 0.465 32.37744 H ? A ? 200 HD21 1
   ATOM 5245 HD22 C ASN A 670 ? 94.69177 32.35045 14.37850 0.465 32.37744 H ? A ? 200 HD22 1
   ATOM 5246 N B GLY A 671 ? 94.75011 26.85911 16.12365 0.535 17.62830 N ? A ? 201 N 1
   ATOM 5247 CA B GLY A 671 ? 95.54712 25.90500 16.86866 0.535 24.14987 C ? A ? 201 CA 1
   ATOM 5248 C B GLY A 671 ? 95.59793 26.12786 18.36506 0.535 18.27853 C ? A ? 201 C 1
   ATOM 5249 O B GLY A 671 ? 96.21764 25.31702 19.09497 0.535 22.91007 O ? A ? 201 O 1
   ATOM 5250 H B GLY A 671 ? 93.93920 26.60497 15.99156 0.535 21.15395 H ? A ? 201 H 1
   ATOM 5251 HA2 B GLY A 671 ? 95.18716 25.01722 16.71642 0.535 28.97985 H ? A ? 201 HA2 1
   ATOM 5252 HA3 B GLY A 671 ? 96.45776 25.93784 16.53617 0.535 28.97985 H ? A ? 201 HA3 1
   ATOM 5253 N C GLY A 671 ? 94.59622 26.48268 16.29994 0.465 22.43784 N ? A ? 201 N 1
   ATOM 5254 CA C GLY A 671 ? 95.27678 25.48593 17.12516 0.465 25.51540 C ? A ? 201 CA 1
   ATOM 5255 C C GLY A 671 ? 95.29108 25.73702 18.62065 0.465 24.54810 C ? A ? 201 C 1
   ATOM 5256 O C GLY A 671 ? 95.65699 24.81369 19.42970 0.465 18.84819 O ? A ? 201 O 1
   ATOM 5257 H C GLY A 671 ? 93.79694 26.26351 16.07030 0.465 26.92540 H ? A ? 201 H 1
   ATOM 5258 HA2 C GLY A 671 ? 94.84735 24.62819 16.98102 0.465 30.61848 H ? A ? 201 HA2 1
   ATOM 5259 HA3 C GLY A 671 ? 96.20019 25.42976 16.83351 0.465 30.61848 H ? A ? 201 HA3 1
   ATOM 5260 N B LYS A 672 ? 95.00547 27.20616 18.88067 0.535 20.66270 N ? A ? 202 N 1
   ATOM 5261 CA B LYS A 672 ? 94.96929 27.46809 20.32060 0.535 17.94175 C ? A ? 202 CA 1
   ATOM 5262 C B LYS A 672 ? 93.54978 27.27665 20.83390 0.535 24.82123 C ? A ? 202 C 1
   ATOM 5263 O B LYS A 672 ? 92.65260 27.99172 20.40036 0.535 19.33402 O ? A ? 202 O 1
   ATOM 5264 CB B LYS A 672 ? 95.42786 28.88187 20.65962 0.535 21.77185 C ? A ? 202 CB 1
   ATOM 5265 CG B LYS A 672 ? 95.48606 29.16655 22.18145 0.535 31.69932 C ? A ? 202 CG 1
   ATOM 5266 CD B LYS A 672 ? 95.92701 30.60141 22.37948 0.535 37.27278 C ? A ? 202 CD 1
   ATOM 5267 CE B LYS A 672 ? 96.27522 30.91002 23.81709 0.535 40.47856 C ? A ? 202 CE 1
   ATOM 5268 NZ B LYS A 672 ? 96.72142 32.31581 23.91751 0.535 57.80114 N ? A ? 202 NZ 1
   ATOM 5269 H B LYS A 672 ? 94.61226 27.80859 18.40945 0.535 24.79524 H ? A ? 202 H 1
   ATOM 5270 HA B LYS A 672 ? 95.56210 26.83211 20.75074 0.535 21.53010 H ? A ? 202 HA 1
   ATOM 5271 HB2 B LYS A 672 ? 96.31781 29.01680 20.29811 0.535 26.12622 H ? A ? 202 HB2 1
   ATOM 5272 HB3 B LYS A 672 ? 94.80908 29.51467 20.26268 0.535 26.12622 H ? A ? 202 HB3 1
   ATOM 5273 HG2 B LYS A 672 ? 94.60873 29.04567 22.57714 0.535 38.03918 H ? A ? 202 HG2 1
   ATOM 5274 HG3 B LYS A 672 ? 96.12634 28.57516 22.60712 0.535 38.03918 H ? A ? 202 HG3 1
   ATOM 5275 HD2 B LYS A 672 ? 96.71396 30.76876 21.83764 0.535 44.72734 H ? A ? 202 HD2 1
   ATOM 5276 HD3 B LYS A 672 ? 95.20740 31.19397 22.11128 0.535 44.72734 H ? A ? 202 HD3 1
   ATOM 5277 HE2 B LYS A 672 ? 95.49458 30.78661 24.37947 0.535 48.57427 H ? A ? 202 HE2 1
   ATOM 5278 HE3 B LYS A 672 ? 96.99342 30.32981 24.11448 0.535 48.57427 H ? A ? 202 HE3 1
   ATOM 5279 HZ1 B LYS A 672 ? 96.90674 32.51658 24.76454 0.535 69.36137 H ? A ? 202 HZ1 1
   ATOM 5280 HZ2 B LYS A 672 ? 97.45232 32.43911 23.42488 0.535 69.36137 H ? A ? 202 HZ2 1
   ATOM 5281 HZ3 B LYS A 672 ? 96.08084 32.86012 23.62516 0.535 69.36137 H ? A ? 202 HZ3 1
   ATOM 5282 N C LYS A 672 ? 94.77627 26.86553 19.07564 0.465 18.06262 N ? A ? 202 N 1
   ATOM 5283 CA C LYS A 672 ? 94.77673 27.22222 20.48616 0.465 22.22266 C ? A ? 202 CA 1
   ATOM 5284 C C LYS A 672 ? 93.37917 27.00815 21.10376 0.465 19.14923 C ? A ? 202 C 1
   ATOM 5285 O C LYS A 672 ? 92.41993 27.68799 20.76265 0.465 18.76293 O ? A ? 202 O 1
   ATOM 5286 CB C LYS A 672 ? 95.27428 28.65873 20.64009 0.465 22.35227 C ? A ? 202 CB 1
   ATOM 5287 CG C LYS A 672 ? 96.67428 28.87923 20.02227 0.465 31.74829 C ? A ? 202 CG 1
   ATOM 5288 CD C LYS A 672 ? 97.16700 30.33424 20.19708 0.465 40.66142 C ? A ? 202 CD 1
   ATOM 5289 CE C LYS A 672 ? 98.32144 30.69497 19.24323 0.465 46.17047 C ? A ? 202 CE 1
   ATOM 5290 NZ C LYS A 672 ? 97.94790 30.57291 17.75477 0.465 43.44679 N ? A ? 202 NZ 1
   ATOM 5291 H C LYS A 672 ? 94.40968 27.45964 18.57341 0.465 21.67515 H ? A ? 202 H 1
   ATOM 5292 HA C LYS A 672 ? 95.36728 26.63321 20.98137 0.465 26.66720 H ? A ? 202 HA 1
   ATOM 5293 HB2 C LYS A 672 ? 94.65294 29.25680 20.19606 0.465 26.82273 H ? A ? 202 HB2 1
   ATOM 5294 HB3 C LYS A 672 ? 95.32568 28.87505 21.58426 0.465 26.82273 H ? A ? 202 HB3 1
   ATOM 5295 HG2 C LYS A 672 ? 97.31085 28.29057 20.45718 0.465 38.09795 H ? A ? 202 HG2 1
   ATOM 5296 HG3 C LYS A 672 ? 96.63776 28.68484 19.07265 0.465 38.09795 H ? A ? 202 HG3 1
   ATOM 5297 HD2 C LYS A 672 ? 96.43121 30.94056 20.01852 0.465 48.79371 H ? A ? 202 HD2 1
   ATOM 5298 HD3 C LYS A 672 ? 97.48227 30.45391 21.10657 0.465 48.79371 H ? A ? 202 HD3 1
   ATOM 5299 HE2 C LYS A 672 ? 98.58892 31.61275 19.40768 0.465 55.40457 H ? A ? 202 HE2 1
   ATOM 5300 HE3 C LYS A 672 ? 99.06627 30.09699 19.41218 0.465 55.40457 H ? A ? 202 HE3 1
   ATOM 5301 HZ1 C LYS A 672 ? 98.62584 30.84683 17.24735 0.465 52.13615 H ? A ? 202 HZ1 1
   ATOM 5302 HZ2 C LYS A 672 ? 97.76235 29.72547 17.55601 0.465 52.13615 H ? A ? 202 HZ2 1
   ATOM 5303 HZ3 C LYS A 672 ? 97.23395 31.07404 17.57802 0.465 52.13615 H ? A ? 202 HZ3 1
   ATOM 5304 N B SER A 673 ? 93.36434 26.35982 21.78080 0.535 20.24951 N ? A ? 203 N 1
   ATOM 5305 CA B SER A 673 ? 92.08558 26.13233 22.42920 0.535 18.81187 C ? A ? 203 CA 1
   ATOM 5306 C B SER A 673 ? 91.80823 27.00981 23.65218 0.535 25.39537 C ? A ? 203 C 1
   ATOM 5307 O B SER A 673 ? 92.71170 27.43413 24.41272 0.535 21.47816 O ? A ? 203 O 1
   ATOM 5308 CB B SER A 673 ? 91.96137 24.66203 22.83223 0.535 25.99603 C ? A ? 203 CB 1
   ATOM 5309 OG B SER A 673 ? 92.02204 23.73956 21.69145 0.535 18.24644 O ? A ? 203 OG 1
   ATOM 5310 H B SER A 673 ? 93.98669 25.84232 22.07144 0.535 24.29941 H ? A ? 203 H 1
   ATOM 5311 HA B SER A 673 ? 91.40676 26.37546 21.78036 0.535 22.57425 H ? A ? 203 HA 1
   ATOM 5312 HB2 B SER A 673 ? 92.68875 24.44832 23.43732 0.535 31.19523 H ? A ? 203 HB2 1
   ATOM 5313 HB3 B SER A 673 ? 91.10996 24.53866 23.28031 0.535 31.19523 H ? A ? 203 HB3 1
   ATOM 5314 HG B SER A 673 ? 92.66550 23.94308 21.19131 0.535 21.89573 H ? A ? 203 HG 1
   ATOM 5315 N C SER A 673 ? 93.26701 26.08951 22.02919 0.465 21.00387 N ? A ? 203 N 1
   ATOM 5316 CA C SER A 673 ? 91.99890 25.76691 22.63501 0.465 20.37085 C ? A ? 203 CA 1
   ATOM 5317 C C SER A 673 ? 91.69225 26.55895 23.89319 0.465 24.69316 C ? A ? 203 C 1
   ATOM 5318 O C SER A 673 ? 92.53535 26.61036 24.79597 0.465 20.41422 O ? A ? 203 O 1
   ATOM 5319 CB C SER A 673 ? 92.04118 24.28951 23.01380 0.465 26.01432 C ? A ? 203 CB 1
   ATOM 5320 OG C SER A 673 ? 90.76803 23.84373 23.28542 0.465 39.46035 O ? A ? 203 OG 1
   ATOM 5321 H C SER A 673 ? 93.92547 25.62661 22.33209 0.465 25.20464 H ? A ? 203 H 1
   ATOM 5322 HA C SER A 673 ? 91.29892 25.98813 22.00098 0.465 24.44502 H ? A ? 203 HA 1
   ATOM 5323 HB2 C SER A 673 ? 92.40820 23.77970 22.27468 0.465 31.21718 H ? A ? 203 HB2 1
   ATOM 5324 HB3 C SER A 673 ? 92.59507 24.17666 23.80207 0.465 31.21718 H ? A ? 203 HB3 1
   ATOM 5325 HG C SER A 673 ? 90.79295 23.04679 23.54974 0.465 47.35242 H ? A ? 203 HG 1
   ATOM 5326 N B SER A 674 ? 90.51174 27.15471 23.91948 0.535 21.51352 N ? A ? 204 N 1
   ATOM 5327 CA B SER A 674 ? 90.08337 27.89193 25.10718 0.535 20.85198 C ? A ? 204 CA 1
   ATOM 5328 C B SER A 674 ? 88.67995 27.43861 25.50847 0.535 23.98651 C ? A ? 204 C 1
   ATOM 5329 O B SER A 674 ? 88.07214 26.55220 24.86417 0.535 19.31189 O ? A ? 204 O 1
   ATOM 5330 CB B SER A 674 ? 90.19582 29.40489 24.89389 0.535 22.45547 C ? A ? 204 CB 1
   ATOM 5331 OG B SER A 674 ? 91.54074 29.77498 24.53837 0.535 27.62464 O ? A ? 204 OG 1
   ATOM 5332 H B SER A 674 ? 89.87248 26.84111 23.43720 0.535 25.81622 H ? A ? 204 H 1
   ATOM 5333 HA B SER A 674 ? 90.66612 27.65911 25.84685 0.535 25.02238 H ? A ? 204 HA 1
   ATOM 5334 HB2 B SER A 674 ? 89.59648 29.66799 24.17802 0.535 26.94657 H ? A ? 204 HB2 1
   ATOM 5335 HB3 B SER A 674 ? 89.95051 29.85843 25.71549 0.535 26.94657 H ? A ? 204 HB3 1
   ATOM 5336 HG B SER A 674 ? 92.04549 29.69907 25.20550 0.535 33.14957 H ? A ? 204 HG 1
   ATOM 5337 N C SER A 674 ? 90.51710 27.17113 23.95372 0.465 21.79305 N ? A ? 204 N 1
   ATOM 5338 CA C SER A 674 ? 90.13467 27.88061 25.17643 0.465 21.21523 C ? A ? 204 CA 1
   ATOM 5339 C C SER A 674 ? 88.67137 27.62618 25.48267 0.465 24.57241 C ? A ? 204 C 1
   ATOM 5340 O C SER A 674 ? 87.95866 27.03184 24.65432 0.465 20.91510 O ? A ? 204 O 1
   ATOM 5341 CB C SER A 674 ? 90.44595 29.36831 25.09138 0.465 23.02149 C ? A ? 204 CB 1
   ATOM 5342 OG C SER A 674 ? 90.34660 29.96545 26.37881 0.465 22.44433 O ? A ? 204 OG 1
   ATOM 5343 H C SER A 674 ? 89.93712 27.19139 23.31905 0.465 26.15166 H ? A ? 204 H 1
   ATOM 5344 HA C SER A 674 ? 90.65195 27.51165 25.90937 0.465 25.45827 H ? A ? 204 HA 1
   ATOM 5345 HB2 C SER A 674 ? 91.34798 29.48603 24.75465 0.465 27.62579 H ? A ? 204 HB2 1
   ATOM 5346 HB3 C SER A 674 ? 89.81069 29.79277 24.49374 0.465 27.62579 H ? A ? 204 HB3 1
   ATOM 5347 HG C SER A 674 ? 90.46322 30.79526 26.32040 0.465 26.93319 H ? A ? 204 HG 1
   ATOM 5348 N B THR A 675 ? 88.12897 28.07779 26.56381 0.535 20.91709 N ? A ? 205 N 1
   ATOM 5349 CA B THR A 675 ? 86.80491 27.75017 27.13086 0.535 18.56214 C ? A ? 205 CA 1
   ATOM 5350 C B THR A 675 ? 86.04951 29.03949 27.41049 0.535 17.96394 C ? A ? 205 C 1
   ATOM 5351 O B THR A 675 ? 86.64463 30.08624 27.66048 0.535 21.63159 O ? A ? 205 O 1
   ATOM 5352 CB B THR A 675 ? 86.93389 26.89654 28.42951 0.535 24.28422 C ? A ? 205 CB 1
   ATOM 5353 OG1 B THR A 675 ? 87.81857 27.60573 29.28294 0.535 26.57263 O ? A ? 205 OG1 1
   ATOM 5354 CG2 B THR A 675 ? 87.51666 25.56034 28.02245 0.535 24.13508 C ? A ? 205 CG2 1
   ATOM 5355 H B THR A 675 ? 88.51601 28.72368 26.97929 0.535 25.10050 H ? A ? 205 H 1
   ATOM 5356 HA B THR A 675 ? 86.28877 27.23698 26.48966 0.535 22.27457 H ? A ? 205 HA 1
   ATOM 5357 HB B THR A 675 ? 86.09675 26.73932 28.89361 0.535 29.14107 H ? A ? 205 HB 1
   ATOM 5358 HG1 B THR A 675 ? 87.46958 28.33261 29.51841 0.535 31.88716 H ? A ? 205 HG1 1
   ATOM 5359 HG21 B THR A 675 ? 87.55617 24.96807 28.78962 0.535 28.96210 H ? A ? 205 HG21 1
   ATOM 5360 HG22 B THR A 675 ? 86.96401 25.15211 27.33773 0.535 28.96210 H ? A ? 205 HG22 1
   ATOM 5361 HG23 B THR A 675 ? 88.41302 25.68216 27.67230 0.535 28.96210 H ? A ? 205 HG23 1
   ATOM 5362 N C THR A 675 ? 88.16814 28.08373 26.65279 0.465 21.21692 N ? A ? 205 N 1
   ATOM 5363 CA C THR A 675 ? 86.79977 27.77093 27.10407 0.465 18.47818 C ? A ? 205 CA 1
   ATOM 5364 C C THR A 675 ? 86.04723 29.05763 27.40706 0.465 18.02189 C ? A ? 205 C 1
   ATOM 5365 O C THR A 675 ? 86.62808 30.11575 27.65613 0.465 21.63755 O ? A ? 205 O 1
   ATOM 5366 CB C THR A 675 ? 86.72477 26.80426 28.35690 0.465 24.03736 C ? A ? 205 CB 1
   ATOM 5367 OG1 C THR A 675 ? 87.39473 27.39009 29.44779 0.465 26.21001 O ? A ? 205 OG1 1
   ATOM 5368 CG2 C THR A 675 ? 87.35253 25.46350 27.95075 0.465 23.74867 C ? A ? 205 CG2 1
   ATOM 5369 H C THR A 675 ? 88.60662 28.57952 27.20190 0.465 25.46031 H ? A ? 205 H 1
   ATOM 5370 HA C THR A 675 ? 86.36141 27.30801 26.37301 0.465 22.17382 H ? A ? 205 HA 1
   ATOM 5371 HB C THR A 675 ? 85.81170 26.64455 28.64272 0.465 28.84483 H ? A ? 205 HB 1
   ATOM 5372 HG1 C THR A 675 ? 87.26019 28.21920 29.45594 0.465 31.45202 H ? A ? 205 HG1 1
   ATOM 5373 HG21 C THR A 675 ? 87.31540 24.84115 28.69385 0.465 28.49841 H ? A ? 205 HG21 1
   ATOM 5374 HG22 C THR A 675 ? 86.86995 25.08539 27.19905 0.465 28.49841 H ? A ? 205 HG22 1
   ATOM 5375 HG23 C THR A 675 ? 88.27925 25.59470 27.69602 0.465 28.49841 H ? A ? 205 HG23 1
   ATOM 5376 N . ILE A 676 ? 84.72303 28.97611 27.38995 1.000 15.43257 N ? A ? 206 N 1
   ATOM 5377 CA . ILE A 676 ? 83.83075 30.04444 27.69347 1.000 16.16285 C ? A ? 206 CA 1
   ATOM 5378 C . ILE A 676 ? 82.80942 29.54157 28.70193 1.000 17.91749 C ? A ? 206 C 1
   ATOM 5379 O . ILE A 676 ? 82.09497 28.55383 28.46653 1.000 19.84528 O ? A ? 206 O 1
   ATOM 5380 CB . ILE A 676 ? 82.98120 30.47484 26.45820 1.000 15.76818 C ? A ? 206 CB 1
   ATOM 5381 CG1 . ILE A 676 ? 83.97197 30.89151 25.36054 1.000 18.39324 C ? A ? 206 CG1 1
   ATOM 5382 CG2 . ILE A 676 ? 82.21587 31.64197 26.68748 1.000 15.04923 C ? A ? 206 CG2 1
   ATOM 5383 CD1 . ILE A 676 ? 83.39843 31.11435 23.83489 1.000 19.42087 C ? A ? 206 CD1 1
   ATOM 5384 HA . ILE A 676 ? 84.37530 30.77490 28.02632 1.000 19.39542 H ? A ? 206 HA 1
   ATOM 5385 HB . ILE A 676 ? 82.39652 29.73134 26.24310 1.000 18.92182 H ? A ? 206 HB 1
   ATOM 5386 HG12 . ILE A 676 ? 84.37320 31.73239 25.63042 1.000 22.07189 H ? A ? 206 HG12 1
   ATOM 5387 HG13 . ILE A 676 ? 84.65257 30.20285 25.30198 1.000 22.07189 H ? A ? 206 HG13 1
   ATOM 5388 HG21 . ILE A 676 ? 81.84363 31.94610 25.84496 1.000 18.05908 H ? A ? 206 HG21 1
   ATOM 5389 HG22 . ILE A 676 ? 81.50087 31.43373 27.30903 1.000 18.05908 H ? A ? 206 HG22 1
   ATOM 5390 HG23 . ILE A 676 ? 82.79045 32.32787 27.06204 1.000 18.05908 H ? A ? 206 HG23 1
   ATOM 5391 HD11 . ILE A 676 ? 84.14441 31.28523 23.23890 1.000 23.30504 H ? A ? 206 HD11 1
   ATOM 5392 HD12 . ILE A 676 ? 82.92761 30.31398 23.55447 1.000 23.30504 H ? A ? 206 HD12 1
   ATOM 5393 HD13 . ILE A 676 ? 82.79296 31.87218 23.83268 1.000 23.30504 H ? A ? 206 HD13 1
   ATOM 5394 H B ILE A 676 ? 84.29632 28.25836 27.18414 0.535 18.51908 H ? A ? 206 H 1
   ATOM 5395 H C ILE A 676 ? 84.30212 28.25354 27.18911 0.465 18.51908 H ? A ? 206 H 1
   ATOM 5396 N . PRO A 677 ? 82.59491 30.19766 29.88082 1.000 20.12702 N ? A ? 207 N 1
   ATOM 5397 CA . PRO A 677 ? 81.52984 29.77678 30.74805 1.000 22.74811 C ? A ? 207 CA 1
   ATOM 5398 C . PRO A 677 ? 80.19512 29.98218 30.10426 1.000 18.06973 C ? A ? 207 C 1
   ATOM 5399 O . PRO A 677 ? 79.92138 31.04856 29.53404 1.000 19.93087 O ? A ? 207 O 1
   ATOM 5400 CB . PRO A 677 ? 81.78209 30.71118 31.96700 1.000 19.19799 C ? A ? 207 CB 1
   ATOM 5401 CG . PRO A 677 ? 83.09791 31.11092 31.91435 1.000 17.28717 C ? A ? 207 CG 1
   ATOM 5402 CD . PRO A 677 ? 83.34059 31.33732 30.35785 1.000 20.97743 C ? A ? 207 CD 1
   ATOM 5403 HA . PRO A 677 ? 81.59124 28.84522 31.01136 1.000 27.29773 H ? A ? 207 HA 1
   ATOM 5404 HB2 . PRO A 677 ? 81.19263 31.47934 31.90902 1.000 23.03759 H ? A ? 207 HB2 1
   ATOM 5405 HB3 . PRO A 677 ? 81.60976 30.22188 32.78662 1.000 23.03759 H ? A ? 207 HB3 1
   ATOM 5406 HG2 . PRO A 677 ? 83.22278 31.93215 32.41524 1.000 20.74460 H ? A ? 207 HG2 1
   ATOM 5407 HG3 . PRO A 677 ? 83.67718 30.41670 32.26566 1.000 20.74460 H ? A ? 207 HG3 1
   ATOM 5408 HD2 . PRO A 677 ? 82.96636 32.17644 30.04682 1.000 25.17291 H ? A ? 207 HD2 1
   ATOM 5409 HD3 . PRO A 677 ? 84.28006 31.28539 30.12204 1.000 25.17291 H ? A ? 207 HD3 1
   ATOM 5410 N A SER A 678 ? 79.40387 28.91117 30.11441 0.304 19.75771 N ? A ? 208 N 1
   ATOM 5411 CA A SER A 678 ? 78.16889 28.89641 29.35458 0.304 19.99389 C ? A ? 208 CA 1
   ATOM 5412 C A SER A 678 ? 77.11493 29.75055 30.00444 0.304 17.00766 C ? A ? 208 C 1
   ATOM 5413 O A SER A 678 ? 76.37976 30.45092 29.32932 0.304 13.00969 O ? A ? 208 O 1
   ATOM 5414 CB A SER A 678 ? 77.65601 27.48005 29.21371 0.304 24.43867 C ? A ? 208 CB 1
   ATOM 5415 OG A SER A 678 ? 77.28246 26.89400 30.45696 0.304 22.35612 O ? A ? 208 OG 1
   ATOM 5416 H A SER A 678 ? 79.56197 28.18751 30.55135 0.304 23.70925 H ? A ? 208 H 1
   ATOM 5417 HA A SER A 678 ? 78.34965 29.24470 28.46749 0.304 23.99267 H ? A ? 208 HA 1
   ATOM 5418 HB2 A SER A 678 ? 76.87810 27.49191 28.63437 0.304 29.32640 H ? A ? 208 HB2 1
   ATOM 5419 HB3 A SER A 678 ? 78.35642 26.93836 28.81761 0.304 29.32640 H ? A ? 208 HB3 1
   ATOM 5420 HG A SER A 678 ? 77.08088 26.08630 30.34480 0.304 26.82735 H ? A ? 208 HG 1
   ATOM 5421 N C SER A 678 ? 79.36414 28.95729 30.13769 0.696 19.90251 N ? A ? 208 N 1
   ATOM 5422 CA C SER A 678 ? 78.10831 28.93584 29.39304 0.696 19.94210 C ? A ? 208 CA 1
   ATOM 5423 C C SER A 678 ? 76.95252 29.69369 29.99787 0.696 16.00251 C ? A ? 208 C 1
   ATOM 5424 O C SER A 678 ? 75.92865 29.93792 29.37877 0.696 17.02331 O ? A ? 208 O 1
   ATOM 5425 CB C SER A 678 ? 77.64599 27.51374 29.27163 0.696 24.02226 C ? A ? 208 CB 1
   ATOM 5426 OG C SER A 678 ? 77.23741 26.91650 30.52003 0.696 21.85357 O ? A ? 208 OG 1
   ATOM 5427 H C SER A 678 ? 79.50227 28.24128 30.59358 0.696 23.88301 H ? A ? 208 H 1
   ATOM 5428 HA C SER A 678 ? 78.30441 29.34570 28.53603 0.696 23.93052 H ? A ? 208 HA 1
   ATOM 5429 HB2 C SER A 678 ? 76.88974 27.49251 28.66455 0.696 28.82671 H ? A ? 208 HB2 1
   ATOM 5430 HB3 C SER A 678 ? 78.37663 26.98818 28.90991 0.696 28.82671 H ? A ? 208 HB3 1
   ATOM 5431 HG C SER A 678 ? 76.61864 26.36456 30.38554 0.696 26.22428 H ? A ? 208 HG 1
   ATOM 5432 N A CYS A 679 ? 77.08470 29.77833 31.35441 0.304 20.14835 N ? A ? 209 N 1
   ATOM 5433 CA A CYS A 679 ? 75.96730 30.39063 32.05647 0.304 25.88518 C ? A ? 209 CA 1
   ATOM 5434 C A CYS A 679 ? 74.64711 29.75423 31.66908 0.304 16.72271 C ? A ? 209 C 1
   ATOM 5435 O A CYS A 679 ? 73.62867 30.44244 31.63438 0.304 22.34094 O ? A ? 209 O 1
   ATOM 5436 CB A CYS A 679 ? 75.93027 31.91195 31.86179 0.304 18.24913 C ? A ? 209 CB 1
   ATOM 5437 SG A CYS A 679 ? 77.48436 32.75186 32.44713 0.304 19.66519 S ? A ? 209 SG 1
   ATOM 5438 H A CYS A 679 ? 77.69509 29.45139 31.86445 0.304 24.17802 H ? A ? 209 H 1
   ATOM 5439 HA A CYS A 679 ? 76.08989 30.23431 33.00591 0.304 31.06222 H ? A ? 209 HA 1
   ATOM 5440 HB2 A CYS A 679 ? 75.82102 32.10657 30.91782 0.304 21.89896 H ? A ? 209 HB2 1
   ATOM 5441 HB3 A CYS A 679 ? 75.18464 32.27616 32.36408 0.304 21.89896 H ? A ? 209 HB3 1
   ATOM 5442 HG A CYS A 679 ? 77.37960 33.93421 32.27080 0.304 23.59823 H ? A ? 209 HG 1
   ATOM 5443 N C CYS A 679 ? 76.99749 29.97862 31.33957 0.696 21.29943 N ? A ? 209 N 1
   ATOM 5444 CA C CYS A 679 ? 75.75314 30.45150 31.96927 0.696 23.18066 C ? A ? 209 CA 1
   ATOM 5445 C C CYS A 679 ? 74.59023 29.55640 31.67118 0.696 18.69317 C ? A ? 209 C 1
   ATOM 5446 O C CYS A 679 ? 73.42786 30.00223 31.65386 0.696 21.54251 O ? A ? 209 O 1
   ATOM 5447 CB C CYS A 679 ? 75.43562 31.92212 31.65641 0.696 21.03647 C ? A ? 209 CB 1
   ATOM 5448 SG C CYS A 679 ? 76.59540 32.94819 32.39311 0.696 24.61826 S ? A ? 209 SG 1
   ATOM 5449 H C CYS A 679 ? 77.68616 29.90694 31.84966 0.696 25.55931 H ? A ? 209 H 1
   ATOM 5450 HA C CYS A 679 ? 75.89815 30.41070 32.92750 0.696 27.81679 H ? A ? 209 HA 1
   ATOM 5451 HB2 C CYS A 679 ? 75.46005 32.06326 30.69704 0.696 25.24377 H ? A ? 209 HB2 1
   ATOM 5452 HB3 C CYS A 679 ? 74.55756 32.14612 32.00244 0.696 25.24377 H ? A ? 209 HB3 1
   ATOM 5453 HG C CYS A 679 ? 76.32837 34.08904 32.13394 0.696 29.54192 H ? A ? 209 HG 1
   ATOM 5454 N A GLY A 680 ? 74.65354 28.43114 31.39442 0.304 18.93596 N ? A ? 210 N 1
   ATOM 5455 CA A GLY A 680 ? 73.47672 27.62409 31.09685 0.304 18.75006 C ? A ? 210 CA 1
   ATOM 5456 C A GLY A 680 ? 72.88291 27.64204 29.69023 0.304 19.59852 C ? A ? 210 C 1
   ATOM 5457 O A GLY A 680 ? 71.88268 26.94522 29.45652 0.304 18.51285 O ? A ? 210 O 1
   ATOM 5458 H A GLY A 680 ? 75.37428 27.96230 31.37622 0.304 22.72315 H ? A ? 210 H 1
   ATOM 5459 HA2 A GLY A 680 ? 73.70137 26.70009 31.28830 0.304 22.50007 H ? A ? 210 HA2 1
   ATOM 5460 HA3 A GLY A 680 ? 72.76960 27.90806 31.69706 0.304 22.50007 H ? A ? 210 HA3 1
   ATOM 5461 N C GLY A 680 ? 74.84860 28.25146 31.48767 0.696 14.89352 N ? A ? 210 N 1
   ATOM 5462 CA C GLY A 680 ? 73.77808 27.33020 31.19512 0.696 16.89458 C ? A ? 210 CA 1
   ATOM 5463 C C GLY A 680 ? 73.14726 27.44492 29.79169 0.696 17.18433 C ? A ? 210 C 1
   ATOM 5464 O C GLY A 680 ? 72.09509 26.86991 29.53309 0.696 19.91909 O ? A ? 210 O 1
   ATOM 5465 H C GLY A 680 ? 75.62969 27.89409 31.52981 0.696 17.87223 H ? A ? 210 H 1
   ATOM 5466 HA2 C GLY A 680 ? 74.11883 26.42671 31.28730 0.696 20.27350 H ? A ? 210 HA2 1
   ATOM 5467 HA3 C GLY A 680 ? 73.07024 27.46846 31.84378 0.696 20.27350 H ? A ? 210 HA3 1
   ATOM 5468 N A LEU A 681 ? 73.41737 28.43077 28.73671 0.304 15.09044 N ? A ? 211 N 1
   ATOM 5469 CA A LEU A 681 ? 72.83647 28.54779 27.41003 0.304 17.18947 C ? A ? 211 CA 1
   ATOM 5470 C A LEU A 681 ? 73.94653 28.43471 26.38774 0.304 17.55431 C ? A ? 211 C 1
   ATOM 5471 O A LEU A 681 ? 75.01193 28.98461 26.58477 0.304 15.01173 O ? A ? 211 O 1
   ATOM 5472 CB A LEU A 681 ? 72.13634 29.89517 27.21706 0.304 20.49706 C ? A ? 211 CB 1
   ATOM 5473 CG A LEU A 681 ? 70.87363 30.07154 28.00581 0.304 22.81865 C ? A ? 211 CG 1
   ATOM 5474 CD1 A LEU A 681 ? 70.45047 31.46819 28.29278 0.304 16.03324 C ? A ? 211 CD1 1
   ATOM 5475 CD2 A LEU A 681 ? 69.72525 29.35573 27.25654 0.304 21.83005 C ? A ? 211 CD2 1
   ATOM 5476 H A LEU A 681 ? 74.12415 28.90781 28.84850 0.304 18.10853 H ? A ? 211 H 1
   ATOM 5477 HA A LEU A 681 ? 72.18787 27.83882 27.27747 0.304 20.62737 H ? A ? 211 HA 1
   ATOM 5478 HB2 A LEU A 681 ? 72.74777 30.59917 27.48434 0.304 24.59647 H ? A ? 211 HB2 1
   ATOM 5479 HB3 A LEU A 681 ? 71.90977 29.99107 26.27878 0.304 24.59647 H ? A ? 211 HB3 1
   ATOM 5480 HG A LEU A 681 ? 71.06048 29.69233 28.87885 0.304 27.38238 H ? A ? 211 HG 1
   ATOM 5481 HD11 A LEU A 681 ? 69.59043 31.45181 28.74107 0.304 19.23989 H ? A ? 211 HD11 1
   ATOM 5482 HD12 A LEU A 681 ? 71.11302 31.88797 28.86349 0.304 19.23989 H ? A ? 211 HD12 1
   ATOM 5483 HD13 A LEU A 681 ? 70.37840 31.95447 27.45657 0.304 19.23989 H ? A ? 211 HD13 1
   ATOM 5484 HD21 A LEU A 681 ? 68.89090 29.52541 27.72127 0.304 26.19606 H ? A ? 211 HD21 1
   ATOM 5485 HD22 A LEU A 681 ? 69.67566 29.70048 26.35124 0.304 26.19606 H ? A ? 211 HD22 1
   ATOM 5486 HD23 A LEU A 681 ? 69.90580 28.40285 27.23820 0.304 26.19606 H ? A ? 211 HD23 1
   ATOM 5487 N C LEU A 681 ? 73.73913 28.19505 28.83786 0.696 23.68312 N ? A ? 211 N 1
   ATOM 5488 CA C LEU A 681 ? 73.16742 28.36922 27.52418 0.696 18.83768 C ? A ? 211 CA 1
   ATOM 5489 C C LEU A 681 ? 74.21250 28.10856 26.42588 0.696 14.93150 C ? A ? 211 C 1
   ATOM 5490 O C LEU A 681 ? 75.37472 28.38634 26.55614 0.696 15.05380 O ? A ? 211 O 1
   ATOM 5491 CB C LEU A 681 ? 72.70577 29.83249 27.33453 0.696 21.42175 C ? A ? 211 CB 1
   ATOM 5492 CG C LEU A 681 ? 71.47506 30.37262 28.11565 0.696 21.44861 C ? A ? 211 CG 1
   ATOM 5493 CD1 C LEU A 681 ? 71.16513 31.80555 27.63203 0.696 25.74666 C ? A ? 211 CD1 1
   ATOM 5494 CD2 C LEU A 681 ? 70.28634 29.36203 27.97464 0.696 29.59782 C ? A ? 211 CD2 1
   ATOM 5495 H C LEU A 681 ? 74.48337 28.61157 28.94834 0.696 28.41974 H ? A ? 211 H 1
   ATOM 5496 HA C LEU A 681 ? 72.43543 27.73978 27.42991 0.696 22.60521 H ? A ? 211 HA 1
   ATOM 5497 HB2 C LEU A 681 ? 73.45155 30.40151 27.58138 0.696 25.70610 H ? A ? 211 HB2 1
   ATOM 5498 HB3 C LEU A 681 ? 72.49834 29.94688 26.39390 0.696 25.70610 H ? A ? 211 HB3 1
   ATOM 5499 HG C LEU A 681 ? 71.64222 30.44363 29.06849 0.696 25.73834 H ? A ? 211 HG 1
   ATOM 5500 HD11 C LEU A 681 ? 70.58639 32.23886 28.27871 0.696 30.89599 H ? A ? 211 HD11 1
   ATOM 5501 HD12 C LEU A 681 ? 71.99679 32.29804 27.55016 0.696 30.89599 H ? A ? 211 HD12 1
   ATOM 5502 HD13 C LEU A 681 ? 70.72200 31.75914 26.77041 0.696 30.89599 H ? A ? 211 HD13 1
   ATOM 5503 HD21 C LEU A 681 ? 69.49286 29.74986 28.37574 0.696 35.51738 H ? A ? 211 HD21 1
   ATOM 5504 HD22 C LEU A 681 ? 70.12979 29.18796 27.03331 0.696 35.51738 H ? A ? 211 HD22 1
   ATOM 5505 HD23 C LEU A 681 ? 70.51749 28.53711 28.42959 0.696 35.51738 H ? A ? 211 HD23 1
   ATOM 5506 N A GLN A 682 ? 73.66805 27.72483 25.30711 0.304 18.98594 N ? A ? 212 N 1
   ATOM 5507 CA A GLN A 682 ? 74.57575 27.51050 24.18398 0.304 17.93967 C ? A ? 212 CA 1
   ATOM 5508 C A GLN A 682 ? 74.00586 28.30222 23.02052 0.304 14.28910 C ? A ? 212 C 1
   ATOM 5509 O A GLN A 682 ? 72.79955 28.25176 22.71449 0.304 15.58791 O ? A ? 212 O 1
   ATOM 5510 CB A GLN A 682 ? 74.72273 26.01811 23.86067 0.304 18.23394 C ? A ? 212 CB 1
   ATOM 5511 CG A GLN A 682 ? 75.90674 25.66246 22.91681 0.304 30.64896 C ? A ? 212 CG 1
   ATOM 5512 CD A GLN A 682 ? 76.39394 24.22644 23.06721 0.304 21.47517 C ? A ? 212 CD 1
   ATOM 5513 OE1 A GLN A 682 ? 75.79659 23.39002 23.74234 0.304 29.59984 O ? A ? 212 OE1 1
   ATOM 5514 NE2 A GLN A 682 ? 77.49479 23.96434 22.43877 0.304 31.50877 N ? A ? 212 NE2 1
   ATOM 5515 H A GLN A 682 ? 72.91248 27.33097 25.19049 0.304 22.78313 H ? A ? 212 H 1
   ATOM 5516 HA A GLN A 682 ? 75.47353 27.82443 24.37462 0.304 21.52760 H ? A ? 212 HA 1
   ATOM 5517 HB2 A GLN A 682 ? 74.85841 25.53613 24.69144 0.304 21.88073 H ? A ? 212 HB2 1
   ATOM 5518 HB3 A GLN A 682 ? 73.90746 25.71555 23.43093 0.304 21.88073 H ? A ? 212 HB3 1
   ATOM 5519 HG2 A GLN A 682 ? 75.62203 25.78446 21.99759 0.304 36.77875 H ? A ? 212 HG2 1
   ATOM 5520 HG3 A GLN A 682 ? 76.65220 26.25090 23.11411 0.304 36.77875 H ? A ? 212 HG3 1
   ATOM 5521 HE21 A GLN A 682 ? 77.88755 24.57987 21.98438 0.304 37.81052 H ? A ? 212 HE21 1
   ATOM 5522 HE22 A GLN A 682 ? 77.83343 23.17468 22.47563 0.304 37.81052 H ? A ? 212 HE22 1
   ATOM 5523 N C GLN A 682 ? 73.78693 27.50074 25.35218 0.696 17.75945 N ? A ? 212 N 1
   ATOM 5524 CA C GLN A 682 ? 74.59600 27.30175 24.13808 0.696 17.95727 C ? A ? 212 CA 1
   ATOM 5525 C C GLN A 682 ? 73.97776 28.15199 23.04281 0.696 13.87318 C ? A ? 212 C 1
   ATOM 5526 O C GLN A 682 ? 72.78918 27.95830 22.69353 0.696 14.95833 O ? A ? 212 O 1
   ATOM 5527 CB C GLN A 682 ? 74.61590 25.81606 23.77725 0.696 18.95910 C ? A ? 212 CB 1
   ATOM 5528 CG C GLN A 682 ? 75.25572 25.61821 22.31434 0.696 22.03857 C ? A ? 212 CG 1
   ATOM 5529 CD C GLN A 682 ? 75.63194 24.17309 22.23068 0.696 42.11513 C ? A ? 212 CD 1
   ATOM 5530 OE1 C GLN A 682 ? 75.04688 23.32933 22.94766 0.696 49.62213 O ? A ? 212 OE1 1
   ATOM 5531 NE2 C GLN A 682 ? 76.55582 23.84920 21.33259 0.696 45.96510 N ? A ? 212 NE2 1
   ATOM 5532 H C GLN A 682 ? 72.99578 27.17136 25.28011 0.696 21.31133 H ? A ? 212 H 1
   ATOM 5533 HA C GLN A 682 ? 75.51733 27.58283 24.25223 0.696 21.54872 H ? A ? 212 HA 1
   ATOM 5534 HB2 C GLN A 682 ? 75.15367 25.33028 24.42201 0.696 22.75093 H ? A ? 212 HB2 1
   ATOM 5535 HB3 C GLN A 682 ? 73.71019 25.46883 23.77195 0.696 22.75093 H ? A ? 212 HB3 1
   ATOM 5536 HG2 C GLN A 682 ? 74.60719 25.83017 21.62487 0.696 26.44628 H ? A ? 212 HG2 1
   ATOM 5537 HG3 C GLN A 682 ? 76.04571 26.17092 22.20794 0.696 26.44628 H ? A ? 212 HG3 1
   ATOM 5538 HE21 C GLN A 682 ? 76.90501 24.45837 20.83602 0.696 55.15812 H ? A ? 212 HE21 1
   ATOM 5539 HE22 C GLN A 682 ? 76.80468 23.03037 21.24781 0.696 55.15812 H ? A ? 212 HE22 1
   ATOM 5540 N . VAL A 683 ? 74.85764 29.05537 22.39149 1.000 14.58827 N ? A ? 213 N 1
   ATOM 5541 CA . VAL A 683 ? 74.43499 29.92654 21.31094 1.000 14.40200 C ? A ? 213 CA 1
   ATOM 5542 C . VAL A 683 ? 74.67019 29.21355 19.96329 1.000 15.06404 C ? A ? 213 C 1
   ATOM 5543 O . VAL A 683 ? 75.67549 28.54262 19.78382 1.000 15.11731 O ? A ? 213 O 1
   ATOM 5544 CB . VAL A 683 ? 75.22473 31.22961 21.31328 1.000 17.19953 C ? A ? 213 CB 1
   ATOM 5545 CG1 . VAL A 683 ? 74.91107 32.01955 20.06720 1.000 20.46149 C ? A ? 213 CG1 1
   ATOM 5546 CG2 . VAL A 683 ? 74.97434 31.93918 22.58593 1.000 19.53089 C ? A ? 213 CG2 1
   ATOM 5547 HA . VAL A 683 ? 73.49024 30.11123 21.43028 1.000 17.28241 H ? A ? 213 HA 1
   ATOM 5548 HB . VAL A 683 ? 76.18211 31.07774 21.27801 1.000 20.63944 H ? A ? 213 HB 1
   ATOM 5549 HG11 . VAL A 683 ? 75.14009 32.95012 20.21722 1.000 24.55379 H ? A ? 213 HG11 1
   ATOM 5550 HG12 . VAL A 683 ? 75.43187 31.66552 19.32941 1.000 24.55379 H ? A ? 213 HG12 1
   ATOM 5551 HG13 . VAL A 683 ? 73.96426 31.93919 19.87231 1.000 24.55379 H ? A ? 213 HG13 1
   ATOM 5552 HG21 . VAL A 683 ? 75.65226 32.62265 22.70510 1.000 23.43707 H ? A ? 213 HG21 1
   ATOM 5553 HG22 . VAL A 683 ? 74.09519 32.34765 22.55210 1.000 23.43707 H ? A ? 213 HG22 1
   ATOM 5554 HG23 . VAL A 683 ? 75.01513 31.30196 23.31612 1.000 23.43707 H ? A ? 213 HG23 1
   ATOM 5555 H A VAL A 683 ? 75.69907 29.08768 22.56629 0.304 17.50593 H ? A ? 213 H 1
   ATOM 5556 H C VAL A 683 ? 75.68883 29.14249 22.59432 0.696 17.50593 H ? A ? 213 H 1
   ATOM 5557 N . SER A 684 ? 73.70331 29.29911 19.07599 1.000 12.51251 N ? A ? 214 N 1
   ATOM 5558 CA . SER A 684 ? 73.86053 28.88622 17.64320 1.000 12.05014 C ? A ? 214 CA 1
   ATOM 5559 C . SER A 684 ? 73.51805 30.06670 16.77607 1.000 14.62281 C ? A ? 214 C 1
   ATOM 5560 O . SER A 684 ? 72.40353 30.57983 16.76290 1.000 14.82867 O ? A ? 214 O 1
   ATOM 5561 CB . SER A 684 ? 72.92673 27.71837 17.31315 1.000 16.29912 C ? A ? 214 CB 1
   ATOM 5562 OG . SER A 684 ? 73.28278 26.58744 18.10678 1.000 16.18001 O ? A ? 214 OG 1
   ATOM 5563 H . SER A 684 ? 72.91715 29.59702 19.25712 1.000 15.01501 H ? A ? 214 H 1
   ATOM 5564 HA . SER A 684 ? 74.77528 28.61476 17.46873 1.000 14.46016 H ? A ? 214 HA 1
   ATOM 5565 HB2 . SER A 684 ? 72.01157 27.97328 17.50912 1.000 19.55894 H ? A ? 214 HB2 1
   ATOM 5566 HB3 . SER A 684 ? 73.01429 27.49234 16.37393 1.000 19.55894 H ? A ? 214 HB3 1
   ATOM 5567 HG . SER A 684 ? 72.63957 26.04844 18.14375 1.000 19.41601 H ? A ? 214 HG 1
   ATOM 5568 N . ILE A 685 ? 74.43723 30.39108 15.84777 1.000 13.39510 N ? A ? 215 N 1
   ATOM 5569 CA . ILE A 685 ? 74.22320 31.37736 14.80001 1.000 11.99815 C ? A ? 215 CA 1
   ATOM 5570 C . ILE A 685 ? 73.58624 30.73162 13.58940 1.000 15.23753 C ? A ? 215 C 1
   ATOM 5571 O . ILE A 685 ? 74.06870 29.64939 13.20219 1.000 16.03841 O ? A ? 215 O 1
   ATOM 5572 CB . ILE A 685 ? 75.54655 32.02241 14.38807 1.000 12.80531 C ? A ? 215 CB 1
   ATOM 5573 CG1 . ILE A 685 ? 76.19985 32.77410 15.52872 1.000 14.07993 C ? A ? 215 CG1 1
   ATOM 5574 CG2 . ILE A 685 ? 75.48017 32.89872 13.08081 1.000 13.77973 C ? A ? 215 CG2 1
   ATOM 5575 CD1 . ILE A 685 ? 77.63001 33.18197 15.35335 1.000 14.33191 C ? A ? 215 CD1 1
   ATOM 5576 H . ILE A 685 ? 75.21875 30.03395 15.81190 1.000 16.07412 H ? A ? 215 H 1
   ATOM 5577 HA . ILE A 685 ? 73.61410 32.04835 15.14594 1.000 14.39777 H ? A ? 215 HA 1
   ATOM 5578 HB . ILE A 685 ? 76.11221 31.26813 14.16006 1.000 15.36637 H ? A ? 215 HB 1
   ATOM 5579 HG12 . ILE A 685 ? 75.69256 33.58709 15.67905 1.000 16.89592 H ? A ? 215 HG12 1
   ATOM 5580 HG13 . ILE A 685 ? 76.16354 32.20986 16.31690 1.000 16.89592 H ? A ? 215 HG13 1
   ATOM 5581 HG21 . ILE A 685 ? 76.34673 33.30785 12.93053 1.000 16.53567 H ? A ? 215 HG21 1
   ATOM 5582 HG22 . ILE A 685 ? 75.24856 32.32938 12.33040 1.000 16.53567 H ? A ? 215 HG22 1
   ATOM 5583 HG23 . ILE A 685 ? 74.80528 33.58598 13.19526 1.000 16.53567 H ? A ? 215 HG23 1
   ATOM 5584 HD11 . ILE A 685 ? 77.95351 33.56427 16.18407 1.000 17.19830 H ? A ? 215 HD11 1
   ATOM 5585 HD12 . ILE A 685 ? 78.15538 32.39995 15.12241 1.000 17.19830 H ? A ? 215 HD12 1
   ATOM 5586 HD13 . ILE A 685 ? 77.68594 33.83972 14.64263 1.000 17.19830 H ? A ? 215 HD13 1
   ATOM 5587 N . ILE A 686 ? 72.51994 31.31412 13.08932 1.000 12.60788 N ? A ? 216 N 1
   ATOM 5588 CA . ILE A 686 ? 71.79014 30.72969 11.94960 1.000 13.01245 C ? A ? 216 CA 1
   ATOM 5589 C . ILE A 686 ? 71.65059 31.74576 10.81692 1.000 13.90105 C ? A ? 216 C 1
   ATOM 5590 O . ILE A 686 ? 71.94543 32.92274 10.91320 1.000 14.11169 O ? A ? 216 O 1
   ATOM 5591 CB . ILE A 686 ? 70.38156 30.21767 12.37087 1.000 15.06861 C ? A ? 216 CB 1
   ATOM 5592 CG1 . ILE A 686 ? 69.53777 31.43135 12.91721 1.000 16.61544 C ? A ? 216 CG1 1
   ATOM 5593 CG2 . ILE A 686 ? 70.49947 29.16011 13.45419 1.000 17.43144 C ? A ? 216 CG2 1
   ATOM 5594 CD1 . ILE A 686 ? 68.02400 31.16161 13.01325 1.000 16.93224 C ? A ? 216 CD1 1
   ATOM 5595 H . ILE A 686 ? 72.18713 32.05066 13.38319 1.000 15.12946 H ? A ? 216 H 1
   ATOM 5596 HA . ILE A 686 ? 72.32068 29.99371 11.60645 1.000 15.61494 H ? A ? 216 HA 1
   ATOM 5597 HB . ILE A 686 ? 69.94660 29.82567 11.59753 1.000 18.08233 H ? A ? 216 HB 1
   ATOM 5598 HG12 . ILE A 686 ? 69.85352 31.65191 13.80747 1.000 19.93853 H ? A ? 216 HG12 1
   ATOM 5599 HG13 . ILE A 686 ? 69.66384 32.18804 12.32355 1.000 19.93853 H ? A ? 216 HG13 1
   ATOM 5600 HG21 . ILE A 686 ? 69.60995 28.90842 13.74798 1.000 20.91773 H ? A ? 216 HG21 1
   ATOM 5601 HG22 . ILE A 686 ? 70.95932 28.38672 13.09182 1.000 20.91773 H ? A ? 216 HG22 1
   ATOM 5602 HG23 . ILE A 686 ? 71.00271 29.52538 14.19866 1.000 20.91773 H ? A ? 216 HG23 1
   ATOM 5603 HD11 . ILE A 686 ? 67.58064 31.96133 13.33696 1.000 20.31868 H ? A ? 216 HD11 1
   ATOM 5604 HD12 . ILE A 686 ? 67.68797 30.93033 12.13320 1.000 20.31868 H ? A ? 216 HD12 1
   ATOM 5605 HD13 . ILE A 686 ? 67.87249 30.42730 13.62867 1.000 20.31868 H ? A ? 216 HD13 1
   ATOM 5606 N . ASP A 687 ? 71.10058 31.23476 9.66916 1.000 16.60142 N ? A ? 217 N 1
   ATOM 5607 CA . ASP A 687 ? 70.63679 31.97338 8.49226 1.000 16.37811 C ? A ? 217 CA 1
   ATOM 5608 C . ASP A 687 ? 71.73872 32.61705 7.70230 1.000 15.87127 C ? A ? 217 C 1
   ATOM 5609 O . ASP A 687 ? 72.07587 33.79399 7.89877 1.000 14.93894 O ? A ? 217 O 1
   ATOM 5610 CB . ASP A 687 ? 69.58081 33.03111 8.85463 1.000 17.28941 C ? A ? 217 CB 1
   ATOM 5611 CG . ASP A 687 ? 68.89286 33.68615 7.61227 1.000 27.00196 C ? A ? 217 CG 1
   ATOM 5612 OD1 . ASP A 687 ? 69.20138 33.16784 6.56020 1.000 20.77318 O ? A ? 217 OD1 1
   ATOM 5613 OD2 . ASP A 687 ? 68.15028 34.66987 7.85641 1.000 27.14025 O ? A ? 217 OD2 1
   ATOM 5614 H . ASP A 687 ? 70.98354 30.39025 9.55643 1.000 19.92170 H ? A ? 217 H 1
   ATOM 5615 HA . ASP A 687 ? 70.22818 31.30746 7.91739 1.000 19.65373 H ? A ? 217 HA 1
   ATOM 5616 HB2 . ASP A 687 ? 68.88854 32.61100 9.38864 1.000 20.74729 H ? A ? 217 HB2 1
   ATOM 5617 HB3 . ASP A 687 ? 70.00856 33.73807 9.36269 1.000 20.74729 H ? A ? 217 HB3 1
   ATOM 5618 N . TYR A 688 ? 72.22339 31.86734 6.69986 1.000 15.64281 N ? A ? 218 N 1
   ATOM 5619 CA . TYR A 688 ? 73.38454 32.29208 5.91390 1.000 14.56376 C ? A ? 218 CA 1
   ATOM 5620 C . TYR A 688 ? 73.02755 32.81941 4.53522 1.000 15.80797 C ? A ? 218 C 1
   ATOM 5621 O . TYR A 688 ? 73.90205 32.89279 3.63416 1.000 15.83680 O ? A ? 218 O 1
   ATOM 5622 CB . TYR A 688 ? 74.35131 31.10812 5.89447 1.000 14.64492 C ? A ? 218 CB 1
   ATOM 5623 CG . TYR A 688 ? 74.58735 30.44224 7.16128 1.000 15.30982 C ? A ? 218 CG 1
   ATOM 5624 CD1 . TYR A 688 ? 74.83599 31.24403 8.25573 1.000 15.01388 C ? A ? 218 CD1 1
   ATOM 5625 CD2 . TYR A 688 ? 74.39107 29.12403 7.41267 1.000 12.74778 C ? A ? 218 CD2 1
   ATOM 5626 CE1 . TYR A 688 ? 75.05842 30.62596 9.44012 1.000 14.06705 C ? A ? 218 CE1 1
   ATOM 5627 CE2 . TYR A 688 ? 74.53920 28.47927 8.59939 1.000 14.14749 C ? A ? 218 CE2 1
   ATOM 5628 CZ . TYR A 688 ? 74.88118 29.28618 9.64550 1.000 15.49135 C ? A ? 218 CZ 1
   ATOM 5629 OH . TYR A 688 ? 75.00410 28.56702 10.77377 1.000 17.09244 O ? A ? 218 OH 1
   ATOM 5630 H . TYR A 688 ? 71.89397 31.11013 6.45964 1.000 18.77137 H ? A ? 218 H 1
   ATOM 5631 HA . TYR A 688 ? 73.83042 33.05031 6.32279 1.000 17.47651 H ? A ? 218 HA 1
   ATOM 5632 HB2 . TYR A 688 ? 73.99834 30.44144 5.28468 1.000 17.57391 H ? A ? 218 HB2 1
   ATOM 5633 HB3 . TYR A 688 ? 75.21065 31.42657 5.57662 1.000 17.57391 H ? A ? 218 HB3 1
   ATOM 5634 HD1 . TYR A 688 ? 74.85031 32.17110 8.18333 1.000 18.01666 H ? A ? 218 HD1 1
   ATOM 5635 HD2 . TYR A 688 ? 74.12475 28.60202 6.69053 1.000 15.29733 H ? A ? 218 HD2 1
   ATOM 5636 HE1 . TYR A 688 ? 75.34892 31.14366 10.15601 1.000 16.88046 H ? A ? 218 HE1 1
   ATOM 5637 HE2 . TYR A 688 ? 74.41736 27.56188 8.69139 1.000 16.97698 H ? A ? 218 HE2 1
   ATOM 5638 HH . TYR A 688 ? 75.41837 29.01129 11.35394 1.000 20.51093 H ? A ? 218 HH 1
   ATOM 5639 N A THR A 689 ? 71.82382 33.36899 4.43164 0.809 14.90947 N ? A ? 219 N 1
   ATOM 5640 CA A THR A 689 ? 71.29699 33.85651 3.12042 0.809 16.19849 C ? A ? 219 CA 1
   ATOM 5641 C A THR A 689 ? 72.02222 35.08796 2.56832 0.809 15.90770 C ? A ? 219 C 1
   ATOM 5642 O A THR A 689 ? 72.03718 35.32528 1.29908 0.809 16.92285 O ? A ? 219 O 1
   ATOM 5643 CB A THR A 689 ? 69.80500 34.11159 3.26275 0.809 19.26550 C ? A ? 219 CB 1
   ATOM 5644 OG1 A THR A 689 ? 69.25824 34.32915 1.92682 0.809 21.65419 O ? A ? 219 OG1 1
   ATOM 5645 CG2 A THR A 689 ? 69.57409 35.41662 4.05751 0.809 19.82078 C ? A ? 219 CG2 1
   ATOM 5646 H A THR A 689 ? 71.28096 33.47938 5.08946 0.809 17.89137 H ? A ? 219 H 1
   ATOM 5647 HA A THR A 689 ? 71.43333 33.16675 2.45218 0.809 19.43819 H ? A ? 219 HA 1
   ATOM 5648 HB A THR A 689 ? 69.37715 33.36640 3.71280 0.809 23.11860 H ? A ? 219 HB 1
   ATOM 5649 HG1 A THR A 689 ? 69.72027 34.89812 1.51645 0.809 25.98503 H ? A ? 219 HG1 1
   ATOM 5650 HG21 A THR A 689 ? 68.63553 35.50402 4.28637 0.809 23.78493 H ? A ? 219 HG21 1
   ATOM 5651 HG22 A THR A 689 ? 70.09745 35.40476 4.87411 0.809 23.78493 H ? A ? 219 HG22 1
   ATOM 5652 HG23 A THR A 689 ? 69.84055 36.18158 3.52390 0.809 23.78493 H ? A ? 219 HG23 1
   ATOM 5653 N B THR A 689 ? 71.84484 33.41171 4.39963 0.191 14.76837 N ? A ? 219 N 1
   ATOM 5654 CA B THR A 689 ? 71.39335 33.85939 3.07670 0.191 15.25982 C ? A ? 219 CA 1
   ATOM 5655 C B THR A 689 ? 72.21980 35.01612 2.52812 0.191 17.88145 C ? A ? 219 C 1
   ATOM 5656 O B THR A 689 ? 72.44739 35.08398 1.30456 0.191 15.41419 O ? A ? 219 O 1
   ATOM 5657 CB B THR A 689 ? 69.90945 34.20529 3.13628 0.191 19.98450 C ? A ? 219 CB 1
   ATOM 5658 OG1 B THR A 689 ? 69.62400 35.19333 4.13288 0.191 20.29711 O ? A ? 219 OG1 1
   ATOM 5659 CG2 B THR A 689 ? 69.17601 32.96390 3.48365 0.191 16.01468 C ? A ? 219 CG2 1
   ATOM 5660 H B THR A 689 ? 71.29264 33.56547 5.04075 0.191 17.72205 H ? A ? 219 H 1
   ATOM 5661 HA B THR A 689 ? 71.50478 33.13115 2.44571 0.191 18.31178 H ? A ? 219 HA 1
   ATOM 5662 HB B THR A 689 ? 69.62686 34.56647 2.28153 0.191 23.98140 H ? A ? 219 HB 1
   ATOM 5663 HG1 B THR A 689 ? 69.78278 34.88424 4.89764 0.191 24.35654 H ? A ? 219 HG1 1
   ATOM 5664 HG21 B THR A 689 ? 68.22521 33.08835 3.33735 0.191 19.21761 H ? A ? 219 HG21 1
   ATOM 5665 HG22 B THR A 689 ? 69.48611 32.22963 2.93086 0.191 19.21761 H ? A ? 219 HG22 1
   ATOM 5666 HG23 B THR A 689 ? 69.32450 32.74066 4.41586 0.191 19.21761 H ? A ? 219 HG23 1
   ATOM 5667 N . LEU A 690 ? 72.70564 35.92187 3.37915 1.000 16.82053 N ? A ? 220 N 1
   ATOM 5668 CA . LEU A 690 ? 73.54533 37.00203 2.92381 1.000 14.70824 C ? A ? 220 CA 1
   ATOM 5669 C . LEU A 690 ? 75.05909 36.79643 3.18167 1.000 14.27282 C ? A ? 220 C 1
   ATOM 5670 O . LEU A 690 ? 75.86570 37.70201 2.91866 1.000 15.86506 O ? A ? 220 O 1
   ATOM 5671 CB . LEU A 690 ? 73.11544 38.34047 3.55800 1.000 19.31491 C ? A ? 220 CB 1
   ATOM 5672 CG . LEU A 690 ? 71.74641 38.84194 3.37144 1.000 21.37834 C ? A ? 220 CG 1
   ATOM 5673 CD1 . LEU A 690 ? 71.67390 40.27670 3.86412 1.000 23.89205 C ? A ? 220 CD1 1
   ATOM 5674 CD2 . LEU A 690 ? 71.51509 38.95230 1.94644 1.000 24.65916 C ? A ? 220 CD2 1
   ATOM 5675 HA . LEU A 690 ? 73.41894 37.06021 1.96384 1.000 17.64989 H ? A ? 220 HA 1
   ATOM 5676 HB2 . LEU A 690 ? 73.24265 38.25652 4.51595 1.000 23.17789 H ? A ? 220 HB2 1
   ATOM 5677 HB3 . LEU A 690 ? 73.70331 39.02607 3.20408 1.000 23.17789 H ? A ? 220 HB3 1
   ATOM 5678 HG . LEU A 690 ? 71.11710 38.26161 3.82760 1.000 25.65401 H ? A ? 220 HG 1
   ATOM 5679 HD11 . LEU A 690 ? 70.90707 40.71129 3.45915 1.000 28.67046 H ? A ? 220 HD11 1
   ATOM 5680 HD12 . LEU A 690 ? 71.58129 40.27474 4.82968 1.000 28.67046 H ? A ? 220 HD12 1
   ATOM 5681 HD13 . LEU A 690 ? 72.48812 40.73910 3.61086 1.000 28.67046 H ? A ? 220 HD13 1
   ATOM 5682 HD21 . LEU A 690 ? 70.70365 39.46227 1.79679 1.000 29.59099 H ? A ? 220 HD21 1
   ATOM 5683 HD22 . LEU A 690 ? 72.26992 39.40434 1.53804 1.000 29.59099 H ? A ? 220 HD22 1
   ATOM 5684 HD23 . LEU A 690 ? 71.42033 38.06250 1.57204 1.000 29.59099 H ? A ? 220 HD23 1
   ATOM 5685 H A LEU A 690 ? 72.68548 35.86351 4.23693 0.809 20.18464 H ? A ? 220 H 1
   ATOM 5686 H B LEU A 690 ? 72.55584 35.92204 4.22600 0.191 20.18464 H ? A ? 220 H 1
   ATOM 5687 N . SER A 691 ? 75.43596 35.61018 3.68490 1.000 15.47291 N ? A ? 221 N 1
   ATOM 5688 CA . SER A 691 ? 76.81349 35.39343 4.10232 1.000 15.10187 C ? A ? 221 CA 1
   ATOM 5689 C . SER A 691 ? 77.80388 35.23513 3.00217 1.000 18.62626 C ? A ? 221 C 1
   ATOM 5690 O . SER A 691 ? 77.44935 35.03229 1.81152 1.000 14.64189 O ? A ? 221 O 1
   ATOM 5691 CB . SER A 691 ? 76.98037 34.23664 5.07587 1.000 17.84805 C ? A ? 221 CB 1
   ATOM 5692 OG . SER A 691 ? 75.97162 34.28192 6.07745 1.000 15.48854 O ? A ? 221 OG 1
   ATOM 5693 H . SER A 691 ? 74.91682 34.93259 3.78970 1.000 18.56750 H ? A ? 221 H 1
   ATOM 5694 HA . SER A 691 ? 77.02745 36.22423 4.55496 1.000 18.12224 H ? A ? 221 HA 1
   ATOM 5695 HB2 . SER A 691 ? 76.90830 33.40005 4.59025 1.000 21.41765 H ? A ? 221 HB2 1
   ATOM 5696 HB3 . SER A 691 ? 77.85091 34.30075 5.49890 1.000 21.41765 H ? A ? 221 HB3 1
   ATOM 5697 HG . SER A 691 ? 75.92127 35.05601 6.39971 1.000 18.58625 H ? A ? 221 HG 1
   ATOM 5698 N . ARG A 692 ? 79.08042 35.28344 3.29908 1.000 16.17313 N ? A ? 222 N 1
   ATOM 5699 CA . ARG A 692 ? 80.21808 35.23249 2.43051 1.000 15.97313 C ? A ? 222 CA 1
   ATOM 5700 C . ARG A 692 ? 81.29312 34.37465 2.98820 1.000 14.58288 C ? A ? 222 C 1
   ATOM 5701 O . ARG A 692 ? 81.62950 34.54062 4.22328 1.000 14.30042 O ? A ? 222 O 1
   ATOM 5702 CB . ARG A 692 ? 80.70510 36.64650 2.15769 1.000 15.20823 C ? A ? 222 CB 1
   ATOM 5703 CG . ARG A 692 ? 81.95672 36.75149 1.26264 1.000 17.01358 C ? A ? 222 CG 1
   ATOM 5704 CD . ARG A 692 ? 83.23650 36.90857 2.05715 1.000 17.31256 C ? A ? 222 CD 1
   ATOM 5705 NE . ARG A 692 ? 84.34543 37.31512 1.17043 1.000 17.84294 N ? A ? 222 NE 1
   ATOM 5706 CZ . ARG A 692 ? 85.52446 36.71499 1.04049 1.000 17.53021 C ? A ? 222 CZ 1
   ATOM 5707 NH1 . ARG A 692 ? 85.97770 35.85361 1.87847 1.000 16.58925 N ? A ? 222 NH1 1
   ATOM 5708 NH2 . ARG A 692 ? 86.34648 37.06373 -0.00789 1.000 19.34185 N ? A ? 222 NH2 1
   ATOM 5709 H . ARG A 692 ? 79.34719 35.35595 4.11344 1.000 19.40775 H ? A ? 222 H 1
   ATOM 5710 HA . ARG A 692 ? 79.98074 34.80861 1.59093 1.000 19.16775 H ? A ? 222 HA 1
   ATOM 5711 HB2 . ARG A 692 ? 79.99252 37.13574 1.71749 1.000 18.24987 H ? A ? 222 HB2 1
   ATOM 5712 HB3 . ARG A 692 ? 80.91991 37.06493 3.00603 1.000 18.24987 H ? A ? 222 HB3 1
   ATOM 5713 HG2 . ARG A 692 ? 82.03272 35.94469 0.72954 1.000 20.41630 H ? A ? 222 HG2 1
   ATOM 5714 HG3 . ARG A 692 ? 81.86734 37.52455 0.68359 1.000 20.41630 H ? A ? 222 HG3 1
   ATOM 5715 HD2 . ARG A 692 ? 83.11643 37.59103 2.73592 1.000 20.77507 H ? A ? 222 HD2 1
   ATOM 5716 HD3 . ARG A 692 ? 83.46677 36.06333 2.47362 1.000 20.77507 H ? A ? 222 HD3 1
   ATOM 5717 HE . ARG A 692 ? 84.21453 38.01418 0.68692 1.000 21.41153 H ? A ? 222 HE 1
   ATOM 5718 HH11 . ARG A 692 ? 85.51123 35.63781 2.56799 1.000 19.90710 H ? A ? 222 HH11 1
   ATOM 5719 HH12 . ARG A 692 ? 86.74764 35.49265 1.75005 1.000 19.90710 H ? A ? 222 HH12 1
   ATOM 5720 HH21 . ARG A 692 ? 86.09520 37.66408 -0.57005 1.000 23.21022 H ? A ? 222 HH21 1
   ATOM 5721 HH22 . ARG A 692 ? 87.11112 36.68115 -0.10044 1.000 23.21022 H ? A ? 222 HH22 1
   ATOM 5722 N . LEU A 693 ? 82.01996 33.55475 2.26438 1.000 13.45600 N ? A ? 223 N 1
   ATOM 5723 CA . LEU A 693 ? 83.21421 32.86957 2.68359 1.000 12.03338 C ? A ? 223 CA 1
   ATOM 5724 C . LEU A 693 ? 84.00227 32.48804 1.42578 1.000 16.17214 C ? A ? 223 C 1
   ATOM 5725 O . LEU A 693 ? 83.57113 32.80634 0.32903 1.000 17.62470 O ? A ? 223 O 1
   ATOM 5726 CB . LEU A 693 ? 82.95655 31.64155 3.53076 1.000 15.64514 C ? A ? 223 CB 1
   ATOM 5727 CG . LEU A 693 ? 82.00649 30.54535 3.13250 1.000 16.92255 C ? A ? 223 CG 1
   ATOM 5728 CD1 . LEU A 693 ? 82.61070 29.81296 1.94321 1.000 22.64697 C ? A ? 223 CD1 1
   ATOM 5729 CD2 . LEU A 693 ? 81.70623 29.68104 4.32874 1.000 19.06945 C ? A ? 223 CD2 1
   ATOM 5730 H . LEU A 693 ? 81.82258 33.36134 1.44999 1.000 16.14720 H ? A ? 223 H 1
   ATOM 5731 HA . LEU A 693 ? 83.71875 33.49307 3.22911 1.000 14.44005 H ? A ? 223 HA 1
   ATOM 5732 HB2 . LEU A 693 ? 83.81493 31.20490 3.64656 1.000 18.77416 H ? A ? 223 HB2 1
   ATOM 5733 HB3 . LEU A 693 ? 82.63002 31.96334 4.38559 1.000 18.77416 H ? A ? 223 HB3 1
   ATOM 5734 HG . LEU A 693 ? 81.14172 30.87547 2.84251 1.000 20.30706 H ? A ? 223 HG 1
   ATOM 5735 HD11 . LEU A 693 ? 82.17543 28.95128 1.84863 1.000 27.17636 H ? A ? 223 HD11 1
   ATOM 5736 HD12 . LEU A 693 ? 82.47264 30.34294 1.14261 1.000 27.17636 H ? A ? 223 HD12 1
   ATOM 5737 HD13 . LEU A 693 ? 83.56017 29.68872 2.09800 1.000 27.17636 H ? A ? 223 HD13 1
   ATOM 5738 HD21 . LEU A 693 ? 81.06969 28.99582 4.07147 1.000 22.88334 H ? A ? 223 HD21 1
   ATOM 5739 HD22 . LEU A 693 ? 82.52927 29.26951 4.63558 1.000 22.88334 H ? A ? 223 HD22 1
   ATOM 5740 HD23 . LEU A 693 ? 81.33084 30.23408 5.03169 1.000 22.88334 H ? A ? 223 HD23 1
   ATOM 5741 N . GLU A 694 ? 85.15962 31.94838 1.66567 1.000 18.17920 N ? A ? 224 N 1
   ATOM 5742 CA . GLU A 694 ? 86.02016 31.51096 0.51965 1.000 18.47788 C ? A ? 224 CA 1
   ATOM 5743 C . GLU A 694 ? 86.79923 30.30376 0.89705 1.000 20.56998 C ? A ? 224 C 1
   ATOM 5744 O . GLU A 694 ? 87.12944 30.05555 2.07463 1.000 20.40580 O ? A ? 224 O 1
   ATOM 5745 CB . GLU A 694 ? 86.85635 32.66778 0.13696 1.000 22.23857 C ? A ? 224 CB 1
   ATOM 5746 CG . GLU A 694 ? 88.05483 32.86830 0.85906 1.000 27.64779 C ? A ? 224 CG 1
   ATOM 5747 CD . GLU A 694 ? 88.83371 34.04938 0.45652 1.000 40.11639 C ? A ? 224 CD 1
   ATOM 5748 OE1 . GLU A 694 ? 88.46930 35.25423 0.73768 1.000 26.10060 O ? A ? 224 OE1 1
   ATOM 5749 OE2 . GLU A 694 ? 89.81801 33.78595 -0.34706 1.000 37.43289 O ? A ? 224 OE2 1
   ATOM 5750 H . GLU A 694 ? 85.49088 31.81339 2.44775 1.000 21.81504 H ? A ? 224 H 1
   ATOM 5751 HA . GLU A 694 ? 85.50862 31.21697 -0.25028 1.000 22.17346 H ? A ? 224 HA 1
   ATOM 5752 HB2 . GLU A 694 ? 87.10426 32.56104 -0.79473 1.000 26.68629 H ? A ? 224 HB2 1
   ATOM 5753 HB3 . GLU A 694 ? 86.32347 33.47058 0.24859 1.000 26.68629 H ? A ? 224 HB3 1
   ATOM 5754 HG2 . GLU A 694 ? 87.83422 32.97232 1.79789 1.000 33.17735 H ? A ? 224 HG2 1
   ATOM 5755 HG3 . GLU A 694 ? 88.62172 32.09094 0.73562 1.000 33.17735 H ? A ? 224 HG3 1
   ATOM 5756 N B ARG A 695 ? 87.11621 29.45741 -0.08600 0.654 18.24140 N ? A ? 225 N 1
   ATOM 5757 CA B ARG A 695 ? 88.02899 28.36961 0.16439 0.654 18.48553 C ? A ? 225 CA 1
   ATOM 5758 C B ARG A 695 ? 88.89971 28.27982 -1.11354 0.654 19.41133 C ? A ? 225 C 1
   ATOM 5759 O B ARG A 695 ? 88.34891 28.25955 -2.20849 0.654 21.05969 O ? A ? 225 O 1
   ATOM 5760 CB B ARG A 695 ? 87.43427 26.98912 0.38109 0.654 19.42489 C ? A ? 225 CB 1
   ATOM 5761 CG B ARG A 695 ? 86.79643 26.79945 1.85401 0.654 18.70040 C ? A ? 225 CG 1
   ATOM 5762 CD B ARG A 695 ? 86.34900 25.33395 2.10456 0.654 17.05981 C ? A ? 225 CD 1
   ATOM 5763 NE B ARG A 695 ? 87.38968 24.45060 2.40232 0.654 23.54143 N ? A ? 225 NE 1
   ATOM 5764 CZ B ARG A 695 ? 87.29637 23.15312 2.62720 0.654 28.70074 C ? A ? 225 CZ 1
   ATOM 5765 NH1 B ARG A 695 ? 86.13848 22.55298 2.74314 0.654 44.55490 N ? A ? 225 NH1 1
   ATOM 5766 NH2 B ARG A 695 ? 88.41367 22.42959 2.70907 0.654 55.68337 N ? A ? 225 NH2 1
   ATOM 5767 H B ARG A 695 ? 86.81399 29.50183 -0.88992 0.654 21.88968 H ? A ? 225 H 1
   ATOM 5768 HA B ARG A 695 ? 88.49751 28.58622 0.98565 0.654 22.18263 H ? A ? 225 HA 1
   ATOM 5769 HB2 B ARG A 695 ? 86.73068 26.84383 -0.27065 0.654 23.30987 H ? A ? 225 HB2 1
   ATOM 5770 HB3 B ARG A 695 ? 88.13223 26.32482 0.26945 0.654 23.30987 H ? A ? 225 HB3 1
   ATOM 5771 HG2 B ARG A 695 ? 87.45944 27.03289 2.52245 0.654 22.44048 H ? A ? 225 HG2 1
   ATOM 5772 HG3 B ARG A 695 ? 86.01951 27.37340 1.94275 0.654 22.44048 H ? A ? 225 HG3 1
   ATOM 5773 HD2 B ARG A 695 ? 85.73319 25.32258 2.85393 0.654 20.47178 H ? A ? 225 HD2 1
   ATOM 5774 HD3 B ARG A 695 ? 85.90648 25.00511 1.30648 0.654 20.47178 H ? A ? 225 HD3 1
   ATOM 5775 HE B ARG A 695 ? 88.17886 24.78985 2.44372 0.654 28.24972 H ? A ? 225 HE 1
   ATOM 5776 HH11 B ARG A 695 ? 85.41061 23.00560 2.67283 0.654 53.46588 H ? A ? 225 HH11 1
   ATOM 5777 HH12 B ARG A 695 ? 86.10581 21.70618 2.88961 0.654 53.46588 H ? A ? 225 HH12 1
   ATOM 5778 HH21 B ARG A 695 ? 89.17965 22.80929 2.61577 0.654 66.82004 H ? A ? 225 HH21 1
   ATOM 5779 HH22 B ARG A 695 ? 88.36820 21.58331 2.85518 0.654 66.82004 H ? A ? 225 HH22 1
   ATOM 5780 N D ARG A 695 ? 87.10609 29.49567 -0.10572 0.346 18.16939 N ? A ? 225 N 1
   ATOM 5781 CA D ARG A 695 ? 87.96764 28.34896 0.07271 0.346 18.03450 C ? A ? 225 CA 1
   ATOM 5782 C D ARG A 695 ? 88.81020 28.29404 -1.21297 0.346 19.10668 C ? A ? 225 C 1
   ATOM 5783 O D ARG A 695 ? 88.23944 28.28172 -2.30738 0.346 19.31408 O ? A ? 225 O 1
   ATOM 5784 CB D ARG A 695 ? 87.21115 27.03629 0.23814 0.346 21.16093 C ? A ? 225 CB 1
   ATOM 5785 CG D ARG A 695 ? 88.11141 25.85268 0.63305 0.346 17.34082 C ? A ? 225 CG 1
   ATOM 5786 CD D ARG A 695 ? 87.40956 24.80716 1.58543 0.346 33.87871 C ? A ? 225 CD 1
   ATOM 5787 NE D ARG A 695 ? 88.23010 24.31572 2.68908 0.346 41.32424 N ? A ? 225 NE 1
   ATOM 5788 CZ D ARG A 695 ? 88.61419 23.05662 2.87457 0.346 39.72913 C ? A ? 225 CZ 1
   ATOM 5789 NH1 D ARG A 695 ? 88.25029 22.07260 2.06352 0.346 45.14408 N ? A ? 225 NH1 1
   ATOM 5790 NH2 D ARG A 695 ? 89.35378 22.76333 3.93512 0.346 58.95789 N ? A ? 225 NH2 1
   ATOM 5791 H D ARG A 695 ? 86.82081 29.59576 -0.91083 0.346 21.80327 H ? A ? 225 H 1
   ATOM 5792 HA D ARG A 695 ? 88.50623 28.45648 0.87225 0.346 21.64140 H ? A ? 225 HA 1
   ATOM 5793 HB2 D ARG A 695 ? 86.54318 27.14599 0.93291 0.346 25.39312 H ? A ? 225 HB2 1
   ATOM 5794 HB3 D ARG A 695 ? 86.78170 26.81497 -0.60298 0.346 25.39312 H ? A ? 225 HB3 1
   ATOM 5795 HG2 D ARG A 695 ? 88.38150 25.38353 -0.17184 0.346 20.80898 H ? A ? 225 HG2 1
   ATOM 5796 HG3 D ARG A 695 ? 88.89241 26.19495 1.09543 0.346 20.80898 H ? A ? 225 HG3 1
   ATOM 5797 HD2 D ARG A 695 ? 86.62483 25.22507 1.97329 0.346 40.65445 H ? A ? 225 HD2 1
   ATOM 5798 HD3 D ARG A 695 ? 87.14809 24.03787 1.05561 0.346 40.65445 H ? A ? 225 HD3 1
   ATOM 5799 HE D ARG A 695 ? 88.48820 24.89316 3.27178 0.346 49.58909 H ? A ? 225 HE 1
   ATOM 5800 HH11 D ARG A 695 ? 87.74647 22.23757 1.38636 0.346 54.17290 H ? A ? 225 HH11 1
   ATOM 5801 HH12 D ARG A 695 ? 88.51811 21.26947 2.21470 0.346 54.17290 H ? A ? 225 HH12 1
   ATOM 5802 HH21 D ARG A 695 ? 89.57675 23.38275 4.48848 0.346 70.74947 H ? A ? 225 HH21 1
   ATOM 5803 HH22 D ARG A 695 ? 89.61054 21.95367 4.06970 0.346 70.74947 H ? A ? 225 HH22 1
   ATOM 5804 N B ASP A 696 ? 90.19947 28.39696 -0.94252 0.654 25.53975 N ? A ? 226 N 1
   ATOM 5805 CA B ASP A 696 ? 91.18529 28.33512 -2.05171 0.654 24.40846 C ? A ? 226 CA 1
   ATOM 5806 C B ASP A 696 ? 90.92706 29.39614 -3.12819 0.654 33.18263 C ? A ? 226 C 1
   ATOM 5807 O B ASP A 696 ? 91.12042 29.14861 -4.32735 0.654 28.34818 O ? A ? 226 O 1
   ATOM 5808 CB B ASP A 696 ? 91.18510 26.90923 -2.63647 0.654 27.59045 C ? A ? 226 CB 1
   ATOM 5809 CG B ASP A 696 ? 91.52476 25.86319 -1.64435 0.654 24.17789 C ? A ? 226 CG 1
   ATOM 5810 OD1 B ASP A 696 ? 92.46960 26.13145 -0.84892 0.654 36.08931 O ? A ? 226 OD1 1
   ATOM 5811 OD2 B ASP A 696 ? 90.96984 24.74627 -1.35729 0.654 21.99015 O ? A ? 226 OD2 1
   ATOM 5812 H B ASP A 696 ? 90.56783 28.51764 -0.17483 0.654 30.64769 H ? A ? 226 H 1
   ATOM 5813 HA B ASP A 696 ? 92.06934 28.54035 -1.70932 0.654 29.29015 H ? A ? 226 HA 1
   ATOM 5814 HB2 B ASP A 696 ? 90.30069 26.71315 -2.98329 0.654 33.10853 H ? A ? 226 HB2 1
   ATOM 5815 HB3 B ASP A 696 ? 91.83931 26.86382 -3.35120 0.654 33.10853 H ? A ? 226 HB3 1
   ATOM 5816 N D ASP A 696 ? 90.11868 28.43503 -1.08239 0.346 26.24664 N ? A ? 226 N 1
   ATOM 5817 CA D ASP A 696 ? 91.05468 28.33850 -2.22284 0.346 24.13835 C ? A ? 226 CA 1
   ATOM 5818 C D ASP A 696 ? 90.74361 29.40817 -3.28269 0.346 31.08419 C ? A ? 226 C 1
   ATOM 5819 O D ASP A 696 ? 90.74056 29.16263 -4.50058 0.346 25.99951 O ? A ? 226 O 1
   ATOM 5820 CB D ASP A 696 ? 91.01620 26.90817 -2.77844 0.346 27.96387 C ? A ? 226 CB 1
   ATOM 5821 CG D ASP A 696 ? 91.79141 25.93315 -1.89830 0.346 22.18602 C ? A ? 226 CG 1
   ATOM 5822 OD1 D ASP A 696 ? 92.99832 26.17160 -1.80566 0.346 27.31553 O ? A ? 226 OD1 1
   ATOM 5823 OD2 D ASP A 696 ? 91.28058 24.98326 -1.21360 0.346 22.59016 O ? A ? 226 OD2 1
   ATOM 5824 H D ASP A 696 ? 90.51009 28.59088 -0.33265 0.346 31.49597 H ? A ? 226 H 1
   ATOM 5825 HA D ASP A 696 ? 91.96303 28.52143 -1.93590 0.346 28.96603 H ? A ? 226 HA 1
   ATOM 5826 HB2 D ASP A 696 ? 90.09483 26.60841 -2.82454 0.346 33.55665 H ? A ? 226 HB2 1
   ATOM 5827 HB3 D ASP A 696 ? 91.41279 26.89887 -3.66361 0.346 33.55665 H ? A ? 226 HB3 1
   ATOM 5828 N B GLY A 697 ? 90.52430 30.64646 -2.70881 0.654 23.50180 N ? A ? 227 N 1
   ATOM 5829 CA B GLY A 697 ? 90.24782 31.73211 -3.65734 0.654 22.32553 C ? A ? 227 CA 1
   ATOM 5830 C B GLY A 697 ? 88.91975 31.75710 -4.33482 0.654 24.57495 C ? A ? 227 C 1
   ATOM 5831 O B GLY A 697 ? 88.68040 32.67743 -5.19238 0.654 27.04671 O ? A ? 227 O 1
   ATOM 5832 H B GLY A 697 ? 90.41152 30.86668 -1.88517 0.654 28.20216 H ? A ? 227 H 1
   ATOM 5833 HA2 B GLY A 697 ? 90.33593 32.57236 -3.18076 0.654 26.79064 H ? A ? 227 HA2 1
   ATOM 5834 HA3 B GLY A 697 ? 90.91914 31.69368 -4.35645 0.654 26.79064 H ? A ? 227 HA3 1
   ATOM 5835 N D GLY A 697 ? 90.51360 30.65345 -2.80844 0.346 22.74977 N ? A ? 227 N 1
   ATOM 5836 CA D GLY A 697 ? 90.25161 31.74962 -3.72372 0.346 21.63766 C ? A ? 227 CA 1
   ATOM 5837 C D GLY A 697 ? 88.93224 31.69422 -4.42568 0.346 25.36102 C ? A ? 227 C 1
   ATOM 5838 O D GLY A 697 ? 88.69042 32.52267 -5.33312 0.346 26.64198 O ? A ? 227 O 1
   ATOM 5839 H D GLY A 697 ? 90.50736 30.86869 -1.97584 0.346 27.29972 H ? A ? 227 H 1
   ATOM 5840 HA2 D GLY A 697 ? 90.28547 32.58184 -3.22656 0.346 25.96520 H ? A ? 227 HA2 1
   ATOM 5841 HA3 D GLY A 697 ? 90.94527 31.75832 -4.40170 0.346 25.96520 H ? A ? 227 HA3 1
   ATOM 5842 N . ILE A 698 ? 88.07938 30.71685 -4.09389 1.000 22.03050 N ? A ? 228 N 1
   ATOM 5843 CA . ILE A 698 ? 86.75729 30.64937 -4.64705 1.000 21.70651 C ? A ? 228 CA 1
   ATOM 5844 C . ILE A 698 ? 85.86915 31.27988 -3.58120 1.000 20.47450 C ? A ? 228 C 1
   ATOM 5845 O . ILE A 698 ? 85.73350 30.65631 -2.51550 1.000 19.96775 O ? A ? 228 O 1
   ATOM 5846 CB . ILE A 698 ? 86.35255 29.19777 -4.92112 1.000 23.60031 C ? A ? 228 CB 1
   ATOM 5847 CG1 . ILE A 698 ? 87.38390 28.44680 -5.80296 1.000 29.72192 C ? A ? 228 CG1 1
   ATOM 5848 CG2 . ILE A 698 ? 84.96335 29.28590 -5.66479 1.000 25.33114 C ? A ? 228 CG2 1
   ATOM 5849 CD1 . ILE A 698 ? 87.54023 29.10055 -7.12838 1.000 31.91882 C ? A ? 228 CD1 1
   ATOM 5850 HA . ILE A 698 ? 86.68560 31.13220 -5.48529 1.000 26.04782 H ? A ? 228 HA 1
   ATOM 5851 HB . ILE A 698 ? 86.30697 28.69928 -4.09026 1.000 28.32037 H ? A ? 228 HB 1
   ATOM 5852 HG12 . ILE A 698 ? 88.24606 28.44567 -5.35847 1.000 35.66630 H ? A ? 228 HG12 1
   ATOM 5853 HG13 . ILE A 698 ? 87.08242 27.53577 -5.94452 1.000 35.66630 H ? A ? 228 HG13 1
   ATOM 5854 HG21 . ILE A 698 ? 84.74619 28.41497 -6.03254 1.000 30.39736 H ? A ? 228 HG21 1
   ATOM 5855 HG22 . ILE A 698 ? 84.28175 29.55609 -5.02972 1.000 30.39736 H ? A ? 228 HG22 1
   ATOM 5856 HG23 . ILE A 698 ? 85.02814 29.93953 -6.37856 1.000 30.39736 H ? A ? 228 HG23 1
   ATOM 5857 HD11 . ILE A 698 ? 88.31707 28.72841 -7.57439 1.000 38.30258 H ? A ? 228 HD11 1
   ATOM 5858 HD12 . ILE A 698 ? 86.74429 28.93562 -7.65770 1.000 38.30258 H ? A ? 228 HD12 1
   ATOM 5859 HD13 . ILE A 698 ? 87.65899 30.05438 -6.99799 1.000 38.30258 H ? A ? 228 HD13 1
   ATOM 5860 H B ILE A 698 ? 88.28126 30.04105 -3.60181 0.654 26.43660 H ? A ? 228 H 1
   ATOM 5861 H D ILE A 698 ? 88.26242 30.08258 -3.54271 0.346 26.43660 H ? A ? 228 H 1
   ATOM 5862 N . VAL A 699 ? 85.30320 32.36567 -3.90444 1.000 21.52468 N ? A ? 229 N 1
   ATOM 5863 CA . VAL A 699 ? 84.40268 33.13899 -3.01643 1.000 19.19838 C ? A ? 229 CA 1
   ATOM 5864 C . VAL A 699 ? 82.93317 32.74026 -3.29899 1.000 20.84939 C ? A ? 229 C 1
   ATOM 5865 O . VAL A 699 ? 82.41739 32.70726 -4.48490 1.000 20.79024 O ? A ? 229 O 1
   ATOM 5866 CB . VAL A 699 ? 84.62205 34.63181 -3.20457 1.000 18.39380 C ? A ? 229 CB 1
   ATOM 5867 CG1 . VAL A 699 ? 83.73355 35.40402 -2.23530 1.000 23.30715 C ? A ? 229 CG1 1
   ATOM 5868 CG2 . VAL A 699 ? 86.05869 35.00213 -3.05358 1.000 22.23028 C ? A ? 229 CG2 1
   ATOM 5869 H . VAL A 699 ? 85.40271 32.73699 -4.67374 1.000 25.82961 H ? A ? 229 H 1
   ATOM 5870 HA . VAL A 699 ? 84.59230 32.91321 -2.09233 1.000 23.03805 H ? A ? 229 HA 1
   ATOM 5871 HB . VAL A 699 ? 84.37466 34.87742 -4.10976 1.000 22.07256 H ? A ? 229 HB 1
   ATOM 5872 HG11 . VAL A 699 ? 83.94195 36.34913 -2.30040 1.000 27.96858 H ? A ? 229 HG11 1
   ATOM 5873 HG12 . VAL A 699 ? 82.80452 35.25323 -2.46996 1.000 27.96858 H ? A ? 229 HG12 1
   ATOM 5874 HG13 . VAL A 699 ? 83.90215 35.08948 -1.33334 1.000 27.96858 H ? A ? 229 HG13 1
   ATOM 5875 HG21 . VAL A 699 ? 86.13406 35.96869 -3.02228 1.000 26.67634 H ? A ? 229 HG21 1
   ATOM 5876 HG22 . VAL A 699 ? 86.39933 34.61698 -2.23107 1.000 26.67634 H ? A ? 229 HG22 1
   ATOM 5877 HG23 . VAL A 699 ? 86.55537 34.65599 -3.81146 1.000 26.67634 H ? A ? 229 HG23 1
   ATOM 5878 N . VAL A 700 ? 82.20285 32.42623 -2.18263 1.000 16.44102 N ? A ? 230 N 1
   ATOM 5879 CA . VAL A 700 ? 80.79011 32.15975 -2.20914 1.000 16.55210 C ? A ? 230 CA 1
   ATOM 5880 C . VAL A 700 ? 80.10725 33.29277 -1.49329 1.000 20.25005 C ? A ? 230 C 1
   ATOM 5881 O . VAL A 700 ? 80.42575 33.51221 -0.28023 1.000 17.17801 O ? A ? 230 O 1
   ATOM 5882 CB . VAL A 700 ? 80.54454 30.83377 -1.46634 1.000 17.43968 C ? A ? 230 CB 1
   ATOM 5883 CG1 . VAL A 700 ? 79.09913 30.47557 -1.46456 1.000 22.08902 C ? A ? 230 CG1 1
   ATOM 5884 CG2 . VAL A 700 ? 81.31933 29.70872 -2.24329 1.000 23.34440 C ? A ? 230 CG2 1
   ATOM 5885 H . VAL A 700 ? 82.54248 32.36836 -1.39465 1.000 19.72922 H ? A ? 230 H 1
   ATOM 5886 HA . VAL A 700 ? 80.44442 32.11623 -3.11440 1.000 19.86251 H ? A ? 230 HA 1
   ATOM 5887 HB . VAL A 700 ? 80.84226 30.91762 -0.54697 1.000 20.92761 H ? A ? 230 HB 1
   ATOM 5888 HG11 . VAL A 700 ? 78.99905 29.56817 -1.13666 1.000 26.50682 H ? A ? 230 HG11 1
   ATOM 5889 HG12 . VAL A 700 ? 78.62201 31.09084 -0.88604 1.000 26.50682 H ? A ? 230 HG12 1
   ATOM 5890 HG13 . VAL A 700 ? 78.75675 30.53979 -2.36985 1.000 26.50682 H ? A ? 230 HG13 1
   ATOM 5891 HG21 . VAL A 700 ? 81.15097 28.85527 -1.81414 1.000 28.01328 H ? A ? 230 HG21 1
   ATOM 5892 HG22 . VAL A 700 ? 81.00558 29.68518 -3.16085 1.000 28.01328 H ? A ? 230 HG22 1
   ATOM 5893 HG23 . VAL A 700 ? 82.26854 29.90747 -2.22329 1.000 28.01328 H ? A ? 230 HG23 1
   ATOM 5894 N . PHE A 701 ? 79.18657 33.96671 -2.03434 1.000 17.70052 N ? A ? 231 N 1
   ATOM 5895 CA . PHE A 701 ? 78.54041 35.14114 -1.46011 1.000 16.90079 C ? A ? 231 CA 1
   ATOM 5896 C . PHE A 701 ? 77.19957 35.45168 -2.07963 1.000 21.48425 C ? A ? 231 C 1
   ATOM 5897 O . PHE A 701 ? 76.88148 34.88561 -3.18015 1.000 21.74196 O ? A ? 231 O 1
   ATOM 5898 CB . PHE A 701 ? 79.50996 36.34062 -1.47640 1.000 18.01397 C ? A ? 231 CB 1
   ATOM 5899 CG . PHE A 701 ? 79.74019 37.00321 -2.84307 1.000 19.41150 C ? A ? 231 CG 1
   ATOM 5900 CD1 . PHE A 701 ? 80.51756 36.37145 -3.75993 1.000 24.88863 C ? A ? 231 CD1 1
   ATOM 5901 CD2 . PHE A 701 ? 79.12576 38.22611 -3.03828 1.000 18.79858 C ? A ? 231 CD2 1
   ATOM 5902 CE1 . PHE A 701 ? 80.67045 36.99466 -4.97178 1.000 25.95532 C ? A ? 231 CE1 1
   ATOM 5903 CE2 . PHE A 701 ? 79.28402 38.90538 -4.34941 1.000 23.69533 C ? A ? 231 CE2 1
   ATOM 5904 CZ . PHE A 701 ? 80.06377 38.25208 -5.21886 1.000 24.61151 C ? A ? 231 CZ 1
   ATOM 5905 H . PHE A 701 ? 78.86297 33.77479 -2.80768 1.000 21.24062 H ? A ? 231 H 1
   ATOM 5906 HA . PHE A 701 ? 78.30389 34.92597 -0.54433 1.000 20.28095 H ? A ? 231 HA 1
   ATOM 5907 HB2 . PHE A 701 ? 79.15809 37.02271 -0.88324 1.000 21.61677 H ? A ? 231 HB2 1
   ATOM 5908 HB3 . PHE A 701 ? 80.37374 36.03638 -1.15666 1.000 21.61677 H ? A ? 231 HB3 1
   ATOM 5909 HD1 . PHE A 701 ? 80.92595 35.55661 -3.57514 1.000 29.86635 H ? A ? 231 HD1 1
   ATOM 5910 HD2 . PHE A 701 ? 78.62234 38.61642 -2.36069 1.000 22.55830 H ? A ? 231 HD2 1
   ATOM 5911 HE1 . PHE A 701 ? 81.17686 36.58873 -5.63786 1.000 31.14639 H ? A ? 231 HE1 1
   ATOM 5912 HE2 . PHE A 701 ? 78.87556 39.71659 -4.54942 1.000 28.43439 H ? A ? 231 HE2 1
   ATOM 5913 HZ . PHE A 701 ? 80.21883 38.65145 -6.04430 1.000 29.53382 H ? A ? 231 HZ 1
   ATOM 5914 N A CYS A 702 ? 76.50095 36.45277 -1.50042 0.608 19.56585 N ? A ? 232 N 1
   ATOM 5915 CA A CYS A 702 ? 75.26185 37.04314 -2.02793 0.608 20.10045 C ? A ? 232 CA 1
   ATOM 5916 C A CYS A 702 ? 75.61675 38.43706 -2.53343 0.608 22.73251 C ? A ? 232 C 1
   ATOM 5917 O A CYS A 702 ? 76.04938 39.32126 -1.78864 0.608 23.15312 O ? A ? 232 O 1
   ATOM 5918 CB A CYS A 702 ? 74.16927 37.08131 -0.94659 0.608 20.30710 C ? A ? 232 CB 1
   ATOM 5919 SG A CYS A 702 ? 72.63840 37.79305 -1.73970 0.608 25.29906 S ? A ? 232 SG 1
   ATOM 5920 H A CYS A 702 ? 76.74297 36.82166 -0.76221 0.608 23.47902 H ? A ? 232 H 1
   ATOM 5921 HA A CYS A 702 ? 74.91834 36.51856 -2.76801 0.608 24.12054 H ? A ? 232 HA 1
   ATOM 5922 HB2 A CYS A 702 ? 73.98126 36.18552 -0.62547 0.608 24.36851 H ? A ? 232 HB2 1
   ATOM 5923 HB3 A CYS A 702 ? 74.44490 37.64726 -0.20860 0.608 24.36851 H ? A ? 232 HB3 1
   ATOM 5924 HG A CYS A 702 ? 71.74452 37.78636 -0.93912 0.608 30.35888 H ? A ? 232 HG 1
   ATOM 5925 N B CYS A 702 ? 76.51347 36.46834 -1.53261 0.392 19.35784 N ? A ? 232 N 1
   ATOM 5926 CA B CYS A 702 ? 75.25260 36.97941 -2.08511 0.392 19.81936 C ? A ? 232 CA 1
   ATOM 5927 C B CYS A 702 ? 75.46262 38.41890 -2.52847 0.392 22.69882 C ? A ? 232 C 1
   ATOM 5928 O B CYS A 702 ? 75.56337 39.32782 -1.70544 0.392 18.39710 O ? A ? 232 O 1
   ATOM 5929 CB B CYS A 702 ? 74.12836 36.87247 -1.05560 0.392 20.92756 C ? A ? 232 CB 1
   ATOM 5930 SG B CYS A 702 ? 72.52274 37.23960 -1.81820 0.392 23.81660 S ? A ? 232 SG 1
   ATOM 5931 H B CYS A 702 ? 76.76672 36.88582 -0.82467 0.392 23.22941 H ? A ? 232 H 1
   ATOM 5932 HA B CYS A 702 ? 75.00674 36.45936 -2.86613 0.392 23.78323 H ? A ? 232 HA 1
   ATOM 5933 HB2 B CYS A 702 ? 74.10187 35.97116 -0.69807 0.392 25.11308 H ? A ? 232 HB2 1
   ATOM 5934 HB3 B CYS A 702 ? 74.28342 37.50879 -0.34009 0.392 25.11308 H ? A ? 232 HB3 1
   ATOM 5935 HG B CYS A 702 ? 71.67869 37.25137 -0.96530 0.392 28.57992 H ? A ? 232 HG 1
   ATOM 5936 N . ASP A 703 ? 75.50238 38.64920 -3.86543 1.000 24.16129 N ? A ? 233 N 1
   ATOM 5937 CA . ASP A 703 ? 75.81049 39.96045 -4.38682 1.000 20.93864 C ? A ? 233 CA 1
   ATOM 5938 C . ASP A 703 ? 74.56369 40.82340 -4.26466 1.000 34.14069 C ? A ? 233 C 1
   ATOM 5939 O . ASP A 703 ? 73.64530 40.72973 -5.12655 1.000 29.90511 O ? A ? 233 O 1
   ATOM 5940 CB . ASP A 703 ? 76.23999 39.84033 -5.90420 1.000 23.67421 C ? A ? 233 CB 1
   ATOM 5941 CG . ASP A 703 ? 76.72180 41.11362 -6.44951 1.000 33.60932 C ? A ? 233 CG 1
   ATOM 5942 OD1 . ASP A 703 ? 76.61068 42.15165 -5.83452 1.000 30.70615 O ? A ? 233 OD1 1
   ATOM 5943 OD2 . ASP A 703 ? 77.22225 41.11767 -7.65918 1.000 38.62183 O ? A ? 233 OD2 1
   ATOM 5944 HA . ASP A 703 ? 76.53344 40.36062 -3.87878 1.000 25.12637 H ? A ? 233 HA 1
   ATOM 5945 HB2 . ASP A 703 ? 76.95483 39.18922 -5.98147 1.000 28.40906 H ? A ? 233 HB2 1
   ATOM 5946 HB3 . ASP A 703 ? 75.47520 39.55726 -6.42943 1.000 28.40906 H ? A ? 233 HB3 1
   ATOM 5947 H A ASP A 703 ? 75.25765 38.06301 -4.44517 0.608 28.99355 H ? A ? 233 H 1
   ATOM 5948 H B ASP A 703 ? 75.35272 38.05343 -4.46731 0.392 28.99355 H ? A ? 233 H 1
   ATOM 5949 N . VAL A 704 ? 74.59078 41.79324 -3.36523 1.000 23.67574 N ? A ? 234 N 1
   ATOM 5950 CA . VAL A 704 ? 73.52282 42.73354 -3.08979 1.000 27.90987 C ? A ? 234 CA 1
   ATOM 5951 C . VAL A 704 ? 73.86512 44.13450 -3.62617 1.000 26.51497 C ? A ? 234 C 1
   ATOM 5952 O . VAL A 704 ? 73.26604 45.08121 -3.22992 1.000 30.56075 O ? A ? 234 O 1
   ATOM 5953 CB . VAL A 704 ? 73.17745 42.75348 -1.56266 1.000 27.01382 C ? A ? 234 CB 1
   ATOM 5954 CG1 . VAL A 704 ? 72.51783 41.41884 -1.15436 1.000 29.68492 C ? A ? 234 CG1 1
   ATOM 5955 CG2 . VAL A 704 ? 74.36709 43.10099 -0.68042 1.000 29.41627 C ? A ? 234 CG2 1
   ATOM 5956 H . VAL A 704 ? 75.27298 41.93738 -2.86181 1.000 28.41089 H ? A ? 234 H 1
   ATOM 5957 HA . VAL A 704 ? 72.72696 42.44339 -3.56236 1.000 33.49184 H ? A ? 234 HA 1
   ATOM 5958 HB . VAL A 704 ? 72.54099 43.46958 -1.41091 1.000 32.41659 H ? A ? 234 HB 1
   ATOM 5959 HG11 . VAL A 704 ? 72.21450 41.48463 -0.23536 1.000 35.62190 H ? A ? 234 HG11 1
   ATOM 5960 HG12 . VAL A 704 ? 71.76393 41.24699 -1.74002 1.000 35.62190 H ? A ? 234 HG12 1
   ATOM 5961 HG13 . VAL A 704 ? 73.17025 40.70581 -1.23711 1.000 35.62190 H ? A ? 234 HG13 1
   ATOM 5962 HG21 . VAL A 704 ? 74.07720 43.12673 0.24489 1.000 35.29952 H ? A ? 234 HG21 1
   ATOM 5963 HG22 . VAL A 704 ? 75.05258 42.42409 -0.79358 1.000 35.29952 H ? A ? 234 HG22 1
   ATOM 5964 HG23 . VAL A 704 ? 74.71234 43.96856 -0.94314 1.000 35.29952 H ? A ? 234 HG23 1
   ATOM 5965 N . SER A 705 ? 74.87832 44.24516 -4.47551 1.000 30.27830 N ? A ? 235 N 1
   ATOM 5966 CA . SER A 705 ? 75.38723 45.54797 -4.88060 1.000 30.37234 C ? A ? 235 CA 1
   ATOM 5967 C . SER A 705 ? 74.30592 46.36284 -5.60294 1.000 45.68915 C ? A ? 235 C 1
   ATOM 5968 O . SER A 705 ? 74.30083 47.60130 -5.51466 1.000 39.80102 O ? A ? 235 O 1
   ATOM 5969 CB . SER A 705 ? 76.60444 45.39110 -5.76371 1.000 33.13016 C ? A ? 235 CB 1
   ATOM 5970 OG . SER A 705 ? 76.31337 44.63122 -6.97272 1.000 30.48052 O ? A ? 235 OG 1
   ATOM 5971 H . SER A 705 ? 75.29052 43.58056 -4.83329 1.000 36.33396 H ? A ? 235 H 1
   ATOM 5972 HA . SER A 705 ? 75.66238 46.03557 -4.08848 1.000 36.44681 H ? A ? 235 HA 1
   ATOM 5973 HB2 . SER A 705 ? 76.91811 46.27269 -6.01927 1.000 39.75619 H ? A ? 235 HB2 1
   ATOM 5974 HB3 . SER A 705 ? 77.29309 44.92614 -5.26323 1.000 39.75619 H ? A ? 235 HB3 1
   ATOM 5975 HG . SER A 705 ? 75.78056 44.00585 -6.79770 1.000 36.57663 H ? A ? 235 HG 1
   ATOM 5976 N . MET A 706 ? 73.32735 45.68823 -6.19482 1.000 37.11487 N ? A ? 236 N 1
   ATOM 5977 CA . MET A 706 ? 72.24871 46.34412 -6.96266 1.000 44.67737 C ? A ? 236 CA 1
   ATOM 5978 C . MET A 706 ? 70.92845 46.24865 -6.22089 1.000 46.22884 C ? A ? 236 C 1
   ATOM 5979 O . MET A 706 ? 69.88150 46.67130 -6.72367 1.000 40.10502 O ? A ? 236 O 1
   ATOM 5980 CB . MET A 706 ? 72.10670 45.73472 -8.36589 1.000 45.81524 C ? A ? 236 CB 1
   ATOM 5981 CG . MET A 706 ? 73.33665 45.84282 -9.31628 1.000 47.11925 C ? A ? 236 CG 1
   ATOM 5982 SD . MET A 706 ? 73.73005 47.52875 -9.82985 1.000 75.79755 S ? A ? 236 SD 1
   ATOM 5983 CE . MET A 706 ? 75.06260 47.96005 -8.70579 1.000 74.99297 C ? A ? 236 CE 1
   ATOM 5984 H . MET A 706 ? 73.25616 44.83151 -6.17127 1.000 44.53785 H ? A ? 236 H 1
   ATOM 5985 HA . MET A 706 ? 72.48842 47.27452 -7.09604 1.000 53.61284 H ? A ? 236 HA 1
   ATOM 5986 HB2 . MET A 706 ? 71.91289 44.78989 -8.26276 1.000 54.97829 H ? A ? 236 HB2 1
   ATOM 5987 HB3 . MET A 706 ? 71.36757 46.17840 -8.81057 1.000 54.97829 H ? A ? 236 HB3 1
   ATOM 5988 HG2 . MET A 706 ? 74.11432 45.48592 -8.85937 1.000 56.54310 H ? A ? 236 HG2 1
   ATOM 5989 HG3 . MET A 706 ? 73.15638 45.32626 -10.11726 1.000 56.54310 H ? A ? 236 HG3 1
   ATOM 5990 HE1 . MET A 706 ? 75.40865 48.83362 -8.94667 1.000 89.99157 H ? A ? 236 HE1 1
   ATOM 5991 HE2 . MET A 706 ? 74.71744 47.97938 -7.79949 1.000 89.99157 H ? A ? 236 HE2 1
   ATOM 5992 HE3 . MET A 706 ? 75.76468 47.29466 -8.77824 1.000 89.99157 H ? A ? 236 HE3 1
   ATOM 5993 N . ASP A 707 ? 70.93041 45.68551 -5.00170 1.000 42.36890 N ? A ? 237 N 1
   ATOM 5994 CA . ASP A 707 ? 69.72507 45.71455 -4.21316 1.000 32.56785 C ? A ? 237 CA 1
   ATOM 5995 C . ASP A 707 ? 69.51554 47.14191 -3.77606 1.000 36.71024 C ? A ? 237 C 1
   ATOM 5996 O . ASP A 707 ? 70.47121 47.88544 -3.51852 1.000 52.44868 O ? A ? 237 O 1
   ATOM 5997 CB . ASP A 707 ? 69.86838 44.80722 -2.98147 1.000 34.74584 C ? A ? 237 CB 1
   ATOM 5998 CG . ASP A 707 ? 68.58045 44.31643 -2.43749 1.000 42.45730 C ? A ? 237 CG 1
   ATOM 5999 OD1 . ASP A 707 ? 67.74770 45.06499 -1.80647 1.000 47.61673 O ? A ? 237 OD1 1
   ATOM 6000 OD2 . ASP A 707 ? 68.46781 43.08074 -2.46601 1.000 50.86611 O ? A ? 237 OD2 1
   ATOM 6001 H . ASP A 707 ? 71.60341 45.29646 -4.63386 1.000 50.84268 H ? A ? 237 H 1
   ATOM 6002 HA . ASP A 707 ? 68.96018 45.39380 -4.71612 1.000 39.08142 H ? A ? 237 HA 1
   ATOM 6003 HB2 . ASP A 707 ? 70.39858 44.03264 -3.22604 1.000 41.69500 H ? A ? 237 HB2 1
   ATOM 6004 HB3 . ASP A 707 ? 70.31374 45.30556 -2.27847 1.000 41.69500 H ? A ? 237 HB3 1
   ATOM 6005 N . GLU A 708 ? 68.26384 47.51985 -3.65672 1.000 38.71481 N ? A ? 238 N 1
   ATOM 6006 CA . GLU A 708 ? 67.93627 48.84815 -3.17243 1.000 51.15300 C ? A ? 238 CA 1
   ATOM 6007 C . GLU A 708 ? 67.34876 48.79165 -1.78181 1.000 53.48886 C ? A ? 238 C 1
   ATOM 6008 O . GLU A 708 ? 67.83003 49.48084 -0.84355 1.000 42.14913 O ? A ? 238 O 1
   ATOM 6009 CB . GLU A 708 ? 66.91760 49.50601 -4.11586 1.000 74.64999 C ? A ? 238 CB 1
   ATOM 6010 CG . GLU A 708 ? 67.11083 49.14295 -5.59140 1.000 81.56754 C ? A ? 238 CG 1
   ATOM 6011 CD . GLU A 708 ? 67.75968 50.26270 -6.38913 1.000 103.17839 C ? A ? 238 CD 1
   ATOM 6012 OE1 . GLU A 708 ? 67.99294 50.07011 -7.61159 1.000 97.30044 O ? A ? 238 OE1 1
   ATOM 6013 OE2 . GLU A 708 ? 68.03429 51.33273 -5.79918 1.000 107.14058 O ? A ? 238 OE2 1
   ATOM 6014 H . GLU A 708 ? 67.58460 47.02852 -3.84861 1.000 46.45777 H ? A ? 238 H 1
   ATOM 6015 HA . GLU A 708 ? 68.73634 49.39646 -3.16039 1.000 61.38360 H ? A ? 238 HA 1
   ATOM 6016 HB2 . GLU A 708 ? 66.02645 49.22392 -3.85669 1.000 89.57999 H ? A ? 238 HB2 1
   ATOM 6017 HB3 . GLU A 708 ? 66.99695 50.46946 -4.03607 1.000 89.57999 H ? A ? 238 HB3 1
   ATOM 6018 HG2 . GLU A 708 ? 67.68110 48.36070 -5.65292 1.000 97.88105 H ? A ? 238 HG2 1
   ATOM 6019 HG3 . GLU A 708 ? 66.24545 48.95457 -5.98704 1.000 97.88105 H ? A ? 238 HG3 1
   ATOM 6020 N . ASP A 709 ? 66.29718 47.97627 -1.64739 1.000 37.05818 N ? A ? 239 N 1
   ATOM 6021 CA . ASP A 709 ? 65.52023 47.99705 -0.43193 1.000 42.90632 C ? A ? 239 CA 1
   ATOM 6022 C . ASP A 709 ? 66.35082 47.64253 0.78004 1.000 39.58680 C ? A ? 239 C 1
   ATOM 6023 O . ASP A 709 ? 65.97466 47.99451 1.87064 1.000 33.98474 O ? A ? 239 O 1
   ATOM 6024 CB . ASP A 709 ? 64.37552 47.00635 -0.49486 1.000 56.72140 C ? A ? 239 CB 1
   ATOM 6025 CG . ASP A 709 ? 63.39348 47.35852 -1.57001 1.000 72.64622 C ? A ? 239 CG 1
   ATOM 6026 OD1 . ASP A 709 ? 63.29526 48.56502 -1.86710 1.000 53.67598 O ? A ? 239 OD1 1
   ATOM 6027 OD2 . ASP A 709 ? 62.76918 46.42824 -2.10167 1.000 60.08724 O ? A ? 239 OD2 1
   ATOM 6028 H . ASP A 709 ? 66.02645 47.41571 -2.24074 1.000 44.46981 H ? A ? 239 H 1
   ATOM 6029 HA . ASP A 709 ? 65.16769 48.89653 -0.34501 1.000 51.48758 H ? A ? 239 HA 1
   ATOM 6030 HB2 . ASP A 709 ? 64.72772 46.12226 -0.68256 1.000 68.06568 H ? A ? 239 HB2 1
   ATOM 6031 HB3 . ASP A 709 ? 63.90789 47.00363 0.35497 1.000 68.06568 H ? A ? 239 HB3 1
   ATOM 6032 N . LEU A 710 ? 67.37995 46.83128 0.59760 1.000 30.90155 N ? A ? 240 N 1
   ATOM 6033 CA . LEU A 710 ? 68.17933 46.37420 1.73607 1.000 32.05799 C ? A ? 240 CA 1
   ATOM 6034 C . LEU A 710 ? 68.78208 47.55135 2.47517 1.000 32.03541 C ? A ? 240 C 1
   ATOM 6035 O . LEU A 710 ? 69.06609 47.45913 3.68540 1.000 28.98999 O ? A ? 240 O 1
   ATOM 6036 CB . LEU A 710 ? 69.29233 45.46096 1.24480 1.000 27.15436 C ? A ? 240 CB 1
   ATOM 6037 CG . LEU A 710 ? 70.12641 44.87716 2.44031 1.000 25.16538 C ? A ? 240 CG 1
   ATOM 6038 CD1 . LEU A 710 ? 69.26798 44.05654 3.39629 1.000 26.33174 C ? A ? 240 CD1 1
   ATOM 6039 CD2 . LEU A 710 ? 71.17727 44.04122 1.89502 1.000 29.88445 C ? A ? 240 CD2 1
   ATOM 6040 H . LEU A 710 ? 67.63953 46.52979 -0.16484 1.000 37.08186 H ? A ? 240 H 1
   ATOM 6041 HA . LEU A 710 ? 67.61378 45.87434 2.34532 1.000 38.46959 H ? A ? 240 HA 1
   ATOM 6042 HB2 . LEU A 710 ? 68.90489 44.72116 0.75135 1.000 32.58523 H ? A ? 240 HB2 1
   ATOM 6043 HB3 . LEU A 710 ? 69.89039 45.96526 0.67131 1.000 32.58523 H ? A ? 240 HB3 1
   ATOM 6044 HG . LEU A 710 ? 70.49805 45.61089 2.95453 1.000 30.19846 H ? A ? 240 HG 1
   ATOM 6045 HD11 . LEU A 710 ? 69.84278 43.63489 4.05410 1.000 31.59809 H ? A ? 240 HD11 1
   ATOM 6046 HD12 . LEU A 710 ? 68.63619 44.64530 3.83799 1.000 31.59809 H ? A ? 240 HD12 1
   ATOM 6047 HD13 . LEU A 710 ? 68.79152 43.37947 2.89087 1.000 31.59809 H ? A ? 240 HD13 1
   ATOM 6048 HD21 . LEU A 710 ? 71.71423 43.69318 2.62403 1.000 35.86134 H ? A ? 240 HD21 1
   ATOM 6049 HD22 . LEU A 710 ? 70.77471 43.30927 1.40196 1.000 35.86134 H ? A ? 240 HD22 1
   ATOM 6050 HD23 . LEU A 710 ? 71.72982 44.57474 1.30262 1.000 35.86134 H ? A ? 240 HD23 1
   ATOM 6051 N . PHE A 711 ? 69.05910 48.64220 1.77357 1.000 26.98199 N ? A ? 241 N 1
   ATOM 6052 CA . PHE A 711 ? 69.77709 49.75584 2.34793 1.000 26.23223 C ? A ? 241 CA 1
   ATOM 6053 C . PHE A 711 ? 68.91315 50.96403 2.71360 1.000 27.52878 C ? A ? 241 C 1
   ATOM 6054 O . PHE A 711 ? 69.48445 51.99453 3.09378 1.000 29.95836 O ? A ? 241 O 1
   ATOM 6055 CB . PHE A 711 ? 70.92221 50.18258 1.46755 1.000 26.02310 C ? A ? 241 CB 1
   ATOM 6056 CG . PHE A 711 ? 71.84123 49.05453 1.08874 1.000 29.45431 C ? A ? 241 CG 1
   ATOM 6057 CD1 . PHE A 711 ? 72.80997 48.52231 1.99691 1.000 30.40431 C ? A ? 241 CD1 1
   ATOM 6058 CD2 . PHE A 711 ? 71.70142 48.45689 -0.14015 1.000 29.53523 C ? A ? 241 CD2 1
   ATOM 6059 CE1 . PHE A 711 ? 73.63047 47.45689 1.56593 1.000 27.04119 C ? A ? 241 CE1 1
   ATOM 6060 CE2 . PHE A 711 ? 72.49209 47.38498 -0.58293 1.000 34.62918 C ? A ? 241 CE2 1
   ATOM 6061 CZ . PHE A 711 ? 73.45858 46.85501 0.33506 1.000 33.24066 C ? A ? 241 CZ 1
   ATOM 6062 H . PHE A 711 ? 68.83567 48.75673 0.95103 1.000 32.37838 H ? A ? 241 H 1
   ATOM 6063 HA . PHE A 711 ? 70.15146 49.42905 3.18097 1.000 31.47868 H ? A ? 241 HA 1
   ATOM 6064 HB2 . PHE A 711 ? 70.56362 50.56095 0.64954 1.000 31.22772 H ? A ? 241 HB2 1
   ATOM 6065 HB3 . PHE A 711 ? 71.44756 50.84823 1.93855 1.000 31.22772 H ? A ? 241 HB3 1
   ATOM 6066 HD1 . PHE A 711 ? 72.89767 48.87121 2.85451 1.000 36.48517 H ? A ? 241 HD1 1
   ATOM 6067 HD2 . PHE A 711 ? 71.04421 48.78158 -0.71247 1.000 35.44228 H ? A ? 241 HD2 1
   ATOM 6068 HE1 . PHE A 711 ? 74.30620 47.15173 2.12734 1.000 32.44943 H ? A ? 241 HE1 1
   ATOM 6069 HE2 . PHE A 711 ? 72.39326 47.03227 -1.43775 1.000 41.55502 H ? A ? 241 HE2 1
   ATOM 6070 HZ . PHE A 711 ? 73.96602 46.11105 0.10281 1.000 39.88880 H ? A ? 241 HZ 1
   ATOM 6071 N . THR A 712 ? 67.59528 50.83596 2.66044 1.000 34.19875 N ? A ? 242 N 1
   ATOM 6072 CA . THR A 712 ? 66.71060 51.95888 2.99679 1.000 35.60523 C ? A ? 242 CA 1
   ATOM 6073 C . THR A 712 ? 65.78599 51.70402 4.16657 1.000 46.69256 C ? A ? 242 C 1
   ATOM 6074 O . THR A 712 ? 64.75294 52.37485 4.28567 1.000 36.79105 O ? A ? 242 O 1
   ATOM 6075 CB . THR A 712 ? 65.85965 52.32524 1.77008 1.000 39.50453 C ? A ? 242 CB 1
   ATOM 6076 OG1 . THR A 712 ? 64.99018 51.23434 1.47144 1.000 35.42173 O ? A ? 242 OG1 1
   ATOM 6077 CG2 . THR A 712 ? 66.75085 52.60637 0.57784 1.000 35.88636 C ? A ? 242 CG2 1
   ATOM 6078 H . THR A 712 ? 67.18508 50.11474 2.43422 1.000 41.03850 H ? A ? 242 H 1
   ATOM 6079 HA . THR A 712 ? 67.28322 52.69877 3.25283 1.000 42.72627 H ? A ? 242 HA 1
   ATOM 6080 HB . THR A 712 ? 65.33610 53.12172 1.95008 1.000 47.40544 H ? A ? 242 HB 1
   ATOM 6081 HG1 . THR A 712 ? 64.61507 51.36044 0.73050 1.000 42.50608 H ? A ? 242 HG1 1
   ATOM 6082 HG21 . THR A 712 ? 66.22183 52.95392 -0.15718 1.000 43.06363 H ? A ? 242 HG21 1
   ATOM 6083 HG22 . THR A 712 ? 67.42688 53.26003 0.81579 1.000 43.06363 H ? A ? 242 HG22 1
   ATOM 6084 HG23 . THR A 712 ? 67.18938 51.78989 0.29159 1.000 43.06363 H ? A ? 242 HG23 1
   ATOM 6085 N . GLY A 713 ? 66.14443 50.77953 5.12684 1.000 31.64915 N ? A ? 243 N 1
   ATOM 6086 CA . GLY A 713 ? 65.25807 50.55781 6.21255 1.000 27.15540 C ? A ? 243 CA 1
   ATOM 6087 C . GLY A 713 ? 65.52252 51.58813 7.27304 1.000 23.60958 C ? A ? 243 C 1
   ATOM 6088 O . GLY A 713 ? 66.44782 52.35814 7.24267 1.000 30.99073 O ? A ? 243 O 1
   ATOM 6089 H . GLY A 713 ? 66.86802 50.31478 5.13152 1.000 37.97898 H ? A ? 243 H 1
   ATOM 6090 HA2 . GLY A 713 ? 64.33815 50.63334 5.91432 1.000 32.58648 H ? A ? 243 HA2 1
   ATOM 6091 HA3 . GLY A 713 ? 65.39813 49.67254 6.58346 1.000 32.58648 H ? A ? 243 HA3 1
   ATOM 6092 N . ASP A 714 ? 64.60114 51.67190 8.17011 1.000 29.65412 N ? A ? 244 N 1
   ATOM 6093 CA . ASP A 714 ? 64.79015 52.53678 9.32220 1.000 44.79578 C ? A ? 244 CA 1
   ATOM 6094 C . ASP A 714 ? 63.99998 52.01486 10.48455 1.000 34.24525 C ? A ? 244 C 1
   ATOM 6095 O . ASP A 714 ? 63.25585 51.03287 10.37861 1.000 44.81344 O ? A ? 244 O 1
   ATOM 6096 CB . ASP A 714 ? 64.40732 53.96635 8.92480 1.000 56.59834 C ? A ? 244 CB 1
   ATOM 6097 CG . ASP A 714 ? 62.93531 54.13423 8.77003 1.000 67.79292 C ? A ? 244 CG 1
   ATOM 6098 OD1 . ASP A 714 ? 62.47804 55.23772 9.09993 1.000 74.72516 O ? A ? 244 OD1 1
   ATOM 6099 OD2 . ASP A 714 ? 62.23404 53.18152 8.35893 1.000 83.75410 O ? A ? 244 OD2 1
   ATOM 6100 H . ASP A 714 ? 63.85372 51.24692 8.15110 1.000 35.58494 H ? A ? 244 H 1
   ATOM 6101 HA . ASP A 714 ? 65.71234 52.52780 9.62283 1.000 53.75494 H ? A ? 244 HA 1
   ATOM 6102 HB2 . ASP A 714 ? 64.71056 54.57956 9.61249 1.000 67.91801 H ? A ? 244 HB2 1
   ATOM 6103 HB3 . ASP A 714 ? 64.82682 54.18405 8.07773 1.000 67.91801 H ? A ? 244 HB3 1
   ATOM 6104 N . GLY A 715 ? 64.23179 52.65299 11.63810 1.000 31.63425 N ? A ? 245 N 1
   ATOM 6105 CA . GLY A 715 ? 63.55744 52.31569 12.83788 1.000 37.77480 C ? A ? 245 CA 1
   ATOM 6106 C . GLY A 715 ? 64.32685 51.35882 13.73811 1.000 40.49669 C ? A ? 245 C 1
   ATOM 6107 O . GLY A 715 ? 63.81490 51.01614 14.75973 1.000 37.83326 O ? A ? 245 O 1
   ATOM 6108 H . GLY A 715 ? 64.79419 53.29753 11.72685 1.000 37.96110 H ? A ? 245 H 1
   ATOM 6109 HA2 . GLY A 715 ? 63.38777 53.12765 13.34071 1.000 45.32976 H ? A ? 245 HA2 1
   ATOM 6110 HA3 . GLY A 715 ? 62.71013 51.89964 12.61460 1.000 45.32976 H ? A ? 245 HA3 1
   ATOM 6111 N . ASP A 716 ? 65.53121 50.90781 13.35650 1.000 28.84398 N ? A ? 246 N 1
   ATOM 6112 CA . ASP A 716 ? 66.30445 49.98800 14.23355 1.000 24.19418 C ? A ? 246 CA 1
   ATOM 6113 C . ASP A 716 ? 67.73409 50.13663 13.73119 1.000 25.37951 C ? A ? 246 C 1
   ATOM 6114 O . ASP A 716 ? 67.96724 50.29785 12.54351 1.000 26.41467 O ? A ? 246 O 1
   ATOM 6115 CB . ASP A 716 ? 65.75894 48.54610 14.08179 1.000 27.99299 C ? A ? 246 CB 1
   ATOM 6116 CG . ASP A 716 ? 66.37556 47.46404 14.99834 1.000 35.16989 C ? A ? 246 CG 1
   ATOM 6117 OD1 . ASP A 716 ? 67.56020 47.44010 15.26166 1.000 27.00774 O ? A ? 246 OD1 1
   ATOM 6118 OD2 . ASP A 716 ? 65.62116 46.60495 15.43200 1.000 45.20113 O ? A ? 246 OD2 1
   ATOM 6119 H . ASP A 716 ? 65.91877 51.10974 12.61581 1.000 34.61278 H ? A ? 246 H 1
   ATOM 6120 HA . ASP A 716 ? 66.26584 50.19530 15.18036 1.000 29.03302 H ? A ? 246 HA 1
   ATOM 6121 HB2 . ASP A 716 ? 64.80715 48.56438 14.26795 1.000 33.59159 H ? A ? 246 HB2 1
   ATOM 6122 HB3 . ASP A 716 ? 65.91270 48.26198 13.16717 1.000 33.59159 H ? A ? 246 HB3 1
   ATOM 6123 N . TYR A 717 ? 68.67783 50.09477 14.66277 1.000 26.47361 N ? A ? 247 N 1
   ATOM 6124 CA . TYR A 717 ? 70.06485 50.16492 14.29209 1.000 25.40719 C ? A ? 247 CA 1
   ATOM 6125 C . TYR A 717 ? 70.38571 49.04418 13.32351 1.000 22.47574 C ? A ? 247 C 1
   ATOM 6126 O . TYR A 717 ? 71.33030 49.19114 12.55384 1.000 22.63806 O ? A ? 247 O 1
   ATOM 6127 CB . TYR A 717 ? 70.92356 49.99990 15.52544 1.000 26.10109 C ? A ? 247 CB 1
   ATOM 6128 CG . TYR A 717 ? 72.43372 50.12363 15.42862 1.000 22.49202 C ? A ? 247 CG 1
   ATOM 6129 CD1 . TYR A 717 ? 73.04608 51.01754 14.57263 1.000 25.00368 C ? A ? 247 CD1 1
   ATOM 6130 CD2 . TYR A 717 ? 73.25840 49.35058 16.26314 1.000 21.14091 C ? A ? 247 CD2 1
   ATOM 6131 CE1 . TYR A 717 ? 74.39365 51.10903 14.49371 1.000 24.49530 C ? A ? 247 CE1 1
   ATOM 6132 CE2 . TYR A 717 ? 74.66353 49.45222 16.21047 1.000 20.92062 C ? A ? 247 CE2 1
   ATOM 6133 CZ . TYR A 717 ? 75.21523 50.32608 15.35310 1.000 21.06271 C ? A ? 247 CZ 1
   ATOM 6134 OH . TYR A 717 ? 76.54936 50.39113 15.26201 1.000 21.76400 O ? A ? 247 OH 1
   ATOM 6135 H . TYR A 717 ? 68.53435 50.02646 15.50796 1.000 31.76833 H ? A ? 247 H 1
   ATOM 6136 HA . TYR A 717 ? 70.25781 51.02513 13.88748 1.000 30.48862 H ? A ? 247 HA 1
   ATOM 6137 HB2 . TYR A 717 ? 70.64015 50.67302 16.16377 1.000 31.32131 H ? A ? 247 HB2 1
   ATOM 6138 HB3 . TYR A 717 ? 70.74967 49.11346 15.87884 1.000 31.32131 H ? A ? 247 HB3 1
   ATOM 6139 HD1 . TYR A 717 ? 72.52073 51.56873 14.03869 1.000 30.00442 H ? A ? 247 HD1 1
   ATOM 6140 HD2 . TYR A 717 ? 72.86819 48.75797 16.86434 1.000 25.36910 H ? A ? 247 HD2 1
   ATOM 6141 HE1 . TYR A 717 ? 74.78415 51.68481 13.87655 1.000 29.39436 H ? A ? 247 HE1 1
   ATOM 6142 HE2 . TYR A 717 ? 75.19792 48.92435 16.75882 1.000 25.10474 H ? A ? 247 HE2 1
   ATOM 6143 HH . TYR A 717 ? 76.88907 49.65795 15.49146 1.000 26.11680 H ? A ? 247 HH 1
   ATOM 6144 N . GLN A 718 ? 69.66104 47.92030 13.37348 1.000 22.06411 N ? A ? 248 N 1
   ATOM 6145 CA . GLN A 718 ? 69.80648 46.88239 12.30483 1.000 21.40640 C ? A ? 248 CA 1
   ATOM 6146 C . GLN A 718 ? 69.94903 47.42982 10.89536 1.000 25.49263 C ? A ? 248 C 1
   ATOM 6147 O . GLN A 718 ? 70.82569 47.03958 10.10634 1.000 19.84434 O ? A ? 248 O 1
   ATOM 6148 CB . GLN A 718 ? 68.60439 45.91511 12.39360 1.000 21.37686 C ? A ? 248 CB 1
   ATOM 6149 CG . GLN A 718 ? 68.59516 44.84254 11.32675 1.000 21.69004 C ? A ? 248 CG 1
   ATOM 6150 CD . GLN A 718 ? 67.40239 43.92810 11.35737 1.000 19.10097 C ? A ? 248 CD 1
   ATOM 6151 OE1 . GLN A 718 ? 66.59405 43.85424 12.25553 1.000 27.57834 O ? A ? 248 OE1 1
   ATOM 6152 NE2 . GLN A 718 ? 67.26500 43.22206 10.24131 1.000 23.39102 N ? A ? 248 NE2 1
   ATOM 6153 H . GLN A 718 ? 69.09268 47.72704 13.98929 1.000 26.47693 H ? A ? 248 H 1
   ATOM 6154 HA . GLN A 718 ? 70.63466 46.40724 12.47582 1.000 25.68768 H ? A ? 248 HA 1
   ATOM 6155 HB2 . GLN A 718 ? 68.62505 45.47244 13.25646 1.000 25.65224 H ? A ? 248 HB2 1
   ATOM 6156 HB3 . GLN A 718 ? 67.78592 46.42779 12.30326 1.000 25.65224 H ? A ? 248 HB3 1
   ATOM 6157 HG2 . GLN A 718 ? 68.60906 45.27300 10.45760 1.000 26.02805 H ? A ? 248 HG2 1
   ATOM 6158 HG3 . GLN A 718 ? 69.38620 44.29210 11.43704 1.000 26.02805 H ? A ? 248 HG3 1
   ATOM 6159 HE21 . GLN A 718 ? 67.82933 43.31812 9.59951 1.000 28.06922 H ? A ? 248 HE21 1
   ATOM 6160 HE22 . GLN A 718 ? 66.61169 42.66870 10.16023 1.000 28.06922 H ? A ? 248 HE22 1
   ATOM 6161 N . PHE A 719 ? 69.07031 48.37390 10.53357 1.000 24.02368 N ? A ? 249 N 1
   ATOM 6162 CA . PHE A 719 ? 69.04159 48.88477 9.15528 1.000 24.09567 C ? A ? 249 CA 1
   ATOM 6163 C . PHE A 719 ? 70.20482 49.78864 8.89622 1.000 20.87418 C ? A ? 249 C 1
   ATOM 6164 O . PHE A 719 ? 70.66068 49.88094 7.76168 1.000 26.69166 O ? A ? 249 O 1
   ATOM 6165 CB . PHE A 719 ? 67.65636 49.51952 8.95054 1.000 25.61507 C ? A ? 249 CB 1
   ATOM 6166 CG . PHE A 719 ? 66.58317 48.53425 9.13436 1.000 29.76431 C ? A ? 249 CG 1
   ATOM 6167 CD1 . PHE A 719 ? 66.46990 47.45701 8.23599 1.000 30.59491 C ? A ? 249 CD1 1
   ATOM 6168 CD2 . PHE A 719 ? 65.76746 48.55901 10.23552 1.000 37.26937 C ? A ? 249 CD2 1
   ATOM 6169 CE1 . PHE A 719 ? 65.58563 46.43498 8.46957 1.000 32.01084 C ? A ? 249 CE1 1
   ATOM 6170 CE2 . PHE A 719 ? 64.81691 47.56603 10.42740 1.000 39.26051 C ? A ? 249 CE2 1
   ATOM 6171 CZ . PHE A 719 ? 64.72779 46.50525 9.52995 1.000 32.86354 C ? A ? 249 CZ 1
   ATOM 6172 H . PHE A 719 ? 68.48934 48.72971 11.05842 1.000 28.82842 H ? A ? 249 H 1
   ATOM 6173 HA . PHE A 719 ? 69.12141 48.19959 8.47333 1.000 28.91481 H ? A ? 249 HA 1
   ATOM 6174 HB2 . PHE A 719 ? 67.53131 50.23235 9.59640 1.000 30.73808 H ? A ? 249 HB2 1
   ATOM 6175 HB3 . PHE A 719 ? 67.59560 49.87373 8.04958 1.000 30.73808 H ? A ? 249 HB3 1
   ATOM 6176 HD1 . PHE A 719 ? 67.00194 47.43787 7.47346 1.000 36.71390 H ? A ? 249 HD1 1
   ATOM 6177 HD2 . PHE A 719 ? 65.85138 49.24512 10.85771 1.000 44.72324 H ? A ? 249 HD2 1
   ATOM 6178 HE1 . PHE A 719 ? 65.57019 45.69495 7.90653 1.000 38.41301 H ? A ? 249 HE1 1
   ATOM 6179 HE2 . PHE A 719 ? 64.23963 47.60919 11.15527 1.000 47.11261 H ? A ? 249 HE2 1
   ATOM 6180 HZ . PHE A 719 ? 64.08446 45.84494 9.65250 1.000 39.43624 H ? A ? 249 HZ 1
   ATOM 6181 N A ASP A 720 ? 70.78587 50.39503 9.94675 0.599 22.74790 N ? A ? 250 N 1
   ATOM 6182 CA A ASP A 720 ? 72.03937 51.11902 9.71329 0.599 20.93666 C ? A ? 250 CA 1
   ATOM 6183 C A ASP A 720 ? 73.17819 50.16459 9.34088 0.599 20.92149 C ? A ? 250 C 1
   ATOM 6184 O A ASP A 720 ? 74.04010 50.48701 8.52490 0.599 21.79746 O ? A ? 250 O 1
   ATOM 6185 CB A ASP A 720 ? 72.50033 51.94092 10.92556 0.599 23.74864 C ? A ? 250 CB 1
   ATOM 6186 CG A ASP A 720 ? 71.58058 53.10779 11.30438 0.599 27.51085 C ? A ? 250 CG 1
   ATOM 6187 OD1 A ASP A 720 ? 70.78387 53.60660 10.44816 0.599 32.36687 O ? A ? 250 OD1 1
   ATOM 6188 OD2 A ASP A 720 ? 71.68256 53.55465 12.48342 0.599 27.72777 O ? A ? 250 OD2 1
   ATOM 6189 H A ASP A 720 ? 70.49001 50.39999 10.75424 0.599 27.29748 H ? A ? 250 H 1
   ATOM 6190 HA A ASP A 720 ? 71.84910 51.73507 8.98860 0.599 25.12399 H ? A ? 250 HA 1
   ATOM 6191 HB2 A ASP A 720 ? 72.55358 51.35171 11.69426 0.599 28.49837 H ? A ? 250 HB2 1
   ATOM 6192 HB3 A ASP A 720 ? 73.37510 52.31205 10.73079 0.599 28.49837 H ? A ? 250 HB3 1
   ATOM 6193 N B ASP A 720 ? 70.80042 50.36883 9.94348 0.401 22.52894 N ? A ? 250 N 1
   ATOM 6194 CA B ASP A 720 ? 72.03887 51.12492 9.73843 0.401 20.44855 C ? A ? 250 CA 1
   ATOM 6195 C B ASP A 720 ? 73.24418 50.22416 9.46895 0.401 20.02845 C ? A ? 250 C 1
   ATOM 6196 O B ASP A 720 ? 74.21765 50.64850 8.84952 0.401 23.04869 O ? A ? 250 O 1
   ATOM 6197 CB B ASP A 720 ? 72.33758 51.99710 10.95337 0.401 24.16818 C ? A ? 250 CB 1
   ATOM 6198 CG B ASP A 720 ? 71.25483 53.00940 11.23728 0.401 29.03317 C ? A ? 250 CG 1
   ATOM 6199 OD1 B ASP A 720 ? 71.14104 53.95313 10.40989 0.401 32.55441 O ? A ? 250 OD1 1
   ATOM 6200 OD2 B ASP A 720 ? 70.55029 52.88381 12.28507 0.401 25.94175 O ? A ? 250 OD2 1
   ATOM 6201 H B ASP A 720 ? 70.51779 50.34086 10.75523 0.401 27.03473 H ? A ? 250 H 1
   ATOM 6202 HA B ASP A 720 ? 71.90316 51.69273 8.96379 0.401 24.53826 H ? A ? 250 HA 1
   ATOM 6203 HB2 B ASP A 720 ? 72.42686 51.42879 11.73437 0.401 29.00181 H ? A ? 250 HB2 1
   ATOM 6204 HB3 B ASP A 720 ? 73.16434 52.48014 10.79831 0.401 29.00181 H ? A ? 250 HB3 1
   ATOM 6205 N . ILE A 721 ? 73.21482 48.98283 9.94294 1.000 25.80316 N ? A ? 251 N 1
   ATOM 6206 CA . ILE A 721 ? 74.34247 48.08236 9.71323 1.000 21.95643 C ? A ? 251 CA 1
   ATOM 6207 C . ILE A 721 ? 74.44463 47.76786 8.25896 1.000 22.48286 C ? A ? 251 C 1
   ATOM 6208 O . ILE A 721 ? 75.52311 47.63243 7.70150 1.000 23.57220 O ? A ? 251 O 1
   ATOM 6209 CB . ILE A 721 ? 74.21567 46.75999 10.53539 1.000 22.32260 C ? A ? 251 CB 1
   ATOM 6210 CG1 . ILE A 721 ? 74.15804 47.05252 12.02504 1.000 20.18955 C ? A ? 251 CG1 1
   ATOM 6211 CG2 . ILE A 721 ? 75.45830 45.88766 10.31106 1.000 19.66404 C ? A ? 251 CG2 1
   ATOM 6212 CD1 . ILE A 721 ? 75.26979 47.82834 12.60142 1.000 20.10870 C ? A ? 251 CD1 1
   ATOM 6213 HA . ILE A 721 ? 75.14211 48.54092 10.01519 1.000 26.34772 H ? A ? 251 HA 1
   ATOM 6214 HB . ILE A 721 ? 73.40496 46.31568 10.24174 1.000 26.78712 H ? A ? 251 HB 1
   ATOM 6215 HG12 . ILE A 721 ? 73.34552 47.55263 12.19994 1.000 24.22746 H ? A ? 251 HG12 1
   ATOM 6216 HG13 . ILE A 721 ? 74.13329 46.20442 12.49516 1.000 24.22746 H ? A ? 251 HG13 1
   ATOM 6217 HG21 . ILE A 721 ? 75.53237 45.25047 11.03866 1.000 23.59684 H ? A ? 251 HG21 1
   ATOM 6218 HG22 . ILE A 721 ? 75.36599 45.41745 9.46769 1.000 23.59684 H ? A ? 251 HG22 1
   ATOM 6219 HG23 . ILE A 721 ? 76.24362 46.45658 10.28836 1.000 23.59684 H ? A ? 251 HG23 1
   ATOM 6220 HD11 . ILE A 721 ? 75.13863 47.90413 13.55952 1.000 24.13044 H ? A ? 251 HD11 1
   ATOM 6221 HD12 . ILE A 721 ? 76.10417 47.36928 12.41707 1.000 24.13044 H ? A ? 251 HD12 1
   ATOM 6222 HD13 . ILE A 721 ? 75.28157 48.71055 12.19835 1.000 24.13044 H ? A ? 251 HD13 1
   ATOM 6223 H A ILE A 721 ? 72.61341 48.68154 10.47878 0.599 30.96379 H ? A ? 251 H 1
   ATOM 6224 H B ILE A 721 ? 72.56639 48.64137 10.39298 0.401 30.96379 H ? A ? 251 H 1
   ATOM 6225 N . TYR A 722 ? 73.29747 47.59944 7.61799 1.000 19.15341 N ? A ? 252 N 1
   ATOM 6226 CA . TYR A 722 ? 73.41039 47.29214 6.20084 1.000 19.98384 C ? A ? 252 CA 1
   ATOM 6227 C . TYR A 722 ? 74.09118 48.44773 5.42753 1.000 24.61984 C ? A ? 252 C 1
   ATOM 6228 O . TYR A 722 ? 74.94928 48.22169 4.58995 1.000 22.91009 O ? A ? 252 O 1
   ATOM 6229 CB . TYR A 722 ? 72.03129 47.00068 5.53759 1.000 24.44165 C ? A ? 252 CB 1
   ATOM 6230 CG . TYR A 722 ? 71.34389 45.85453 6.14184 1.000 21.83769 C ? A ? 252 CG 1
   ATOM 6231 CD1 . TYR A 722 ? 71.90088 44.57193 6.12131 1.000 19.66818 C ? A ? 252 CD1 1
   ATOM 6232 CD2 . TYR A 722 ? 70.13273 46.02344 6.72307 1.000 17.87140 C ? A ? 252 CD2 1
   ATOM 6233 CE1 . TYR A 722 ? 71.22022 43.52490 6.75344 1.000 19.83089 C ? A ? 252 CE1 1
   ATOM 6234 CE2 . TYR A 722 ? 69.43877 45.00368 7.31211 1.000 22.77286 C ? A ? 252 CE2 1
   ATOM 6235 CZ . TYR A 722 ? 69.97417 43.73665 7.34578 1.000 21.17772 C ? A ? 252 CZ 1
   ATOM 6236 OH . TYR A 722 ? 69.22891 42.81521 8.01537 1.000 23.51791 O ? A ? 252 OH 1
   ATOM 6237 H . TYR A 722 ? 72.50658 47.65298 7.95150 1.000 22.98410 H ? A ? 252 H 1
   ATOM 6238 HA . TYR A 722 ? 73.94388 46.48426 6.14064 1.000 23.98060 H ? A ? 252 HA 1
   ATOM 6239 HB2 . TYR A 722 ? 71.46179 47.77954 5.63735 1.000 29.32999 H ? A ? 252 HB2 1
   ATOM 6240 HB3 . TYR A 722 ? 72.16760 46.80767 4.59682 1.000 29.32999 H ? A ? 252 HB3 1
   ATOM 6241 HD1 . TYR A 722 ? 72.71206 44.41685 5.69372 1.000 23.60181 H ? A ? 252 HD1 1
   ATOM 6242 HD2 . TYR A 722 ? 69.75517 46.87335 6.72145 1.000 21.44568 H ? A ? 252 HD2 1
   ATOM 6243 HE1 . TYR A 722 ? 71.60289 42.67767 6.77910 1.000 23.79706 H ? A ? 252 HE1 1
   ATOM 6244 HE2 . TYR A 722 ? 68.60475 45.16627 7.69010 1.000 27.32743 H ? A ? 252 HE2 1
   ATOM 6245 HH . TYR A 722 ? 69.64555 42.54661 8.69351 1.000 28.22149 H ? A ? 252 HH 1
   ATOM 6246 N A ARG A 723 ? 73.77067 49.68931 5.78143 0.417 25.61863 N ? A ? 253 N 1
   ATOM 6247 CA A ARG A 723 ? 74.42412 50.83799 5.14978 0.417 26.28695 C ? A ? 253 CA 1
   ATOM 6248 C A ARG A 723 ? 75.89383 50.94532 5.53740 0.417 22.69401 C ? A ? 253 C 1
   ATOM 6249 O A ARG A 723 ? 76.74607 51.30067 4.70049 0.417 24.96420 O ? A ? 253 O 1
   ATOM 6250 CB A ARG A 723 ? 73.68952 52.13037 5.52476 0.417 29.10763 C ? A ? 253 CB 1
   ATOM 6251 CG A ARG A 723 ? 72.28228 52.23844 4.87729 0.417 30.72747 C ? A ? 253 CG 1
   ATOM 6252 CD A ARG A 723 ? 71.48638 53.48540 5.37420 0.417 24.80432 C ? A ? 253 CD 1
   ATOM 6253 NE A ARG A 723 ? 70.88730 53.37919 6.70624 0.417 28.01945 N ? A ? 253 NE 1
   ATOM 6254 CZ A ARG A 723 ? 69.67176 52.91527 6.95273 0.417 26.81285 C ? A ? 253 CZ 1
   ATOM 6255 NH1 A ARG A 723 ? 68.88913 52.46786 5.98399 0.417 29.00906 N ? A ? 253 NH1 1
   ATOM 6256 NH2 A ARG A 723 ? 69.22932 52.89578 8.19779 0.417 31.76385 N ? A ? 253 NH2 1
   ATOM 6257 H A ARG A 723 ? 73.18558 49.89516 6.37716 0.417 30.74235 H ? A ? 253 H 1
   ATOM 6258 HA A ARG A 723 ? 74.37734 50.71869 4.18828 0.417 31.54434 H ? A ? 253 HA 1
   ATOM 6259 HB2 A ARG A 723 ? 73.57901 52.16138 6.48795 0.417 34.92916 H ? A ? 253 HB2 1
   ATOM 6260 HB3 A ARG A 723 ? 74.21526 52.88903 5.22655 0.417 34.92916 H ? A ? 253 HB3 1
   ATOM 6261 HG2 A ARG A 723 ? 72.38082 52.30940 3.91492 0.417 36.87296 H ? A ? 253 HG2 1
   ATOM 6262 HG3 A ARG A 723 ? 71.76895 51.44632 5.10071 0.417 36.87296 H ? A ? 253 HG3 1
   ATOM 6263 HD2 A ARG A 723 ? 72.09125 54.24347 5.39305 0.417 29.76519 H ? A ? 253 HD2 1
   ATOM 6264 HD3 A ARG A 723 ? 70.76391 53.65292 4.74900 0.417 29.76519 H ? A ? 253 HD3 1
   ATOM 6265 HE A ARG A 723 ? 71.35932 53.63690 7.37734 0.417 33.62334 H ? A ? 253 HE 1
   ATOM 6266 HH11 A ARG A 723 ? 69.16637 52.47372 5.16992 0.417 34.81088 H ? A ? 253 HH11 1
   ATOM 6267 HH12 A ARG A 723 ? 68.10327 52.17124 6.16847 0.417 34.81088 H ? A ? 253 HH12 1
   ATOM 6268 HH21 A ARG A 723 ? 69.72918 53.18221 8.83629 0.417 38.11662 H ? A ? 253 HH21 1
   ATOM 6269 HH22 A ARG A 723 ? 68.44152 52.59666 8.36955 0.417 38.11662 H ? A ? 253 HH22 1
   ATOM 6270 N B ARG A 723 ? 73.76623 49.68627 5.77261 0.583 25.44352 N ? A ? 253 N 1
   ATOM 6271 CA B ARG A 723 ? 74.43185 50.82871 5.14187 0.583 26.22367 C ? A ? 253 CA 1
   ATOM 6272 C B ARG A 723 ? 75.89785 50.93051 5.52770 0.583 22.79437 C ? A ? 253 C 1
   ATOM 6273 O B ARG A 723 ? 76.75633 51.27000 4.68433 0.583 24.95937 O ? A ? 253 O 1
   ATOM 6274 CB B ARG A 723 ? 73.72495 52.12778 5.52084 0.583 29.20505 C ? A ? 253 CB 1
   ATOM 6275 CG B ARG A 723 ? 72.34477 52.25684 4.85003 0.583 30.81379 C ? A ? 253 CG 1
   ATOM 6276 CD B ARG A 723 ? 71.68380 53.57934 5.29823 0.583 25.46654 C ? A ? 253 CD 1
   ATOM 6277 NE B ARG A 723 ? 71.10621 53.60079 6.63123 0.583 29.61160 N ? A ? 253 NE 1
   ATOM 6278 CZ B ARG A 723 ? 69.87319 53.23202 6.91465 0.583 26.25148 C ? A ? 253 CZ 1
   ATOM 6279 NH1 B ARG A 723 ? 69.05703 52.79575 5.96649 0.583 29.85080 N ? A ? 253 NH1 1
   ATOM 6280 NH2 B ARG A 723 ? 69.43482 53.38245 8.15369 0.583 28.85636 N ? A ? 253 NH2 1
   ATOM 6281 H B ARG A 723 ? 73.17350 49.89523 6.35964 0.583 30.53222 H ? A ? 253 H 1
   ATOM 6282 HA B ARG A 723 ? 74.37701 50.70087 4.18189 0.583 31.46840 H ? A ? 253 HA 1
   ATOM 6283 HB2 B ARG A 723 ? 73.59763 52.15147 6.48216 0.583 35.04606 H ? A ? 253 HB2 1
   ATOM 6284 HB3 B ARG A 723 ? 74.26960 52.87958 5.23969 0.583 35.04606 H ? A ? 253 HB3 1
   ATOM 6285 HG2 B ARG A 723 ? 72.44632 52.26713 3.88541 0.583 36.97654 H ? A ? 253 HG2 1
   ATOM 6286 HG3 B ARG A 723 ? 71.77794 51.51601 5.11607 0.583 36.97654 H ? A ? 253 HG3 1
   ATOM 6287 HD2 B ARG A 723 ? 72.35711 54.27704 5.27041 0.583 30.55985 H ? A ? 253 HD2 1
   ATOM 6288 HD3 B ARG A 723 ? 70.96800 53.78408 4.67644 0.583 30.55985 H ? A ? 253 HD3 1
   ATOM 6289 HE B ARG A 723 ? 71.60244 53.87245 7.27897 0.583 35.53392 H ? A ? 253 HE 1
   ATOM 6290 HH11 B ARG A 723 ? 69.32953 52.75005 5.15208 0.583 35.82096 H ? A ? 253 HH11 1
   ATOM 6291 HH12 B ARG A 723 ? 68.25477 52.55828 6.16545 0.583 35.82096 H ? A ? 253 HH12 1
   ATOM 6292 HH21 B ARG A 723 ? 69.95159 53.71517 8.75523 0.583 34.62763 H ? A ? 253 HH21 1
   ATOM 6293 HH22 B ARG A 723 ? 68.63306 53.14753 8.35765 0.583 34.62763 H ? A ? 253 HH22 1
   ATOM 6294 N . LEU A 724 ? 76.23125 50.62723 6.79968 1.000 22.90641 N ? A ? 254 N 1
   ATOM 6295 CA . LEU A 724 ? 77.61198 50.70152 7.25242 1.000 23.69139 C ? A ? 254 CA 1
   ATOM 6296 C . LEU A 724 ? 78.48287 49.58620 6.60004 1.000 25.43321 C ? A ? 254 C 1
   ATOM 6297 O . LEU A 724 ? 79.66825 49.80969 6.30785 1.000 23.60838 O ? A ? 254 O 1
   ATOM 6298 CB . LEU A 724 ? 77.67201 50.61060 8.79555 1.000 27.37761 C ? A ? 254 CB 1
   ATOM 6299 CG . LEU A 724 ? 77.07482 51.77316 9.61097 1.000 25.07725 C ? A ? 254 CG 1
   ATOM 6300 CD1 . LEU A 724 ? 76.98621 51.51873 11.11670 1.000 25.46889 C ? A ? 254 CD1 1
   ATOM 6301 CD2 . LEU A 724 ? 77.93350 52.94871 9.37282 1.000 28.71655 C ? A ? 254 CD2 1
   ATOM 6302 HA . LEU A 724 ? 77.98387 51.55966 6.99514 1.000 28.42966 H ? A ? 254 HA 1
   ATOM 6303 HB2 . LEU A 724 ? 77.19515 49.80914 9.06234 1.000 32.85313 H ? A ? 254 HB2 1
   ATOM 6304 HB3 . LEU A 724 ? 78.60533 50.54173 9.05064 1.000 32.85313 H ? A ? 254 HB3 1
   ATOM 6305 HG . LEU A 724 ? 76.15815 51.90505 9.32249 1.000 30.09270 H ? A ? 254 HG 1
   ATOM 6306 HD11 . LEU A 724 ? 76.60907 52.30166 11.54762 1.000 30.56266 H ? A ? 254 HD11 1
   ATOM 6307 HD12 . LEU A 724 ? 76.41782 50.74859 11.27393 1.000 30.56266 H ? A ? 254 HD12 1
   ATOM 6308 HD13 . LEU A 724 ? 77.87684 51.34835 11.46114 1.000 30.56266 H ? A ? 254 HD13 1
   ATOM 6309 HD21 . LEU A 724 ? 77.57261 53.70696 9.85832 1.000 34.45985 H ? A ? 254 HD21 1
   ATOM 6310 HD22 . LEU A 724 ? 78.83078 52.75280 9.68492 1.000 34.45985 H ? A ? 254 HD22 1
   ATOM 6311 HD23 . LEU A 724 ? 77.94862 53.14138 8.42227 1.000 34.45985 H ? A ? 254 HD23 1
   ATOM 6312 H A LEU A 724 ? 75.67641 50.36798 7.40346 0.417 27.48770 H ? A ? 254 H 1
   ATOM 6313 H B LEU A 724 ? 75.67392 50.37927 7.40591 0.583 27.48770 H ? A ? 254 H 1
   ATOM 6314 N . MET A 725 ? 77.88918 48.40236 6.33711 1.000 23.80190 N ? A ? 255 N 1
   ATOM 6315 CA . MET A 725 ? 78.59176 47.38141 5.56820 1.000 20.95727 C ? A ? 255 CA 1
   ATOM 6316 C . MET A 725 ? 78.93161 47.88162 4.20170 1.000 23.53179 C ? A ? 255 C 1
   ATOM 6317 O . MET A 725 ? 80.06098 47.71363 3.74627 1.000 24.68993 O ? A ? 255 O 1
   ATOM 6318 CB . MET A 725 ? 77.78459 46.09959 5.42809 1.000 22.25667 C ? A ? 255 CB 1
   ATOM 6319 CG . MET A 725 ? 77.84111 45.22985 6.72654 1.000 19.89117 C ? A ? 255 CG 1
   ATOM 6320 SD . MET A 725 ? 77.21906 43.61998 6.48424 1.000 18.42423 S ? A ? 255 SD 1
   ATOM 6321 CE . MET A 725 ? 75.56174 43.95417 6.07415 1.000 17.85841 C ? A ? 255 CE 1
   ATOM 6322 H . MET A 725 ? 77.09814 48.18026 6.59116 1.000 28.56229 H ? A ? 255 H 1
   ATOM 6323 HA . MET A 725 ? 79.39285 47.16804 6.07182 1.000 25.14872 H ? A ? 255 HA 1
   ATOM 6324 HB2 . MET A 725 ? 76.85737 46.32410 5.25269 1.000 26.70800 H ? A ? 255 HB2 1
   ATOM 6325 HB3 . MET A 725 ? 78.14336 45.57526 4.69511 1.000 26.70800 H ? A ? 255 HB3 1
   ATOM 6326 HG2 . MET A 725 ? 78.76349 45.15484 7.01722 1.000 23.86941 H ? A ? 255 HG2 1
   ATOM 6327 HG3 . MET A 725 ? 77.30946 45.65656 7.41659 1.000 23.86941 H ? A ? 255 HG3 1
   ATOM 6328 HE1 . MET A 725 ? 75.07722 43.11632 6.00980 1.000 21.43009 H ? A ? 255 HE1 1
   ATOM 6329 HE2 . MET A 725 ? 75.17099 44.50992 6.76650 1.000 21.43009 H ? A ? 255 HE2 1
   ATOM 6330 HE3 . MET A 725 ? 75.53448 44.41827 5.22281 1.000 21.43009 H ? A ? 255 HE3 1
   ATOM 6331 N A LYS A 726 ? 77.94805 48.46138 3.55238 0.805 24.10467 N ? A ? 256 N 1
   ATOM 6332 CA A LYS A 726 ? 78.14044 48.99962 2.19704 0.805 25.96640 C ? A ? 256 CA 1
   ATOM 6333 C A LYS A 726 ? 79.19287 50.11104 2.15977 0.805 22.93606 C ? A ? 256 C 1
   ATOM 6334 O A LYS A 726 ? 79.97096 50.19746 1.20695 0.805 28.70336 O ? A ? 256 O 1
   ATOM 6335 CB A LYS A 726 ? 76.81674 49.51296 1.67690 0.805 25.70962 C ? A ? 256 CB 1
   ATOM 6336 CG A LYS A 726 ? 76.94509 49.93000 0.11079 0.805 28.43432 C ? A ? 256 CG 1
   ATOM 6337 CD A LYS A 726 ? 75.51874 50.17663 -0.38763 0.805 31.67680 C ? A ? 256 CD 1
   ATOM 6338 CE A LYS A 726 ? 75.54064 50.87376 -1.74843 0.805 46.72412 C ? A ? 256 CE 1
   ATOM 6339 NZ A LYS A 726 ? 74.15080 50.91639 -2.25882 0.805 40.91489 N ? A ? 256 NZ 1
   ATOM 6340 H A LYS A 726 ? 77.15201 48.56378 3.86132 0.805 28.92560 H ? A ? 256 H 1
   ATOM 6341 HA A LYS A 726 ? 78.45614 48.28611 1.62072 0.805 31.15968 H ? A ? 256 HA 1
   ATOM 6342 HB2 A LYS A 726 ? 76.14455 48.81844 1.75876 0.805 30.85154 H ? A ? 256 HB2 1
   ATOM 6343 HB3 A LYS A 726 ? 76.54957 50.29479 2.18509 0.805 30.85154 H ? A ? 256 HB3 1
   ATOM 6344 HG2 A LYS A 726 ? 77.46858 50.74110 0.01601 0.805 34.12119 H ? A ? 256 HG2 1
   ATOM 6345 HG3 A LYS A 726 ? 77.34989 49.21219 -0.40085 0.805 34.12119 H ? A ? 256 HG3 1
   ATOM 6346 HD2 A LYS A 726 ? 75.05609 49.32929 -0.48178 0.805 38.01216 H ? A ? 256 HD2 1
   ATOM 6347 HD3 A LYS A 726 ? 75.04750 50.74369 0.24267 0.805 38.01216 H ? A ? 256 HD3 1
   ATOM 6348 HE2 A LYS A 726 ? 75.87562 51.77933 -1.65552 0.805 56.06895 H ? A ? 256 HE2 1
   ATOM 6349 HE3 A LYS A 726 ? 76.09511 50.37709 -2.37035 0.805 56.06895 H ? A ? 256 HE3 1
   ATOM 6350 HZ1 A LYS A 726 ? 74.13398 51.29316 -3.06496 0.805 49.09787 H ? A ? 256 HZ1 1
   ATOM 6351 HZ2 A LYS A 726 ? 73.82311 50.09109 -2.31883 0.805 49.09787 H ? A ? 256 HZ2 1
   ATOM 6352 HZ3 A LYS A 726 ? 73.63843 51.39120 -1.70733 0.805 49.09787 H ? A ? 256 HZ3 1
   ATOM 6353 N B LYS A 726 ? 77.95218 48.45309 3.50752 0.195 24.04272 N ? A ? 256 N 1
   ATOM 6354 CA B LYS A 726 ? 78.21082 48.99241 2.17346 0.195 25.65147 C ? A ? 256 CA 1
   ATOM 6355 C B LYS A 726 ? 79.31395 50.04045 2.21074 0.195 24.26841 C ? A ? 256 C 1
   ATOM 6356 O B LYS A 726 ? 80.22935 50.02101 1.38039 0.195 28.61485 O ? A ? 256 O 1
   ATOM 6357 CB B LYS A 726 ? 76.93301 49.58643 1.59399 0.195 27.51752 C ? A ? 256 CB 1
   ATOM 6358 CG B LYS A 726 ? 77.17364 50.31380 0.25014 0.195 30.12538 C ? A ? 256 CG 1
   ATOM 6359 CD B LYS A 726 ? 75.87632 50.92810 -0.25925 0.195 34.77000 C ? A ? 256 CD 1
   ATOM 6360 CE B LYS A 726 ? 74.91813 49.85635 -0.78057 0.195 37.42018 C ? A ? 256 CE 1
   ATOM 6361 NZ B LYS A 726 ? 73.72918 50.47184 -1.47723 0.195 40.89487 N ? A ? 256 NZ 1
   ATOM 6362 H B LYS A 726 ? 77.14110 48.54108 3.77957 0.195 28.85126 H ? A ? 256 H 1
   ATOM 6363 HA B LYS A 726 ? 78.49807 48.26992 1.59345 0.195 30.78176 H ? A ? 256 HA 1
   ATOM 6364 HB2 B LYS A 726 ? 76.29374 48.87325 1.44036 0.195 33.02103 H ? A ? 256 HB2 1
   ATOM 6365 HB3 B LYS A 726 ? 76.56880 50.22858 2.22319 0.195 33.02103 H ? A ? 256 HB3 1
   ATOM 6366 HG2 B LYS A 726 ? 77.82376 51.02272 0.37535 0.195 36.15046 H ? A ? 256 HG2 1
   ATOM 6367 HG3 B LYS A 726 ? 77.49644 49.68040 -0.40979 0.195 36.15046 H ? A ? 256 HG3 1
   ATOM 6368 HD2 B LYS A 726 ? 75.43889 51.40240 0.46503 0.195 41.72400 H ? A ? 256 HD2 1
   ATOM 6369 HD3 B LYS A 726 ? 76.07367 51.54033 -0.98529 0.195 41.72400 H ? A ? 256 HD3 1
   ATOM 6370 HE2 B LYS A 726 ? 75.38418 49.28965 -1.41504 0.195 44.90422 H ? A ? 256 HE2 1
   ATOM 6371 HE3 B LYS A 726 ? 74.59462 49.32494 -0.03636 0.195 44.90422 H ? A ? 256 HE3 1
   ATOM 6372 HZ1 B LYS A 726 ? 73.23145 49.83503 -1.84985 0.195 49.07384 H ? A ? 256 HZ1 1
   ATOM 6373 HZ2 B LYS A 726 ? 73.23217 50.92121 -0.89144 0.195 49.07384 H ? A ? 256 HZ2 1
   ATOM 6374 HZ3 B LYS A 726 ? 74.00451 51.03171 -2.11193 0.195 49.07384 H ? A ? 256 HZ3 1
   ATOM 6375 N . LYS A 727 ? 79.25244 50.97085 3.16035 1.000 27.69465 N ? A ? 257 N 1
   ATOM 6376 CA . LYS A 727 ? 80.34619 51.92940 3.28267 1.000 28.03623 C ? A ? 257 CA 1
   ATOM 6377 C . LYS A 727 ? 81.69056 51.25520 3.45542 1.000 27.69525 C ? A ? 257 C 1
   ATOM 6378 O . LYS A 727 ? 82.64951 51.62091 2.79808 1.000 32.53438 O ? A ? 257 O 1
   ATOM 6379 CB . LYS A 727 ? 80.03149 52.91179 4.39783 1.000 30.47956 C ? A ? 257 CB 1
   ATOM 6380 CG . LYS A 727 ? 81.17383 53.83867 4.74744 1.000 48.07029 C ? A ? 257 CG 1
   ATOM 6381 CD . LYS A 727 ? 80.66428 55.03010 5.56049 1.000 77.36413 C ? A ? 257 CD 1
   ATOM 6382 CE . LYS A 727 ? 81.78401 55.95577 6.04804 1.000 82.90710 C ? A ? 257 CE 1
   ATOM 6383 NZ . LYS A 727 ? 82.51012 55.39458 7.22689 1.000 77.40700 N ? A ? 257 NZ 1
   ATOM 6384 HA . LYS A 727 ? 80.41868 52.43608 2.45871 1.000 33.64347 H ? A ? 257 HA 1
   ATOM 6385 HB2 . LYS A 727 ? 79.28002 53.46088 4.12452 1.000 36.57548 H ? A ? 257 HB2 1
   ATOM 6386 HB3 . LYS A 727 ? 79.80344 52.41132 5.19684 1.000 36.57548 H ? A ? 257 HB3 1
   ATOM 6387 HG2 . LYS A 727 ? 81.83045 53.36041 5.27755 1.000 57.68435 H ? A ? 257 HG2 1
   ATOM 6388 HG3 . LYS A 727 ? 81.58337 54.17182 3.93368 1.000 57.68435 H ? A ? 257 HG3 1
   ATOM 6389 HD2 . LYS A 727 ? 80.06486 55.55488 5.00713 1.000 92.83695 H ? A ? 257 HD2 1
   ATOM 6390 HD3 . LYS A 727 ? 80.19166 54.69932 6.34031 1.000 92.83695 H ? A ? 257 HD3 1
   ATOM 6391 HE2 . LYS A 727 ? 82.42534 56.08392 5.33168 1.000 99.48852 H ? A ? 257 HE2 1
   ATOM 6392 HE3 . LYS A 727 ? 81.40144 56.80860 6.30733 1.000 99.48852 H ? A ? 257 HE3 1
   ATOM 6393 HZ1 . LYS A 727 ? 83.16062 55.94867 7.47575 1.000 92.88840 H ? A ? 257 HZ1 1
   ATOM 6394 HZ2 . LYS A 727 ? 81.94718 55.28580 7.90760 1.000 92.88840 H ? A ? 257 HZ2 1
   ATOM 6395 HZ3 . LYS A 727 ? 82.86640 54.60623 7.01790 1.000 92.88840 H ? A ? 257 HZ3 1
   ATOM 6396 H A LYS A 727 ? 78.66969 51.02510 3.79048 0.805 33.23358 H ? A ? 257 H 1
   ATOM 6397 H B LYS A 727 ? 78.61184 51.06554 3.72627 0.195 33.23358 H ? A ? 257 H 1
   ATOM 6398 N . GLU A 728 ? 81.81929 50.27444 4.38914 1.000 24.87185 N ? A ? 258 N 1
   ATOM 6399 CA . GLU A 728 ? 83.09142 49.62297 4.58084 1.000 20.99826 C ? A ? 258 CA 1
   ATOM 6400 C . GLU A 728 ? 83.64372 48.92869 3.35381 1.000 22.64922 C ? A ? 258 C 1
   ATOM 6401 O . GLU A 728 ? 84.86523 48.83368 3.19600 1.000 24.36218 O ? A ? 258 O 1
   ATOM 6402 CB . GLU A 728 ? 82.97590 48.57520 5.74514 1.000 27.61710 C ? A ? 258 CB 1
   ATOM 6403 CG . GLU A 728 ? 84.09142 47.42044 5.92187 1.000 21.69121 C ? A ? 258 CG 1
   ATOM 6404 CD . GLU A 728 ? 85.41561 47.93271 6.28826 1.000 24.72004 C ? A ? 258 CD 1
   ATOM 6405 OE1 . GLU A 728 ? 85.45354 49.07997 6.89048 1.000 27.72611 O ? A ? 258 OE1 1
   ATOM 6406 OE2 . GLU A 728 ? 86.40914 47.22738 5.98724 1.000 22.15586 O ? A ? 258 OE2 1
   ATOM 6407 H . GLU A 728 ? 81.18771 49.99170 4.89980 1.000 29.84622 H ? A ? 258 H 1
   ATOM 6408 HA . GLU A 728 ? 83.71976 50.32664 4.80652 1.000 25.19791 H ? A ? 258 HA 1
   ATOM 6409 HB2 . GLU A 728 ? 82.97283 49.07293 6.57770 1.000 33.14052 H ? A ? 258 HB2 1
   ATOM 6410 HB3 . GLU A 728 ? 82.13017 48.11405 5.63119 1.000 33.14052 H ? A ? 258 HB3 1
   ATOM 6411 HG2 . GLU A 728 ? 83.80470 46.81330 6.62192 1.000 26.02945 H ? A ? 258 HG2 1
   ATOM 6412 HG3 . GLU A 728 ? 84.18094 46.94127 5.08325 1.000 26.02945 H ? A ? 258 HG3 1
   ATOM 6413 N A ASN A 729 ? 82.79108 48.33671 2.53507 0.441 25.04999 N ? A ? 259 N 1
   ATOM 6414 CA A ASN A 729 ? 83.29727 47.45071 1.47987 0.441 24.44893 C ? A ? 259 CA 1
   ATOM 6415 C A ASN A 729 ? 83.26076 48.12082 0.11933 0.441 28.44425 C ? A ? 259 C 1
   ATOM 6416 O A ASN A 729 ? 83.66339 47.48696 -0.84933 0.441 24.07388 O ? A ? 259 O 1
   ATOM 6417 CB A ASN A 729 ? 82.52707 46.09799 1.44304 0.441 26.28105 C ? A ? 259 CB 1
   ATOM 6418 CG A ASN A 729 ? 81.04109 46.23483 1.22469 0.441 28.76259 C ? A ? 259 CG 1
   ATOM 6419 OD1 A ASN A 729 ? 80.53515 47.22874 0.66856 0.441 27.89749 O ? A ? 259 OD1 1
   ATOM 6420 ND2 A ASN A 729 ? 80.29783 45.18826 1.62310 0.441 23.47880 N ? A ? 259 ND2 1
   ATOM 6421 H A ASN A 729 ? 81.93611 48.42511 2.56352 0.441 30.05998 H ? A ? 259 H 1
   ATOM 6422 HA A ASN A 729 ? 84.21678 47.22021 1.68549 0.441 29.33871 H ? A ? 259 HA 1
   ATOM 6423 HB2 A ASN A 729 ? 82.88150 45.55905 0.71859 0.441 31.53726 H ? A ? 259 HB2 1
   ATOM 6424 HB3 A ASN A 729 ? 82.65839 45.64331 2.28975 0.441 31.53726 H ? A ? 259 HB3 1
   ATOM 6425 HD21 A ASN A 729 ? 79.44356 45.20557 1.52551 0.441 28.17457 H ? A ? 259 HD21 1
   ATOM 6426 HD22 A ASN A 729 ? 80.67651 44.50129 1.97563 0.441 28.17457 H ? A ? 259 HD22 1
   ATOM 6427 N B ASN A 729 ? 82.78369 48.33332 2.52947 0.559 25.16275 N ? A ? 259 N 1
   ATOM 6428 CA B ASN A 729 ? 83.24589 47.49179 1.41394 0.559 24.53023 C ? A ? 259 CA 1
   ATOM 6429 C B ASN A 729 ? 83.03941 48.20235 0.08065 0.559 28.64127 C ? A ? 259 C 1
   ATOM 6430 O B ASN A 729 ? 83.09132 47.56672 -0.98084 0.559 27.66162 O ? A ? 259 O 1
   ATOM 6431 CB B ASN A 729 ? 82.55263 46.11652 1.41035 0.559 26.51239 C ? A ? 259 CB 1
   ATOM 6432 CG B ASN A 729 ? 81.06141 46.16086 1.09641 0.559 29.30153 C ? A ? 259 CG 1
   ATOM 6433 OD1 B ASN A 729 ? 80.51815 47.08205 0.45162 0.559 26.23564 O ? A ? 259 OD1 1
   ATOM 6434 ND2 B ASN A 729 ? 80.36130 45.10961 1.54496 0.559 23.46532 N ? A ? 259 ND2 1
   ATOM 6435 H B ASN A 729 ? 81.92843 48.39855 2.59170 0.559 30.19529 H ? A ? 259 H 1
   ATOM 6436 HA B ASN A 729 ? 84.19091 47.30773 1.53207 0.559 29.43627 H ? A ? 259 HA 1
   ATOM 6437 HB2 B ASN A 729 ? 82.97624 45.55831 0.73964 0.559 31.81486 H ? A ? 259 HB2 1
   ATOM 6438 HB3 B ASN A 729 ? 82.65497 45.71621 2.28795 0.559 31.81486 H ? A ? 259 HB3 1
   ATOM 6439 HD21 B ASN A 729 ? 79.51391 45.06592 1.40486 0.559 28.15839 H ? A ? 259 HD21 1
   ATOM 6440 HD22 B ASN A 729 ? 80.75947 44.47878 1.97288 0.559 28.15839 H ? A ? 259 HD22 1
   ATOM 6441 N A ASN A 730 ? 82.77762 49.35684 0.04412 0.441 29.61466 N ? A ? 260 N 1
   ATOM 6442 CA A ASN A 730 ? 82.68663 50.11379 -1.22931 0.441 31.08994 C ? A ? 260 CA 1
   ATOM 6443 C A ASN A 730 ? 81.70689 49.47554 -2.22155 0.441 35.67328 C ? A ? 260 C 1
   ATOM 6444 O A ASN A 730 ? 81.87855 49.56611 -3.45848 0.441 33.45400 O ? A ? 260 O 1
   ATOM 6445 CB A ASN A 730 ? 84.06689 50.27455 -1.88537 0.441 36.85565 C ? A ? 260 CB 1
   ATOM 6446 CG A ASN A 730 ? 85.02031 51.16890 -1.08526 0.441 47.46889 C ? A ? 260 CG 1
   ATOM 6447 OD1 A ASN A 730 ? 85.85680 50.67814 -0.30643 0.441 45.00837 O ? A ? 260 OD1 1
   ATOM 6448 ND2 A ASN A 730 ? 84.92686 52.48017 -1.29944 0.441 53.51127 N ? A ? 260 ND2 1
   ATOM 6449 H A ASN A 730 ? 82.48741 49.79789 0.72298 0.441 35.53759 H ? A ? 260 H 1
   ATOM 6450 HA A ASN A 730 ? 82.34428 50.99603 -1.01639 0.441 37.30793 H ? A ? 260 HA 1
   ATOM 6451 HB2 A ASN A 730 ? 84.47864 49.40018 -1.96808 0.441 44.22678 H ? A ? 260 HB2 1
   ATOM 6452 HB3 A ASN A 730 ? 83.95274 50.67185 -2.76288 0.441 44.22678 H ? A ? 260 HB3 1
   ATOM 6453 HD21 A ASN A 730 ? 85.44069 53.02303 -0.87414 0.441 64.21353 H ? A ? 260 HD21 1
   ATOM 6454 HD22 A ASN A 730 ? 84.35269 52.78396 -1.86303 0.441 64.21353 H ? A ? 260 HD22 1
   ATOM 6455 N B ASN A 730 ? 82.69412 49.47133 0.11003 0.559 29.61409 N ? A ? 260 N 1
   ATOM 6456 CA B ASN A 730 ? 82.59923 50.25106 -1.13522 0.559 31.42759 C ? A ? 260 CA 1
   ATOM 6457 C B ASN A 730 ? 81.65524 49.62450 -2.16474 0.559 34.10057 C ? A ? 260 C 1
   ATOM 6458 O B ASN A 730 ? 81.79174 49.86245 -3.38226 0.559 35.38028 O ? A ? 260 O 1
   ATOM 6459 CB B ASN A 730 ? 84.00394 50.43726 -1.72747 0.559 35.97108 C ? A ? 260 CB 1
   ATOM 6460 CG B ASN A 730 ? 84.93399 51.23620 -0.81434 0.559 49.04312 C ? A ? 260 CG 1
   ATOM 6461 OD1 B ASN A 730 ? 84.55052 52.27038 -0.25537 0.559 51.03279 O ? A ? 260 OD1 1
   ATOM 6462 ND2 B ASN A 730 ? 86.16255 50.73215 -0.62718 0.559 46.17474 N ? A ? 260 ND2 1
   ATOM 6463 H B ASN A 730 ? 82.50908 49.91066 0.82582 0.559 35.53691 H ? A ? 260 H 1
   ATOM 6464 HA B ASN A 730 ? 82.22250 51.12177 -0.93312 0.559 37.71311 H ? A ? 260 HA 1
   ATOM 6465 HB2 B ASN A 730 ? 84.40336 49.56526 -1.87231 0.559 43.16530 H ? A ? 260 HB2 1
   ATOM 6466 HB3 B ASN A 730 ? 83.93069 50.91267 -2.56980 0.559 43.16530 H ? A ? 260 HB3 1
   ATOM 6467 HD21 B ASN A 730 ? 86.72388 51.14380 -0.12216 0.559 55.40969 H ? A ? 260 HD21 1
   ATOM 6468 HD22 B ASN A 730 ? 86.38906 49.99725 -1.01217 0.559 55.40969 H ? A ? 260 HD22 1
   ATOM 6469 N A ASN A 731 ? 80.67976 48.80999 -1.70965 0.441 28.58950 N ? A ? 261 N 1
   ATOM 6470 CA A ASN A 731 ? 79.65439 48.08681 -2.46101 0.441 23.57429 C ? A ? 261 CA 1
   ATOM 6471 C A ASN A 731 ? 80.19956 46.93844 -3.28260 0.441 29.65702 C ? A ? 261 C 1
   ATOM 6472 O A ASN A 731 ? 79.54709 46.49583 -4.24018 0.441 29.58296 O ? A ? 261 O 1
   ATOM 6473 CB A ASN A 731 ? 78.82644 49.05196 -3.35244 0.441 27.61714 C ? A ? 261 CB 1
   ATOM 6474 CG A ASN A 731 ? 77.38440 48.60467 -3.54511 0.441 31.47367 C ? A ? 261 CG 1
   ATOM 6475 OD1 A ASN A 731 ? 76.77929 47.93699 -2.69419 0.441 29.91259 O ? A ? 261 OD1 1
   ATOM 6476 ND2 A ASN A 731 ? 76.77332 49.03640 -4.66074 0.441 31.95547 N ? A ? 261 ND2 1
   ATOM 6477 H A ASN A 731 ? 80.54202 48.75698 -0.86241 0.441 34.30740 H ? A ? 261 H 1
   ATOM 6478 HA A ASN A 731 ? 79.05411 47.68614 -1.81291 0.441 28.28915 H ? A ? 261 HA 1
   ATOM 6479 HB2 A ASN A 731 ? 78.81332 49.92888 -2.93802 0.441 33.14057 H ? A ? 261 HB2 1
   ATOM 6480 HB3 A ASN A 731 ? 79.24124 49.10482 -4.22768 0.441 33.14057 H ? A ? 261 HB3 1
   ATOM 6481 HD21 A ASN A 731 ? 75.95801 48.81281 -4.81844 0.441 38.34656 H ? A ? 261 HD21 1
   ATOM 6482 HD22 A ASN A 731 ? 77.19741 49.53640 -5.21729 0.441 38.34656 H ? A ? 261 HD22 1
   ATOM 6483 N B ASN A 731 ? 80.73161 48.79384 -1.70820 0.559 28.71822 N ? A ? 261 N 1
   ATOM 6484 CA B ASN A 731 ? 79.72319 48.07552 -2.46994 0.559 23.42689 C ? A ? 261 CA 1
   ATOM 6485 C B ASN A 731 ? 80.25206 46.91787 -3.29105 0.559 29.82036 C ? A ? 261 C 1
   ATOM 6486 O B ASN A 731 ? 79.60524 46.49579 -4.26232 0.559 29.77056 O ? A ? 261 O 1
   ATOM 6487 CB B ASN A 731 ? 78.91088 49.02154 -3.36505 0.559 28.03348 C ? A ? 261 CB 1
   ATOM 6488 CG B ASN A 731 ? 77.67374 48.38809 -3.84174 0.559 30.62515 C ? A ? 261 CG 1
   ATOM 6489 OD1 B ASN A 731 ? 77.03161 47.62250 -3.12578 0.559 32.64301 O ? A ? 261 OD1 1
   ATOM 6490 ND2 B ASN A 731 ? 77.31624 48.65826 -5.11120 0.559 38.39235 N ? A ? 261 ND2 1
   ATOM 6491 H B ASN A 731 ? 80.66189 48.61097 -0.87076 0.559 34.46187 H ? A ? 261 H 1
   ATOM 6492 HA B ASN A 731 ? 79.12547 47.67988 -1.81641 0.559 28.11226 H ? A ? 261 HA 1
   ATOM 6493 HB2 B ASN A 731 ? 78.67200 49.81429 -2.85970 0.559 33.64018 H ? A ? 261 HB2 1
   ATOM 6494 HB3 B ASN A 731 ? 79.44375 49.26832 -4.13709 0.559 33.64018 H ? A ? 261 HB3 1
   ATOM 6495 HD21 B ASN A 731 ? 76.60032 48.31256 -5.43916 0.559 46.07082 H ? A ? 261 HD21 1
   ATOM 6496 HD22 B ASN A 731 ? 77.80377 49.17655 -5.59420 0.559 46.07082 H ? A ? 261 HD22 1
   ATOM 6497 N A ARG A 732 ? 81.37283 46.43046 -2.93717 0.441 28.96373 N ? A ? 262 N 1
   ATOM 6498 CA A ARG A 732 ? 81.96642 45.24343 -3.51158 0.441 26.83217 C ? A ? 262 CA 1
   ATOM 6499 C A ARG A 732 ? 81.81441 44.12874 -2.48498 0.441 24.15142 C ? A ? 262 C 1
   ATOM 6500 O A ARG A 732 ? 82.51175 44.15369 -1.46453 0.441 23.97374 O ? A ? 262 O 1
   ATOM 6501 CB A ARG A 732 ? 83.43600 45.46946 -3.84612 0.441 26.20738 C ? A ? 262 CB 1
   ATOM 6502 CG A ARG A 732 ? 83.64443 46.50790 -5.06721 0.441 31.36709 C ? A ? 262 CG 1
   ATOM 6503 CD A ARG A 732 ? 85.09300 46.39689 -5.54497 0.441 26.56474 C ? A ? 262 CD 1
   ATOM 6504 NE A ARG A 732 ? 85.62384 47.62219 -6.13668 0.441 56.41075 N ? A ? 262 NE 1
   ATOM 6505 CZ A ARG A 732 ? 86.38295 48.50181 -5.48984 0.441 49.94814 C ? A ? 262 CZ 1
   ATOM 6506 NH1 A ARG A 732 ? 86.73666 48.31089 -4.23861 0.441 44.67397 N ? A ? 262 NH1 1
   ATOM 6507 NH2 A ARG A 732 ? 86.81373 49.58678 -6.12864 0.441 57.78059 N ? A ? 262 NH2 1
   ATOM 6508 H A ARG A 732 ? 81.87306 46.78191 -2.33231 0.441 34.75648 H ? A ? 262 H 1
   ATOM 6509 HA A ARG A 732 ? 81.49730 45.00750 -4.32716 0.441 32.19860 H ? A ? 262 HA 1
   ATOM 6510 HB2 A ARG A 732 ? 83.88611 45.82876 -3.06560 0.441 31.44885 H ? A ? 262 HB2 1
   ATOM 6511 HB3 A ARG A 732 ? 83.83620 44.62298 -4.09954 0.441 31.44885 H ? A ? 262 HB3 1
   ATOM 6512 HG2 A ARG A 732 ? 83.04909 46.28553 -5.80003 0.441 37.64050 H ? A ? 262 HG2 1
   ATOM 6513 HG3 A ARG A 732 ? 83.47642 47.41476 -4.76677 0.441 37.64050 H ? A ? 262 HG3 1
   ATOM 6514 HD2 A ARG A 732 ? 85.65377 46.17017 -4.78667 0.441 31.87769 H ? A ? 262 HD2 1
   ATOM 6515 HD3 A ARG A 732 ? 85.14594 45.69944 -6.21703 0.441 31.87769 H ? A ? 262 HD3 1
   ATOM 6516 HE A ARG A 732 ? 85.43254 47.78586 -6.95900 0.441 67.69290 H ? A ? 262 HE 1
   ATOM 6517 HH11 A ARG A 732 ? 86.47667 47.60541 -3.82112 0.441 53.60877 H ? A ? 262 HH11 1
   ATOM 6518 HH12 A ARG A 732 ? 87.22813 48.89143 -3.83732 0.441 53.60877 H ? A ? 262 HH12 1
   ATOM 6519 HH21 A ARG A 732 ? 86.60077 49.71389 -6.95210 0.441 69.33671 H ? A ? 262 HH21 1
   ATOM 6520 HH22 A ARG A 732 ? 87.30510 50.16084 -5.71802 0.441 69.33671 H ? A ? 262 HH22 1
   ATOM 6521 N B ARG A 732 ? 81.37669 46.34446 -2.89998 0.559 28.56925 N ? A ? 262 N 1
   ATOM 6522 CA B ARG A 732 ? 82.01704 45.20653 -3.51381 0.559 27.05237 C ? A ? 262 CA 1
   ATOM 6523 C B ARG A 732 ? 81.91955 44.01016 -2.56598 0.559 22.91779 C ? A ? 262 C 1
   ATOM 6524 O B ARG A 732 ? 82.78701 43.81565 -1.71355 0.559 27.53193 O ? A ? 262 O 1
   ATOM 6525 CB B ARG A 732 ? 83.45329 45.51957 -3.80815 0.559 25.88374 C ? A ? 262 CB 1
   ATOM 6526 CG B ARG A 732 ? 83.59367 46.87145 -4.66082 0.559 33.82070 C ? A ? 262 CG 1
   ATOM 6527 CD B ARG A 732 ? 85.07827 47.18122 -4.97335 0.559 34.87934 C ? A ? 262 CD 1
   ATOM 6528 NE B ARG A 732 ? 85.22953 48.56675 -5.41379 0.559 57.49874 N ? A ? 262 NE 1
   ATOM 6529 CZ B ARG A 732 ? 85.94424 49.50027 -4.79991 0.559 47.82675 C ? A ? 262 CZ 1
   ATOM 6530 NH1 B ARG A 732 ? 86.65806 49.24162 -3.71500 0.559 45.30080 N ? A ? 262 NH1 1
   ATOM 6531 NH2 B ARG A 732 ? 85.95316 50.73420 -5.29213 0.559 66.28739 N ? A ? 262 NH2 1
   ATOM 6532 H B ARG A 732 ? 81.82338 46.62493 -2.22071 0.559 34.28310 H ? A ? 262 H 1
   ATOM 6533 HA B ARG A 732 ? 81.54426 44.98844 -4.33223 0.559 32.46285 H ? A ? 262 HA 1
   ATOM 6534 HB2 B ARG A 732 ? 83.93483 45.63234 -2.97370 0.559 31.06049 H ? A ? 262 HB2 1
   ATOM 6535 HB3 B ARG A 732 ? 83.84191 44.79292 -4.31986 0.559 31.06049 H ? A ? 262 HB3 1
   ATOM 6536 HG2 B ARG A 732 ? 83.11735 46.77468 -5.50026 0.559 40.58484 H ? A ? 262 HG2 1
   ATOM 6537 HG3 B ARG A 732 ? 83.22592 47.61241 -4.15422 0.559 40.58484 H ? A ? 262 HG3 1
   ATOM 6538 HD2 B ARG A 732 ? 85.61274 47.05039 -4.17452 0.559 41.85521 H ? A ? 262 HD2 1
   ATOM 6539 HD3 B ARG A 732 ? 85.39047 46.59578 -5.68095 0.559 41.85521 H ? A ? 262 HD3 1
   ATOM 6540 HE B ARG A 732 ? 84.81931 48.79669 -6.13382 0.559 68.99849 H ? A ? 262 HE 1
   ATOM 6541 HH11 B ARG A 732 ? 86.66820 48.44698 -3.38628 0.559 54.36096 H ? A ? 262 HH11 1
   ATOM 6542 HH12 B ARG A 732 ? 87.11152 49.86826 -3.33911 0.559 54.36096 H ? A ? 262 HH12 1
   ATOM 6543 HH21 B ARG A 732 ? 85.49966 50.91837 -5.99924 0.559 79.54487 H ? A ? 262 HH21 1
   ATOM 6544 HH22 B ARG A 732 ? 86.41245 51.34881 -4.90364 0.559 79.54487 H ? A ? 262 HH22 1
   ATOM 6545 N . TRP A 733 ? 80.85923 43.24581 -2.72788 1.000 25.34040 N ? A ? 263 N 1
   ATOM 6546 CA . TRP A 733 ? 80.43233 42.19628 -1.76099 1.000 18.59721 C ? A ? 263 CA 1
   ATOM 6547 C . TRP A 733 ? 81.22648 40.93599 -1.90705 1.000 24.42651 C ? A ? 263 C 1
   ATOM 6548 O . TRP A 733 ? 81.23909 40.05817 -1.00981 1.000 21.46296 O ? A ? 263 O 1
   ATOM 6549 CB . TRP A 733 ? 78.93942 42.01211 -1.90393 1.000 19.16175 C ? A ? 263 CB 1
   ATOM 6550 CG . TRP A 733 ? 78.19044 43.26906 -1.50021 1.000 25.85971 C ? A ? 263 CG 1
   ATOM 6551 CD1 . TRP A 733 ? 78.00225 44.35387 -2.27393 1.000 23.25177 C ? A ? 263 CD1 1
   ATOM 6552 CD2 . TRP A 733 ? 77.77341 43.69986 -0.18410 1.000 19.10778 C ? A ? 263 CD2 1
   ATOM 6553 NE1 . TRP A 733 ? 77.35906 45.32059 -1.65582 1.000 24.12788 N ? A ? 263 NE1 1
   ATOM 6554 CE2 . TRP A 733 ? 77.24149 44.97246 -0.30428 1.000 24.74077 C ? A ? 263 CE2 1
   ATOM 6555 CE3 . TRP A 733 ? 77.75320 43.06058 1.09312 1.000 20.50495 C ? A ? 263 CE3 1
   ATOM 6556 CZ2 . TRP A 733 ? 76.71425 45.66787 0.72179 1.000 25.42761 C ? A ? 263 CZ2 1
   ATOM 6557 CZ3 . TRP A 733 ? 77.19178 43.73741 2.10607 1.000 21.63954 C ? A ? 263 CZ3 1
   ATOM 6558 CH2 . TRP A 733 ? 76.67351 45.04380 1.98231 1.000 23.02924 C ? A ? 263 CH2 1
   ATOM 6559 HA . TRP A 733 ? 80.57647 42.46186 -0.83926 1.000 22.31666 H ? A ? 263 HA 1
   ATOM 6560 HB2 . TRP A 733 ? 78.72695 41.81208 -2.82899 1.000 22.99410 H ? A ? 263 HB2 1
   ATOM 6561 HB3 . TRP A 733 ? 78.64869 41.28462 -1.33197 1.000 22.99410 H ? A ? 263 HB3 1
   ATOM 6562 HD1 . TRP A 733 ? 78.29636 44.41387 -3.15416 1.000 27.90212 H ? A ? 263 HD1 1
   ATOM 6563 HE1 . TRP A 733 ? 77.06215 46.04152 -2.01873 1.000 28.95346 H ? A ? 263 HE1 1
   ATOM 6564 HE3 . TRP A 733 ? 78.11352 42.21222 1.21698 1.000 24.60594 H ? A ? 263 HE3 1
   ATOM 6565 HZ2 . TRP A 733 ? 76.38844 46.53056 0.60128 1.000 30.51313 H ? A ? 263 HZ2 1
   ATOM 6566 HZ3 . TRP A 733 ? 77.14134 43.32217 2.93668 1.000 25.96745 H ? A ? 263 HZ3 1
   ATOM 6567 HH2 . TRP A 733 ? 76.31260 45.48317 2.71825 1.000 27.63508 H ? A ? 263 HH2 1
   ATOM 6568 H A TRP A 733 ? 80.41707 43.21750 -3.46497 0.441 30.40848 H ? A ? 263 H 1
   ATOM 6569 H B TRP A 733 ? 80.33594 43.30014 -3.40819 0.559 30.40848 H ? A ? 263 H 1
   ATOM 6570 N . GLY A 734 ? 82.05988 40.78525 -2.95391 1.000 20.95854 N ? A ? 264 N 1
   ATOM 6571 CA . GLY A 734 ? 82.92679 39.64817 -2.97048 1.000 17.16770 C ? A ? 264 CA 1
   ATOM 6572 C . GLY A 734 ? 84.16597 39.77404 -2.12391 1.000 18.39533 C ? A ? 264 C 1
   ATOM 6573 O . GLY A 734 ? 84.74834 38.74440 -1.82263 1.000 21.24208 O ? A ? 264 O 1
   ATOM 6574 H . GLY A 734 ? 82.12283 41.31685 -3.62699 1.000 25.15025 H ? A ? 264 H 1
   ATOM 6575 HA2 . GLY A 734 ? 82.43129 38.87675 -2.65379 1.000 20.60124 H ? A ? 264 HA2 1
   ATOM 6576 HA3 . GLY A 734 ? 83.20987 39.48826 -3.88437 1.000 20.60124 H ? A ? 264 HA3 1
   ATOM 6577 N . GLU A 735 ? 84.63218 40.98117 -1.85799 1.000 20.77179 N ? A ? 265 N 1
   ATOM 6578 CA . GLU A 735 ? 85.78293 41.26209 -1.03414 1.000 18.39795 C ? A ? 265 CA 1
   ATOM 6579 C . GLU A 735 ? 85.53535 40.70822 0.40579 1.000 19.08135 C ? A ? 265 C 1
   ATOM 6580 O . GLU A 735 ? 84.41351 40.57251 0.80165 1.000 22.08418 O ? A ? 265 O 1
   ATOM 6581 CB . GLU A 735 ? 86.01121 42.72461 -0.92557 1.000 17.78944 C ? A ? 265 CB 1
   ATOM 6582 CG . GLU A 735 ? 86.43690 43.28602 -2.39948 1.000 24.48724 C ? A ? 265 CG 1
   ATOM 6583 CD . GLU A 735 ? 86.85793 44.72126 -2.34786 1.000 42.87379 C ? A ? 265 CD 1
   ATOM 6584 OE1 . GLU A 735 ? 86.79098 45.40302 -1.29314 1.000 27.38434 O ? A ? 265 OE1 1
   ATOM 6585 OE2 . GLU A 735 ? 87.22443 45.24919 -3.42365 1.000 31.75986 O ? A ? 265 OE2 1
   ATOM 6586 H . GLU A 735 ? 84.27432 41.70070 -2.16427 1.000 24.92615 H ? A ? 265 H 1
   ATOM 6587 HA . GLU A 735 ? 86.56663 40.84953 -1.42974 1.000 22.07754 H ? A ? 265 HA 1
   ATOM 6588 HB2 . GLU A 735 ? 85.19796 43.16805 -0.63765 1.000 21.34732 H ? A ? 265 HB2 1
   ATOM 6589 HB3 . GLU A 735 ? 86.72744 42.90399 -0.29649 1.000 21.34732 H ? A ? 265 HB3 1
   ATOM 6590 HG2 . GLU A 735 ? 87.18044 42.76321 -2.73820 1.000 29.38469 H ? A ? 265 HG2 1
   ATOM 6591 HG3 . GLU A 735 ? 85.67902 43.21309 -3.00048 1.000 29.38469 H ? A ? 265 HG3 1
   ATOM 6592 N . TYR A 736 ? 86.61214 40.51220 1.05402 1.000 17.10532 N ? A ? 266 N 1
   ATOM 6593 CA . TYR A 736 ? 86.64368 40.10012 2.50929 1.000 14.39003 C ? A ? 266 CA 1
   ATOM 6594 C . TYR A 736 ? 86.86361 41.32273 3.40746 1.000 20.37951 C ? A ? 266 C 1
   ATOM 6595 O . TYR A 736 ? 87.93666 41.93016 3.40739 1.000 20.49386 O ? A ? 266 O 1
   ATOM 6596 CB . TYR A 736 ? 87.72353 39.09254 2.79516 1.000 16.16684 C ? A ? 266 CB 1
   ATOM 6597 CG . TYR A 736 ? 87.80470 38.64839 4.25990 1.000 17.39422 C ? A ? 266 CG 1
   ATOM 6598 CD1 . TYR A 736 ? 86.69537 38.14988 4.90177 1.000 16.52101 C ? A ? 266 CD1 1
   ATOM 6599 CD2 . TYR A 736 ? 89.02818 38.52564 4.86246 1.000 17.91064 C ? A ? 266 CD2 1
   ATOM 6600 CE1 . TYR A 736 ? 86.82356 37.71086 6.21801 1.000 16.01262 C ? A ? 266 CE1 1
   ATOM 6601 CE2 . TYR A 736 ? 89.18367 38.06386 6.24364 1.000 19.00653 C ? A ? 266 CE2 1
   ATOM 6602 CZ . TYR A 736 ? 88.04330 37.61797 6.89097 1.000 16.78728 C ? A ? 266 CZ 1
   ATOM 6603 OH . TYR A 736 ? 88.11972 37.08792 8.15984 1.000 18.48414 O ? A ? 266 OH 1
   ATOM 6604 H . TYR A 736 ? 87.39583 40.60007 0.71092 1.000 20.52638 H ? A ? 266 H 1
   ATOM 6605 HA . TYR A 736 ? 85.77530 39.71178 2.69906 1.000 17.26804 H ? A ? 266 HA 1
   ATOM 6606 HB2 . TYR A 736 ? 87.55889 38.30196 2.25777 1.000 19.40021 H ? A ? 266 HB2 1
   ATOM 6607 HB3 . TYR A 736 ? 88.58003 39.48179 2.55894 1.000 19.40021 H ? A ? 266 HB3 1
   ATOM 6608 HD1 . TYR A 736 ? 85.87513 38.10657 4.46562 1.000 19.82521 H ? A ? 266 HD1 1
   ATOM 6609 HD2 . TYR A 736 ? 89.79000 38.74397 4.37577 1.000 21.49277 H ? A ? 266 HD2 1
   ATOM 6610 HE1 . TYR A 736 ? 86.05160 37.46542 6.67488 1.000 19.21514 H ? A ? 266 HE1 1
   ATOM 6611 HE2 . TYR A 736 ? 90.01155 38.06978 6.66730 1.000 22.80784 H ? A ? 266 HE2 1
   ATOM 6612 HH . TYR A 736 ? 87.36952 36.79012 8.39246 1.000 22.18097 H ? A ? 266 HH 1
   ATOM 6613 N . HIS A 737 ? 85.82038 41.66267 4.17413 1.000 15.53586 N ? A ? 267 N 1
   ATOM 6614 CA . HIS A 737 ? 85.81923 42.80774 5.10703 1.000 14.26753 C ? A ? 267 CA 1
   ATOM 6615 C . HIS A 737 ? 85.30765 42.26989 6.48804 1.000 16.02435 C ? A ? 267 C 1
   ATOM 6616 O . HIS A 737 ? 84.11370 42.40637 6.80090 1.000 16.15803 O ? A ? 267 O 1
   ATOM 6617 CB . HIS A 737 ? 84.95109 43.91860 4.59640 1.000 19.70990 C ? A ? 267 CB 1
   ATOM 6618 CG . HIS A 737 ? 85.54665 44.63712 3.46212 1.000 22.70723 C ? A ? 267 CG 1
   ATOM 6619 ND1 . HIS A 737 ? 86.32772 45.75977 3.58970 1.000 21.92262 N ? A ? 267 ND1 1
   ATOM 6620 CD2 . HIS A 737 ? 85.49051 44.36731 2.14983 1.000 25.09852 C ? A ? 267 CD2 1
   ATOM 6621 CE1 . HIS A 737 ? 86.75426 46.15893 2.39640 1.000 24.53734 C ? A ? 267 CE1 1
   ATOM 6622 NE2 . HIS A 737 ? 86.25341 45.31796 1.50990 1.000 23.14240 N ? A ? 267 NE2 1
   ATOM 6623 H . HIS A 737 ? 85.07545 41.23293 4.17403 1.000 18.64303 H ? A ? 267 H 1
   ATOM 6624 HA . HIS A 737 ? 86.71750 43.15793 5.21372 1.000 17.12103 H ? A ? 267 HA 1
   ATOM 6625 HB2 . HIS A 737 ? 84.10406 43.54720 4.30397 1.000 23.65188 H ? A ? 267 HB2 1
   ATOM 6626 HB3 . HIS A 737 ? 84.80408 44.55736 5.31143 1.000 23.65188 H ? A ? 267 HB3 1
   ATOM 6627 HD1 . HIS A 737 ? 86.51372 46.14806 4.33417 1.000 26.30714 H ? A ? 267 HD1 1
   ATOM 6628 HD2 . HIS A 737 ? 85.02443 43.67000 1.74804 1.000 30.11823 H ? A ? 267 HD2 1
   ATOM 6629 HE1 . HIS A 737 ? 87.30075 46.89031 2.21937 1.000 29.44481 H ? A ? 267 HE1 1
   ATOM 6630 HE2 . HIS A 737 ? 86.38412 45.35811 0.66084 1.000 27.77088 H ? A ? 267 HE2 1
   ATOM 6631 N . PRO A 738 ? 86.13703 41.60522 7.25435 1.000 14.98333 N ? A ? 268 N 1
   ATOM 6632 CA . PRO A 738 ? 85.65743 41.08727 8.57396 1.000 13.75024 C ? A ? 268 CA 1
   ATOM 6633 C . PRO A 738 ? 85.21152 42.15859 9.46992 1.000 16.70265 C ? A ? 268 C 1
   ATOM 6634 O . PRO A 738 ? 84.58698 41.79799 10.50168 1.000 14.72062 O ? A ? 268 O 1
   ATOM 6635 CB . PRO A 738 ? 86.80464 40.25851 9.06493 1.000 14.06419 C ? A ? 268 CB 1
   ATOM 6636 CG . PRO A 738 ? 88.04763 40.96661 8.53152 1.000 17.11277 C ? A ? 268 CG 1
   ATOM 6637 CD . PRO A 738 ? 87.58680 41.38701 7.13114 1.000 16.53423 C ? A ? 268 CD 1
   ATOM 6638 HA . PRO A 738 ? 84.91849 40.46577 8.48125 1.000 16.50029 H ? A ? 268 HA 1
   ATOM 6639 HB2 . PRO A 738 ? 86.80594 40.23526 10.03465 1.000 16.87703 H ? A ? 268 HB2 1
   ATOM 6640 HB3 . PRO A 738 ? 86.73814 39.35761 8.71157 1.000 16.87703 H ? A ? 268 HB3 1
   ATOM 6641 HG2 . PRO A 738 ? 88.26924 41.73404 9.08182 1.000 20.53532 H ? A ? 268 HG2 1
   ATOM 6642 HG3 . PRO A 738 ? 88.80118 40.35702 8.49339 1.000 20.53532 H ? A ? 268 HG3 1
   ATOM 6643 HD2 . PRO A 738 ? 88.03046 42.20610 6.86065 1.000 19.84107 H ? A ? 268 HD2 1
   ATOM 6644 HD3 . PRO A 738 ? 87.76966 40.68311 6.48927 1.000 19.84107 H ? A ? 268 HD3 1
   ATOM 6645 N . TYR A 739 ? 85.40596 43.43715 9.20726 1.000 15.67137 N ? A ? 269 N 1
   ATOM 6646 CA . TYR A 739 ? 84.80107 44.40243 10.10355 1.000 17.24089 C ? A ? 269 CA 1
   ATOM 6647 C . TYR A 739 ? 83.30199 44.34660 10.11690 1.000 17.73991 C ? A ? 269 C 1
   ATOM 6648 O . TYR A 739 ? 82.61799 44.72808 11.06636 1.000 16.36745 O ? A ? 269 O 1
   ATOM 6649 CB . TYR A 739 ? 85.26854 45.78660 9.63131 1.000 18.42422 C ? A ? 269 CB 1
   ATOM 6650 CG . TYR A 739 ? 84.85302 46.93040 10.54056 1.000 15.73039 C ? A ? 269 CG 1
   ATOM 6651 CD1 . TYR A 739 ? 85.46411 47.01754 11.81659 1.000 19.44619 C ? A ? 269 CD1 1
   ATOM 6652 CD2 . TYR A 739 ? 83.98026 47.92616 10.14631 1.000 19.61716 C ? A ? 269 CD2 1
   ATOM 6653 CE1 . TYR A 739 ? 85.13954 48.04491 12.59677 1.000 18.88138 C ? A ? 269 CE1 1
   ATOM 6654 CE2 . TYR A 739 ? 83.75912 49.06429 10.96603 1.000 19.39710 C ? A ? 269 CE2 1
   ATOM 6655 CZ . TYR A 739 ? 84.30459 49.02472 12.21307 1.000 19.37200 C ? A ? 269 CZ 1
   ATOM 6656 OH . TYR A 739 ? 84.04755 50.16861 13.04093 1.000 20.35606 O ? A ? 269 OH 1
   ATOM 6657 H . TYR A 739 ? 85.86039 43.75641 8.55064 1.000 18.80564 H ? A ? 269 H 1
   ATOM 6658 HA . TYR A 739 ? 85.08127 44.23392 11.01679 1.000 20.68906 H ? A ? 269 HA 1
   ATOM 6659 HB2 . TYR A 739 ? 86.23734 45.78661 9.58319 1.000 22.10907 H ? A ? 269 HB2 1
   ATOM 6660 HB3 . TYR A 739 ? 84.89277 45.95766 8.75357 1.000 22.10907 H ? A ? 269 HB3 1
   ATOM 6661 HD1 . TYR A 739 ? 86.07408 46.37527 12.10003 1.000 23.33543 H ? A ? 269 HD1 1
   ATOM 6662 HD2 . TYR A 739 ? 83.53247 47.85015 9.33477 1.000 23.54059 H ? A ? 269 HD2 1
   ATOM 6663 HE1 . TYR A 739 ? 85.50865 48.08685 13.44936 1.000 22.65766 H ? A ? 269 HE1 1
   ATOM 6664 HE2 . TYR A 739 ? 83.26893 49.79616 10.66776 1.000 23.27652 H ? A ? 269 HE2 1
   ATOM 6665 HH . TYR A 739 ? 84.12904 49.96123 13.85084 1.000 24.42727 H ? A ? 269 HH 1
   ATOM 6666 N . SER A 740 ? 82.66477 43.73721 9.08288 1.000 15.07594 N ? A ? 270 N 1
   ATOM 6667 CA . SER A 740 ? 81.24323 43.58659 9.14449 1.000 12.51775 C ? A ? 270 CA 1
   ATOM 6668 C . SER A 740 ? 80.83910 42.76139 10.37400 1.000 14.87198 C ? A ? 270 C 1
   ATOM 6669 O . SER A 740 ? 79.75059 42.94458 10.88178 1.000 13.88041 O ? A ? 270 O 1
   ATOM 6670 CB . SER A 740 ? 80.69672 42.98264 7.79916 1.000 15.08384 C ? A ? 270 CB 1
   ATOM 6671 OG . SER A 740 ? 81.06250 41.64424 7.66996 1.000 15.88005 O ? A ? 270 OG 1
   ATOM 6672 H . SER A 740 ? 83.04203 43.42474 8.37603 1.000 18.09112 H ? A ? 270 H 1
   ATOM 6673 HA . SER A 740 ? 80.82440 44.45668 9.23635 1.000 15.02130 H ? A ? 270 HA 1
   ATOM 6674 HB2 . SER A 740 ? 79.72887 43.04704 7.79462 1.000 18.10060 H ? A ? 270 HB2 1
   ATOM 6675 HB3 . SER A 740 ? 81.06605 43.48385 7.05532 1.000 18.10060 H ? A ? 270 HB3 1
   ATOM 6676 HG . SER A 740 ? 80.73600 41.32390 6.96541 1.000 19.05606 H ? A ? 270 HG 1
   ATOM 6677 N . ASN A 741 ? 81.61784 41.71824 10.70826 1.000 14.57031 N ? A ? 271 N 1
   ATOM 6678 CA . ASN A 741 ? 81.29881 40.92222 11.89089 1.000 11.53312 C ? A ? 271 CA 1
   ATOM 6679 C . ASN A 741 ? 81.40797 41.77523 13.14608 1.000 15.01748 C ? A ? 271 C 1
   ATOM 6680 O . ASN A 741 ? 80.55464 41.61184 14.01335 1.000 13.62463 O ? A ? 271 O 1
   ATOM 6681 CB . ASN A 741 ? 82.23989 39.75122 11.97751 1.000 13.75064 C ? A ? 271 CB 1
   ATOM 6682 CG . ASN A 741 ? 82.13366 38.75238 10.74996 1.000 13.86490 C ? A ? 271 CG 1
   ATOM 6683 OD1 . ASN A 741 ? 81.00048 38.43249 10.38821 1.000 14.54430 O ? A ? 271 OD1 1
   ATOM 6684 ND2 . ASN A 741 ? 83.20546 38.09294 10.47976 1.000 13.27756 N ? A ? 271 ND2 1
   ATOM 6685 H . ASN A 741 ? 82.31566 41.46219 10.27573 1.000 17.48437 H ? A ? 271 H 1
   ATOM 6686 HA . ASN A 741 ? 80.39439 40.57816 11.82357 1.000 13.83975 H ? A ? 271 HA 1
   ATOM 6687 HB2 . ASN A 741 ? 83.15036 40.08427 12.00950 1.000 16.50077 H ? A ? 271 HB2 1
   ATOM 6688 HB3 . ASN A 741 ? 82.04133 39.25030 12.78408 1.000 16.50077 H ? A ? 271 HB3 1
   ATOM 6689 HD21 . ASN A 741 ? 83.21347 37.53472 9.82560 1.000 15.93307 H ? A ? 271 HD21 1
   ATOM 6690 HD22 . ASN A 741 ? 83.91360 38.21054 10.95338 1.000 15.93307 H ? A ? 271 HD22 1
   ATOM 6691 N . VAL A 742 ? 82.31015 42.71933 13.16615 1.000 13.11080 N ? A ? 272 N 1
   ATOM 6692 CA . VAL A 742 ? 82.37215 43.63636 14.35249 1.000 11.79592 C ? A ? 272 CA 1
   ATOM 6693 C . VAL A 742 ? 81.13103 44.50823 14.38492 1.000 14.84032 C ? A ? 272 C 1
   ATOM 6694 O . VAL A 742 ? 80.55830 44.77163 15.51574 1.000 14.10277 O ? A ? 272 O 1
   ATOM 6695 CB . VAL A 742 ? 83.65207 44.45853 14.19612 1.000 12.23965 C ? A ? 272 CB 1
   ATOM 6696 CG1 . VAL A 742 ? 83.66912 45.54613 15.33234 1.000 15.77564 C ? A ? 272 CG1 1
   ATOM 6697 CG2 . VAL A 742 ? 84.86402 43.63007 14.32646 1.000 14.51232 C ? A ? 272 CG2 1
   ATOM 6698 H . VAL A 742 ? 82.88886 42.87145 12.54845 1.000 15.73296 H ? A ? 272 H 1
   ATOM 6699 HA . VAL A 742 ? 82.39484 43.14603 15.18912 1.000 14.15510 H ? A ? 272 HA 1
   ATOM 6700 HB . VAL A 742 ? 83.66129 44.85720 13.31188 1.000 14.68758 H ? A ? 272 HB 1
   ATOM 6701 HG11 . VAL A 742 ? 84.52974 45.99357 15.32832 1.000 18.93077 H ? A ? 272 HG11 1
   ATOM 6702 HG12 . VAL A 742 ? 82.96162 46.18836 15.16538 1.000 18.93077 H ? A ? 272 HG12 1
   ATOM 6703 HG13 . VAL A 742 ? 83.52625 45.11152 16.18768 1.000 18.93077 H ? A ? 272 HG13 1
   ATOM 6704 HG21 . VAL A 742 ? 85.64556 44.19927 14.24829 1.000 17.41478 H ? A ? 272 HG21 1
   ATOM 6705 HG22 . VAL A 742 ? 84.85725 43.19472 15.19325 1.000 17.41478 H ? A ? 272 HG22 1
   ATOM 6706 HG23 . VAL A 742 ? 84.86833 42.96367 13.62163 1.000 17.41478 H ? A ? 272 HG23 1
   ATOM 6707 N . LEU A 743 ? 80.71499 45.02762 13.21092 1.000 15.61193 N ? A ? 273 N 1
   ATOM 6708 CA . LEU A 743 ? 79.50672 45.85086 13.13237 1.000 14.77960 C ? A ? 273 CA 1
   ATOM 6709 C . LEU A 743 ? 78.32791 45.06715 13.71851 1.000 16.56476 C ? A ? 273 C 1
   ATOM 6710 O . LEU A 743 ? 77.52507 45.60284 14.48635 1.000 14.76809 O ? A ? 273 O 1
   ATOM 6711 CB . LEU A 743 ? 79.21233 46.25154 11.66375 1.000 16.52593 C ? A ? 273 CB 1
   ATOM 6712 CG . LEU A 743 ? 80.18780 47.36263 11.17080 1.000 17.34544 C ? A ? 273 CG 1
   ATOM 6713 CD1 . LEU A 743 ? 79.96385 47.51532 9.60963 1.000 20.87343 C ? A ? 273 CD1 1
   ATOM 6714 CD2 . LEU A 743 ? 79.93771 48.73817 11.92767 1.000 20.48481 C ? A ? 273 CD2 1
   ATOM 6715 H . LEU A 743 ? 81.11480 44.91548 12.45781 1.000 18.73431 H ? A ? 273 H 1
   ATOM 6716 HA . LEU A 743 ? 79.63809 46.67229 13.63126 1.000 17.73552 H ? A ? 273 HA 1
   ATOM 6717 HB2 . LEU A 743 ? 79.31834 45.47482 11.09247 1.000 19.83112 H ? A ? 273 HB2 1
   ATOM 6718 HB3 . LEU A 743 ? 78.30527 46.58923 11.59960 1.000 19.83112 H ? A ? 273 HB3 1
   ATOM 6719 HG . LEU A 743 ? 81.10899 47.12372 11.35850 1.000 20.81453 H ? A ? 273 HG 1
   ATOM 6720 HD11 . LEU A 743 ? 80.54789 48.21308 9.27357 1.000 25.04812 H ? A ? 273 HD11 1
   ATOM 6721 HD12 . LEU A 743 ? 80.17221 46.67262 9.17680 1.000 25.04812 H ? A ? 273 HD12 1
   ATOM 6722 HD13 . LEU A 743 ? 79.03756 47.75155 9.44508 1.000 25.04812 H ? A ? 273 HD13 1
   ATOM 6723 HD21 . LEU A 743 ? 80.17949 49.47071 11.33959 1.000 24.58177 H ? A ? 273 HD21 1
   ATOM 6724 HD22 . LEU A 743 ? 78.99963 48.80133 12.16627 1.000 24.58177 H ? A ? 273 HD22 1
   ATOM 6725 HD23 . LEU A 743 ? 80.48497 48.76220 12.72819 1.000 24.58177 H ? A ? 273 HD23 1
   ATOM 6726 N . TRP A 744 ? 78.09546 43.81659 13.28401 1.000 14.06883 N ? A ? 274 N 1
   ATOM 6727 CA . TRP A 744 ? 76.96939 43.05127 13.85540 1.000 15.57166 C ? A ? 274 CA 1
   ATOM 6728 C . TRP A 744 ? 77.14746 42.83071 15.36823 1.000 15.24502 C ? A ? 274 C 1
   ATOM 6729 O . TRP A 744 ? 76.12555 42.77672 16.08467 1.000 14.58858 O ? A ? 274 O 1
   ATOM 6730 CB . TRP A 744 ? 76.76941 41.68776 13.06367 1.000 14.39966 C ? A ? 274 CB 1
   ATOM 6731 CG . TRP A 744 ? 76.14740 41.98836 11.68012 1.000 14.75445 C ? A ? 274 CG 1
   ATOM 6732 CD1 . TRP A 744 ? 76.76123 41.94947 10.45930 1.000 15.11967 C ? A ? 274 CD1 1
   ATOM 6733 CD2 . TRP A 744 ? 74.79842 42.44326 11.51378 1.000 15.42599 C ? A ? 274 CD2 1
   ATOM 6734 NE1 . TRP A 744 ? 75.80604 42.38287 9.53085 1.000 14.46373 N ? A ? 274 NE1 1
   ATOM 6735 CE2 . TRP A 744 ? 74.59225 42.65742 10.13722 1.000 15.64855 C ? A ? 274 CE2 1
   ATOM 6736 CE3 . TRP A 744 ? 73.73924 42.67998 12.40870 1.000 17.14664 C ? A ? 274 CE3 1
   ATOM 6737 CZ2 . TRP A 744 ? 73.43206 43.18321 9.66603 1.000 18.61658 C ? A ? 274 CZ2 1
   ATOM 6738 CZ3 . TRP A 744 ? 72.49799 43.16742 11.88041 1.000 16.30361 C ? A ? 274 CZ3 1
   ATOM 6739 CH2 . TRP A 744 ? 72.37963 43.37489 10.52122 1.000 16.36698 C ? A ? 274 CH2 1
   ATOM 6740 H . TRP A 744 ? 78.55416 43.40388 12.68495 1.000 16.88260 H ? A ? 274 H 1
   ATOM 6741 HA . TRP A 744 ? 76.15080 43.55941 13.74314 1.000 18.68599 H ? A ? 274 HA 1
   ATOM 6742 HB2 . TRP A 744 ? 77.62681 41.25256 12.93570 1.000 17.27959 H ? A ? 274 HB2 1
   ATOM 6743 HB3 . TRP A 744 ? 76.17191 41.10478 13.55767 1.000 17.27959 H ? A ? 274 HB3 1
   ATOM 6744 HD1 . TRP A 744 ? 77.63583 41.68820 10.28123 1.000 18.14361 H ? A ? 274 HD1 1
   ATOM 6745 HE1 . TRP A 744 ? 75.95525 42.46789 8.68817 1.000 17.35648 H ? A ? 274 HE1 1
   ATOM 6746 HE3 . TRP A 744 ? 73.84121 42.52435 13.31989 1.000 20.57597 H ? A ? 274 HE3 1
   ATOM 6747 HZ2 . TRP A 744 ? 73.35272 43.41172 8.76804 1.000 22.33990 H ? A ? 274 HZ2 1
   ATOM 6748 HZ3 . TRP A 744 ? 71.78146 43.34159 12.44712 1.000 19.56433 H ? A ? 274 HZ3 1
   ATOM 6749 HH2 . TRP A 744 ? 71.56195 43.65277 10.17616 1.000 19.64037 H ? A ? 274 HH2 1
   ATOM 6750 N . LEU A 745 ? 78.36124 42.48497 15.79296 1.000 11.62775 N ? A ? 275 N 1
   ATOM 6751 CA . LEU A 745 ? 78.54610 42.29317 17.23636 1.000 11.16053 C ? A ? 275 CA 1
   ATOM 6752 C . LEU A 745 ? 78.20168 43.57918 17.95887 1.000 15.31836 C ? A ? 275 C 1
   ATOM 6753 O . LEU A 745 ? 77.69965 43.51284 19.13843 1.000 14.61823 O ? A ? 275 O 1
   ATOM 6754 CB . LEU A 745 ? 79.95784 41.81624 17.48769 1.000 13.24951 C ? A ? 275 CB 1
   ATOM 6755 CG . LEU A 745 ? 80.28582 40.35334 17.09094 1.000 13.46467 C ? A ? 275 CG 1
   ATOM 6756 CD1 . LEU A 745 ? 81.68572 40.10980 17.06999 1.000 13.88040 C ? A ? 275 CD1 1
   ATOM 6757 CD2 . LEU A 745 ? 79.52773 39.37006 18.00589 1.000 13.93800 C ? A ? 275 CD2 1
   ATOM 6758 H . LEU A 745 ? 79.05476 42.36171 15.29958 1.000 13.95330 H ? A ? 275 H 1
   ATOM 6759 HA . LEU A 745 ? 77.96213 41.60486 17.59147 1.000 13.39263 H ? A ? 275 HA 1
   ATOM 6760 HB2 . LEU A 745 ? 80.56002 42.38759 16.98586 1.000 15.89941 H ? A ? 275 HB2 1
   ATOM 6761 HB3 . LEU A 745 ? 80.13650 41.89894 18.43750 1.000 15.89941 H ? A ? 275 HB3 1
   ATOM 6762 HG . LEU A 745 ? 79.98216 40.19713 16.18303 1.000 16.15761 H ? A ? 275 HG 1
   ATOM 6763 HD11 . LEU A 745 ? 81.84269 39.19301 16.79477 1.000 16.65648 H ? A ? 275 HD11 1
   ATOM 6764 HD12 . LEU A 745 ? 82.10302 40.71981 16.44177 1.000 16.65648 H ? A ? 275 HD12 1
   ATOM 6765 HD13 . LEU A 745 ? 82.04474 40.25423 17.95945 1.000 16.65648 H ? A ? 275 HD13 1
   ATOM 6766 HD21 . LEU A 745 ? 79.83668 38.46848 17.82530 1.000 16.72560 H ? A ? 275 HD21 1
   ATOM 6767 HD22 . LEU A 745 ? 79.70332 39.60069 18.93157 1.000 16.72560 H ? A ? 275 HD22 1
   ATOM 6768 HD23 . LEU A 745 ? 78.57751 39.43699 17.82285 1.000 16.72560 H ? A ? 275 HD23 1
   ATOM 6769 N . HIS A 746 ? 78.53233 44.69681 17.37795 1.000 13.72153 N ? A ? 276 N 1
   ATOM 6770 CA . HIS A 746 ? 78.20301 46.01612 18.06013 1.000 15.81342 C ? A ? 276 CA 1
   ATOM 6771 C . HIS A 746 ? 76.69708 46.23977 18.10100 1.000 17.78984 C ? A ? 276 C 1
   ATOM 6772 O . HIS A 746 ? 76.08905 46.53629 19.14148 1.000 17.83627 O ? A ? 276 O 1
   ATOM 6773 CB . HIS A 746 ? 78.93932 47.15075 17.39430 1.000 15.49562 C ? A ? 276 CB 1
   ATOM 6774 CG . HIS A 746 ? 78.68013 48.49844 18.01660 1.000 19.04430 C ? A ? 276 CG 1
   ATOM 6775 ND1 . HIS A 746 ? 77.90156 49.45990 17.43797 1.000 17.52361 N ? A ? 276 ND1 1
   ATOM 6776 CD2 . HIS A 746 ? 79.11166 49.01972 19.18385 1.000 22.54750 C ? A ? 276 CD2 1
   ATOM 6777 CE1 . HIS A 746 ? 77.86823 50.55716 18.23168 1.000 20.40235 C ? A ? 276 CE1 1
   ATOM 6778 NE2 . HIS A 746 ? 78.56054 50.28757 19.31928 1.000 19.19075 N ? A ? 276 NE2 1
   ATOM 6779 H . HIS A 746 ? 78.93268 44.76484 16.61986 1.000 16.46583 H ? A ? 276 H 1
   ATOM 6780 HA . HIS A 746 ? 78.51403 45.99548 18.97868 1.000 18.97610 H ? A ? 276 HA 1
   ATOM 6781 HB2 . HIS A 746 ? 79.89224 46.97833 17.45021 1.000 18.59474 H ? A ? 276 HB2 1
   ATOM 6782 HB3 . HIS A 746 ? 78.66450 47.19704 16.46520 1.000 18.59474 H ? A ? 276 HB3 1
   ATOM 6783 HD2 . HIS A 746 ? 79.67899 48.60297 19.79160 1.000 27.05700 H ? A ? 276 HD2 1
   ATOM 6784 HE1 . HIS A 746 ? 77.43418 51.35760 18.04250 1.000 24.48282 H ? A ? 276 HE1 1
   ATOM 6785 HE2 . HIS A 746 ? 78.65522 50.80776 19.99755 1.000 23.02890 H ? A ? 276 HE2 1
   ATOM 6786 N . TYR A 747 ? 75.94416 45.86954 17.08151 1.000 12.58743 N ? A ? 277 N 1
   ATOM 6787 CA . TYR A 747 ? 74.49253 45.86920 17.07200 1.000 15.98575 C ? A ? 277 CA 1
   ATOM 6788 C . TYR A 747 ? 73.94281 44.95848 18.13711 1.000 19.05517 C ? A ? 277 C 1
   ATOM 6789 O . TYR A 747 ? 72.93956 45.27377 18.85184 1.000 17.07270 O ? A ? 277 O 1
   ATOM 6790 CB . TYR A 747 ? 74.03336 45.53234 15.62527 1.000 16.14110 C ? A ? 277 CB 1
   ATOM 6791 CG . TYR A 747 ? 72.66523 44.92082 15.67081 1.000 15.89754 C ? A ? 277 CG 1
   ATOM 6792 CD1 . TYR A 747 ? 72.52169 43.53500 15.82363 1.000 15.52096 C ? A ? 277 CD1 1
   ATOM 6793 CD2 . TYR A 747 ? 71.48616 45.64348 15.58339 1.000 18.95215 C ? A ? 277 CD2 1
   ATOM 6794 CE1 . TYR A 747 ? 71.26473 42.92141 15.90441 1.000 17.81741 C ? A ? 277 CE1 1
   ATOM 6795 CE2 . TYR A 747 ? 70.20725 44.97442 15.58586 1.000 18.20768 C ? A ? 277 CE2 1
   ATOM 6796 CZ . TYR A 747 ? 70.10085 43.64447 15.75226 1.000 15.68799 C ? A ? 277 CZ 1
   ATOM 6797 OH . TYR A 747 ? 68.94514 42.90361 15.84446 1.000 19.61427 O ? A ? 277 OH 1
   ATOM 6798 H . TYR A 747 ? 76.26776 45.59590 16.33318 1.000 15.10492 H ? A ? 277 H 1
   ATOM 6799 HA . TYR A 747 ? 74.12405 46.74001 17.28836 1.000 19.18290 H ? A ? 277 HA 1
   ATOM 6800 HB2 . TYR A 747 ? 73.99853 46.34306 15.09384 1.000 19.36932 H ? A ? 277 HB2 1
   ATOM 6801 HB3 . TYR A 747 ? 74.64843 44.89871 15.22388 1.000 19.36932 H ? A ? 277 HB3 1
   ATOM 6802 HD1 . TYR A 747 ? 73.28498 43.00599 15.87299 1.000 18.62515 H ? A ? 277 HD1 1
   ATOM 6803 HD2 . TYR A 747 ? 71.51928 46.57088 15.52239 1.000 22.74259 H ? A ? 277 HD2 1
   ATOM 6804 HE1 . TYR A 747 ? 71.21443 42.00661 16.06411 1.000 21.38090 H ? A ? 277 HE1 1
   ATOM 6805 HE2 . TYR A 747 ? 69.43416 45.47798 15.46893 1.000 21.84921 H ? A ? 277 HE2 1
   ATOM 6806 HH . TYR A 747 ? 68.38218 43.30738 16.31948 1.000 23.53713 H ? A ? 277 HH 1
   ATOM 6807 N A LEU A 748 ? 74.55644 43.78507 18.30206 0.251 15.65291 N ? A ? 278 N 1
   ATOM 6808 CA A LEU A 748 ? 74.01734 42.83591 19.27490 0.251 15.41960 C ? A ? 278 CA 1
   ATOM 6809 C A LEU A 748 ? 74.34196 43.28533 20.70342 0.251 17.12140 C ? A ? 278 C 1
   ATOM 6810 O A LEU A 748 ? 73.57053 43.01695 21.65197 0.251 16.62950 O ? A ? 278 O 1
   ATOM 6811 CB A LEU A 748 ? 74.57079 41.43613 18.99320 0.251 14.81259 C ? A ? 278 CB 1
   ATOM 6812 CG A LEU A 748 ? 73.88868 40.75032 17.81818 0.251 14.26680 C ? A ? 278 CG 1
   ATOM 6813 CD1 A LEU A 748 ? 74.63774 39.44805 17.54096 0.251 13.69643 C ? A ? 278 CD1 1
   ATOM 6814 CD2 A LEU A 748 ? 72.41737 40.54664 18.02013 0.251 8.68553 C ? A ? 278 CD2 1
   ATOM 6815 H A LEU A 748 ? 75.25883 43.52440 17.87981 0.251 18.78349 H ? A ? 278 H 1
   ATOM 6816 HA A LEU A 748 ? 73.05240 42.78533 19.18989 0.251 18.50352 H ? A ? 278 HA 1
   ATOM 6817 HB2 A LEU A 748 ? 75.51669 41.50760 18.79053 0.251 17.77511 H ? A ? 278 HB2 1
   ATOM 6818 HB3 A LEU A 748 ? 74.44083 40.88320 19.77951 0.251 17.77511 H ? A ? 278 HB3 1
   ATOM 6819 HG A LEU A 748 ? 73.92979 41.32026 17.03436 0.251 17.12016 H ? A ? 278 HG 1
   ATOM 6820 HD11 A LEU A 748 ? 74.22025 38.99723 16.79039 0.251 16.43571 H ? A ? 278 HD11 1
   ATOM 6821 HD12 A LEU A 748 ? 75.56200 39.65399 17.33064 0.251 16.43571 H ? A ? 278 HD12 1
   ATOM 6822 HD13 A LEU A 748 ? 74.59550 38.88534 18.32993 0.251 16.43571 H ? A ? 278 HD13 1
   ATOM 6823 HD21 A LEU A 748 ? 72.08884 39.92924 17.34798 0.251 10.42264 H ? A ? 278 HD21 1
   ATOM 6824 HD22 A LEU A 748 ? 72.26782 40.18130 18.90617 0.251 10.42264 H ? A ? 278 HD22 1
   ATOM 6825 HD23 A LEU A 748 ? 71.96556 41.40065 17.93388 0.251 10.42264 H ? A ? 278 HD23 1
   ATOM 6826 N B LEU A 748 ? 74.56927 43.78250 18.30247 0.749 15.54560 N ? A ? 278 N 1
   ATOM 6827 CA B LEU A 748 ? 74.03473 42.81381 19.25035 0.749 14.96005 C ? A ? 278 CA 1
   ATOM 6828 C B LEU A 748 ? 74.28689 43.35707 20.66635 0.749 16.21536 C ? A ? 278 C 1
   ATOM 6829 O B LEU A 748 ? 73.44526 43.19804 21.59542 0.749 16.43045 O ? A ? 278 O 1
   ATOM 6830 CB B LEU A 748 ? 74.67866 41.42503 18.99098 0.749 14.81576 C ? A ? 278 CB 1
   ATOM 6831 CG B LEU A 748 ? 74.01401 40.72811 17.79594 0.749 14.56632 C ? A ? 278 CG 1
   ATOM 6832 CD1 B LEU A 748 ? 75.13576 39.69689 17.28723 0.749 14.03407 C ? A ? 278 CD1 1
   ATOM 6833 CD2 B LEU A 748 ? 72.72890 40.10057 17.98767 0.749 17.07218 C ? A ? 278 CD2 1
   ATOM 6834 H B LEU A 748 ? 75.28151 43.53564 17.88850 0.749 18.65472 H ? A ? 278 H 1
   ATOM 6835 HA B LEU A 748 ? 73.08076 42.67354 19.14465 0.749 17.95206 H ? A ? 278 HA 1
   ATOM 6836 HB2 B LEU A 748 ? 75.62218 41.53857 18.79663 0.749 17.77891 H ? A ? 278 HB2 1
   ATOM 6837 HB3 B LEU A 748 ? 74.56651 40.86621 19.77587 0.749 17.77891 H ? A ? 278 HB3 1
   ATOM 6838 HG B LEU A 748 ? 73.74906 41.39618 17.14450 0.749 17.47959 H ? A ? 278 HG 1
   ATOM 6839 HD11 B LEU A 748 ? 74.96465 39.47718 16.35807 0.749 16.84088 H ? A ? 278 HD11 1
   ATOM 6840 HD12 B LEU A 748 ? 76.00840 40.11150 17.37381 0.749 16.84088 H ? A ? 278 HD12 1
   ATOM 6841 HD13 B LEU A 748 ? 75.09580 38.89382 17.82980 0.749 16.84088 H ? A ? 278 HD13 1
   ATOM 6842 HD21 B LEU A 748 ? 72.45657 39.67857 17.15781 0.749 20.48662 H ? A ? 278 HD21 1
   ATOM 6843 HD22 B LEU A 748 ? 72.80429 39.43414 18.68845 0.749 20.48662 H ? A ? 278 HD22 1
   ATOM 6844 HD23 B LEU A 748 ? 72.08206 40.77695 18.24263 0.749 20.48662 H ? A ? 278 HD23 1
   ATOM 6845 N . THR A 749 ? 75.49980 43.94196 20.88941 1.000 15.27318 N ? A ? 279 N 1
   ATOM 6846 CA . THR A 749 ? 75.83016 44.48792 22.23627 1.000 16.26522 C ? A ? 279 CA 1
   ATOM 6847 C . THR A 749 ? 74.83654 45.57285 22.53984 1.000 17.59787 C ? A ? 279 C 1
   ATOM 6848 O . THR A 749 ? 74.39292 45.72906 23.73083 1.000 17.42440 O ? A ? 279 O 1
   ATOM 6849 CB . THR A 749 ? 77.19979 44.99530 22.16435 1.000 13.98898 C ? A ? 279 CB 1
   ATOM 6850 OG1 . THR A 749 ? 78.17010 43.89970 21.97872 1.000 14.98672 O ? A ? 279 OG1 1
   ATOM 6851 CG2 . THR A 749 ? 77.68745 45.47886 23.54235 1.000 14.81399 C ? A ? 279 CG2 1
   ATOM 6852 HA . THR A 749 ? 75.79285 43.82943 22.94753 1.000 19.51827 H ? A ? 279 HA 1
   ATOM 6853 HB . THR A 749 ? 77.17950 45.66507 21.46300 1.000 16.78678 H ? A ? 279 HB 1
   ATOM 6854 HG1 . THR A 749 ? 78.06726 43.54999 21.22193 1.000 17.98406 H ? A ? 279 HG1 1
   ATOM 6855 HG21 . THR A 749 ? 78.64784 45.61402 23.52572 1.000 17.77678 H ? A ? 279 HG21 1
   ATOM 6856 HG22 . THR A 749 ? 77.25559 46.31654 23.77190 1.000 17.77678 H ? A ? 279 HG22 1
   ATOM 6857 HG23 . THR A 749 ? 77.47415 44.81862 24.22020 1.000 17.77678 H ? A ? 279 HG23 1
   ATOM 6858 H A THR A 749 ? 76.09291 44.08384 20.28304 0.251 18.32782 H ? A ? 279 H 1
   ATOM 6859 H B THR A 749 ? 76.12132 44.03060 20.30165 0.749 18.32782 H ? A ? 279 H 1
   ATOM 6860 N . ASP A 750 ? 74.53952 46.41475 21.58995 1.000 18.49745 N ? A ? 280 N 1
   ATOM 6861 CA . ASP A 750 ? 73.56707 47.49531 21.70004 1.000 20.62840 C ? A ? 280 CA 1
   ATOM 6862 C . ASP A 750 ? 72.20639 46.93803 22.14575 1.000 21.74349 C ? A ? 280 C 1
   ATOM 6863 O . ASP A 750 ? 71.55646 47.46641 23.06913 1.000 22.04165 O ? A ? 280 O 1
   ATOM 6864 CB . ASP A 750 ? 73.47614 48.20351 20.34436 1.000 18.81870 C ? A ? 280 CB 1
   ATOM 6865 CG . ASP A 750 ? 72.68314 49.49201 20.41760 1.000 22.28095 C ? A ? 280 CG 1
   ATOM 6866 OD1 . ASP A 750 ? 73.34923 50.49126 20.86232 1.000 26.09632 O ? A ? 280 OD1 1
   ATOM 6867 OD2 . ASP A 750 ? 71.54222 49.44327 20.05242 1.000 25.88826 O ? A ? 280 OD2 1
   ATOM 6868 H . ASP A 750 ? 74.90456 46.39270 20.81158 1.000 22.19695 H ? A ? 280 H 1
   ATOM 6869 HA . ASP A 750 ? 73.84330 48.14998 22.36034 1.000 24.75408 H ? A ? 280 HA 1
   ATOM 6870 HB2 . ASP A 750 ? 74.37107 48.41748 20.03741 1.000 22.58244 H ? A ? 280 HB2 1
   ATOM 6871 HB3 . ASP A 750 ? 73.03877 47.61623 19.70819 1.000 22.58244 H ? A ? 280 HB3 1
   ATOM 6872 N . LYS A 751 ? 71.77428 45.80592 21.56116 1.000 19.01627 N ? A ? 281 N 1
   ATOM 6873 CA . LYS A 751 ? 70.52214 45.18169 21.95695 1.000 20.93523 C ? A ? 281 CA 1
   ATOM 6874 C . LYS A 751 ? 70.60475 44.71210 23.39154 1.000 20.13355 C ? A ? 281 C 1
   ATOM 6875 O . LYS A 751 ? 69.64256 44.86109 24.22562 1.000 21.80519 O ? A ? 281 O 1
   ATOM 6876 CB . LYS A 751 ? 70.18038 44.01207 20.94481 1.000 16.69365 C ? A ? 281 CB 1
   ATOM 6877 CG . LYS A 751 ? 69.64421 44.43562 19.58783 1.000 16.11322 C ? A ? 281 CG 1
   ATOM 6878 CD . LYS A 751 ? 68.24865 44.94839 19.73343 1.000 21.71609 C ? A ? 281 CD 1
   ATOM 6879 CE . LYS A 751 ? 67.65060 45.34399 18.38090 1.000 21.65631 C ? A ? 281 CE 1
   ATOM 6880 NZ . LYS A 751 ? 68.06960 46.73065 18.02943 1.000 23.66878 N ? A ? 281 NZ 1
   ATOM 6881 H . LYS A 751 ? 72.19260 45.38840 20.93642 1.000 22.81952 H ? A ? 281 H 1
   ATOM 6882 HA . LYS A 751 ? 69.78839 45.81432 21.90908 1.000 25.12228 H ? A ? 281 HA 1
   ATOM 6883 HB2 . LYS A 751 ? 70.99081 43.50333 20.78577 1.000 20.03238 H ? A ? 281 HB2 1
   ATOM 6884 HB3 . LYS A 751 ? 69.50772 43.44526 21.35365 1.000 20.03238 H ? A ? 281 HB3 1
   ATOM 6885 HG2 . LYS A 751 ? 70.19951 45.14167 19.22172 1.000 19.33586 H ? A ? 281 HG2 1
   ATOM 6886 HG3 . LYS A 751 ? 69.63590 43.67455 18.98649 1.000 19.33586 H ? A ? 281 HG3 1
   ATOM 6887 HD2 . LYS A 751 ? 67.69122 44.25627 20.12220 1.000 26.05931 H ? A ? 281 HD2 1
   ATOM 6888 HD3 . LYS A 751 ? 68.25246 45.73167 20.30558 1.000 26.05931 H ? A ? 281 HD3 1
   ATOM 6889 HE2 . LYS A 751 ? 67.96766 44.73827 17.69280 1.000 25.98757 H ? A ? 281 HE2 1
   ATOM 6890 HE3 . LYS A 751 ? 66.68229 45.31336 18.42936 1.000 25.98757 H ? A ? 281 HE3 1
   ATOM 6891 HZ1 . LYS A 751 ? 67.47263 47.09951 17.48201 1.000 28.40253 H ? A ? 281 HZ1 1
   ATOM 6892 HZ2 . LYS A 751 ? 68.13073 47.22614 18.76622 1.000 28.40253 H ? A ? 281 HZ2 1
   ATOM 6893 HZ3 . LYS A 751 ? 68.86214 46.71582 17.62475 1.000 28.40253 H ? A ? 281 HZ3 1
   ATOM 6894 N . MET A 752 ? 71.72812 44.15585 23.73712 1.000 14.78034 N ? A ? 282 N 1
   ATOM 6895 CA . MET A 752 ? 71.88367 43.63533 25.09606 1.000 15.31970 C ? A ? 282 CA 1
   ATOM 6896 C . MET A 752 ? 71.68694 44.76280 26.11844 1.000 24.19575 C ? A ? 282 C 1
   ATOM 6897 O . MET A 752 ? 71.11150 44.53277 27.21114 1.000 20.92360 O ? A ? 282 O 1
   ATOM 6898 CB . MET A 752 ? 73.22655 42.94787 25.36116 1.000 19.71423 C ? A ? 282 CB 1
   ATOM 6899 CG . MET A 752 ? 73.52946 41.63371 24.46437 1.000 20.25654 C ? A ? 282 CG 1
   ATOM 6900 SD . MET A 752 ? 72.34394 40.39555 25.08453 1.000 22.69809 S ? A ? 282 SD 1
   ATOM 6901 CE . MET A 752 ? 73.05443 38.96391 24.11395 1.000 20.76808 C ? A ? 282 CE 1
   ATOM 6902 H . MET A 752 ? 72.41384 44.06023 23.22698 1.000 17.73641 H ? A ? 282 H 1
   ATOM 6903 HA . MET A 752 ? 71.21603 42.93776 25.18862 1.000 18.38363 H ? A ? 282 HA 1
   ATOM 6904 HB2 . MET A 752 ? 73.93543 43.58626 25.18554 1.000 23.65707 H ? A ? 282 HB2 1
   ATOM 6905 HB3 . MET A 752 ? 73.24996 42.67367 26.29131 1.000 23.65707 H ? A ? 282 HB3 1
   ATOM 6906 HG2 . MET A 752 ? 73.37122 41.80897 23.52355 1.000 24.30785 H ? A ? 282 HG2 1
   ATOM 6907 HG3 . MET A 752 ? 74.43909 41.32350 24.59564 1.000 24.30785 H ? A ? 282 HG3 1
   ATOM 6908 HE1 . MET A 752 ? 72.53009 38.16826 24.29534 1.000 24.92170 H ? A ? 282 HE1 1
   ATOM 6909 HE2 . MET A 752 ? 73.01865 39.17507 23.16789 1.000 24.92170 H ? A ? 282 HE2 1
   ATOM 6910 HE3 . MET A 752 ? 73.97452 38.82304 24.38686 1.000 24.92170 H ? A ? 282 HE3 1
   ATOM 6911 N A LEU A 753 ? 72.22393 45.93246 25.83881 0.250 16.22297 N ? A ? 283 N 1
   ATOM 6912 CA A LEU A 753 ? 72.25201 47.00847 26.83503 0.250 18.29122 C ? A ? 283 CA 1
   ATOM 6913 C A LEU A 753 ? 70.91770 47.71754 26.92051 0.250 27.49921 C ? A ? 283 C 1
   ATOM 6914 O A LEU A 753 ? 70.49717 48.14803 28.01493 0.250 19.72236 O ? A ? 283 O 1
   ATOM 6915 CB A LEU A 753 ? 73.33915 48.00370 26.46046 0.250 19.18487 C ? A ? 283 CB 1
   ATOM 6916 CG A LEU A 753 ? 74.74829 47.59991 26.84930 0.250 18.61349 C ? A ? 283 CG 1
   ATOM 6917 CD1 A LEU A 753 ? 75.70004 48.55501 26.15784 0.250 13.80715 C ? A ? 283 CD1 1
   ATOM 6918 CD2 A LEU A 753 ? 74.82487 47.64740 28.33872 0.250 23.13733 C ? A ? 283 CD2 1
   ATOM 6919 H A LEU A 753 ? 72.58098 46.13931 25.08427 0.250 19.46756 H ? A ? 283 H 1
   ATOM 6920 HA A LEU A 753 ? 72.45179 46.63261 27.70664 0.250 21.94947 H ? A ? 283 HA 1
   ATOM 6921 HB2 A LEU A 753 ? 73.32621 48.12198 25.49779 0.250 23.02184 H ? A ? 283 HB2 1
   ATOM 6922 HB3 A LEU A 753 ? 73.14659 48.84624 26.90085 0.250 23.02184 H ? A ? 283 HB3 1
   ATOM 6923 HG A LEU A 753 ? 74.99799 46.70307 26.57685 0.250 22.33619 H ? A ? 283 HG 1
   ATOM 6924 HD11 A LEU A 753 ? 76.61032 48.32621 26.40267 0.250 16.56858 H ? A ? 283 HD11 1
   ATOM 6925 HD12 A LEU A 753 ? 75.58565 48.47509 25.19793 0.250 16.56858 H ? A ? 283 HD12 1
   ATOM 6926 HD13 A LEU A 753 ? 75.49920 49.46089 26.44060 0.250 16.56858 H ? A ? 283 HD13 1
   ATOM 6927 HD21 A LEU A 753 ? 75.74214 47.49141 28.61292 0.250 27.76480 H ? A ? 283 HD21 1
   ATOM 6928 HD22 A LEU A 753 ? 74.53294 48.52122 28.64225 0.250 27.76480 H ? A ? 283 HD22 1
   ATOM 6929 HD23 A LEU A 753 ? 74.24814 46.95973 28.70668 0.250 27.76480 H ? A ? 283 HD23 1
   ATOM 6930 N B LEU A 753 ? 72.14998 45.93061 25.82187 0.750 16.45720 N ? A ? 283 N 1
   ATOM 6931 CA B LEU A 753 ? 72.21217 47.04410 26.80994 0.750 19.87491 C ? A ? 283 CA 1
   ATOM 6932 C B LEU A 753 ? 70.99498 47.93603 26.70369 0.750 31.53692 C ? A ? 283 C 1
   ATOM 6933 O B LEU A 753 ? 70.70563 48.69824 27.65720 0.750 24.37925 O ? A ? 283 O 1
   ATOM 6934 CB B LEU A 753 ? 73.47561 47.89275 26.57359 0.750 19.24982 C ? A ? 283 CB 1
   ATOM 6935 CG B LEU A 753 ? 74.80510 47.28449 26.93579 0.750 19.95193 C ? A ? 283 CG 1
   ATOM 6936 CD1 B LEU A 753 ? 76.02903 48.13830 26.42741 0.750 19.61788 C ? A ? 283 CD1 1
   ATOM 6937 CD2 B LEU A 753 ? 74.94606 46.92864 28.45554 0.750 22.45617 C ? A ? 283 CD2 1
   ATOM 6938 H B LEU A 753 ? 72.45058 46.14506 25.04518 0.750 19.74864 H ? A ? 283 H 1
   ATOM 6939 HA B LEU A 753 ? 72.26766 46.68330 27.70863 0.750 23.84989 H ? A ? 283 HA 1
   ATOM 6940 HB2 B LEU A 753 ? 73.51457 48.10833 25.62865 0.750 23.09978 H ? A ? 283 HB2 1
   ATOM 6941 HB3 B LEU A 753 ? 73.38800 48.70540 27.09593 0.750 23.09978 H ? A ? 283 HB3 1
   ATOM 6942 HG B LEU A 753 ? 74.83480 46.43843 26.46229 0.750 23.94232 H ? A ? 283 HG 1
   ATOM 6943 HD11 B LEU A 753 ? 76.85146 47.67328 26.64709 0.750 23.54145 H ? A ? 283 HD11 1
   ATOM 6944 HD12 B LEU A 753 ? 75.95874 48.24999 25.46643 0.750 23.54145 H ? A ? 283 HD12 1
   ATOM 6945 HD13 B LEU A 753 ? 76.01240 49.00474 26.86321 0.750 23.54145 H ? A ? 283 HD13 1
   ATOM 6946 HD21 B LEU A 753 ? 75.83118 46.56478 28.61391 0.750 26.94740 H ? A ? 283 HD21 1
   ATOM 6947 HD22 B LEU A 753 ? 74.82055 47.73400 28.98142 0.750 26.94740 H ? A ? 283 HD22 1
   ATOM 6948 HD23 B LEU A 753 ? 74.27168 46.27204 28.69002 0.750 26.94740 H ? A ? 283 HD23 1
   ATOM 6949 N A LYS A 754 ? 70.28398 47.90604 25.76850 0.250 22.11527 N ? A ? 284 N 1
   ATOM 6950 CA A LYS A 754 ? 69.10521 48.75471 25.61920 0.250 23.91564 C ? A ? 284 CA 1
   ATOM 6951 C A LYS A 754 ? 67.80159 47.97829 25.61060 0.250 23.16138 C ? A ? 284 C 1
   ATOM 6952 O A LYS A 754 ? 66.88524 48.35255 26.33652 0.250 27.27629 O ? A ? 284 O 1
   ATOM 6953 CB A LYS A 754 ? 69.22145 49.60794 24.34962 0.250 23.61894 C ? A ? 284 CB 1
   ATOM 6954 CG A LYS A 754 ? 70.44579 50.57366 24.38525 0.250 26.56624 C ? A ? 284 CG 1
   ATOM 6955 CD A LYS A 754 ? 70.55130 51.44289 23.14844 0.250 28.37075 C ? A ? 284 CD 1
   ATOM 6956 CE A LYS A 754 ? 71.79270 52.32202 23.22559 0.250 31.52260 C ? A ? 284 CE 1
   ATOM 6957 NZ A LYS A 754 ? 72.00934 53.05579 21.94773 0.250 26.13952 N ? A ? 284 NZ 1
   ATOM 6958 H A LYS A 754 ? 70.52654 47.53910 25.02950 0.250 26.53832 H ? A ? 284 H 1
   ATOM 6959 HA A LYS A 754 ? 69.07223 49.35647 26.37926 0.250 28.69877 H ? A ? 284 HA 1
   ATOM 6960 HB2 A LYS A 754 ? 69.32255 49.02208 23.58318 0.250 28.34272 H ? A ? 284 HB2 1
   ATOM 6961 HB3 A LYS A 754 ? 68.41842 50.14359 24.25413 0.250 28.34272 H ? A ? 284 HB3 1
   ATOM 6962 HG2 A LYS A 754 ? 70.36405 51.15842 25.15484 0.250 31.87948 H ? A ? 284 HG2 1
   ATOM 6963 HG3 A LYS A 754 ? 71.25923 50.04944 24.45180 0.250 31.87948 H ? A ? 284 HG3 1
   ATOM 6964 HD2 A LYS A 754 ? 70.61748 50.88153 22.36016 0.250 34.04489 H ? A ? 284 HD2 1
   ATOM 6965 HD3 A LYS A 754 ? 69.77020 52.01442 23.08410 0.250 34.04489 H ? A ? 284 HD3 1
   ATOM 6966 HE2 A LYS A 754 ? 71.68450 52.97153 23.93786 0.250 37.82712 H ? A ? 284 HE2 1
   ATOM 6967 HE3 A LYS A 754 ? 72.57033 51.76812 23.39702 0.250 37.82712 H ? A ? 284 HE3 1
   ATOM 6968 HZ1 A LYS A 754 ? 72.78997 53.48265 21.97039 0.250 31.36742 H ? A ? 284 HZ1 1
   ATOM 6969 HZ2 A LYS A 754 ? 72.01226 52.48443 21.26536 0.250 31.36742 H ? A ? 284 HZ2 1
   ATOM 6970 HZ3 A LYS A 754 ? 71.35860 53.65020 21.82395 0.250 31.36742 H ? A ? 284 HZ3 1
   ATOM 6971 N B LYS A 754 ? 70.27517 47.89558 25.64300 0.750 23.71306 N ? A ? 284 N 1
   ATOM 6972 CA B LYS A 754 ? 69.14135 48.82677 25.36698 0.750 22.85887 C ? A ? 284 CA 1
   ATOM 6973 C B LYS A 754 ? 67.76435 48.20728 25.29842 0.750 27.78319 C ? A ? 284 C 1
   ATOM 6974 O B LYS A 754 ? 66.75459 48.92955 25.53456 0.750 24.03317 O ? A ? 284 O 1
   ATOM 6975 CB B LYS A 754 ? 69.38140 49.66798 24.08149 0.750 23.33805 C ? A ? 284 CB 1
   ATOM 6976 CG B LYS A 754 ? 70.66123 50.59795 24.24113 0.750 24.95567 C ? A ? 284 CG 1
   ATOM 6977 CD B LYS A 754 ? 70.88184 51.42901 23.01066 0.750 27.12360 C ? A ? 284 CD 1
   ATOM 6978 CE B LYS A 754 ? 72.02428 52.39535 23.24316 0.750 33.18020 C ? A ? 284 CE 1
   ATOM 6979 NZ B LYS A 754 ? 72.51339 52.83938 21.93112 0.750 26.73380 N ? A ? 284 NZ 1
   ATOM 6980 H B LYS A 754 ? 70.39631 47.32456 25.01145 0.750 28.45568 H ? A ? 284 H 1
   ATOM 6981 HA B LYS A 754 ? 69.12060 49.44172 26.11685 0.750 27.43064 H ? A ? 284 HA 1
   ATOM 6982 HB2 B LYS A 754 ? 69.52491 49.07313 23.32885 0.750 28.00566 H ? A ? 284 HB2 1
   ATOM 6983 HB3 B LYS A 754 ? 68.60965 50.23188 23.91622 0.750 28.00566 H ? A ? 284 HB3 1
   ATOM 6984 HG2 B LYS A 754 ? 70.53477 51.19456 24.99543 0.750 29.94681 H ? A ? 284 HG2 1
   ATOM 6985 HG3 B LYS A 754 ? 71.44598 50.04570 24.38287 0.750 29.94681 H ? A ? 284 HG3 1
   ATOM 6986 HD2 B LYS A 754 ? 71.10685 50.85394 22.26263 0.750 32.54832 H ? A ? 284 HD2 1
   ATOM 6987 HD3 B LYS A 754 ? 70.07994 51.93638 22.80960 0.750 32.54832 H ? A ? 284 HD3 1
   ATOM 6988 HE2 B LYS A 754 ? 71.71494 53.16462 23.74658 0.750 39.81624 H ? A ? 284 HE2 1
   ATOM 6989 HE3 B LYS A 754 ? 72.74417 51.95407 23.72059 0.750 39.81624 H ? A ? 284 HE3 1
   ATOM 6990 HZ1 B LYS A 754 ? 73.32386 52.50451 21.77912 0.750 32.08056 H ? A ? 284 HZ1 1
   ATOM 6991 HZ2 B LYS A 754 ? 71.96138 52.56176 21.29057 0.750 32.08056 H ? A ? 284 HZ2 1
   ATOM 6992 HZ3 B LYS A 754 ? 72.55901 53.72791 21.90803 0.750 32.08056 H ? A ? 284 HZ3 1
   ATOM 6993 N A GLN A 755 ? 67.68757 46.92408 24.77772 0.250 24.82692 N ? A ? 285 N 1
   ATOM 6994 CA A GLN A 755 ? 66.43379 46.22144 24.52837 0.250 23.52472 C ? A ? 285 CA 1
   ATOM 6995 C A GLN A 755 ? 66.23276 45.02211 25.44429 0.250 22.57143 C ? A ? 285 C 1
   ATOM 6996 O A GLN A 755 ? 65.10321 44.78360 25.90375 0.250 28.02574 O ? A ? 285 O 1
   ATOM 6997 CB A GLN A 755 ? 66.36117 45.71347 23.07432 0.250 21.68355 C ? A ? 285 CB 1
   ATOM 6998 CG A GLN A 755 ? 65.94270 46.74158 22.05594 0.250 28.75848 C ? A ? 285 CG 1
   ATOM 6999 CD A GLN A 755 ? 64.62739 47.42808 22.38822 0.250 22.55633 C ? A ? 285 CD 1
   ATOM 7000 OE1 A GLN A 755 ? 64.51584 48.63766 22.28002 0.250 27.37629 O ? A ? 285 OE1 1
   ATOM 7001 NE2 A GLN A 755 ? 63.62996 46.66013 22.72411 0.250 25.99188 N ? A ? 285 NE2 1
   ATOM 7002 H A GLN A 755 ? 68.34769 46.59399 24.33627 0.250 29.79231 H ? A ? 285 H 1
   ATOM 7003 HA A GLN A 755 ? 65.72030 46.86179 24.67596 0.250 28.22967 H ? A ? 285 HA 1
   ATOM 7004 HB2 A GLN A 755 ? 67.23982 45.39229 22.81795 0.250 26.02026 H ? A ? 285 HB2 1
   ATOM 7005 HB3 A GLN A 755 ? 65.71834 44.98812 23.03513 0.250 26.02026 H ? A ? 285 HB3 1
   ATOM 7006 HG2 A GLN A 755 ? 66.62845 47.42549 22.00195 0.250 34.51018 H ? A ? 285 HG2 1
   ATOM 7007 HG3 A GLN A 755 ? 65.84030 46.30578 21.19542 0.250 34.51018 H ? A ? 285 HG3 1
   ATOM 7008 HE21 A GLN A 755 ? 63.73394 45.80683 22.74988 0.250 31.19026 H ? A ? 285 HE21 1
   ATOM 7009 HE22 A GLN A 755 ? 62.86758 47.00652 22.92006 0.250 31.19026 H ? A ? 285 HE22 1
   ATOM 7010 N B GLN A 755 ? 67.64011 46.92637 24.82971 0.750 24.65497 N ? A ? 285 N 1
   ATOM 7011 CA B GLN A 755 ? 66.34807 46.31835 24.58446 0.750 22.95077 C ? A ? 285 CA 1
   ATOM 7012 C B GLN A 755 ? 66.18087 45.04803 25.39395 0.750 22.68235 C ? A ? 285 C 1
   ATOM 7013 O B GLN A 755 ? 65.03648 44.74905 25.81196 0.750 29.11655 O ? A ? 285 O 1
   ATOM 7014 CB B GLN A 755 ? 66.11614 46.10018 23.05357 0.750 21.58747 C ? A ? 285 CB 1
   ATOM 7015 CG B GLN A 755 ? 65.94955 47.48402 22.36857 0.750 27.24664 C ? A ? 285 CG 1
   ATOM 7016 CD B GLN A 755 ? 65.67517 47.38513 20.86554 0.750 31.84211 C ? A ? 285 CD 1
   ATOM 7017 OE1 B GLN A 755 ? 66.29273 48.07371 20.03946 0.750 45.20871 O ? A ? 285 OE1 1
   ATOM 7018 NE2 B GLN A 755 ? 64.74465 46.52647 20.50198 0.750 35.65084 N ? A ? 285 NE2 1
   ATOM 7019 H B GLN A 755 ? 68.30575 46.41087 24.65430 0.750 29.58596 H ? A ? 285 H 1
   ATOM 7020 HA B GLN A 755 ? 65.62183 46.90948 24.83749 0.750 27.54093 H ? A ? 285 HA 1
   ATOM 7021 HB2 B GLN A 755 ? 66.87937 45.64452 22.66530 0.750 25.90496 H ? A ? 285 HB2 1
   ATOM 7022 HB3 B GLN A 755 ? 65.31095 45.57802 22.91240 0.750 25.90496 H ? A ? 285 HB3 1
   ATOM 7023 HG2 B GLN A 755 ? 65.20316 47.94930 22.77762 0.750 32.69596 H ? A ? 285 HG2 1
   ATOM 7024 HG3 B GLN A 755 ? 66.76531 47.99472 22.48947 0.750 32.69596 H ? A ? 285 HG3 1
   ATOM 7025 HE21 B GLN A 755 ? 64.33201 46.06213 21.09672 0.750 42.78101 H ? A ? 285 HE21 1
   ATOM 7026 HE22 B GLN A 755 ? 64.54980 46.43024 19.66989 0.750 42.78101 H ? A ? 285 HE22 1
   ATOM 7027 N A MET A 756 ? 67.25824 44.20469 25.67564 0.250 19.37302 N ? A ? 286 N 1
   ATOM 7028 CA A MET A 756 ? 67.07537 43.09338 26.57959 0.250 19.49818 C ? A ? 286 CA 1
   ATOM 7029 C A MET A 756 ? 66.52650 43.71814 27.85234 0.250 20.03754 C ? A ? 286 C 1
   ATOM 7030 O A MET A 756 ? 66.58931 44.95211 28.02350 0.250 16.01437 O ? A ? 286 O 1
   ATOM 7031 CB A MET A 756 ? 68.38181 42.34360 26.80156 0.250 19.44122 C ? A ? 286 CB 1
   ATOM 7032 CG A MET A 756 ? 69.03145 41.81299 25.46654 0.250 24.94394 C ? A ? 286 CG 1
   ATOM 7033 SD A MET A 756 ? 67.94121 40.88908 24.49770 0.250 23.82422 S ? A ? 286 SD 1
   ATOM 7034 CE A MET A 756 ? 69.04620 41.01816 23.05499 0.250 33.25739 C ? A ? 286 CE 1
   ATOM 7035 H A MET A 756 ? 68.04196 44.27632 25.32886 0.250 23.24762 H ? A ? 286 H 1
   ATOM 7036 HA A MET A 756 ? 66.47744 42.41034 26.23778 0.250 23.39782 H ? A ? 286 HA 1
   ATOM 7037 HB2 A MET A 756 ? 69.01780 42.94073 27.22566 0.250 23.32947 H ? A ? 286 HB2 1
   ATOM 7038 HB3 A MET A 756 ? 68.21134 41.57950 27.37426 0.250 23.32947 H ? A ? 286 HB3 1
   ATOM 7039 HG2 A MET A 756 ? 69.32934 42.57078 24.93936 0.250 29.93273 H ? A ? 286 HG2 1
   ATOM 7040 HG3 A MET A 756 ? 69.78647 41.24587 25.68840 0.250 29.93273 H ? A ? 286 HG3 1
   ATOM 7041 HE1 A MET A 756 ? 68.68449 40.48309 22.33128 0.250 39.90887 H ? A ? 286 HE1 1
   ATOM 7042 HE2 A MET A 756 ? 69.10300 41.94747 22.78286 0.250 39.90887 H ? A ? 286 HE2 1
   ATOM 7043 HE3 A MET A 756 ? 69.92574 40.69106 23.30059 0.250 39.90887 H ? A ? 286 HE3 1
   ATOM 7044 N B MET A 756 ? 67.23960 44.31890 25.72676 0.750 20.02971 N ? A ? 286 N 1
   ATOM 7045 CA B MET A 756 ? 67.04264 43.14085 26.54845 0.750 20.67641 C ? A ? 286 CA 1
   ATOM 7046 C B MET A 756 ? 66.69862 43.66563 27.96628 0.750 21.61315 C ? A ? 286 C 1
   ATOM 7047 O B MET A 756 ? 67.27322 44.67932 28.44267 0.750 21.20570 O ? A ? 286 O 1
   ATOM 7048 CB B MET A 756 ? 68.29008 42.27567 26.64474 0.750 18.93574 C ? A ? 286 CB 1
   ATOM 7049 CG B MET A 756 ? 68.67817 41.65302 25.04641 0.750 18.58112 C ? A ? 286 CG 1
   ATOM 7050 SD B MET A 756 ? 67.45367 40.45674 24.43969 0.750 22.08027 S ? A ? 286 SD 1
   ATOM 7051 CE B MET A 756 ? 67.79379 39.23377 25.53853 0.750 18.77310 C ? A ? 286 CE 1
   ATOM 7052 H B MET A 756 ? 68.05194 44.48187 25.49621 0.750 24.03566 H ? A ? 286 H 1
   ATOM 7053 HA B MET A 756 ? 66.35660 42.57360 26.16312 0.750 24.81169 H ? A ? 286 HA 1
   ATOM 7054 HB2 B MET A 756 ? 69.03557 42.80591 26.96721 0.750 22.72289 H ? A ? 286 HB2 1
   ATOM 7055 HB3 B MET A 756 ? 68.12938 41.53016 27.24415 0.750 22.72289 H ? A ? 286 HB3 1
   ATOM 7056 HG2 B MET A 756 ? 68.71139 42.39212 24.41908 0.750 22.29734 H ? A ? 286 HG2 1
   ATOM 7057 HG3 B MET A 756 ? 69.53962 41.20850 25.08128 0.750 22.29734 H ? A ? 286 HG3 1
   ATOM 7058 HE1 B MET A 756 ? 67.29974 38.43756 25.28781 0.750 22.52772 H ? A ? 286 HE1 1
   ATOM 7059 HE2 B MET A 756 ? 68.74624 39.05078 25.52256 0.750 22.52772 H ? A ? 286 HE2 1
   ATOM 7060 HE3 B MET A 756 ? 67.52733 39.52287 26.42528 0.750 22.52772 H ? A ? 286 HE3 1
   ATOM 7061 N . THR A 757 ? 65.92628 42.85822 28.68667 1.000 19.59987 N ? A ? 287 N 1
   ATOM 7062 CA . THR A 757 ? 65.60510 43.18940 30.12280 1.000 18.23126 C ? A ? 287 CA 1
   ATOM 7063 C . THR A 757 ? 65.71821 41.94742 30.96848 1.000 19.45233 C ? A ? 287 C 1
   ATOM 7064 O . THR A 757 ? 65.21542 40.88961 30.57042 1.000 22.94853 O ? A ? 287 O 1
   ATOM 7065 CB . THR A 757 ? 64.21539 43.86455 30.22303 1.000 19.19622 C ? A ? 287 CB 1
   ATOM 7066 OG1 . THR A 757 ? 64.09781 44.37339 31.62380 1.000 19.83411 O ? A ? 287 OG1 1
   ATOM 7067 CG2 . THR A 757 ? 62.98950 43.12524 29.71629 1.000 21.08921 C ? A ? 287 CG2 1
   ATOM 7068 HA . THR A 757 ? 66.25528 43.81171 30.48459 1.000 21.87752 H ? A ? 287 HA 1
   ATOM 7069 HB . THR A 757 ? 64.18378 44.57995 29.56873 1.000 23.03546 H ? A ? 287 HB 1
   ATOM 7070 HG21 . THR A 757 ? 62.21306 43.70543 29.75393 1.000 25.30705 H ? A ? 287 HG21 1
   ATOM 7071 HG22 . THR A 757 ? 63.12780 42.84356 28.79845 1.000 25.30705 H ? A ? 287 HG22 1
   ATOM 7072 HG23 . THR A 757 ? 62.82421 42.34218 30.26438 1.000 25.30705 H ? A ? 287 HG23 1
   ATOM 7073 H A THR A 757 ? 65.68505 42.06416 28.46112 0.250 23.51984 H ? A ? 287 H 1
   ATOM 7074 H B THR A 757 ? 65.57500 42.12868 28.39691 0.750 23.51984 H ? A ? 287 H 1
   ATOM 7075 N . PHE A 758 ? 66.45729 42.04762 32.06343 1.000 21.02764 N ? A ? 288 N 1
   ATOM 7076 CA . PHE A 758 ? 66.87183 40.89921 32.80471 1.000 22.01751 C ? A ? 288 CA 1
   ATOM 7077 C . PHE A 758 ? 66.09273 40.67443 34.05965 1.000 32.57697 C ? A ? 288 C 1
   ATOM 7078 O . PHE A 758 ? 65.69985 41.61048 34.77480 1.000 24.95661 O ? A ? 288 O 1
   ATOM 7079 CB . PHE A 758 ? 68.34544 40.97035 33.09900 1.000 25.21494 C ? A ? 288 CB 1
   ATOM 7080 CG . PHE A 758 ? 69.15099 41.02770 31.78021 1.000 23.54239 C ? A ? 288 CG 1
   ATOM 7081 CD1 . PHE A 758 ? 69.49527 39.85850 31.17578 1.000 24.92014 C ? A ? 288 CD1 1
   ATOM 7082 CD2 . PHE A 758 ? 69.40695 42.20139 31.24713 1.000 21.10127 C ? A ? 288 CD2 1
   ATOM 7083 CE1 . PHE A 758 ? 70.19399 39.86216 29.90952 1.000 26.57736 C ? A ? 288 CE1 1
   ATOM 7084 CE2 . PHE A 758 ? 70.11660 42.30722 29.91299 1.000 25.36825 C ? A ? 288 CE2 1
   ATOM 7085 CZ . PHE A 758 ? 70.53315 41.08565 29.33825 1.000 23.01274 C ? A ? 288 CZ 1
   ATOM 7086 H . PHE A 758 ? 66.73071 42.79310 32.39373 1.000 25.23317 H ? A ? 288 H 1
   ATOM 7087 HA . PHE A 758 ? 66.69198 40.11797 32.25862 1.000 26.42101 H ? A ? 288 HA 1
   ATOM 7088 HB2 . PHE A 758 ? 68.53619 41.76925 33.61501 1.000 30.25792 H ? A ? 288 HB2 1
   ATOM 7089 HB3 . PHE A 758 ? 68.61675 40.18226 33.59520 1.000 30.25792 H ? A ? 288 HB3 1
   ATOM 7090 HD1 . PHE A 758 ? 69.27934 39.04953 31.58055 1.000 29.90417 H ? A ? 288 HD1 1
   ATOM 7091 HD2 . PHE A 758 ? 69.14960 42.97541 31.69385 1.000 25.32152 H ? A ? 288 HD2 1
   ATOM 7092 HE1 . PHE A 758 ? 70.41224 39.06369 29.48560 1.000 31.89283 H ? A ? 288 HE1 1
   ATOM 7093 HE2 . PHE A 758 ? 70.26864 43.12550 29.49801 1.000 30.44190 H ? A ? 288 HE2 1
   ATOM 7094 HZ . PHE A 758 ? 71.04481 41.09911 28.56177 1.000 27.61529 H ? A ? 288 HZ 1
   ATOM 7095 N . LYS A 759 ? 65.92228 39.40808 34.34515 1.000 23.99924 N ? A ? 289 N 1
   ATOM 7096 CA . LYS A 759 ? 65.13165 39.04073 35.53484 1.000 23.88711 C ? A ? 289 CA 1
   ATOM 7097 C . LYS A 759 ? 65.71397 39.61799 36.82845 1.000 33.06253 C ? A ? 289 C 1
   ATOM 7098 O . LYS A 759 ? 64.95470 40.07040 37.72867 1.000 29.92246 O ? A ? 289 O 1
   ATOM 7099 CB . LYS A 759 ? 65.05194 37.50789 35.60793 1.000 27.67559 C ? A ? 289 CB 1
   ATOM 7100 CG . LYS A 759 ? 64.42036 36.83773 34.47175 1.000 41.31411 C ? A ? 289 CG 1
   ATOM 7101 CD . LYS A 759 ? 62.96629 36.79152 34.49121 1.000 64.87618 C ? A ? 289 CD 1
   ATOM 7102 CE . LYS A 759 ? 62.48626 36.21498 33.16227 1.000 70.59466 C ? A ? 289 CE 1
   ATOM 7103 NZ . LYS A 759 ? 61.04288 36.46129 32.93367 1.000 64.86165 N ? A ? 289 NZ 1
   ATOM 7104 H . LYS A 759 ? 66.23635 38.74790 33.89226 1.000 28.79909 H ? A ? 289 H 1
   ATOM 7105 HA . LYS A 759 ? 64.23859 39.40948 35.44901 1.000 28.66453 H ? A ? 289 HA 1
   ATOM 7106 HB2 . LYS A 759 ? 65.95530 37.16147 35.67742 1.000 33.21071 H ? A ? 289 HB2 1
   ATOM 7107 HB3 . LYS A 759 ? 64.54336 37.26928 36.39870 1.000 33.21071 H ? A ? 289 HB3 1
   ATOM 7108 HG2 . LYS A 759 ? 64.68124 37.30180 33.66090 1.000 49.57693 H ? A ? 289 HG2 1
   ATOM 7109 HG3 . LYS A 759 ? 64.73562 35.92077 34.44525 1.000 49.57693 H ? A ? 289 HG3 1
   ATOM 7110 HD2 . LYS A 759 ? 62.66064 36.22151 35.21410 1.000 77.85142 H ? A ? 289 HD2 1
   ATOM 7111 HD3 . LYS A 759 ? 62.60588 37.68564 34.59868 1.000 77.85142 H ? A ? 289 HD3 1
   ATOM 7112 HE2 . LYS A 759 ? 62.98167 36.62866 32.43817 1.000 84.71359 H ? A ? 289 HE2 1
   ATOM 7113 HE3 . LYS A 759 ? 62.63322 35.25618 33.15947 1.000 84.71359 H ? A ? 289 HE3 1
   ATOM 7114 HZ1 . LYS A 759 ? 60.79255 36.10534 32.15731 1.000 77.83397 H ? A ? 289 HZ1 1
   ATOM 7115 HZ2 . LYS A 759 ? 60.56404 36.09375 33.58768 1.000 77.83397 H ? A ? 289 HZ2 1
   ATOM 7116 HZ3 . LYS A 759 ? 60.88263 37.33655 32.91516 1.000 77.83397 H ? A ? 289 HZ3 1
   ATOM 7117 N C THR A 760 ? 67.02949 39.48359 37.01159 0.438 23.50495 N ? A ? 290 N 1
   ATOM 7118 CA C THR A 760 ? 67.78815 39.97291 38.14170 0.438 26.08802 C ? A ? 290 CA 1
   ATOM 7119 C C THR A 760 ? 68.69236 41.09213 37.64682 0.438 33.18294 C ? A ? 290 C 1
   ATOM 7120 O C THR A 760 ? 69.79549 40.83446 37.11283 0.438 27.42464 O ? A ? 290 O 1
   ATOM 7121 CB C THR A 760 ? 68.56984 38.84156 38.77464 0.438 28.47981 C ? A ? 290 CB 1
   ATOM 7122 OG1 C THR A 760 ? 67.61484 37.89229 39.27433 0.438 36.31450 O ? A ? 290 OG1 1
   ATOM 7123 CG2 C THR A 760 ? 69.40677 39.33712 39.94946 0.438 36.87034 C ? A ? 290 CG2 1
   ATOM 7124 H C THR A 760 ? 67.53485 39.07956 36.44504 0.438 28.20594 H ? A ? 290 H 1
   ATOM 7125 HA C THR A 760 ? 67.19229 40.34548 38.81031 0.438 31.30563 H ? A ? 290 HA 1
   ATOM 7126 HB C THR A 760 ? 69.17115 38.44571 38.12454 0.438 34.17577 H ? A ? 290 HB 1
   ATOM 7127 HG1 C THR A 760 ? 67.06221 37.69685 38.67267 0.438 43.57741 H ? A ? 290 HG1 1
   ATOM 7128 HG21 C THR A 760 ? 69.70619 38.58515 40.48405 0.438 44.24441 H ? A ? 290 HG21 1
   ATOM 7129 HG22 C THR A 760 ? 70.18218 39.82048 39.62388 0.438 44.24441 H ? A ? 290 HG22 1
   ATOM 7130 HG23 C THR A 760 ? 68.87808 39.92910 40.50709 0.438 44.24441 H ? A ? 290 HG23 1
   ATOM 7131 N D THR A 760 ? 67.03271 39.53741 36.97909 0.562 23.99330 N ? A ? 290 N 1
   ATOM 7132 CA D THR A 760 ? 67.79775 40.18148 38.01375 0.562 25.57931 C ? A ? 290 CA 1
   ATOM 7133 C D THR A 760 ? 68.67733 41.28163 37.44896 0.562 36.75235 C ? A ? 290 C 1
   ATOM 7134 O D THR A 760 ? 69.40028 41.05501 36.44678 0.562 26.39162 O ? A ? 290 O 1
   ATOM 7135 CB D THR A 760 ? 68.65862 39.16608 38.74156 0.562 25.89472 C ? A ? 290 CB 1
   ATOM 7136 OG1 D THR A 760 ? 67.81766 38.07489 39.08392 0.562 35.64356 O ? A ? 290 OG1 1
   ATOM 7137 CG2 D THR A 760 ? 69.19280 39.78138 40.03666 0.562 34.12018 C ? A ? 290 CG2 1
   ATOM 7138 H D THR A 760 ? 67.53304 39.07952 36.45030 0.562 28.79195 H ? A ? 290 H 1
   ATOM 7139 HA D THR A 760 ? 67.18098 40.59826 38.63566 0.562 30.69518 H ? A ? 290 HA 1
   ATOM 7140 HB D THR A 760 ? 69.40691 38.88118 38.19401 0.562 31.07366 H ? A ? 290 HB 1
   ATOM 7141 HG1 D THR A 760 ? 67.38158 37.82594 38.41053 0.562 42.77228 H ? A ? 290 HG1 1
   ATOM 7142 HG21 D THR A 760 ? 69.68379 39.11517 40.54262 0.562 40.94421 H ? A ? 290 HG21 1
   ATOM 7143 HG22 D THR A 760 ? 69.78558 40.52153 39.83248 0.562 40.94421 H ? A ? 290 HG22 1
   ATOM 7144 HG23 D THR A 760 ? 68.45650 40.10767 40.57730 0.562 40.94421 H ? A ? 290 HG23 1
   ATOM 7145 N C LYS A 761 ? 68.20595 42.34158 37.80883 0.438 23.75460 N ? A ? 291 N 1
   ATOM 7146 CA C LYS A 761 ? 68.96795 43.49306 37.37147 0.438 29.38032 C ? A ? 291 CA 1
   ATOM 7147 C C LYS A 761 ? 70.25700 43.57641 38.18812 0.438 25.60114 C ? A ? 291 C 1
   ATOM 7148 O C LYS A 761 ? 70.56474 42.73488 38.98281 0.438 29.74952 O ? A ? 291 O 1
   ATOM 7149 CB C LYS A 761 ? 68.10766 44.74924 37.36705 0.438 25.22524 C ? A ? 291 CB 1
   ATOM 7150 CG C LYS A 761 ? 66.89576 44.52034 36.51098 0.438 20.29909 C ? A ? 291 CG 1
   ATOM 7151 CD C LYS A 761 ? 66.19800 45.75589 36.26616 0.438 24.46664 C ? A ? 291 CD 1
   ATOM 7152 CE C LYS A 761 ? 65.30624 45.79546 35.08383 0.438 33.47798 C ? A ? 291 CE 1
   ATOM 7153 NZ C LYS A 761 ? 64.64221 44.52708 34.67275 0.438 18.12539 N ? A ? 291 NZ 1
   ATOM 7154 H C LYS A 761 ? 67.44650 42.52961 38.16588 0.438 28.50552 H ? A ? 291 H 1
   ATOM 7155 HA C LYS A 761 ? 69.24250 43.39686 36.44613 0.438 35.25639 H ? A ? 291 HA 1
   ATOM 7156 HB2 C LYS A 761 ? 67.82031 44.95382 38.27065 0.438 30.27028 H ? A ? 291 HB2 1
   ATOM 7157 HB3 C LYS A 761 ? 68.61364 45.49268 37.00349 0.438 30.27028 H ? A ? 291 HB3 1
   ATOM 7158 HG2 C LYS A 761 ? 67.16803 44.14705 35.65809 0.438 24.35891 H ? A ? 291 HG2 1
   ATOM 7159 HG3 C LYS A 761 ? 66.29143 43.91044 36.96232 0.438 24.35891 H ? A ? 291 HG3 1
   ATOM 7160 HD2 C LYS A 761 ? 65.64787 45.94959 37.04123 0.438 29.35997 H ? A ? 291 HD2 1
   ATOM 7161 HD3 C LYS A 761 ? 66.85862 46.45574 36.14496 0.438 29.35997 H ? A ? 291 HD3 1
   ATOM 7162 HE2 C LYS A 761 ? 64.59860 46.43314 35.26693 0.438 40.17358 H ? A ? 291 HE2 1
   ATOM 7163 HE3 C LYS A 761 ? 65.83235 46.09253 34.32498 0.438 40.17358 H ? A ? 291 HE3 1
   ATOM 7164 HZ1 C LYS A 761 ? 64.12592 44.67022 33.96208 0.438 21.75047 H ? A ? 291 HZ1 1
   ATOM 7165 HZ2 C LYS A 761 ? 65.25511 43.91573 34.46607 0.438 21.75047 H ? A ? 291 HZ2 1
   ATOM 7166 HZ3 C LYS A 761 ? 64.13852 44.21767 35.33808 0.438 21.75047 H ? A ? 291 HZ3 1
   ATOM 7167 N D LYS A 761 ? 68.64760 42.45811 38.13989 0.562 25.34355 N ? A ? 291 N 1
   ATOM 7168 CA D LYS A 761 ? 69.45974 43.60878 37.77252 0.562 25.50558 C ? A ? 291 CA 1
   ATOM 7169 C D LYS A 761 ? 70.81184 43.51194 38.43379 0.562 26.26244 C ? A ? 291 C 1
   ATOM 7170 O D LYS A 761 ? 71.09833 42.58787 39.13834 0.562 31.35813 O ? A ? 291 O 1
   ATOM 7171 CB D LYS A 761 ? 68.75862 44.94452 38.04157 0.562 27.31096 C ? A ? 291 CB 1
   ATOM 7172 CG D LYS A 761 ? 67.35284 44.99717 37.38944 0.562 26.95141 C ? A ? 291 CG 1
   ATOM 7173 CD D LYS A 761 ? 67.11874 45.73123 36.14374 0.562 28.17494 C ? A ? 291 CD 1
   ATOM 7174 CE D LYS A 761 ? 65.70255 45.63405 35.77723 0.562 23.74248 C ? A ? 291 CE 1
   ATOM 7175 NZ D LYS A 761 ? 65.23463 44.24802 35.34630 0.562 20.59328 N ? A ? 291 NZ 1
   ATOM 7176 H D LYS A 761 ? 68.15334 42.59677 38.82987 0.562 30.41226 H ? A ? 291 H 1
   ATOM 7177 HA D LYS A 761 ? 69.59783 43.60127 36.81243 0.562 30.60670 H ? A ? 291 HA 1
   ATOM 7178 HB2 D LYS A 761 ? 68.65514 45.06400 38.99860 0.562 32.77315 H ? A ? 291 HB2 1
   ATOM 7179 HB3 D LYS A 761 ? 69.29259 45.66559 37.67303 0.562 32.77315 H ? A ? 291 HB3 1
   ATOM 7180 HG2 D LYS A 761 ? 67.09085 44.08119 37.20710 0.562 32.34170 H ? A ? 291 HG2 1
   ATOM 7181 HG3 D LYS A 761 ? 66.75252 45.39028 38.04210 0.562 32.34170 H ? A ? 291 HG3 1
   ATOM 7182 HD2 D LYS A 761 ? 67.34750 46.66605 36.26490 0.562 33.80993 H ? A ? 291 HD2 1
   ATOM 7183 HD3 D LYS A 761 ? 67.65376 45.34845 35.43091 0.562 33.80993 H ? A ? 291 HD3 1
   ATOM 7184 HE2 D LYS A 761 ? 65.16886 45.89346 36.54454 0.562 28.49098 H ? A ? 291 HE2 1
   ATOM 7185 HE3 D LYS A 761 ? 65.53529 46.23841 35.03718 0.562 28.49098 H ? A ? 291 HE3 1
   ATOM 7186 HZ1 D LYS A 761 ? 64.36830 44.26864 35.14343 0.562 24.71193 H ? A ? 291 HZ1 1
   ATOM 7187 HZ2 D LYS A 761 ? 65.69242 43.98083 34.63136 0.562 24.71193 H ? A ? 291 HZ2 1
   ATOM 7188 HZ3 D LYS A 761 ? 65.36297 43.66464 36.00606 0.562 24.71193 H ? A ? 291 HZ3 1
   ATOM 7189 N C CYS A 762 ? 71.12829 44.51682 37.86067 0.438 31.32017 N ? A ? 292 N 1
   ATOM 7190 CA C CYS A 762 ? 72.43458 44.55777 38.50494 0.438 35.44599 C ? A ? 292 CA 1
   ATOM 7191 C C CYS A 762 ? 72.27790 45.20186 39.88921 0.438 51.97379 C ? A ? 292 C 1
   ATOM 7192 O C CYS A 762 ? 71.92025 46.38651 39.98925 0.438 43.88046 O ? A ? 292 O 1
   ATOM 7193 CB C CYS A 762 ? 73.45207 45.33698 37.66276 0.438 47.68981 C ? A ? 292 CB 1
   ATOM 7194 SG C CYS A 762 ? 73.54063 44.84076 35.87902 0.438 31.38918 S ? A ? 292 SG 1
   ATOM 7195 H C CYS A 762 ? 70.99120 45.13402 37.27769 0.438 37.58421 H ? A ? 292 H 1
   ATOM 7196 HA C CYS A 762 ? 72.77123 43.65322 38.60170 0.438 42.53519 H ? A ? 292 HA 1
   ATOM 7197 HB2 C CYS A 762 ? 73.21720 46.27769 37.69128 0.438 57.22777 H ? A ? 292 HB2 1
   ATOM 7198 HB3 C CYS A 762 ? 74.33325 45.20329 38.04558 0.438 57.22777 H ? A ? 292 HB3 1
   ATOM 7199 HG C CYS A 762 ? 72.91362 43.82953 35.72322 0.438 37.66702 H ? A ? 292 HG 1
   ATOM 7200 N D CYS A 762 ? 71.71530 44.42889 38.10965 0.562 30.08240 N ? A ? 292 N 1
   ATOM 7201 CA D CYS A 762 ? 73.06999 44.32171 38.62785 0.562 36.65788 C ? A ? 292 CA 1
   ATOM 7202 C D CYS A 762 ? 73.03546 45.10654 39.93403 0.562 54.11972 C ? A ? 292 C 1
   ATOM 7203 O D CYS A 762 ? 73.29977 46.31079 39.99403 0.562 54.64578 O ? A ? 292 O 1
   ATOM 7204 CB D CYS A 762 ? 74.10954 44.82706 37.63102 0.562 41.66040 C ? A ? 292 CB 1
   ATOM 7205 SG D CYS A 762 ? 74.40635 43.65353 36.19115 0.562 29.27806 S ? A ? 292 SG 1
   ATOM 7206 H D CYS A 762 ? 71.56971 45.10757 37.60191 0.562 36.09888 H ? A ? 292 H 1
   ATOM 7207 HA D CYS A 762 ? 73.31916 43.39886 38.79265 0.562 43.98946 H ? A ? 292 HA 1
   ATOM 7208 HB2 D CYS A 762 ? 73.80692 45.67349 37.26649 0.562 49.99248 H ? A ? 292 HB2 1
   ATOM 7209 HB3 D CYS A 762 ? 74.95324 44.94796 38.09412 0.562 49.99248 H ? A ? 292 HB3 1
   ATOM 7210 HG D CYS A 762 ? 73.42303 43.62159 35.50408 0.562 35.13367 H ? A ? 292 HG 1
   ATOM 7211 N . ASN A 763 ? 72.51741 44.41426 40.93935 1.000 59.20938 N ? A ? 293 N 1
   ATOM 7212 CA . ASN A 763 ? 72.34263 44.89199 42.30840 1.000 75.17860 C ? A ? 293 CA 1
   ATOM 7213 C . ASN A 763 ? 73.54709 44.55836 43.22970 1.000 68.71804 C ? A ? 293 C 1
   ATOM 7214 O . ASN A 763 ? 73.47211 44.87235 44.42067 1.000 101.36127 O ? A ? 293 O 1
   ATOM 7215 CB . ASN A 763 ? 71.00742 44.29085 42.90774 1.000 73.83959 C ? A ? 293 CB 1
   ATOM 7216 CG . ASN A 763 ? 69.66538 44.56814 42.02776 1.000 63.96419 C ? A ? 293 CG 1
   ATOM 7217 OD1 . ASN A 763 ? 69.35927 45.70655 41.77724 1.000 34.59632 O ? A ? 293 OD1 1
   ATOM 7218 ND2 . ASN A 763 ? 68.84281 43.47252 41.62300 1.000 31.92020 N ? A ? 293 ND2 1
   ATOM 7219 HA . ASN A 763 ? 72.25465 45.85797 42.30244 1.000 90.21432 H ? A ? 293 HA 1
   ATOM 7220 HB2 . ASN A 763 ? 71.11072 43.32929 42.98281 1.000 88.60751 H ? A ? 293 HB2 1
   ATOM 7221 HB3 . ASN A 763 ? 70.86341 44.67855 43.78515 1.000 88.60751 H ? A ? 293 HB3 1
   ATOM 7222 HD21 . ASN A 763 ? 68.13357 43.61601 41.15827 1.000 38.30424 H ? A ? 293 HD21 1
   ATOM 7223 HD22 . ASN A 763 ? 69.05688 42.66946 41.84407 1.000 38.30424 H ? A ? 293 HD22 1
   ATOM 7224 H C ASN A 763 ? 72.78245 43.59801 40.88389 0.438 71.05125 H ? A ? 293 H 1
   ATOM 7225 H D ASN A 763 ? 72.23851 43.60572 40.84947 0.562 71.05125 H ? A ? 293 H 1
   ATOM 7226 N . THR A 764 ? 74.62728 43.90873 42.74035 1.000 70.84935 N ? A ? 294 N 1
   ATOM 7227 CA . THR A 764 ? 75.84205 43.59663 43.49183 1.000 48.50251 C ? A ? 294 CA 1
   ATOM 7228 C . THR A 764 ? 77.11869 44.17914 42.88572 1.000 74.65735 C ? A ? 294 C 1
   ATOM 7229 O . THR A 764 ? 77.12872 44.61147 41.73094 1.000 78.59380 O ? A ? 294 O 1
   ATOM 7230 CB . THR A 764 ? 76.09391 42.08673 43.66918 1.000 65.11887 C ? A ? 294 CB 1
   ATOM 7231 OG1 . THR A 764 ? 76.77305 41.48747 42.53322 1.000 59.71320 O ? A ? 294 OG1 1
   ATOM 7232 CG2 . THR A 764 ? 74.76584 41.37518 43.97851 1.000 73.33047 C ? A ? 294 CG2 1
   ATOM 7233 H . THR A 764 ? 74.67108 43.62785 41.92869 1.000 85.01923 H ? A ? 294 H 1
   ATOM 7234 HA . THR A 764 ? 75.68674 44.00917 44.35589 1.000 58.20301 H ? A ? 294 HA 1
   ATOM 7235 HB . THR A 764 ? 76.69610 41.95809 44.41866 1.000 78.14264 H ? A ? 294 HB 1
   ATOM 7236 HG1 . THR A 764 ? 76.74787 40.64995 42.59255 1.000 71.65584 H ? A ? 294 HG1 1
   ATOM 7237 HG21 . THR A 764 ? 74.93909 40.49295 44.34258 1.000 87.99656 H ? A ? 294 HG21 1
   ATOM 7238 HG22 . THR A 764 ? 74.25733 41.88850 44.62568 1.000 87.99656 H ? A ? 294 HG22 1
   ATOM 7239 HG23 . THR A 764 ? 74.24173 41.28367 43.16744 1.000 87.99656 H ? A ? 294 HG23 1
   ATOM 7240 N . PRO A 765 ? 78.22775 44.20215 43.64553 1.000 88.66678 N ? A ? 295 N 1
   ATOM 7241 CA . PRO A 765 ? 79.48387 44.71607 43.05315 1.000 69.23985 C ? A ? 295 CA 1
   ATOM 7242 C . PRO A 765 ? 80.05088 43.89100 41.90253 1.000 61.31047 C ? A ? 295 C 1
   ATOM 7243 O . PRO A 765 ? 80.57173 44.46949 40.94673 1.000 50.38798 O ? A ? 295 O 1
   ATOM 7244 CB . PRO A 765 ? 80.45855 44.76301 44.24623 1.000 73.34571 C ? A ? 295 CB 1
   ATOM 7245 CG . PRO A 765 ? 79.57071 44.84942 45.45974 1.000 72.46473 C ? A ? 295 CG 1
   ATOM 7246 CD . PRO A 765 ? 78.29209 44.13875 45.12591 1.000 71.28488 C ? A ? 295 CD 1
   ATOM 7247 HA . PRO A 765 ? 79.31140 45.61352 42.72799 1.000 83.08782 H ? A ? 295 HA 1
   ATOM 7248 HB2 . PRO A 765 ? 80.99789 43.95701 44.26574 1.000 88.01485 H ? A ? 295 HB2 1
   ATOM 7249 HB3 . PRO A 765 ? 81.03053 45.54333 44.17666 1.000 88.01485 H ? A ? 295 HB3 1
   ATOM 7250 HG2 . PRO A 765 ? 80.01008 44.42081 46.21084 1.000 86.95768 H ? A ? 295 HG2 1
   ATOM 7251 HG3 . PRO A 765 ? 79.39643 45.78129 45.66500 1.000 86.95768 H ? A ? 295 HG3 1
   ATOM 7252 HD2 . PRO A 765 ? 78.32201 43.21782 45.42905 1.000 85.54186 H ? A ? 295 HD2 1
   ATOM 7253 HD3 . PRO A 765 ? 77.53278 44.59399 45.52229 1.000 85.54186 H ? A ? 295 HD3 1
   ATOM 7254 N . ALA A 766 ? 80.06215 42.56429 41.99079 1.000 40.33447 N ? A ? 296 N 1
   ATOM 7255 CA . ALA A 766 ? 80.62894 41.78873 40.88897 1.000 65.74306 C ? A ? 296 CA 1
   ATOM 7256 C . ALA A 766 ? 79.77255 41.86097 39.61683 1.000 55.13416 C ? A ? 296 C 1
   ATOM 7257 O . ALA A 766 ? 80.33212 41.74543 38.49708 1.000 41.81058 O ? A ? 296 O 1
   ATOM 7258 CB . ALA A 766 ? 80.81590 40.32815 41.29967 1.000 53.54627 C ? A ? 296 CB 1
   ATOM 7259 H . ALA A 766 ? 79.75998 42.10425 42.65159 1.000 48.40136 H ? A ? 296 H 1
   ATOM 7260 HA . ALA A 766 ? 81.49990 42.16430 40.68578 1.000 78.89167 H ? A ? 296 HA 1
   ATOM 7261 HB1 . ALA A 766 ? 81.17391 39.83182 40.54708 1.000 64.25552 H ? A ? 296 HB1 1
   ATOM 7262 HB2 . ALA A 766 ? 81.43303 40.28672 42.04688 1.000 64.25552 H ? A ? 296 HB2 1
   ATOM 7263 HB3 . ALA A 766 ? 79.95663 39.96071 41.55957 1.000 64.25552 H ? A ? 296 HB3 1
   ATOM 7264 N A MET A 767 ? 78.44637 42.02258 39.76620 0.414 48.38860 N ? A ? 297 N 1
   ATOM 7265 CA A MET A 767 ? 77.52049 42.18083 38.63880 0.414 52.11361 C ? A ? 297 CA 1
   ATOM 7266 C A MET A 767 ? 77.55214 43.58922 38.06873 0.414 52.80228 C ? A ? 297 C 1
   ATOM 7267 O A MET A 767 ? 77.34767 43.78581 36.85285 0.414 38.49253 O ? A ? 297 O 1
   ATOM 7268 CB A MET A 767 ? 76.08466 41.85000 39.07183 0.414 45.70590 C ? A ? 297 CB 1
   ATOM 7269 CG A MET A 767 ? 75.89601 40.38265 39.46673 0.414 55.72855 C ? A ? 297 CG 1
   ATOM 7270 SD A MET A 767 ? 74.19735 39.84498 39.82556 0.414 52.20026 S ? A ? 297 SD 1
   ATOM 7271 CE A MET A 767 ? 73.37776 40.23468 38.25434 0.414 39.01434 C ? A ? 297 CE 1
   ATOM 7272 H A MET A 767 ? 78.05057 42.04431 40.52940 0.414 58.06632 H ? A ? 297 H 1
   ATOM 7273 HA A MET A 767 ? 77.78169 41.54891 37.95079 0.414 62.53633 H ? A ? 297 HA 1
   ATOM 7274 HB2 A MET A 767 ? 75.85411 42.39742 39.83869 0.414 54.84708 H ? A ? 297 HB2 1
   ATOM 7275 HB3 A MET A 767 ? 75.48293 42.04053 38.33527 0.414 54.84708 H ? A ? 297 HB3 1
   ATOM 7276 HG2 A MET A 767 ? 76.21928 39.83098 38.73731 0.414 66.87426 H ? A ? 297 HG2 1
   ATOM 7277 HG3 A MET A 767 ? 76.42014 40.21653 40.26584 0.414 66.87426 H ? A ? 297 HG3 1
   ATOM 7278 HE1 A MET A 767 ? 72.44817 39.96269 38.30709 0.414 46.81721 H ? A ? 297 HE1 1
   ATOM 7279 HE2 A MET A 767 ? 73.43442 41.19017 38.09707 0.414 46.81721 H ? A ? 297 HE2 1
   ATOM 7280 HE3 A MET A 767 ? 73.82274 39.75466 37.53847 0.414 46.81721 H ? A ? 297 HE3 1
   ATOM 7281 N B MET A 767 ? 78.44727 41.99361 39.78310 0.586 47.45839 N ? A ? 297 N 1
   ATOM 7282 CA B MET A 767 ? 77.52397 42.17670 38.66063 0.586 52.08426 C ? A ? 297 CA 1
   ATOM 7283 C B MET A 767 ? 77.65877 43.56080 38.06181 0.586 53.18891 C ? A ? 297 C 1
   ATOM 7284 O B MET A 767 ? 77.62930 43.72120 36.82356 0.586 37.20387 O ? A ? 297 O 1
   ATOM 7285 CB B MET A 767 ? 76.07386 41.97060 39.10522 0.586 44.69015 C ? A ? 297 CB 1
   ATOM 7286 CG B MET A 767 ? 75.73516 40.52146 39.39246 0.586 55.82061 C ? A ? 297 CG 1
   ATOM 7287 SD B MET A 767 ? 75.96900 39.47550 37.93749 0.586 52.81913 S ? A ? 297 SD 1
   ATOM 7288 CE B MET A 767 ? 74.86711 40.30640 36.80054 0.586 36.74391 C ? A ? 297 CE 1
   ATOM 7289 H B MET A 767 ? 78.05394 41.98059 40.54777 0.586 56.95007 H ? A ? 297 H 1
   ATOM 7290 HA B MET A 767 ? 77.73871 41.50222 37.99740 0.586 62.50111 H ? A ? 297 HA 1
   ATOM 7291 HB2 B MET A 767 ? 75.91930 42.47933 39.91652 0.586 53.62818 H ? A ? 297 HB2 1
   ATOM 7292 HB3 B MET A 767 ? 75.48296 42.28099 38.40138 0.586 53.62818 H ? A ? 297 HB3 1
   ATOM 7293 HG2 B MET A 767 ? 76.31230 40.19237 40.09922 0.586 66.98473 H ? A ? 297 HG2 1
   ATOM 7294 HG3 B MET A 767 ? 74.80666 40.45840 39.66599 0.586 66.98473 H ? A ? 297 HG3 1
   ATOM 7295 HE1 B MET A 767 ? 74.72359 39.73811 36.02765 0.586 44.09269 H ? A ? 297 HE1 1
   ATOM 7296 HE2 B MET A 767 ? 74.02298 40.47722 37.24682 0.586 44.09269 H ? A ? 297 HE2 1
   ATOM 7297 HE3 B MET A 767 ? 75.27093 41.14411 36.52473 0.586 44.09269 H ? A ? 297 HE3 1
   ATOM 7298 N . LYS A 768 ? 77.79979 44.57231 38.93204 1.000 45.92811 N ? A ? 298 N 1
   ATOM 7299 CA . LYS A 768 ? 78.02155 45.92074 38.47289 1.000 46.38081 C ? A ? 298 CA 1
   ATOM 7300 C . LYS A 768 ? 79.32055 46.00803 37.72895 1.000 33.43477 C ? A ? 298 C 1
   ATOM 7301 O . LYS A 768 ? 79.40778 46.82114 36.81856 1.000 42.42753 O ? A ? 298 O 1
   ATOM 7302 CB . LYS A 768 ? 77.98449 46.91728 39.64259 1.000 57.85408 C ? A ? 298 CB 1
   ATOM 7303 CG . LYS A 768 ? 76.59428 47.22675 40.13331 1.000 69.81157 C ? A ? 298 CG 1
   ATOM 7304 CD . LYS A 768 ? 75.79802 48.17507 39.19535 1.000 68.67868 C ? A ? 298 CD 1
   ATOM 7305 CE . LYS A 768 ? 75.64129 49.58066 39.76631 1.000 79.12970 C ? A ? 298 CE 1
   ATOM 7306 NZ . LYS A 768 ? 75.09349 49.56093 41.15715 1.000 100.00078 N ? A ? 298 NZ 1
   ATOM 7307 HA . LYS A 768 ? 77.30197 46.17836 37.87562 1.000 55.65697 H ? A ? 298 HA 1
   ATOM 7308 HB2 . LYS A 768 ? 78.48452 46.54458 40.38553 1.000 69.42489 H ? A ? 298 HB2 1
   ATOM 7309 HB3 . LYS A 768 ? 78.38924 47.75058 39.35504 1.000 69.42489 H ? A ? 298 HB3 1
   ATOM 7310 HG2 . LYS A 768 ? 76.09655 46.39744 40.20685 1.000 83.77388 H ? A ? 298 HG2 1
   ATOM 7311 HG3 . LYS A 768 ? 76.65692 47.65421 41.00178 1.000 83.77388 H ? A ? 298 HG3 1
   ATOM 7312 HD2 . LYS A 768 ? 76.26511 48.24693 38.34826 1.000 82.41442 H ? A ? 298 HD2 1
   ATOM 7313 HD3 . LYS A 768 ? 74.91085 47.80883 39.05499 1.000 82.41442 H ? A ? 298 HD3 1
   ATOM 7314 HE2 . LYS A 768 ? 76.50830 50.01507 39.78812 1.000 94.95564 H ? A ? 298 HE2 1
   ATOM 7315 HE3 . LYS A 768 ? 75.03084 50.08629 39.20722 1.000 94.95564 H ? A ? 298 HE3 1
   ATOM 7316 HZ1 . LYS A 768 ? 74.68310 50.33070 41.33362 1.000 120.00093 H ? A ? 298 HZ1 1
   ATOM 7317 HZ2 . LYS A 768 ? 74.50914 48.89537 41.24474 1.000 120.00093 H ? A ? 298 HZ2 1
   ATOM 7318 HZ3 . LYS A 768 ? 75.75359 49.44466 41.74268 1.000 120.00093 H ? A ? 298 HZ3 1
   ATOM 7319 H A LYS A 768 ? 77.84292 44.47642 39.78559 0.414 55.11373 H ? A ? 298 H 1
   ATOM 7320 H B LYS A 768 ? 77.76906 44.49046 39.78759 0.586 55.11373 H ? A ? 298 H 1
   ATOM 7321 N . GLN A 769 ? 80.27363 45.13175 38.03389 1.000 35.32505 N ? A ? 299 N 1
   ATOM 7322 CA . GLN A 769 ? 81.53024 45.07114 37.30584 1.000 51.73278 C ? A ? 299 CA 1
   ATOM 7323 C . GLN A 769 ? 81.33242 44.46285 35.91493 1.000 52.49129 C ? A ? 299 C 1
   ATOM 7324 O . GLN A 769 ? 81.89547 44.94534 34.92230 1.000 34.09961 O ? A ? 299 O 1
   ATOM 7325 CB . GLN A 769 ? 82.55297 44.23813 38.04064 1.000 59.27545 C ? A ? 299 CB 1
   ATOM 7326 CG . GLN A 769 ? 83.90808 44.26595 37.36900 1.000 66.20026 C ? A ? 299 CG 1
   ATOM 7327 CD . GLN A 769 ? 84.49142 45.67064 37.26028 1.000 100.69475 C ? A ? 299 CD 1
   ATOM 7328 OE1 . GLN A 769 ? 84.21066 46.56018 38.07646 1.000 76.06962 O ? A ? 299 OE1 1
   ATOM 7329 NE2 . GLN A 769 ? 85.30403 45.87483 36.23249 1.000 79.04421 N ? A ? 299 NE2 1
   ATOM 7330 H . GLN A 769 ? 80.21504 44.55345 38.66772 1.000 42.39006 H ? A ? 299 H 1
   ATOM 7331 HA . GLN A 769 ? 81.86188 45.97969 37.23195 1.000 62.07934 H ? A ? 299 HA 1
   ATOM 7332 HB2 . GLN A 769 ? 82.65517 44.58328 38.94138 1.000 71.13054 H ? A ? 299 HB2 1
   ATOM 7333 HB3 . GLN A 769 ? 82.24960 43.31728 38.07065 1.000 71.13054 H ? A ? 299 HB3 1
   ATOM 7334 HG2 . GLN A 769 ? 84.52636 43.72478 37.88453 1.000 79.44032 H ? A ? 299 HG2 1
   ATOM 7335 HG3 . GLN A 769 ? 83.82233 43.90779 36.47164 1.000 79.44032 H ? A ? 299 HG3 1
   ATOM 7336 HE21 . GLN A 769 ? 85.47003 45.23536 35.68192 1.000 94.85305 H ? A ? 299 HE21 1
   ATOM 7337 HE22 . GLN A 769 ? 85.66503 46.64672 36.11648 1.000 94.85305 H ? A ? 299 HE22 1
   ATOM 7338 N . ILE A 770 ? 80.42441 43.51899 35.80204 1.000 34.49560 N ? A ? 300 N 1
   ATOM 7339 CA . ILE A 770 ? 80.12330 42.98830 34.46358 1.000 29.08452 C ? A ? 300 CA 1
   ATOM 7340 C . ILE A 770 ? 79.42532 44.02898 33.64271 1.000 30.53706 C ? A ? 300 C 1
   ATOM 7341 O . ILE A 770 ? 79.69592 44.17717 32.42424 1.000 27.55087 O ? A ? 300 O 1
   ATOM 7342 CB . ILE A 770 ? 79.27273 41.72924 34.57810 1.000 28.20276 C ? A ? 300 CB 1
   ATOM 7343 CG1 . ILE A 770 ? 80.15809 40.65405 35.16106 1.000 37.86543 C ? A ? 300 CG1 1
   ATOM 7344 CG2 . ILE A 770 ? 78.69617 41.24138 33.19024 1.000 26.55241 C ? A ? 300 CG2 1
   ATOM 7345 CD1 . ILE A 770 ? 79.43188 39.38143 35.54068 1.000 42.56862 C ? A ? 300 CD1 1
   ATOM 7346 H . ILE A 770 ? 79.97799 43.17271 36.45042 1.000 41.39472 H ? A ? 300 H 1
   ATOM 7347 HA . ILE A 770 ? 80.95796 42.75923 34.02566 1.000 34.90142 H ? A ? 300 HA 1
   ATOM 7348 HB . ILE A 770 ? 78.50535 41.92354 35.13871 1.000 33.84331 H ? A ? 300 HB 1
   ATOM 7349 HG12 . ILE A 770 ? 80.83412 40.42123 34.50556 1.000 45.43851 H ? A ? 300 HG12 1
   ATOM 7350 HG13 . ILE A 770 ? 80.57917 41.00144 35.96288 1.000 45.43851 H ? A ? 300 HG13 1
   ATOM 7351 HG21 . ILE A 770 ? 78.33840 40.34578 33.29416 1.000 31.86289 H ? A ? 300 HG21 1
   ATOM 7352 HG22 . ILE A 770 ? 77.99315 41.84790 32.90955 1.000 31.86289 H ? A ? 300 HG22 1
   ATOM 7353 HG23 . ILE A 770 ? 79.41126 41.23792 32.53485 1.000 31.86289 H ? A ? 300 HG23 1
   ATOM 7354 HD11 . ILE A 770 ? 79.97193 38.88756 36.17733 1.000 51.08234 H ? A ? 300 HD11 1
   ATOM 7355 HD12 . ILE A 770 ? 78.57827 39.61193 35.93960 1.000 51.08234 H ? A ? 300 HD12 1
   ATOM 7356 HD13 . ILE A 770 ? 79.29087 38.84826 34.74272 1.000 51.08234 H ? A ? 300 HD13 1
   ATOM 7357 N . LYS A 771 ? 78.43885 44.69238 34.21661 1.000 26.47670 N ? A ? 301 N 1
   ATOM 7358 CA . LYS A 771 ? 77.75095 45.73295 33.47535 1.000 28.37000 C ? A ? 301 CA 1
   ATOM 7359 C . LYS A 771 ? 78.69163 46.82443 32.91337 1.000 27.96840 C ? A ? 301 C 1
   ATOM 7360 O . LYS A 771 ? 78.63311 47.20596 31.71053 1.000 21.37346 O ? A ? 301 O 1
   ATOM 7361 CB . LYS A 771 ? 76.65114 46.30843 34.35693 1.000 30.67524 C ? A ? 301 CB 1
   ATOM 7362 CG . LYS A 771 ? 75.84100 47.29443 33.68005 1.000 24.28398 C ? A ? 301 CG 1
   ATOM 7363 CD . LYS A 771 ? 74.80524 48.08990 34.47089 1.000 55.10165 C ? A ? 301 CD 1
   ATOM 7364 CE . LYS A 771 ? 73.42951 48.23558 33.74144 1.000 62.48158 C ? A ? 301 CE 1
   ATOM 7365 NZ . LYS A 771 ? 73.08197 49.50955 33.03552 1.000 96.75763 N ? A ? 301 NZ 1
   ATOM 7366 H . LYS A 771 ? 78.15306 44.56330 35.01740 1.000 31.77204 H ? A ? 301 H 1
   ATOM 7367 HA . LYS A 771 ? 77.34521 45.33749 32.68802 1.000 34.04400 H ? A ? 301 HA 1
   ATOM 7368 HB2 . LYS A 771 ? 76.06826 45.58788 34.64320 1.000 36.81029 H ? A ? 301 HB2 1
   ATOM 7369 HB3 . LYS A 771 ? 77.05686 46.73346 35.12871 1.000 36.81029 H ? A ? 301 HB3 1
   ATOM 7370 HG2 . LYS A 771 ? 76.44363 47.94758 33.29129 1.000 29.14077 H ? A ? 301 HG2 1
   ATOM 7371 HG3 . LYS A 771 ? 75.35163 46.83605 32.97912 1.000 29.14077 H ? A ? 301 HG3 1
   ATOM 7372 HD2 . LYS A 771 ? 74.64512 47.64112 35.31580 1.000 66.12198 H ? A ? 301 HD2 1
   ATOM 7373 HD3 . LYS A 771 ? 75.15103 48.98218 34.62949 1.000 66.12198 H ? A ? 301 HD3 1
   ATOM 7374 HE2 . LYS A 771 ? 73.38524 47.53722 33.06971 1.000 74.97790 H ? A ? 301 HE2 1
   ATOM 7375 HE3 . LYS A 771 ? 72.73621 48.10079 34.40632 1.000 74.97790 H ? A ? 301 HE3 1
   ATOM 7376 HZ1 . LYS A 771 ? 72.27396 49.44341 32.66830 1.000 116.10915 H ? A ? 301 HZ1 1
   ATOM 7377 HZ2 . LYS A 771 ? 73.08241 50.18717 33.61252 1.000 116.10915 H ? A ? 301 HZ2 1
   ATOM 7378 HZ3 . LYS A 771 ? 73.67757 49.67501 32.39523 1.000 116.10915 H ? A ? 301 HZ3 1
   ATOM 7379 N . ARG A 772 ? 79.53364 47.39645 33.73689 1.000 27.67487 N ? A ? 302 N 1
   ATOM 7380 CA . ARG A 772 ? 80.43947 48.39417 33.19489 1.000 25.15143 C ? A ? 302 CA 1
   ATOM 7381 C . ARG A 772 ? 81.33394 47.84565 32.09957 1.000 21.74624 C ? A ? 302 C 1
   ATOM 7382 O . ARG A 772 ? 81.66626 48.60265 31.15627 1.000 25.49574 O ? A ? 302 O 1
   ATOM 7383 CB . ARG A 772 ? 81.34378 48.97331 34.30920 1.000 40.17510 C ? A ? 302 CB 1
   ATOM 7384 CG . ARG A 772 ? 80.57994 49.63845 35.42783 1.000 48.45449 C ? A ? 302 CG 1
   ATOM 7385 CD . ARG A 772 ? 81.57509 50.37101 36.40255 1.000 58.23094 C ? A ? 302 CD 1
   ATOM 7386 NE . ARG A 772 ? 82.25233 49.44838 37.31758 1.000 82.45065 N ? A ? 302 NE 1
   ATOM 7387 CZ . ARG A 772 ? 81.93903 49.30153 38.59819 1.000 72.98802 C ? A ? 302 CZ 1
   ATOM 7388 NH1 . ARG A 772 ? 80.94327 49.98531 39.13984 1.000 58.06994 N ? A ? 302 NH1 1
   ATOM 7389 NH2 . ARG A 772 ? 82.65746 48.46398 39.35322 1.000 68.88538 N ? A ? 302 NH2 1
   ATOM 7390 H . ARG A 772 ? 79.60414 47.23728 34.57908 1.000 33.20985 H ? A ? 302 H 1
   ATOM 7391 HA . ARG A 772 ? 79.88687 49.09977 32.82384 1.000 30.18171 H ? A ? 302 HA 1
   ATOM 7392 HB2 . ARG A 772 ? 81.86467 48.25148 34.69461 1.000 48.21012 H ? A ? 302 HB2 1
   ATOM 7393 HB3 . ARG A 772 ? 81.93406 49.63648 33.91847 1.000 48.21012 H ? A ? 302 HB3 1
   ATOM 7394 HG2 . ARG A 772 ? 79.96671 50.29378 35.05988 1.000 58.14539 H ? A ? 302 HG2 1
   ATOM 7395 HG3 . ARG A 772 ? 80.08868 48.96986 35.93037 1.000 58.14539 H ? A ? 302 HG3 1
   ATOM 7396 HD2 . ARG A 772 ? 82.25319 50.82617 35.87920 1.000 69.87712 H ? A ? 302 HD2 1
   ATOM 7397 HD3 . ARG A 772 ? 81.08080 51.01325 36.93556 1.000 69.87712 H ? A ? 302 HD3 1
   ATOM 7398 HE . ARG A 772 ? 82.89503 48.97081 37.00382 1.000 98.94077 H ? A ? 302 HE 1
   ATOM 7399 HH11 . ARG A 772 ? 80.48810 50.53504 38.66003 1.000 69.68393 H ? A ? 302 HH11 1
   ATOM 7400 HH12 . ARG A 772 ? 80.75155 49.87978 39.97153 1.000 69.68393 H ? A ? 302 HH12 1
   ATOM 7401 HH21 . ARG A 772 ? 83.31348 48.02850 39.00740 1.000 82.66246 H ? A ? 302 HH21 1
   ATOM 7402 HH22 . ARG A 772 ? 82.46353 48.36074 40.18468 1.000 82.66246 H ? A ? 302 HH22 1
   ATOM 7403 N . LYS A 773 ? 81.70502 46.58289 32.23452 1.000 25.04671 N ? A ? 303 N 1
   ATOM 7404 CA . LYS A 773 ? 82.56014 45.95651 31.22567 1.000 24.42512 C ? A ? 303 CA 1
   ATOM 7405 C . LYS A 773 ? 81.84041 45.78729 29.88186 1.000 21.59329 C ? A ? 303 C 1
   ATOM 7406 O . LYS A 773 ? 82.46021 46.00177 28.81292 1.000 24.43316 O ? A ? 303 O 1
   ATOM 7407 CB . LYS A 773 ? 83.09990 44.61781 31.64403 1.000 23.76089 C ? A ? 303 CB 1
   ATOM 7408 CG . LYS A 773 ? 84.16190 44.75340 32.81139 1.000 37.81430 C ? A ? 303 CG 1
   ATOM 7409 CD . LYS A 773 ? 85.30471 45.64481 32.45945 1.000 69.83360 C ? A ? 303 CD 1
   ATOM 7410 CE . LYS A 773 ? 85.73297 45.59680 30.98377 1.000 70.75715 C ? A ? 303 CE 1
   ATOM 7411 NZ . LYS A 773 ? 86.74604 44.58412 30.57944 1.000 87.29923 N ? A ? 303 NZ 1
   ATOM 7412 H . LYS A 773 ? 81.48258 46.06967 32.88776 1.000 30.05606 H ? A ? 303 H 1
   ATOM 7413 HA . LYS A 773 ? 83.31474 46.55838 31.12959 1.000 29.31014 H ? A ? 303 HA 1
   ATOM 7414 HB2 . LYS A 773 ? 82.36945 44.06291 31.95936 1.000 28.51307 H ? A ? 303 HB2 1
   ATOM 7415 HB3 . LYS A 773 ? 83.53304 44.19641 30.88528 1.000 28.51307 H ? A ? 303 HB3 1
   ATOM 7416 HG2 . LYS A 773 ? 83.72475 45.12358 33.59419 1.000 45.37716 H ? A ? 303 HG2 1
   ATOM 7417 HG3 . LYS A 773 ? 84.52015 43.87541 33.01556 1.000 45.37716 H ? A ? 303 HG3 1
   ATOM 7418 HD2 . LYS A 773 ? 85.05435 46.56036 32.65941 1.000 83.80032 H ? A ? 303 HD2 1
   ATOM 7419 HD3 . LYS A 773 ? 86.07254 45.38675 32.99307 1.000 83.80032 H ? A ? 303 HD3 1
   ATOM 7420 HE2 . LYS A 773 ? 84.94073 45.42294 30.45177 1.000 84.90858 H ? A ? 303 HE2 1
   ATOM 7421 HE3 . LYS A 773 ? 86.10244 46.46402 30.75504 1.000 84.90858 H ? A ? 303 HE3 1
   ATOM 7422 HZ1 . LYS A 773 ? 86.91118 44.65011 29.70739 1.000 104.75908 H ? A ? 303 HZ1 1
   ATOM 7423 HZ2 . LYS A 773 ? 87.50361 44.71566 31.02764 1.000 104.75908 H ? A ? 303 HZ2 1
   ATOM 7424 HZ3 . LYS A 773 ? 86.44489 43.76528 30.75523 1.000 104.75908 H ? A ? 303 HZ3 1
   ATOM 7425 N . ILE A 774 ? 80.51221 45.49104 29.87681 1.000 23.87736 N ? A ? 304 N 1
   ATOM 7426 CA . ILE A 774 ? 79.76068 45.39605 28.58040 1.000 18.83595 C ? A ? 304 CA 1
   ATOM 7427 C . ILE A 774 ? 79.52680 46.74676 28.05922 1.000 17.74617 C ? A ? 304 C 1
   ATOM 7428 O . ILE A 774 ? 79.62899 47.01088 26.85227 1.000 18.44140 O ? A ? 304 O 1
   ATOM 7429 CB . ILE A 774 ? 78.42047 44.69753 28.79073 1.000 18.61624 C ? A ? 304 CB 1
   ATOM 7430 CG1 . ILE A 774 ? 78.78086 43.28701 29.24825 1.000 19.38305 C ? A ? 304 CG1 1
   ATOM 7431 CG2 . ILE A 774 ? 77.61214 44.66527 27.51801 1.000 20.98921 C ? A ? 304 CG2 1
   ATOM 7432 CD1 . ILE A 774 ? 77.58194 42.55432 29.75783 1.000 26.03758 C ? A ? 304 CD1 1
   ATOM 7433 H . ILE A 774 ? 80.03692 45.34551 30.57860 1.000 28.65283 H ? A ? 304 H 1
   ATOM 7434 HA . ILE A 774 ? 80.28893 44.87780 27.95329 1.000 22.60314 H ? A ? 304 HA 1
   ATOM 7435 HB . ILE A 774 ? 77.87199 45.16345 29.44111 1.000 22.33949 H ? A ? 304 HB 1
   ATOM 7436 HG12 . ILE A 774 ? 79.14709 42.79076 28.49957 1.000 23.25966 H ? A ? 304 HG12 1
   ATOM 7437 HG13 . ILE A 774 ? 79.43424 43.33891 29.96330 1.000 23.25966 H ? A ? 304 HG13 1
   ATOM 7438 HG21 . ILE A 774 ? 76.83834 44.09538 27.64971 1.000 25.18705 H ? A ? 304 HG21 1
   ATOM 7439 HG22 . ILE A 774 ? 77.32618 45.56678 27.30259 1.000 25.18705 H ? A ? 304 HG22 1
   ATOM 7440 HG23 . ILE A 774 ? 78.16410 44.31340 26.80217 1.000 25.18705 H ? A ? 304 HG23 1
   ATOM 7441 HD11 . ILE A 774 ? 77.87535 41.76615 30.24114 1.000 31.24510 H ? A ? 304 HD11 1
   ATOM 7442 HD12 . ILE A 774 ? 77.08280 43.13858 30.34978 1.000 31.24510 H ? A ? 304 HD12 1
   ATOM 7443 HD13 . ILE A 774 ? 77.02772 42.29381 29.00559 1.000 31.24510 H ? A ? 304 HD13 1
   ATOM 7444 N . GLN A 775 ? 79.44225 47.77012 28.91402 1.000 21.41089 N ? A ? 305 N 1
   ATOM 7445 CA . GLN A 775 ? 79.27466 49.12029 28.42027 1.000 17.06726 C ? A ? 305 CA 1
   ATOM 7446 C . GLN A 775 ? 80.58726 49.60232 27.80955 1.000 17.76942 C ? A ? 305 C 1
   ATOM 7447 O . GLN A 775 ? 80.60598 50.27877 26.76608 1.000 21.01823 O ? A ? 305 O 1
   ATOM 7448 CB . GLN A 775 ? 78.97514 50.04122 29.65971 1.000 21.79839 C ? A ? 305 CB 1
   ATOM 7449 CG . GLN A 775 ? 77.49531 49.88553 30.00406 1.000 24.50270 C ? A ? 305 CG 1
   ATOM 7450 CD . GLN A 775 ? 77.13217 50.72093 31.29466 1.000 34.50114 C ? A ? 305 CD 1
   ATOM 7451 OE1 . GLN A 775 ? 77.92786 50.81980 32.12808 1.000 29.86905 O ? A ? 305 OE1 1
   ATOM 7452 NE2 . GLN A 775 ? 75.94279 51.10459 31.43510 1.000 32.62620 N ? A ? 305 NE2 1
   ATOM 7453 H . GLN A 775 ? 79.47943 47.70215 29.77052 1.000 25.69307 H ? A ? 305 H 1
   ATOM 7454 HA . GLN A 775 ? 78.55731 49.16019 27.76857 1.000 20.48071 H ? A ? 305 HA 1
   ATOM 7455 HB2 . GLN A 775 ? 79.51283 49.76683 30.41899 1.000 26.15807 H ? A ? 305 HB2 1
   ATOM 7456 HB3 . GLN A 775 ? 79.15881 50.96818 29.44080 1.000 26.15807 H ? A ? 305 HB3 1
   ATOM 7457 HG2 . GLN A 775 ? 76.95512 50.20772 29.26563 1.000 29.40324 H ? A ? 305 HG2 1
   ATOM 7458 HG3 . GLN A 775 ? 77.29909 48.95123 30.17574 1.000 29.40324 H ? A ? 305 HG3 1
   ATOM 7459 HE21 . GLN A 775 ? 75.35503 50.91053 30.83805 1.000 39.15144 H ? A ? 305 HE21 1
   ATOM 7460 HE22 . GLN A 775 ? 75.71720 51.56101 32.12820 1.000 39.15144 H ? A ? 305 HE22 1
   ATOM 7461 N A GLU A 776 ? 81.68683 49.18586 28.39373 0.781 18.92433 N ? A ? 306 N 1
   ATOM 7462 CA A GLU A 776 ? 82.99927 49.56326 27.81328 0.781 19.50343 C ? A ? 306 CA 1
   ATOM 7463 C A GLU A 776 ? 83.29682 48.84962 26.51706 0.781 20.57950 C ? A ? 306 C 1
   ATOM 7464 O A GLU A 776 ? 83.87993 49.45172 25.60104 0.781 18.19646 O ? A ? 306 O 1
   ATOM 7465 CB A GLU A 776 ? 84.12260 49.26518 28.85633 0.781 21.35865 C ? A ? 306 CB 1
   ATOM 7466 CG A GLU A 776 ? 85.50412 49.86694 28.42508 0.781 23.27805 C ? A ? 306 CG 1
   ATOM 7467 CD A GLU A 776 ? 86.47254 48.89350 27.83561 0.781 25.84822 C ? A ? 306 CD 1
   ATOM 7468 OE1 A GLU A 776 ? 86.02812 47.72001 27.77725 0.781 27.18736 O ? A ? 306 OE1 1
   ATOM 7469 OE2 A GLU A 776 ? 87.59962 49.28027 27.36803 0.781 23.70888 O ? A ? 306 OE2 1
   ATOM 7470 H A GLU A 776 ? 81.72238 48.70018 29.10257 0.781 22.70920 H ? A ? 306 H 1
   ATOM 7471 HA A GLU A 776 ? 82.98527 50.51292 27.61620 0.781 23.40411 H ? A ? 306 HA 1
   ATOM 7472 HB2 A GLU A 776 ? 83.87563 49.65462 29.70970 0.781 25.63038 H ? A ? 306 HB2 1
   ATOM 7473 HB3 A GLU A 776 ? 84.22550 48.30495 28.94721 0.781 25.63038 H ? A ? 306 HB3 1
   ATOM 7474 HG2 A GLU A 776 ? 85.34391 50.55364 27.75899 0.781 27.93366 H ? A ? 306 HG2 1
   ATOM 7475 HG3 A GLU A 776 ? 85.92589 50.25553 29.20739 0.781 27.93366 H ? A ? 306 HG3 1
   ATOM 7476 N B GLU A 776 ? 81.71304 49.24190 28.42868 0.219 18.88090 N ? A ? 306 N 1
   ATOM 7477 CA B GLU A 776 ? 83.01422 49.58527 27.84497 0.219 19.18895 C ? A ? 306 CA 1
   ATOM 7478 C B GLU A 776 ? 83.15568 48.92475 26.48859 0.219 20.24473 C ? A ? 306 C 1
   ATOM 7479 O B GLU A 776 ? 83.48625 49.58820 25.49011 0.219 16.97573 O ? A ? 306 O 1
   ATOM 7480 CB B GLU A 776 ? 84.14581 49.18007 28.81432 0.219 20.35430 C ? A ? 306 CB 1
   ATOM 7481 CG B GLU A 776 ? 85.55219 48.90968 28.20431 0.219 26.42573 C ? A ? 306 CG 1
   ATOM 7482 CD B GLU A 776 ? 86.33082 50.14442 27.75772 0.219 28.32538 C ? A ? 306 CD 1
   ATOM 7483 OE1 B GLU A 776 ? 85.83071 51.26549 27.89978 0.219 25.54335 O ? A ? 306 OE1 1
   ATOM 7484 OE2 B GLU A 776 ? 87.45866 49.96587 27.22926 0.219 26.69581 O ? A ? 306 OE2 1
   ATOM 7485 H B GLU A 776 ? 81.75236 48.80820 29.17027 0.219 22.65708 H ? A ? 306 H 1
   ATOM 7486 HA B GLU A 776 ? 83.08705 50.54421 27.71834 0.219 23.02673 H ? A ? 306 HA 1
   ATOM 7487 HB2 B GLU A 776 ? 84.25374 49.89523 29.46069 0.219 24.42516 H ? A ? 306 HB2 1
   ATOM 7488 HB3 B GLU A 776 ? 83.87415 48.36466 29.26400 0.219 24.42516 H ? A ? 306 HB3 1
   ATOM 7489 HG2 B GLU A 776 ? 86.09118 48.45623 28.87122 0.219 31.71087 H ? A ? 306 HG2 1
   ATOM 7490 HG3 B GLU A 776 ? 85.44208 48.34252 27.42514 0.219 31.71087 H ? A ? 306 HG3 1
   ATOM 7491 N . PHE A 777 ? 82.83753 47.62725 26.43198 1.000 19.20279 N ? A ? 307 N 1
   ATOM 7492 CA . PHE A 777 ? 82.85742 46.89338 25.14667 1.000 18.21294 C ? A ? 307 CA 1
   ATOM 7493 C . PHE A 777 ? 82.11623 47.65515 24.09646 1.000 18.35593 C ? A ? 307 C 1
   ATOM 7494 O . PHE A 777 ? 82.62031 47.86455 22.99587 1.000 18.95413 O ? A ? 307 O 1
   ATOM 7495 CB . PHE A 777 ? 82.31348 45.48828 25.44239 1.000 18.46193 C ? A ? 307 CB 1
   ATOM 7496 CG . PHE A 777 ? 82.44451 44.46409 24.24803 1.000 18.35015 C ? A ? 307 CG 1
   ATOM 7497 CD1 . PHE A 777 ? 83.67714 43.97276 23.79202 1.000 19.16528 C ? A ? 307 CD1 1
   ATOM 7498 CD2 . PHE A 777 ? 81.27765 43.90625 23.80732 1.000 18.89684 C ? A ? 307 CD2 1
   ATOM 7499 CE1 . PHE A 777 ? 83.64918 42.95274 22.70370 1.000 15.15072 C ? A ? 307 CE1 1
   ATOM 7500 CE2 . PHE A 777 ? 81.30957 42.90830 22.80146 1.000 16.40068 C ? A ? 307 CE2 1
   ATOM 7501 CZ . PHE A 777 ? 82.51755 42.40683 22.37117 1.000 17.71077 C ? A ? 307 CZ 1
   ATOM 7502 HA . PHE A 777 ? 83.74797 46.78635 24.77738 1.000 21.85553 H ? A ? 307 HA 1
   ATOM 7503 HB2 . PHE A 777 ? 82.80134 45.12144 26.19626 1.000 22.15432 H ? A ? 307 HB2 1
   ATOM 7504 HB3 . PHE A 777 ? 81.37140 45.56240 25.66125 1.000 22.15432 H ? A ? 307 HB3 1
   ATOM 7505 HD1 . PHE A 777 ? 84.48011 44.27127 24.15402 1.000 22.99833 H ? A ? 307 HD1 1
   ATOM 7506 HD2 . PHE A 777 ? 80.46481 44.18063 24.16636 1.000 22.67621 H ? A ? 307 HD2 1
   ATOM 7507 HE1 . PHE A 777 ? 84.43380 42.70990 22.26748 1.000 18.18086 H ? A ? 307 HE1 1
   ATOM 7508 HE2 . PHE A 777 ? 80.51619 42.59280 22.43279 1.000 19.68082 H ? A ? 307 HE2 1
   ATOM 7509 HZ . PHE A 777 ? 82.52392 41.65381 21.82544 1.000 21.25292 H ? A ? 307 HZ 1
   ATOM 7510 H A PHE A 777 ? 82.50554 47.18201 27.08859 0.781 23.04335 H ? A ? 307 H 1
   ATOM 7511 H B PHE A 777 ? 82.60897 47.14911 27.10928 0.219 23.04335 H ? A ? 307 H 1
   ATOM 7512 N . HIS A 778 ? 80.92008 48.06342 24.36199 1.000 20.51249 N ? A ? 308 N 1
   ATOM 7513 CA . HIS A 778 ? 80.10720 48.77385 23.45529 1.000 15.12327 C ? A ? 308 CA 1
   ATOM 7514 C . HIS A 778 ? 80.77353 49.99826 22.91185 1.000 18.69612 C ? A ? 308 C 1
   ATOM 7515 O . HIS A 778 ? 80.66821 50.31810 21.71927 1.000 18.82631 O ? A ? 308 O 1
   ATOM 7516 CB . HIS A 778 ? 78.79011 49.10509 24.16155 1.000 21.42199 C ? A ? 308 CB 1
   ATOM 7517 CG . HIS A 778 ? 77.80440 49.76852 23.31180 1.000 20.45326 C ? A ? 308 CG 1
   ATOM 7518 ND1 . HIS A 778 ? 77.70074 51.15098 23.22468 1.000 34.67257 N ? A ? 308 ND1 1
   ATOM 7519 CD2 . HIS A 778 ? 76.82796 49.29497 22.50548 1.000 23.26784 C ? A ? 308 CD2 1
   ATOM 7520 CE1 . HIS A 778 ? 76.78451 51.46017 22.31331 1.000 29.27317 C ? A ? 308 CE1 1
   ATOM 7521 NE2 . HIS A 778 ? 76.14775 50.34860 21.97961 1.000 24.98753 N ? A ? 308 NE2 1
   ATOM 7522 H . HIS A 778 ? 80.52980 47.93053 25.11672 1.000 24.61499 H ? A ? 308 H 1
   ATOM 7523 HA . HIS A 778 ? 79.92131 48.22059 22.68054 1.000 18.14792 H ? A ? 308 HA 1
   ATOM 7524 HB2 . HIS A 778 ? 78.39403 48.27966 24.48198 1.000 25.70639 H ? A ? 308 HB2 1
   ATOM 7525 HB3 . HIS A 778 ? 78.97857 49.69450 24.90853 1.000 25.70639 H ? A ? 308 HB3 1
   ATOM 7526 HD2 . HIS A 778 ? 76.65082 48.39745 22.33819 1.000 27.92141 H ? A ? 308 HD2 1
   ATOM 7527 HE1 . HIS A 778 ? 76.61954 52.30864 21.97010 1.000 35.12780 H ? A ? 308 HE1 1
   ATOM 7528 HE2 . HIS A 778 ? 75.42813 50.30100 21.51112 1.000 29.98503 H ? A ? 308 HE2 1
   ATOM 7529 N . ARG A 779 ? 81.43399 50.73413 23.78421 1.000 22.18779 N ? A ? 309 N 1
   ATOM 7530 CA . ARG A 779 ? 81.99661 51.98044 23.33385 1.000 17.97043 C ? A ? 309 CA 1
   ATOM 7531 C . ARG A 779 ? 83.39250 51.85269 22.70667 1.000 20.71543 C ? A ? 309 C 1
   ATOM 7532 O . ARG A 779 ? 83.89945 52.84630 22.21960 1.000 23.31524 O ? A ? 309 O 1
   ATOM 7533 CB . ARG A 779 ? 81.98866 53.03733 24.50581 1.000 25.26143 C ? A ? 309 CB 1
   ATOM 7534 CG . ARG A 779 ? 82.86671 52.80491 25.42326 1.000 26.48745 C ? A ? 309 CG 1
   ATOM 7535 CD . ARG A 779 ? 82.73644 53.97649 26.62027 1.000 37.62825 C ? A ? 309 CD 1
   ATOM 7536 NE . ARG A 779 ? 83.64476 53.50580 27.65363 1.000 27.97174 N ? A ? 309 NE 1
   ATOM 7537 CZ . ARG A 779 ? 83.31664 53.14605 28.89251 1.000 21.92946 C ? A ? 309 CZ 1
   ATOM 7538 NH1 . ARG A 779 ? 82.06020 53.03588 29.29851 1.000 27.92039 N ? A ? 309 NH1 1
   ATOM 7539 NH2 . ARG A 779 ? 84.25528 52.78755 29.70568 1.000 35.97724 N ? A ? 309 NH2 1
   ATOM 7540 H . ARG A 779 ? 81.56289 50.53684 24.61129 1.000 26.62535 H ? A ? 309 H 1
   ATOM 7541 HA . ARG A 779 ? 81.42983 52.33677 22.63193 1.000 21.56452 H ? A ? 309 HA 1
   ATOM 7542 HB2 . ARG A 779 ? 82.17285 53.91469 24.13541 1.000 30.31371 H ? A ? 309 HB2 1
   ATOM 7543 HB3 . ARG A 779 ? 81.11394 53.03115 24.92501 1.000 30.31371 H ? A ? 309 HB3 1
   ATOM 7544 HG2 . ARG A 779 ? 82.70907 51.93295 25.81789 1.000 31.78495 H ? A ? 309 HG2 1
   ATOM 7545 HG3 . ARG A 779 ? 83.75855 52.84085 25.04349 1.000 31.78495 H ? A ? 309 HG3 1
   ATOM 7546 HD2 . ARG A 779 ? 83.01738 54.84545 26.29334 1.000 45.15390 H ? A ? 309 HD2 1
   ATOM 7547 HD3 . ARG A 779 ? 81.83088 54.02827 26.96404 1.000 45.15390 H ? A ? 309 HD3 1
   ATOM 7548 HE . ARG A 779 ? 84.47710 53.45474 27.44338 1.000 33.56609 H ? A ? 309 HE 1
   ATOM 7549 HH11 . ARG A 779 ? 81.41604 53.19965 28.75278 1.000 33.50447 H ? A ? 309 HH11 1
   ATOM 7550 HH12 . ARG A 779 ? 81.88887 52.80060 30.10776 1.000 33.50447 H ? A ? 309 HH12 1
   ATOM 7551 HH21 . ARG A 779 ? 85.07408 52.78448 29.44271 1.000 43.17269 H ? A ? 309 HH21 1
   ATOM 7552 HH22 . ARG A 779 ? 84.06097 52.55211 30.50968 1.000 43.17269 H ? A ? 309 HH22 1
   ATOM 7553 N . THR A 780 ? 84.05589 50.68428 22.75765 1.000 17.37555 N ? A ? 310 N 1
   ATOM 7554 CA . THR A 780 ? 85.39320 50.56026 22.16811 1.000 15.43170 C ? A ? 310 CA 1
   ATOM 7555 C . THR A 780 ? 85.46998 49.54388 21.03164 1.000 17.43461 C ? A ? 310 C 1
   ATOM 7556 O . THR A 780 ? 86.43389 49.58204 20.25720 1.000 17.28246 O ? A ? 310 O 1
   ATOM 7557 CB . THR A 780 ? 86.32692 49.99162 23.20191 1.000 17.82820 C ? A ? 310 CB 1
   ATOM 7558 OG1 . THR A 780 ? 85.84408 48.84452 23.94778 1.000 17.25615 O ? A ? 310 OG1 1
   ATOM 7559 CG2 . THR A 780 ? 86.52952 51.13283 24.36907 1.000 19.89153 C ? A ? 310 CG2 1
   ATOM 7560 H . THR A 780 ? 83.75485 49.96577 23.12195 1.000 20.85065 H ? A ? 310 H 1
   ATOM 7561 HA . THR A 780 ? 85.66877 51.43858 21.86231 1.000 18.51805 H ? A ? 310 HA 1
   ATOM 7562 HB . THR A 780 ? 87.11690 49.72269 22.70742 1.000 21.39384 H ? A ? 310 HB 1
   ATOM 7563 HG1 . THR A 780 ? 86.43152 48.58632 24.48986 1.000 20.70737 H ? A ? 310 HG1 1
   ATOM 7564 HG21 . THR A 780 ? 87.15663 50.81581 25.03774 1.000 23.86984 H ? A ? 310 HG21 1
   ATOM 7565 HG22 . THR A 780 ? 86.87383 51.95064 23.97723 1.000 23.86984 H ? A ? 310 HG22 1
   ATOM 7566 HG23 . THR A 780 ? 85.68067 51.32256 24.79845 1.000 23.86984 H ? A ? 310 HG23 1
   ATOM 7567 N . MET A 781 ? 84.49113 48.65380 20.96065 1.000 20.06760 N ? A ? 311 N 1
   ATOM 7568 CA . MET A 781 ? 84.65042 47.55003 19.94355 1.000 15.61780 C ? A ? 311 CA 1
   ATOM 7569 C . MET A 781 ? 84.74149 47.98295 18.50041 1.000 15.79657 C ? A ? 311 C 1
   ATOM 7570 O . MET A 781 ? 85.31804 47.19267 17.69254 1.000 19.29866 O ? A ? 311 O 1
   ATOM 7571 CB . MET A 781 ? 83.56934 46.46664 20.12111 1.000 16.35792 C ? A ? 311 CB 1
   ATOM 7572 CG . MET A 781 ? 82.17475 46.97102 19.97096 1.000 16.92831 C ? A ? 311 CG 1
   ATOM 7573 SD . MET A 781 ? 80.86297 45.98891 20.67003 1.000 16.93942 S ? A ? 311 SD 1
   ATOM 7574 CE . MET A 781 ? 81.12435 44.42051 19.66314 1.000 14.96159 C ? A ? 311 CE 1
   ATOM 7575 H . MET A 781 ? 83.77483 48.64309 21.43648 1.000 24.08112 H ? A ? 311 H 1
   ATOM 7576 HA . MET A 781 ? 85.51291 47.15680 20.14941 1.000 18.74136 H ? A ? 311 HA 1
   ATOM 7577 HB2 . MET A 781 ? 83.70736 45.77734 19.45274 1.000 19.62950 H ? A ? 311 HB2 1
   ATOM 7578 HB3 . MET A 781 ? 83.65199 46.08788 21.01027 1.000 19.62950 H ? A ? 311 HB3 1
   ATOM 7579 HG2 . MET A 781 ? 82.12666 47.84270 20.39376 1.000 20.31397 H ? A ? 311 HG2 1
   ATOM 7580 HG3 . MET A 781 ? 81.98818 47.05159 19.02249 1.000 20.31397 H ? A ? 311 HG3 1
   ATOM 7581 HE1 . MET A 781 ? 80.44616 43.77155 19.90769 1.000 17.95391 H ? A ? 311 HE1 1
   ATOM 7582 HE2 . MET A 781 ? 81.05206 44.63504 18.71993 1.000 17.95391 H ? A ? 311 HE2 1
   ATOM 7583 HE3 . MET A 781 ? 82.00641 44.06542 19.85495 1.000 17.95391 H ? A ? 311 HE3 1
   ATOM 7584 N . LEU A 782 ? 84.14594 49.10242 18.11042 1.000 14.89088 N ? A ? 312 N 1
   ATOM 7585 CA . LEU A 782 ? 84.17277 49.51838 16.73092 1.000 16.25253 C ? A ? 312 CA 1
   ATOM 7586 C . LEU A 782 ? 85.59382 49.87665 16.33553 1.000 16.93056 C ? A ? 312 C 1
   ATOM 7587 O . LEU A 782 ? 85.84453 50.13529 15.13632 1.000 18.76371 O ? A ? 312 O 1
   ATOM 7588 CB . LEU A 782 ? 83.23570 50.66333 16.41206 1.000 16.98890 C ? A ? 312 CB 1
   ATOM 7589 CG . LEU A 782 ? 81.73990 50.27736 16.47938 1.000 17.78995 C ? A ? 312 CG 1
   ATOM 7590 CD1 . LEU A 782 ? 80.86547 51.48795 16.30940 1.000 27.06750 C ? A ? 312 CD1 1
   ATOM 7591 CD2 . LEU A 782 ? 81.47404 49.11501 15.46660 1.000 22.12393 C ? A ? 312 CD2 1
   ATOM 7592 H . LEU A 782 ? 83.71956 49.63637 18.63262 1.000 17.86906 H ? A ? 312 H 1
   ATOM 7593 HA . LEU A 782 ? 83.83116 48.78977 16.18932 1.000 19.50303 H ? A ? 312 HA 1
   ATOM 7594 HB2 . LEU A 782 ? 83.38751 51.37740 17.05078 1.000 20.38667 H ? A ? 312 HB2 1
   ATOM 7595 HB3 . LEU A 782 ? 83.42161 50.97712 15.51325 1.000 20.38667 H ? A ? 312 HB3 1
   ATOM 7596 HG . LEU A 782 ? 81.49488 49.93551 17.35345 1.000 21.34794 H ? A ? 312 HG 1
   ATOM 7597 HD11 . LEU A 782 ? 79.94317 51.23703 16.47460 1.000 32.48100 H ? A ? 312 HD11 1
   ATOM 7598 HD12 . LEU A 782 ? 81.14169 52.16851 16.94300 1.000 32.48100 H ? A ? 312 HD12 1
   ATOM 7599 HD13 . LEU A 782 ? 80.96038 51.82138 15.40347 1.000 32.48100 H ? A ? 312 HD13 1
   ATOM 7600 HD21 . LEU A 782 ? 80.54299 48.84982 15.52754 1.000 26.54871 H ? A ? 312 HD21 1
   ATOM 7601 HD22 . LEU A 782 ? 81.67118 49.42661 14.56942 1.000 26.54871 H ? A ? 312 HD22 1
   ATOM 7602 HD23 . LEU A 782 ? 82.04696 48.36469 15.68952 1.000 26.54871 H ? A ? 312 HD23 1
   ATOM 7603 N A ASN A 783 ? 86.53038 49.93526 17.27241 0.205 16.23304 N ? A ? 313 N 1
   ATOM 7604 CA A ASN A 783 ? 87.89457 50.24081 16.91107 0.205 15.04423 C ? A ? 313 CA 1
   ATOM 7605 C A ASN A 783 ? 88.74123 49.03184 16.61482 0.205 15.77656 C ? A ? 313 C 1
   ATOM 7606 O A ASN A 783 ? 89.93305 49.23377 16.36505 0.205 13.88732 O ? A ? 313 O 1
   ATOM 7607 CB A ASN A 783 ? 88.56558 51.06223 18.00450 0.205 16.18242 C ? A ? 313 CB 1
   ATOM 7608 CG A ASN A 783 ? 88.14617 52.46259 17.95298 0.205 18.35730 C ? A ? 313 CG 1
   ATOM 7609 OD1 A ASN A 783 ? 88.52416 53.17371 16.96978 0.205 13.10016 O ? A ? 313 OD1 1
   ATOM 7610 ND2 A ASN A 783 ? 87.29706 52.89486 18.91538 0.205 21.52167 N ? A ? 313 ND2 1
   ATOM 7611 H A ASN A 783 ? 86.39593 49.80265 18.11142 0.205 19.47965 H ? A ? 313 H 1
   ATOM 7612 HA A ASN A 783 ? 87.85771 50.77352 16.10128 0.205 18.05308 H ? A ? 313 HA 1
   ATOM 7613 HB2 A ASN A 783 ? 88.32274 50.70206 18.87180 0.205 19.41891 H ? A ? 313 HB2 1
   ATOM 7614 HB3 A ASN A 783 ? 89.52794 51.02684 17.88821 0.205 19.41891 H ? A ? 313 HB3 1
   ATOM 7615 HD21 A ASN A 783 ? 87.02904 53.71203 18.91695 0.205 25.82600 H ? A ? 313 HD21 1
   ATOM 7616 HD22 A ASN A 783 ? 87.02587 52.35220 19.52495 0.205 25.82600 H ? A ? 313 HD22 1
   ATOM 7617 N B ASN A 783 ? 86.56000 50.00916 17.25757 0.795 15.95237 N ? A ? 313 N 1
   ATOM 7618 CA B ASN A 783 ? 87.96511 50.22908 16.94193 0.795 16.00828 C ? A ? 313 CA 1
   ATOM 7619 C B ASN A 783 ? 88.79015 48.94870 16.82149 0.795 15.35534 C ? A ? 313 C 1
   ATOM 7620 O B ASN A 783 ? 90.01502 48.94917 16.90306 0.795 17.62088 O ? A ? 313 O 1
   ATOM 7621 CB B ASN A 783 ? 88.57841 51.22440 17.98449 0.795 16.46979 C ? A ? 313 CB 1
   ATOM 7622 CG B ASN A 783 ? 87.90892 52.56366 17.91757 0.795 19.76988 C ? A ? 313 CG 1
   ATOM 7623 OD1 B ASN A 783 ? 87.60570 53.01771 16.81264 0.795 18.76920 O ? A ? 313 OD1 1
   ATOM 7624 ND2 B ASN A 783 ? 87.84323 53.31294 19.00614 0.795 20.58131 N ? A ? 313 ND2 1
   ATOM 7625 H B ASN A 783 ? 86.41244 49.97270 18.10403 0.795 19.14284 H ? A ? 313 H 1
   ATOM 7626 HA B ASN A 783 ? 88.02148 50.64402 16.06697 0.795 19.20993 H ? A ? 313 HA 1
   ATOM 7627 HB2 B ASN A 783 ? 88.45989 50.86725 18.87853 0.795 19.76375 H ? A ? 313 HB2 1
   ATOM 7628 HB3 B ASN A 783 ? 89.52265 51.34452 17.79771 0.795 19.76375 H ? A ? 313 HB3 1
   ATOM 7629 HD21 B ASN A 783 ? 87.46074 54.08261 18.97594 0.795 24.69757 H ? A ? 313 HD21 1
   ATOM 7630 HD22 B ASN A 783 ? 88.18303 53.03029 19.74387 0.795 24.69757 H ? A ? 313 HD22 1
   ATOM 7631 N . PHE A 784 ? 88.12267 47.80691 16.55284 1.000 17.69037 N ? A ? 314 N 1
   ATOM 7632 CA . PHE A 784 ? 88.76150 46.52618 16.28672 1.000 15.53222 C ? A ? 314 CA 1
   ATOM 7633 C . PHE A 784 ? 88.40742 46.09842 14.83894 1.000 14.75725 C ? A ? 314 C 1
   ATOM 7634 O . PHE A 784 ? 87.37751 46.44686 14.35197 1.000 19.01116 O ? A ? 314 O 1
   ATOM 7635 CB . PHE A 784 ? 88.29741 45.50700 17.34218 1.000 16.67620 C ? A ? 314 CB 1
   ATOM 7636 CG . PHE A 784 ? 88.89441 45.72657 18.73621 1.000 18.14784 C ? A ? 314 CG 1
   ATOM 7637 CD1 . PHE A 784 ? 88.40195 46.79825 19.55339 1.000 14.68721 C ? A ? 314 CD1 1
   ATOM 7638 CD2 . PHE A 784 ? 89.86146 44.88706 19.23552 1.000 16.16479 C ? A ? 314 CD2 1
   ATOM 7639 CE1 . PHE A 784 ? 88.92953 46.97970 20.83495 1.000 17.58175 C ? A ? 314 CE1 1
   ATOM 7640 CE2 . PHE A 784 ? 90.36703 45.04941 20.53558 1.000 22.56814 C ? A ? 314 CE2 1
   ATOM 7641 CZ . PHE A 784 ? 89.88866 46.15801 21.28573 1.000 19.77204 C ? A ? 314 CZ 1
   ATOM 7642 HA . PHE A 784 ? 89.72930 46.56444 16.33971 1.000 18.63866 H ? A ? 314 HA 1
   ATOM 7643 HB2 . PHE A 784 ? 87.33247 45.56313 17.42373 1.000 20.01144 H ? A ? 314 HB2 1
   ATOM 7644 HB3 . PHE A 784 ? 88.55447 44.61877 17.04915 1.000 20.01144 H ? A ? 314 HB3 1
   ATOM 7645 HD1 . PHE A 784 ? 87.73859 47.36625 19.23366 1.000 17.62466 H ? A ? 314 HD1 1
   ATOM 7646 HD2 . PHE A 784 ? 90.18720 44.19833 18.70218 1.000 19.39775 H ? A ? 314 HD2 1
   ATOM 7647 HE1 . PHE A 784 ? 88.61583 47.66934 21.37430 1.000 21.09810 H ? A ? 314 HE1 1
   ATOM 7648 HE2 . PHE A 784 ? 90.98895 44.45627 20.89096 1.000 27.08177 H ? A ? 314 HE2 1
   ATOM 7649 HZ . PHE A 784 ? 90.25631 46.32030 22.12442 1.000 23.72645 H ? A ? 314 HZ 1
   ATOM 7650 H A PHE A 784 ? 87.27638 47.71246 16.67313 0.205 21.22845 H ? A ? 314 H 1
   ATOM 7651 H B PHE A 784 ? 87.26454 47.76022 16.52078 0.795 21.22845 H ? A ? 314 H 1
   ATOM 7652 N A SER A 785 ? 89.30675 45.33913 14.23785 0.704 16.25353 N ? A ? 315 N 1
   ATOM 7653 CA A SER A 785 ? 89.20438 45.13078 12.79700 0.704 14.39726 C ? A ? 315 CA 1
   ATOM 7654 C A SER A 785 ? 88.52168 43.83704 12.37902 0.704 15.22945 C ? A ? 315 C 1
   ATOM 7655 O A SER A 785 ? 88.25786 43.61809 11.15902 0.704 14.02370 O ? A ? 315 O 1
   ATOM 7656 CB A SER A 785 ? 90.62755 45.17564 12.28899 0.704 19.50472 C ? A ? 315 CB 1
   ATOM 7657 OG A SER A 785 ? 91.32765 44.09229 12.78610 0.704 23.91707 O ? A ? 315 OG 1
   ATOM 7658 H A SER A 785 ? 89.96512 44.94510 14.62630 0.704 19.50423 H ? A ? 315 H 1
   ATOM 7659 HA A SER A 785 ? 88.66308 45.82003 12.38127 0.704 17.27672 H ? A ? 315 HA 1
   ATOM 7660 HB2 A SER A 785 ? 90.62411 45.13873 11.31970 0.704 23.40566 H ? A ? 315 HB2 1
   ATOM 7661 HB3 A SER A 785 ? 91.04990 45.99598 12.58825 0.704 23.40566 H ? A ? 315 HB3 1
   ATOM 7662 HG A SER A 785 ? 90.82936 43.41664 12.81433 0.704 28.70048 H ? A ? 315 HG 1
   ATOM 7663 N B SER A 785 ? 89.30442 45.36405 14.21983 0.296 16.06227 N ? A ? 315 N 1
   ATOM 7664 CA B SER A 785 ? 89.16094 45.14394 12.78441 0.296 14.16504 C ? A ? 315 CA 1
   ATOM 7665 C B SER A 785 ? 88.25554 43.97086 12.40915 0.296 14.98129 C ? A ? 315 C 1
   ATOM 7666 O B SER A 785 ? 87.68903 43.93371 11.28540 0.296 14.44918 O ? A ? 315 O 1
   ATOM 7667 CB B SER A 785 ? 90.56635 44.92538 12.24901 0.296 17.84897 C ? A ? 315 CB 1
   ATOM 7668 OG B SER A 785 ? 91.35721 46.09128 12.42030 0.296 24.08006 O ? A ? 315 OG 1
   ATOM 7669 H B SER A 785 ? 89.98566 44.99098 14.58906 0.296 19.27472 H ? A ? 315 H 1
   ATOM 7670 HA B SER A 785 ? 88.74907 45.91336 12.36103 0.296 16.99805 H ? A ? 315 HA 1
   ATOM 7671 HB2 B SER A 785 ? 90.97754 44.19094 12.73111 0.296 21.41876 H ? A ? 315 HB2 1
   ATOM 7672 HB3 B SER A 785 ? 90.51513 44.71431 11.30364 0.296 21.41876 H ? A ? 315 HB3 1
   ATOM 7673 HG B SER A 785 ? 91.42033 46.27823 13.23679 0.296 28.89608 H ? A ? 315 HG 1
   ATOM 7674 N . SER A 786 ? 88.14067 42.99024 13.30015 1.000 14.84918 N ? A ? 316 N 1
   ATOM 7675 CA . SER A 786 ? 87.56302 41.69699 13.06548 1.000 13.35203 C ? A ? 316 CA 1
   ATOM 7676 C . SER A 786 ? 87.08647 41.07041 14.32707 1.000 16.26508 C ? A ? 316 C 1
   ATOM 7677 O . SER A 786 ? 87.49582 41.54269 15.43118 1.000 16.43567 O ? A ? 316 O 1
   ATOM 7678 CB . SER A 786 ? 88.57299 40.78633 12.37757 1.000 18.50688 C ? A ? 316 CB 1
   ATOM 7679 OG . SER A 786 ? 89.64164 40.46652 13.24407 1.000 17.83282 O ? A ? 316 OG 1
   ATOM 7680 HA . SER A 786 ? 86.77666 41.82291 12.51169 1.000 16.02244 H ? A ? 316 HA 1
   ATOM 7681 HB2 . SER A 786 ? 88.12763 39.96681 12.11122 1.000 22.20826 H ? A ? 316 HB2 1
   ATOM 7682 HB3 . SER A 786 ? 88.92604 41.24090 11.59679 1.000 22.20826 H ? A ? 316 HB3 1
   ATOM 7683 HG . SER A 786 ? 90.08024 41.15914 13.42710 1.000 21.39939 H ? A ? 316 HG 1
   ATOM 7684 H A SER A 786 ? 88.21252 43.15578 14.14100 0.704 17.81902 H ? A ? 316 H 1
   ATOM 7685 H B SER A 786 ? 88.41598 43.06708 14.11126 0.296 17.81902 H ? A ? 316 H 1
   ATOM 7686 N . ALA A 787 ? 86.25700 40.01421 14.28220 1.000 14.71963 N ? A ? 317 N 1
   ATOM 7687 CA . ALA A 787 ? 85.94523 39.28358 15.47807 1.000 13.44604 C ? A ? 317 CA 1
   ATOM 7688 C . ALA A 787 ? 87.18788 38.62927 16.09701 1.000 12.45024 C ? A ? 317 C 1
   ATOM 7689 O . ALA A 787 ? 87.26508 38.46614 17.34256 1.000 15.11442 O ? A ? 317 O 1
   ATOM 7690 CB . ALA A 787 ? 84.86752 38.25779 15.12689 1.000 14.20219 C ? A ? 317 CB 1
   ATOM 7691 H . ALA A 787 ? 85.87492 39.71760 13.57112 1.000 17.66356 H ? A ? 317 H 1
   ATOM 7692 HA . ALA A 787 ? 85.59740 39.87752 16.16156 1.000 16.13525 H ? A ? 317 HA 1
   ATOM 7693 HB1 . ALA A 787 ? 84.62423 37.76839 15.92827 1.000 17.04263 H ? A ? 317 HB1 1
   ATOM 7694 HB2 . ALA A 787 ? 84.09217 38.72228 14.77479 1.000 17.04263 H ? A ? 317 HB2 1
   ATOM 7695 HB3 . ALA A 787 ? 85.21827 37.64697 14.45998 1.000 17.04263 H ? A ? 317 HB3 1
   ATOM 7696 N . THR A 788 ? 88.13044 38.22976 15.19670 1.000 15.29643 N ? A ? 318 N 1
   ATOM 7697 CA . THR A 788 ? 89.34700 37.63891 15.69527 1.000 14.88715 C ? A ? 318 CA 1
   ATOM 7698 C . THR A 788 ? 90.06162 38.66798 16.62910 1.000 15.61518 C ? A ? 318 C 1
   ATOM 7699 O . THR A 788 ? 90.59184 38.30517 17.70145 1.000 18.28343 O ? A ? 318 O 1
   ATOM 7700 CB . THR A 788 ? 90.22684 37.23935 14.54538 1.000 18.53306 C ? A ? 318 CB 1
   ATOM 7701 OG1 . THR A 788 ? 89.58455 36.16999 13.80445 1.000 16.04385 O ? A ? 318 OG1 1
   ATOM 7702 CG2 . THR A 788 ? 91.52263 36.64280 14.95328 1.000 19.71855 C ? A ? 318 CG2 1
   ATOM 7703 H . THR A 788 ? 88.06902 38.29718 14.34155 1.000 18.35572 H ? A ? 318 H 1
   ATOM 7704 HA . THR A 788 ? 89.15565 36.83271 16.19958 1.000 17.86459 H ? A ? 318 HA 1
   ATOM 7705 HB . THR A 788 ? 90.38119 38.05234 14.03930 1.000 22.23967 H ? A ? 318 HB 1
   ATOM 7706 HG1 . THR A 788 ? 88.76028 36.16326 13.96613 1.000 19.25262 H ? A ? 318 HG1 1
   ATOM 7707 HG21 . THR A 788 ? 91.95569 36.23458 14.18730 1.000 23.66226 H ? A ? 318 HG21 1
   ATOM 7708 HG22 . THR A 788 ? 92.10463 37.32927 15.31512 1.000 23.66226 H ? A ? 318 HG22 1
   ATOM 7709 HG23 . THR A 788 ? 91.37681 35.96436 15.63104 1.000 23.66226 H ? A ? 318 HG23 1
   ATOM 7710 N . ASP A 789 ? 90.22967 39.88979 16.11010 1.000 15.98709 N ? A ? 319 N 1
   ATOM 7711 CA . ASP A 789 ? 90.94788 40.93654 16.91515 1.000 17.47027 C ? A ? 319 CA 1
   ATOM 7712 C . ASP A 789 ? 90.20021 41.16175 18.18696 1.000 19.25928 C ? A ? 319 C 1
   ATOM 7713 O . ASP A 789 ? 90.83263 41.30461 19.27354 1.000 16.89671 O ? A ? 319 O 1
   ATOM 7714 CB . ASP A 789 ? 90.96710 42.20560 16.06041 1.000 21.37156 C ? A ? 319 CB 1
   ATOM 7715 CG . ASP A 789 ? 91.82584 43.37819 16.56334 1.000 35.06922 C ? A ? 319 CG 1
   ATOM 7716 OD1 . ASP A 789 ? 92.83058 43.06961 17.21017 1.000 39.53056 O ? A ? 319 OD1 1
   ATOM 7717 OD2 . ASP A 789 ? 91.58218 44.59615 16.03658 1.000 28.50058 O ? A ? 319 OD2 1
   ATOM 7718 H . ASP A 789 ? 89.95791 40.14382 15.33472 1.000 19.18451 H ? A ? 319 H 1
   ATOM 7719 HA . ASP A 789 ? 91.85743 40.68237 17.13655 1.000 20.96432 H ? A ? 319 HA 1
   ATOM 7720 HB2 . ASP A 789 ? 91.30198 41.96893 15.18136 1.000 25.64587 H ? A ? 319 HB2 1
   ATOM 7721 HB3 . ASP A 789 ? 90.05677 42.53340 15.99145 1.000 25.64587 H ? A ? 319 HB3 1
   ATOM 7722 N . LEU A 790 ? 88.88613 41.20907 18.17083 1.000 15.66657 N ? A ? 320 N 1
   ATOM 7723 CA . LEU A 790 ? 88.15104 41.39170 19.40227 1.000 16.81590 C ? A ? 320 CA 1
   ATOM 7724 C . LEU A 790 ? 88.41927 40.24953 20.38911 1.000 17.08623 C ? A ? 320 C 1
   ATOM 7725 O . LEU A 790 ? 88.68056 40.40689 21.64016 1.000 16.75793 O ? A ? 320 O 1
   ATOM 7726 CB . LEU A 790 ? 86.68026 41.49872 19.12325 1.000 15.61542 C ? A ? 320 CB 1
   ATOM 7727 CG . LEU A 790 ? 86.07404 42.68584 18.60147 1.000 17.31905 C ? A ? 320 CG 1
   ATOM 7728 CD1 . LEU A 790 ? 84.64140 42.49571 18.12910 1.000 21.57350 C ? A ? 320 CD1 1
   ATOM 7729 CD2 . LEU A 790 ? 86.15759 43.79732 19.73499 1.000 20.58742 C ? A ? 320 CD2 1
   ATOM 7730 H . LEU A 790 ? 88.39803 41.13870 17.46627 1.000 18.79988 H ? A ? 320 H 1
   ATOM 7731 HA . LEU A 790 ? 88.44525 42.22194 19.80853 1.000 20.17908 H ? A ? 320 HA 1
   ATOM 7732 HB2 . LEU A 790 ? 86.46983 40.80016 18.48400 1.000 18.73851 H ? A ? 320 HB2 1
   ATOM 7733 HB3 . LEU A 790 ? 86.22745 41.32675 19.96366 1.000 18.73851 H ? A ? 320 HB3 1
   ATOM 7734 HG . LEU A 790 ? 86.55256 42.95899 17.80315 1.000 20.78286 H ? A ? 320 HG 1
   ATOM 7735 HD11 . LEU A 790 ? 84.32083 43.32881 17.74952 1.000 25.88820 H ? A ? 320 HD11 1
   ATOM 7736 HD12 . LEU A 790 ? 84.62059 41.79642 17.45719 1.000 25.88820 H ? A ? 320 HD12 1
   ATOM 7737 HD13 . LEU A 790 ? 84.09008 42.24342 18.88627 1.000 25.88820 H ? A ? 320 HD13 1
   ATOM 7738 HD21 . LEU A 790 ? 85.80875 44.63206 19.38509 1.000 24.70490 H ? A ? 320 HD21 1
   ATOM 7739 HD22 . LEU A 790 ? 85.62959 43.51167 20.49691 1.000 24.70490 H ? A ? 320 HD22 1
   ATOM 7740 HD23 . LEU A 790 ? 87.08421 43.91063 19.99849 1.000 24.70490 H ? A ? 320 HD23 1
   ATOM 7741 N . LEU A 791 ? 88.29128 39.00874 19.92968 1.000 16.25148 N ? A ? 321 N 1
   ATOM 7742 CA . LEU A 791 ? 88.43739 37.90468 20.81499 1.000 14.69044 C ? A ? 321 CA 1
   ATOM 7743 C . LEU A 791 ? 89.84444 37.87229 21.39488 1.000 16.53128 C ? A ? 321 C 1
   ATOM 7744 O . LEU A 791 ? 90.00797 37.62651 22.61823 1.000 20.24727 O ? A ? 321 O 1
   ATOM 7745 CB . LEU A 791 ? 88.24524 36.57641 20.05911 1.000 16.23909 C ? A ? 321 CB 1
   ATOM 7746 CG . LEU A 791 ? 88.13586 35.30467 20.90764 1.000 17.26670 C ? A ? 321 CG 1
   ATOM 7747 CD1 . LEU A 791 ? 86.96712 35.21487 21.82389 1.000 15.00025 C ? A ? 321 CD1 1
   ATOM 7748 CD2 . LEU A 791 ? 88.23721 34.08308 19.94778 1.000 16.89893 C ? A ? 321 CD2 1
   ATOM 7749 H . LEU A 791 ? 88.12122 38.79829 19.11336 1.000 19.50177 H ? A ? 321 H 1
   ATOM 7750 HA . LEU A 791 ? 87.76820 37.99419 21.51147 1.000 17.62852 H ? A ? 321 HA 1
   ATOM 7751 HB2 . LEU A 791 ? 87.42754 36.64276 19.54155 1.000 19.48691 H ? A ? 321 HB2 1
   ATOM 7752 HB3 . LEU A 791 ? 89.00406 36.45726 19.46675 1.000 19.48691 H ? A ? 321 HB3 1
   ATOM 7753 HG . LEU A 791 ? 88.86997 35.31240 21.54161 1.000 20.72004 H ? A ? 321 HG 1
   ATOM 7754 HD11 . LEU A 791 ? 86.89113 34.30469 22.15055 1.000 18.00030 H ? A ? 321 HD11 1
   ATOM 7755 HD12 . LEU A 791 ? 87.10135 35.82307 22.56751 1.000 18.00030 H ? A ? 321 HD12 1
   ATOM 7756 HD13 . LEU A 791 ? 86.16464 35.45966 21.33706 1.000 18.00030 H ? A ? 321 HD13 1
   ATOM 7757 HD21 . LEU A 791 ? 88.13406 33.26749 20.46263 1.000 20.27871 H ? A ? 321 HD21 1
   ATOM 7758 HD22 . LEU A 791 ? 87.53430 34.14523 19.28223 1.000 20.27871 H ? A ? 321 HD22 1
   ATOM 7759 HD23 . LEU A 791 ? 89.10494 34.09314 19.51436 1.000 20.27871 H ? A ? 321 HD23 1
   ATOM 7760 N A CYS A 792 ? 90.85176 38.15316 20.55858 0.644 17.93059 N ? A ? 322 N 1
   ATOM 7761 CA A CYS A 792 ? 92.23431 37.97603 21.04772 0.644 19.01911 C ? A ? 322 CA 1
   ATOM 7762 C A CYS A 792 ? 92.72331 39.15126 21.89252 0.644 26.81480 C ? A ? 322 C 1
   ATOM 7763 O A CYS A 792 ? 93.60084 38.95495 22.75154 0.644 19.64906 O ? A ? 322 O 1
   ATOM 7764 CB A CYS A 792 ? 93.15905 37.84191 19.83935 0.644 18.88126 C ? A ? 322 CB 1
   ATOM 7765 SG A CYS A 792 ? 92.93832 36.27188 18.90213 0.644 18.93756 S ? A ? 322 SG 1
   ATOM 7766 H A CYS A 792 ? 90.77087 38.43192 19.74905 0.644 21.51671 H ? A ? 322 H 1
   ATOM 7767 HA A CYS A 792 ? 92.26742 37.17745 21.59733 0.644 22.82293 H ? A ? 322 HA 1
   ATOM 7768 HB2 A CYS A 792 ? 92.98434 38.57669 19.23068 0.644 22.65752 H ? A ? 322 HB2 1
   ATOM 7769 HB3 A CYS A 792 ? 94.07869 37.87652 20.14587 0.644 22.65752 H ? A ? 322 HB3 1
   ATOM 7770 HG A CYS A 792 ? 91.78154 36.15302 18.60592 0.644 22.72507 H ? A ? 322 HG 1
   ATOM 7771 N B CYS A 792 ? 90.85543 38.15746 20.59529 0.356 17.84140 N ? A ? 322 N 1
   ATOM 7772 CA B CYS A 792 ? 92.22534 37.95007 21.09340 0.356 18.12813 C ? A ? 322 CA 1
   ATOM 7773 C B CYS A 792 ? 92.86786 39.19016 21.70728 0.356 23.64411 C ? A ? 322 C 1
   ATOM 7774 O B CYS A 792 ? 93.97680 39.08907 22.27354 0.356 20.07681 O ? A ? 322 O 1
   ATOM 7775 CB B CYS A 792 ? 93.08383 37.46819 19.94455 0.356 20.32814 C ? A ? 322 CB 1
   ATOM 7776 SG B CYS A 792 ? 92.58920 35.80995 19.41748 0.356 17.83978 S ? A ? 322 SG 1
   ATOM 7777 H B CYS A 792 ? 90.78793 38.45969 19.79298 0.356 21.40968 H ? A ? 322 H 1
   ATOM 7778 HA B CYS A 792 ? 92.19884 37.27859 21.79291 0.356 21.75375 H ? A ? 322 HA 1
   ATOM 7779 HB2 B CYS A 792 ? 92.98484 38.07270 19.19245 0.356 24.39377 H ? A ? 322 HB2 1
   ATOM 7780 HB3 B CYS A 792 ? 94.01162 37.43792 20.22598 0.356 24.39377 H ? A ? 322 HB3 1
   ATOM 7781 HG B CYS A 792 ? 92.97603 35.01154 20.22551 0.356 21.40773 H ? A ? 322 HG 1
   ATOM 7782 N A GLN A 793 ? 92.18606 40.34115 21.63378 0.644 20.21501 N ? A ? 323 N 1
   ATOM 7783 CA A GLN A 793 ? 92.73141 41.58301 22.19347 0.644 20.36448 C ? A ? 323 CA 1
   ATOM 7784 C A GLN A 793 ? 91.79815 42.41232 23.06421 0.644 20.00213 C ? A ? 323 C 1
   ATOM 7785 O A GLN A 793 ? 92.28650 43.29307 23.82938 0.644 18.33220 O ? A ? 323 O 1
   ATOM 7786 CB A GLN A 793 ? 93.24609 42.47867 21.05118 0.644 18.66308 C ? A ? 323 CB 1
   ATOM 7787 CG A GLN A 793 ? 94.34655 41.77592 20.23402 0.644 29.18795 C ? A ? 323 CG 1
   ATOM 7788 CD A GLN A 793 ? 95.66510 41.71572 21.00252 0.644 49.05414 C ? A ? 323 CD 1
   ATOM 7789 OE1 A GLN A 793 ? 95.94162 42.56142 21.83795 0.644 44.72965 O ? A ? 323 OE1 1
   ATOM 7790 NE2 A GLN A 793 ? 96.48062 40.71607 20.70624 0.644 59.13178 N ? A ? 323 NE2 1
   ATOM 7791 H A GLN A 793 ? 91.49786 40.46001 21.13192 0.644 24.25801 H ? A ? 323 H 1
   ATOM 7792 HA A GLN A 793 ? 93.46620 41.32731 22.77279 0.644 24.43738 H ? A ? 323 HA 1
   ATOM 7793 HB2 A GLN A 793 ? 92.51124 42.69123 20.45477 0.644 22.39570 H ? A ? 323 HB2 1
   ATOM 7794 HB3 A GLN A 793 ? 93.61634 43.29358 21.42499 0.644 22.39570 H ? A ? 323 HB3 1
   ATOM 7795 HG2 A GLN A 793 ? 94.06794 40.86836 20.03497 0.644 35.02554 H ? A ? 323 HG2 1
   ATOM 7796 HG3 A GLN A 793 ? 94.49598 42.26536 19.40999 0.644 35.02554 H ? A ? 323 HG3 1
   ATOM 7797 HE21 A GLN A 793 ? 96.25654 40.14154 20.10682 0.644 70.95813 H ? A ? 323 HE21 1
   ATOM 7798 HE22 A GLN A 793 ? 97.23454 40.64113 21.11317 0.644 70.95813 H ? A ? 323 HE22 1
   ATOM 7799 N B GLN A 793 ? 92.16729 40.31225 21.67821 0.356 20.24546 N ? A ? 323 N 1
   ATOM 7800 CA B GLN A 793 ? 92.72994 41.52820 22.25363 0.356 20.80296 C ? A ? 323 CA 1
   ATOM 7801 C B GLN A 793 ? 91.82351 42.24325 23.24540 0.356 21.46464 C ? A ? 323 C 1
   ATOM 7802 O B GLN A 793 ? 92.32134 42.85434 24.21900 0.356 17.42766 O ? A ? 323 O 1
   ATOM 7803 CB B GLN A 793 ? 93.14619 42.47315 21.11067 0.356 18.87417 C ? A ? 323 CB 1
   ATOM 7804 CG B GLN A 793 ? 94.49584 42.08386 20.53924 0.356 32.52409 C ? A ? 323 CG 1
   ATOM 7805 CD B GLN A 793 ? 94.46275 41.53378 19.13116 0.356 39.09946 C ? A ? 323 CD 1
   ATOM 7806 OE1 B GLN A 793 ? 93.63330 40.67531 18.79107 0.356 41.59901 O ? A ? 323 OE1 1
   ATOM 7807 NE2 B GLN A 793 ? 95.35994 42.04895 18.26396 0.356 40.51692 N ? A ? 323 NE2 1
   ATOM 7808 H B GLN A 793 ? 91.38138 40.39657 21.33934 0.356 24.29455 H ? A ? 323 H 1
   ATOM 7809 HA B GLN A 793 ? 93.50385 41.27203 22.77931 0.356 24.96355 H ? A ? 323 HA 1
   ATOM 7810 HB2 B GLN A 793 ? 92.48757 42.42758 20.40001 0.356 22.64901 H ? A ? 323 HB2 1
   ATOM 7811 HB3 B GLN A 793 ? 93.20659 43.38009 21.44937 0.356 22.64901 H ? A ? 323 HB3 1
   ATOM 7812 HG2 B GLN A 793 ? 95.06351 42.87035 20.52979 0.356 39.02890 H ? A ? 323 HG2 1
   ATOM 7813 HG3 B GLN A 793 ? 94.88452 41.40099 21.10802 0.356 39.02890 H ? A ? 323 HG3 1
   ATOM 7814 HE21 B GLN A 793 ? 95.90977 42.65674 18.52450 0.356 48.62030 H ? A ? 323 HE21 1
   ATOM 7815 HE22 B GLN A 793 ? 95.38168 41.76935 17.45097 0.356 48.62030 H ? A ? 323 HE22 1
   ATOM 7816 N . HIS A 794 ? 90.49920 42.14758 23.09276 1.000 17.15175 N ? A ? 324 N 1
   ATOM 7817 CA . HIS A 794 ? 89.59604 42.92556 23.92896 1.000 16.91799 C ? A ? 324 CA 1
   ATOM 7818 C . HIS A 794 ? 89.62959 42.48573 25.40182 1.000 20.04571 C ? A ? 324 C 1
   ATOM 7819 O . HIS A 794 ? 89.53888 41.29407 25.72029 1.000 21.06015 O ? A ? 324 O 1
   ATOM 7820 CB . HIS A 794 ? 88.12704 42.92653 23.43154 1.000 19.50737 C ? A ? 324 CB 1
   ATOM 7821 CG . HIS A 794 ? 87.36837 44.13066 23.94335 1.000 17.17159 C ? A ? 324 CG 1
   ATOM 7822 ND1 . HIS A 794 ? 86.97070 44.26083 25.26755 1.000 15.33846 N ? A ? 324 ND1 1
   ATOM 7823 CD2 . HIS A 794 ? 87.20277 45.33857 23.37991 1.000 17.85528 C ? A ? 324 CD2 1
   ATOM 7824 CE1 . HIS A 794 ? 86.41191 45.44419 25.39112 1.000 17.00445 C ? A ? 324 CE1 1
   ATOM 7825 NE2 . HIS A 794 ? 86.62106 46.16058 24.32357 1.000 18.68969 N ? A ? 324 NE2 1
   ATOM 7826 HA . HIS A 794 ? 89.91827 43.83849 23.86884 1.000 20.30159 H ? A ? 324 HA 1
   ATOM 7827 HB2 . HIS A 794 ? 88.11710 42.94878 22.46185 1.000 23.40884 H ? A ? 324 HB2 1
   ATOM 7828 HB3 . HIS A 794 ? 87.68050 42.12633 23.74963 1.000 23.40884 H ? A ? 324 HB3 1
   ATOM 7829 HD2 . HIS A 794 ? 87.43730 45.57742 22.51224 1.000 21.42634 H ? A ? 324 HD2 1
   ATOM 7830 HE1 . HIS A 794 ? 85.93427 45.72984 26.13621 1.000 20.40534 H ? A ? 324 HE1 1
   ATOM 7831 HE2 . HIS A 794 ? 86.43134 46.99356 24.22483 1.000 22.42763 H ? A ? 324 HE2 1
   ATOM 7832 H A HIS A 794 ? 90.11696 41.52502 22.63900 0.644 20.58210 H ? A ? 324 H 1
   ATOM 7833 H B HIS A 794 ? 90.10696 41.64342 22.51695 0.356 20.58210 H ? A ? 324 H 1
   ATOM 7834 N . SER A 795 ? 89.69394 43.50258 26.28967 1.000 17.38507 N ? A ? 325 N 1
   ATOM 7835 CA . SER A 795 ? 89.74862 43.18779 27.71421 1.000 20.11247 C ? A ? 325 CA 1
   ATOM 7836 C . SER A 795 ? 88.49765 42.46005 28.17850 1.000 21.86083 C ? A ? 325 C 1
   ATOM 7837 O . SER A 795 ? 88.53018 41.77848 29.22764 1.000 23.29685 O ? A ? 325 O 1
   ATOM 7838 CB . SER A 795 ? 89.88052 44.52516 28.52621 1.000 19.65766 C ? A ? 325 CB 1
   ATOM 7839 OG . SER A 795 ? 88.75100 45.28742 28.39713 1.000 20.28339 O ? A ? 325 OG 1
   ATOM 7840 H . SER A 795 ? 89.70617 44.33953 26.09224 1.000 20.86208 H ? A ? 325 H 1
   ATOM 7841 HA . SER A 795 ? 90.51903 42.62469 27.88826 1.000 24.13497 H ? A ? 325 HA 1
   ATOM 7842 HB2 . SER A 795 ? 90.01312 44.31356 29.46352 1.000 23.58919 H ? A ? 325 HB2 1
   ATOM 7843 HB3 . SER A 795 ? 90.63955 45.02590 28.18854 1.000 23.58919 H ? A ? 325 HB3 1
   ATOM 7844 HG . SER A 795 ? 88.95957 46.08552 28.23857 1.000 24.34006 H ? A ? 325 HG 1
   ATOM 7845 N . LEU A 796 ? 87.36736 42.58942 27.51727 1.000 18.12493 N ? A ? 326 N 1
   ATOM 7846 CA . LEU A 796 ? 86.19058 41.89001 27.97486 1.000 19.95103 C ? A ? 326 CA 1
   ATOM 7847 C . LEU A 796 ? 86.41231 40.38408 28.12784 1.000 24.63617 C ? A ? 326 C 1
   ATOM 7848 O . LEU A 796 ? 85.75366 39.73980 28.98591 1.000 23.21493 O ? A ? 326 O 1
   ATOM 7849 CB . LEU A 796 ? 84.97141 42.12925 27.09018 1.000 20.57533 C ? A ? 326 CB 1
   ATOM 7850 CG . LEU A 796 ? 83.68978 41.40978 27.47218 1.000 18.03936 C ? A ? 326 CG 1
   ATOM 7851 CD1 . LEU A 796 ? 83.24791 41.93416 28.88830 1.000 23.09128 C ? A ? 326 CD1 1
   ATOM 7852 CD2 . LEU A 796 ? 82.63125 41.73900 26.34348 1.000 20.86405 C ? A ? 326 CD2 1
   ATOM 7853 H . LEU A 796 ? 87.25662 43.06847 26.81169 1.000 21.74992 H ? A ? 326 H 1
   ATOM 7854 HA . LEU A 796 ? 85.98954 42.26859 28.84501 1.000 23.94123 H ? A ? 326 HA 1
   ATOM 7855 HB2 . LEU A 796 ? 84.77643 43.07938 27.10145 1.000 24.69039 H ? A ? 326 HB2 1
   ATOM 7856 HB3 . LEU A 796 ? 85.19628 41.84737 26.18969 1.000 24.69039 H ? A ? 326 HB3 1
   ATOM 7857 HG . LEU A 796 ? 83.78177 40.44627 27.53598 1.000 21.64723 H ? A ? 326 HG 1
   ATOM 7858 HD11 . LEU A 796 ? 82.29100 41.80949 28.98676 1.000 27.70953 H ? A ? 326 HD11 1
   ATOM 7859 HD12 . LEU A 796 ? 83.71891 41.43245 29.57193 1.000 27.70953 H ? A ? 326 HD12 1
   ATOM 7860 HD13 . LEU A 796 ? 83.46773 42.87628 28.95892 1.000 27.70953 H ? A ? 326 HD13 1
   ATOM 7861 HD21 . LEU A 796 ? 81.79588 41.29333 26.55428 1.000 25.03687 H ? A ? 326 HD21 1
   ATOM 7862 HD22 . LEU A 796 ? 82.49460 42.69871 26.30891 1.000 25.03687 H ? A ? 326 HD22 1
   ATOM 7863 HD23 . LEU A 796 ? 82.96936 41.42212 25.49132 1.000 25.03687 H ? A ? 326 HD23 1
   ATOM 7864 N . PHE A 797 ? 87.28181 39.81161 27.29053 1.000 21.92453 N ? A ? 327 N 1
   ATOM 7865 CA . PHE A 797 ? 87.43492 38.36846 27.19719 1.000 25.85454 C ? A ? 327 CA 1
   ATOM 7866 C . PHE A 797 ? 88.64493 37.83632 27.90469 1.000 40.55571 C ? A ? 327 C 1
   ATOM 7867 O . PHE A 797 ? 89.06528 36.70294 27.62613 1.000 44.07639 O ? A ? 327 O 1
   ATOM 7868 CB . PHE A 797 ? 87.42683 37.88267 25.73584 1.000 24.87199 C ? A ? 327 CB 1
   ATOM 7869 CG . PHE A 797 ? 86.25463 38.39543 24.94902 1.000 18.92590 C ? A ? 327 CG 1
   ATOM 7870 CD1 . PHE A 797 ? 85.00602 38.11232 25.40683 1.000 22.41198 C ? A ? 327 CD1 1
   ATOM 7871 CD2 . PHE A 797 ? 86.34656 39.16746 23.76493 1.000 19.51280 C ? A ? 327 CD2 1
   ATOM 7872 CE1 . PHE A 797 ? 83.91431 38.56257 24.75806 1.000 23.43338 C ? A ? 327 CE1 1
   ATOM 7873 CE2 . PHE A 797 ? 85.25111 39.61476 23.19398 1.000 17.18078 C ? A ? 327 CE2 1
   ATOM 7874 CZ . PHE A 797 ? 84.04235 39.31647 23.52952 1.000 21.08241 C ? A ? 327 CZ 1
   ATOM 7875 H . PHE A 797 ? 87.79887 40.24987 26.76122 1.000 26.30944 H ? A ? 327 H 1
   ATOM 7876 HA . PHE A 797 ? 86.65497 37.99143 27.63357 1.000 31.02545 H ? A ? 327 HA 1
   ATOM 7877 HB2 . PHE A 797 ? 88.23677 38.18875 25.29856 1.000 29.84639 H ? A ? 327 HB2 1
   ATOM 7878 HB3 . PHE A 797 ? 87.39115 36.91337 25.72721 1.000 29.84639 H ? A ? 327 HB3 1
   ATOM 7879 HD1 . PHE A 797 ? 84.90427 37.60156 26.17733 1.000 26.89438 H ? A ? 327 HD1 1
   ATOM 7880 HD2 . PHE A 797 ? 87.17797 39.35670 23.39365 1.000 23.41536 H ? A ? 327 HD2 1
   ATOM 7881 HE1 . PHE A 797 ? 83.06899 38.38686 25.10370 1.000 28.12005 H ? A ? 327 HE1 1
   ATOM 7882 HE2 . PHE A 797 ? 85.35751 40.20185 22.48061 1.000 20.61694 H ? A ? 327 HE2 1
   ATOM 7883 HZ . PHE A 797 ? 83.30652 39.56752 23.01921 1.000 25.29889 H ? A ? 327 HZ 1
   ATOM 7884 N . LYS A 798 ? 89.26249 38.65654 28.73548 1.000 28.95456 N ? A ? 328 N 1
   ATOM 7885 CA . LYS A 798 ? 90.42943 38.22414 29.49565 1.000 41.58726 C ? A ? 328 CA 1
   ATOM 7886 C . LYS A 798 ? 89.90921 37.79032 30.86799 1.000 40.11696 C ? A ? 328 C 1
   ATOM 7887 O . LYS A 798 ? 90.67110 37.16923 31.60211 1.000 58.58467 O ? A ? 328 O 1
   ATOM 7888 CB . LYS A 798 ? 91.45240 39.31522 29.59777 1.000 27.86772 C ? A ? 328 CB 1
   ATOM 7889 CG . LYS A 798 ? 92.16120 39.44909 28.20969 1.000 29.82558 C ? A ? 328 CG 1
   ATOM 7890 CD . LYS A 798 ? 92.88361 40.69191 27.98539 1.000 41.88572 C ? A ? 328 CD 1
   ATOM 7891 CE . LYS A 798 ? 93.99184 40.52697 26.94941 1.000 46.76392 C ? A ? 328 CE 1
   ATOM 7892 NZ . LYS A 798 ? 93.73445 39.61642 25.81562 1.000 34.42535 N ? A ? 328 NZ 1
   ATOM 7893 H . LYS A 798 ? 89.02790 39.47122 28.87994 1.000 34.74547 H ? A ? 328 H 1
   ATOM 7894 HA . LYS A 798 ? 90.89840 37.49185 29.06586 1.000 49.90471 H ? A ? 328 HA 1
   ATOM 7895 HB2 . LYS A 798 ? 91.02215 40.15584 29.81943 1.000 33.44126 H ? A ? 328 HB2 1
   ATOM 7896 HB3 . LYS A 798 ? 92.11177 39.09178 30.27320 1.000 33.44126 H ? A ? 328 HB3 1
   ATOM 7897 HG2 . LYS A 798 ? 92.80171 38.72576 28.12345 1.000 35.79069 H ? A ? 328 HG2 1
   ATOM 7898 HG3 . LYS A 798 ? 91.48733 39.38004 27.51539 1.000 35.79069 H ? A ? 328 HG3 1
   ATOM 7899 HD2 . LYS A 798 ? 92.26602 41.36722 27.66379 1.000 50.26287 H ? A ? 328 HD2 1
   ATOM 7900 HD3 . LYS A 798 ? 93.28780 40.98163 28.81821 1.000 50.26287 H ? A ? 328 HD3 1
   ATOM 7901 HE2 . LYS A 798 ? 94.17740 41.40015 26.56991 1.000 56.11670 H ? A ? 328 HE2 1
   ATOM 7902 HE3 . LYS A 798 ? 94.77851 40.18955 27.40568 1.000 56.11670 H ? A ? 328 HE3 1
   ATOM 7903 HZ1 . LYS A 798 ? 94.43634 39.60558 25.26851 1.000 41.31042 H ? A ? 328 HZ1 1
   ATOM 7904 HZ2 . LYS A 798 ? 93.58886 38.79105 26.11506 1.000 41.31042 H ? A ? 328 HZ2 1
   ATOM 7905 HZ3 . LYS A 798 ? 93.01899 39.88958 25.36219 1.000 41.31042 H ? A ? 328 HZ3 1
   HETATM 7906 O . DMS A 801 ? 93.69035 32.48196 20.72315 1.000 32.70977 O ? B ? . O 1
   HETATM 7907 C1 . DMS A 801 ? 92.15043 30.70225 21.98965 1.000 31.08852 C ? B ? . C1 1
   HETATM 7908 C2 . DMS A 801 ? 92.28488 33.42918 22.79633 1.000 49.44994 C ? B ? . C2 1
   HETATM 7909 S . DMS A 801 ? 92.25434 32.39694 21.24680 1.000 42.96508 S ? B ? . S 1
   HETATM 7910 H11 . DMS A 801 ? 92.80075 30.61792 22.70440 1.000 37.30623 H ? B ? . H11 1
   HETATM 7911 H12 . DMS A 801 ? 92.33450 30.03523 21.30987 1.000 37.30623 H ? B ? . H12 1
   HETATM 7912 H13 . DMS A 801 ? 91.26099 30.55615 22.34808 1.000 37.30623 H ? B ? . H13 1
   HETATM 7913 H21 . DMS A 801 ? 92.61543 34.31749 22.59004 1.000 59.33993 H ? B ? . H21 1
   HETATM 7914 H22 . DMS A 801 ? 91.38844 33.49739 23.16054 1.000 59.33993 H ? B ? . H22 1
   HETATM 7915 H23 . DMS A 801 ? 92.86681 33.01511 23.45268 1.000 59.33993 H ? B ? . H23 1
   HETATM 7916 NA . NA A 802 ? 68.18191 11.27005 1.47769 1.000 28.08882 Na 1+ C ? . NA 1
   HETATM 7917 NA . NA A 803 ? 65.69189 46.47153 32.06633 1.000 50.45513 Na 1+ D ? . NA 1
   HETATM 7918 C1 . MPD A 804 ? 84.22825 27.35926 -2.32105 1.000 35.05169 C ? E ? . C1 1
   HETATM 7919 C2 . MPD A 804 ? 83.78987 26.04613 -1.72474 1.000 48.99332 C ? E ? . C2 1
   HETATM 7920 C3 . MPD A 804 ? 82.60782 25.62958 -2.60803 1.000 47.32671 C ? E ? . C3 1
   HETATM 7921 C4 . MPD A 804 ? 82.94325 25.18344 -4.04137 1.000 77.06608 C ? E ? . C4 1
   HETATM 7922 C5 . MPD A 804 ? 81.68081 24.67360 -4.73842 1.000 83.31134 C ? E ? . C5 1
   HETATM 7923 CM . MPD A 804 ? 83.41971 26.29252 -0.26144 1.000 30.71527 C ? E ? . CM 1
   HETATM 7924 O2 . MPD A 804 ? 84.89249 25.12059 -1.77344 1.000 34.40123 O ? E ? . O2 1
   HETATM 7925 O4 . MPD A 804 ? 83.91705 24.11101 -4.06159 1.000 85.05028 O ? E ? . O4 1
   HETATM 7926 H11 . MPD A 804 ? 84.73309 27.21434 -3.13654 1.000 42.06203 H ? E ? . H11 1
   HETATM 7927 H12 . MPD A 804 ? 83.46065 27.91261 -2.53432 1.000 42.06203 H ? E ? . H12 1
   HETATM 7928 H13 . MPD A 804 ? 84.79044 27.84774 -1.69957 1.000 42.06203 H ? E ? . H13 1
   HETATM 7929 H31 . MPD A 804 ? 81.98709 26.37371 -2.65107 1.000 56.79205 H ? E ? . H31 1
   HETATM 7930 H32 . MPD A 804 ? 82.13638 24.90965 -2.16043 1.000 56.79205 H ? E ? . H32 1
   HETATM 7931 H4 . MPD A 804 ? 83.32581 25.96017 -4.47867 1.000 92.47929 H ? E ? . H4 1
   HETATM 7932 H51 . MPD A 804 ? 81.31366 23.90965 -4.26674 1.000 99.97361 H ? E ? . H51 1
   HETATM 7933 H52 . MPD A 804 ? 81.87776 24.40217 -5.64861 1.000 99.97361 H ? E ? . H52 1
   HETATM 7934 H53 . MPD A 804 ? 81.00243 25.36627 -4.76846 1.000 99.97361 H ? E ? . H53 1
   HETATM 7935 HM1 . MPD A 804 ? 83.00312 25.51587 0.14373 1.000 36.85832 H ? E ? . HM1 1
   HETATM 7936 HM2 . MPD A 804 ? 82.79601 27.02892 -0.16343 1.000 36.85832 H ? E ? . HM2 1
   HETATM 7937 HM3 . MPD A 804 ? 84.19616 26.50840 0.27840 1.000 36.85832 H ? E ? . HM3 1
   HETATM 7938 HO2 . MPD A 804 ? 85.36030 25.27034 -1.07973 1.000 41.28148 H ? E ? . HO2 1
   HETATM 7939 HO4 . MPD A 804 ? 84.05490 23.87964 -4.86780 1.000 102.06034 H ? E ? . HO4 1
   HETATM 7940 C1 . SIN A 805 ? 88.58270 50.17659 12.31001 1.000 62.25196 C ? F ? . C1 1
   HETATM 7941 C2 . SIN A 805 ? 88.13208 49.45602 11.04243 1.000 61.06628 C ? F ? . C2 1
   HETATM 7942 C3 . SIN A 805 ? 87.92375 50.44262 9.90229 1.000 55.71771 C ? F ? . C3 1
   HETATM 7943 C4 . SIN A 805 ? 87.97522 49.66461 8.59055 1.000 75.80986 C ? F ? . C4 1
   HETATM 7944 O1 . SIN A 805 ? 89.04809 51.33293 12.21520 1.000 84.83321 O ? F ? . O1 1
   HETATM 7945 O2 . SIN A 805 ? 88.45435 49.53264 13.35138 1.000 49.87737 O ? F ? . O2 1
   HETATM 7946 O3 . SIN A 805 ? 87.89712 50.32874 7.51048 1.000 65.25555 O ? F ? . O3 1
   HETATM 7947 O4 . SIN A 805 ? 88.13930 48.41701 8.74455 1.000 61.22528 O ? F ? . O4 1
   HETATM 7948 H21 . SIN A 805 ? 88.80134 48.80274 10.78510 1.000 73.27953 H ? F ? . H21 1
   HETATM 7949 H22 . SIN A 805 ? 87.30286 48.98331 11.21516 1.000 73.27953 H ? F ? . H22 1
   HETATM 7950 H31 . SIN A 805 ? 88.60161 51.13643 9.89617 1.000 66.86126 H ? F ? . H31 1
   HETATM 7951 H32 . SIN A 805 ? 87.07345 50.90385 9.97415 1.000 66.86126 H ? F ? . H32 1
   HETATM 7952 C1 . Q8K A 806 ? 64.24653 28.62670 14.52407 1.000 38.53520 C ? G ? . C1 1
   HETATM 7953 C10 . Q8K A 806 ? 67.37160 27.16313 11.74475 1.000 17.84249 C ? G ? . C10 1
   HETATM 7954 C11 . Q8K A 806 ? 68.57748 26.73558 11.30429 1.000 19.55854 C ? G ? . C11 1
   HETATM 7955 C12 . Q8K A 806 ? 69.05648 27.13176 10.09314 1.000 24.23140 C ? G ? . C12 1
   HETATM 7956 C13 . Q8K A 806 ? 68.38873 28.18668 9.52554 1.000 30.73596 C ? G ? . C13 1
   HETATM 7957 C14 . Q8K A 806 ? 67.26260 28.72186 10.12919 1.000 24.63700 C ? G ? . C14 1
   HETATM 7958 C15 . Q8K A 806 ? 66.72761 28.26821 11.29635 1.000 21.77264 C ? G ? . C15 1
   HETATM 7959 C16 . Q8K A 806 ? 66.71899 29.87062 9.31812 1.000 31.44705 C ? G ? . C16 1
   HETATM 7960 C17 . Q8K A 806 ? 63.72402 31.48670 10.04059 1.000 59.34815 C ? G ? . C17 1
   HETATM 7961 C18 . Q8K A 806 ? 65.12436 31.73545 9.46193 1.000 36.62504 C ? G ? . C18 1
   HETATM 7962 C19 . Q8K A 806 ? 63.57651 31.30484 12.60213 1.000 51.26297 C ? G ? . C19 1
   HETATM 7963 C2 . Q8K A 806 ? 64.21557 27.88439 15.69961 1.000 37.82786 C ? G ? . C2 1
   HETATM 7964 C20 . Q8K A 806 ? 62.18986 32.79498 11.24953 1.000 66.71309 C ? G ? . C20 1
   HETATM 7965 C21 . Q8K A 806 ? 61.85683 33.80149 12.31806 1.000 98.33681 C ? G ? . C21 1
   HETATM 7966 C22 . Q8K A 806 ? 62.39213 34.26116 10.98552 1.000 88.76595 C ? G ? . C22 1
   HETATM 7967 C3 . Q8K A 806 ? 65.09579 26.88175 15.83770 1.000 33.28452 C ? G ? . C3 1
   HETATM 7968 C4 . Q8K A 806 ? 66.00012 27.26203 13.78011 1.000 30.97382 C ? G ? . C4 1
   HETATM 7969 C5 . Q8K A 806 ? 67.54541 25.57246 13.91618 1.000 22.72422 C ? G ? . C5 1
   HETATM 7970 C6 . Q8K A 806 ? 67.07805 26.65569 13.11223 1.000 19.73728 C ? G ? . C6 1
   HETATM 7971 C7 . Q8K A 806 ? 63.05555 30.13744 13.02673 1.000 37.76482 C ? G ? . C7 1
   HETATM 7972 C8 . Q8K A 806 ? 62.52181 30.18314 15.51072 1.000 42.57701 C ? G ? . C8 1
   HETATM 7973 C9 . Q8K A 806 ? 63.43424 31.02234 16.44860 1.000 39.07493 C ? G ? . C9 1
   HETATM 7974 N1 . Q8K A 806 ? 65.13060 28.26031 13.55687 1.000 30.45263 N ? G ? . N1 1
   HETATM 7975 N2 . Q8K A 806 ? 65.94041 26.52036 14.90498 1.000 32.77309 N ? G ? . N2 1
   HETATM 7976 N3 . Q8K A 806 ? 66.87213 25.50248 15.01140 1.000 21.74908 N ? G ? . N3 1
   HETATM 7977 N4 . Q8K A 806 ? 63.32288 29.62910 14.37587 1.000 42.57056 N ? G ? . N4 1
   HETATM 7978 N5 . Q8K A 806 ? 65.77938 30.53888 9.90721 1.000 36.87889 N ? G ? . N5 1
   HETATM 7979 N6 . Q8K A 806 ? 63.37916 31.94620 11.35182 1.000 44.15393 N ? G ? . N6 1
   HETATM 7980 O1 . Q8K A 806 ? 62.80786 31.47184 17.67010 1.000 49.08184 O ? G ? . O1 1
   HETATM 7981 O2 . Q8K A 806 ? 67.48373 30.23271 8.47030 1.000 25.48507 O ? G ? . O2 1
   HETATM 7982 H1 . Q8K A 806 ? 68.22981 24.96963 13.73430 1.000 27.26906 H ? G ? . H1 1
   HETATM 7983 H2 . Q8K A 806 ? 62.51044 29.61058 12.48806 1.000 45.31778 H ? G ? . H2 1
   HETATM 7984 H3 . Q8K A 806 ? 62.10608 29.44915 15.98960 1.000 51.09241 H ? G ? . H3 1
   HETATM 7985 H10 . Q8K A 806 ? 66.01004 28.65771 11.74165 1.000 26.12717 H ? G ? . H10 1
   HETATM 7986 H11 . Q8K A 806 ? 63.61501 28.05183 16.38967 1.000 45.39344 H ? G ? . H11 1
   HETATM 7987 H12 . Q8K A 806 ? 65.15053 26.38276 16.62058 1.000 39.94143 H ? G ? . H12 1
   HETATM 7988 H13 . Q8K A 806 ? 65.50204 30.23861 10.66386 1.000 44.25467 H ? G ? . H13 1
   HETATM 7989 H14 . Q8K A 806 ? 65.54253 32.53681 9.81387 1.000 43.95005 H ? G ? . H14 1
   HETATM 7990 H15 . Q8K A 806 ? 65.12543 31.81785 8.49544 1.000 43.95005 H ? G ? . H15 1
   HETATM 7991 H16 . Q8K A 806 ? 63.10484 31.87806 9.40471 1.000 71.21778 H ? G ? . H16 1
   HETATM 7992 H17 . Q8K A 806 ? 63.59395 30.52604 10.00714 1.000 71.21778 H ? G ? . H17 1
   HETATM 7993 H18 . Q8K A 806 ? 64.13993 31.77788 13.17108 1.000 61.51557 H ? G ? . H18 1
   HETATM 7994 H19 . Q8K A 806 ? 62.08760 31.87598 17.46913 1.000 58.89821 H ? G ? . H19 1
   HETATM 7995 H20 . Q8K A 806 ? 61.41007 32.37489 10.85411 1.000 80.05571 H ? G ? . H20 1
   HETATM 7996 H21 . Q8K A 806 ? 61.77806 34.70340 10.37870 1.000 106.51915 H ? G ? . H21 1
   HETATM 7997 H22 . Q8K A 806 ? 63.30166 34.59679 10.95397 1.000 106.51915 H ? G ? . H22 1
   HETATM 7998 H23 . Q8K A 806 ? 60.91936 33.95706 12.51258 1.000 118.00417 H ? G ? . H23 1
   HETATM 7999 H24 . Q8K A 806 ? 62.44433 33.85036 13.08836 1.000 118.00417 H ? G ? . H24 1
   HETATM 8000 H4 . Q8K A 806 ? 61.79824 30.72025 15.15174 1.000 51.09241 H ? G ? . H4 1
   HETATM 8001 H5 . Q8K A 806 ? 64.21253 30.48172 16.65574 1.000 46.88992 H ? G ? . H5 1
   HETATM 8002 H6 . Q8K A 806 ? 63.75046 31.78487 15.93925 1.000 46.88992 H ? G ? . H6 1
   HETATM 8003 H7 . Q8K A 806 ? 69.08886 26.16457 11.83092 1.000 23.47024 H ? G ? . H7 1
   HETATM 8004 H8 . Q8K A 806 ? 69.78131 26.71766 9.68320 1.000 29.07767 H ? G ? . H8 1
   HETATM 8005 H9 . Q8K A 806 ? 68.69772 28.54564 8.72518 1.000 36.88315 H ? G ? . H9 1
   HETATM 8006 O . HOH A 901 ? 75.42615 25.33555 17.71006 0.823 14.86888 O ? H ? . O 1
   HETATM 8007 O . HOH A 902 ? 72.57250 49.61884 40.54498 0.885 42.53662 O ? H ? . O 1
   HETATM 8008 O . HOH A 905 ? 52.19716 26.94024 -9.21173 0.781 23.75567 O ? H ? . O 1
   HETATM 8011 O . HOH A 908 ? 85.70094 21.50158 6.81657 0.683 25.26921 O ? H ? . O 1
   HETATM 8014 O . HOH A 912 ? 87.64294 18.32581 6.84980 0.675 22.22376 O ? H ? . O 1
   HETATM 8015 O . HOH A 913 ? 64.79441 11.84877 9.83295 0.804 37.78962 O ? H ? . O 1
   HETATM 8016 O . HOH A 914 ? 65.44098 34.43593 -9.13376 0.730 25.18091 O ? H ? . O 1
   HETATM 8017 O . HOH A 915 ? 52.78482 36.18595 -3.69782 0.836 23.93339 O ? H ? . O 1
   HETATM 8018 O . HOH A 916 ? 92.78617 46.33896 15.43866 0.804 33.96488 O ? H ? . O 1
   HETATM 8019 O . HOH A 917 ? 87.38650 43.97964 -5.64878 0.823 37.22385 O ? H ? . O 1
   HETATM 8020 O . HOH A 919 ? 91.01011 31.58343 -0.14908 0.863 30.49404 O ? H ? . O 1
   HETATM 8021 O . HOH A 920 ? 87.19518 24.61652 7.53265 0.896 27.39137 O ? H ? . O 1
   HETATM 8022 O . HOH A 921 ? 66.24237 35.17055 9.68017 0.872 32.02815 O ? H ? . O 1
   HETATM 8023 O . HOH A 922 ? 94.07559 30.80123 10.03149 0.613 26.76972 O ? H ? . O 1
   HETATM 8025 O . HOH A 925 ? 69.00590 48.24137 20.85548 0.685 27.23741 O ? H ? . O 1
   HETATM 8026 O . HOH A 926 ? 88.38484 24.62369 10.35569 1.000 16.93290 O ? H ? . O 1
   HETATM 8027 O . HOH A 927 ? 48.80184 35.43204 5.26673 0.738 34.28968 O ? H ? . O 1
   HETATM 8028 O . HOH A 928 ? 82.71339 27.96784 20.08658 0.846 18.51682 O ? H ? . O 1
   HETATM 8029 O . HOH A 929 ? 68.53282 18.61819 17.19930 0.918 19.68647 O ? H ? . O 1
   HETATM 8030 O . HOH A 930 ? 69.50103 31.86765 0.42292 0.900 19.05364 O ? H ? . O 1
   HETATM 8031 O . HOH A 931 ? 66.80460 44.17712 14.91136 0.903 22.78658 O ? H ? . O 1
   HETATM 8033 O . HOH A 933 ? 88.23740 33.39437 24.86416 0.810 16.91643 O ? H ? . O 1
   HETATM 8034 O . HOH A 936 ? 70.51357 32.17734 -11.57572 0.742 28.34778 O ? H ? . O 1
   HETATM 8035 O . HOH A 937 ? 83.49326 20.78919 18.88430 0.692 28.07066 O ? H ? . O 1
   HETATM 8037 O . HOH A 939 ? 76.96231 38.53964 0.56422 0.798 14.97179 O ? H ? . O 1
   HETATM 8038 O . HOH A 940 ? 55.31627 24.41889 -11.55515 0.935 23.40449 O ? H ? . O 1
   HETATM 8039 O . HOH A 943 ? 51.63677 37.87773 -0.65411 0.807 30.40785 O ? H ? . O 1
   HETATM 8040 O . HOH A 945 ? 71.83150 26.75790 20.32114 0.971 17.72281 O ? H ? . O 1
   HETATM 8041 O . HOH A 946 ? 70.06567 51.43517 19.04622 0.711 29.11157 O ? H ? . O 1
   HETATM 8042 O . HOH A 947 ? 63.06013 31.07612 -3.50859 0.865 14.17955 O ? H ? . O 1
   HETATM 8043 O . HOH A 948 ? 83.77970 55.46624 22.66758 0.606 29.89389 O ? H ? . O 1
   HETATM 8044 O . HOH A 949 ? 89.19069 44.83694 8.98958 0.812 20.49445 O ? H ? . O 1
   HETATM 8046 O . HOH A 951 ? 55.53714 14.87145 -9.14942 0.779 27.09119 O ? H ? . O 1
   HETATM 8047 O . HOH A 953 ? 68.64175 49.44247 5.56827 0.890 26.03474 O ? H ? . O 1
   HETATM 8048 O . HOH A 954 ? 71.67487 32.39013 32.48886 0.815 33.65813 O ? H ? . O 1
   HETATM 8049 O . HOH A 955 ? 75.88146 29.89881 -7.18672 0.814 37.34914 O ? H ? . O 1
   HETATM 8050 O . HOH A 956 ? 68.04222 14.27259 7.67390 0.724 26.15006 O ? H ? . O 1
   HETATM 8051 O . HOH A 957 ? 90.76426 23.88657 1.12727 0.885 29.78048 O ? H ? . O 1
   HETATM 8052 O . HOH A 958 ? 66.62756 35.99680 6.27063 0.964 37.54968 O ? H ? . O 1
   HETATM 8053 O . HOH A 959 ? 86.58646 48.05480 -1.18700 0.898 36.04873 O ? H ? . O 1
   HETATM 8054 O . HOH A 960 ? 53.96298 16.29940 -2.66167 0.970 23.35304 O ? H ? . O 1
   HETATM 8055 O . HOH A 961 ? 78.40057 18.92043 9.42450 0.840 24.65176 O ? H ? . O 1
   HETATM 8056 O . HOH A 962 ? 76.11363 23.56421 16.53347 0.866 20.13654 O ? H ? . O 1
   HETATM 8057 O . HOH A 963 ? 94.80384 31.79649 18.33799 0.856 27.54363 O ? H ? . O 1
   HETATM 8058 O . HOH A 964 ? 63.93339 33.93061 14.59066 0.744 36.37577 O ? H ? . O 1
   HETATM 8059 O . HOH A 965 ? 90.73688 36.90190 9.06588 0.918 25.69602 O ? H ? . O 1
   HETATM 8060 O . HOH A 966 ? 84.07030 51.24099 7.59344 0.990 32.95424 O ? H ? . O 1
   HETATM 8061 O . HOH A 967 ? 77.71684 23.06669 14.83046 0.665 19.51130 O ? H ? . O 1
   HETATM 8063 O . HOH A 969 ? 59.73074 29.63691 -0.79387 0.751 12.51998 O ? H ? . O 1
   HETATM 8064 O . HOH A 970 ? 77.82290 20.70528 13.36949 0.808 15.00985 O ? H ? . O 1
   HETATM 8065 O . HOH A 971 ? 85.18489 51.92104 32.16510 0.900 46.33478 O ? H ? . O 1
   HETATM 8066 O . HOH A 972 ? 94.38143 22.64350 20.64006 0.721 38.27905 O ? H ? . O 1
   HETATM 8067 O . HOH A 973 ? 55.35015 11.20322 3.85597 0.842 31.24723 O ? H ? . O 1
   HETATM 8068 O . HOH A 974 ? 72.11952 17.93573 14.34014 0.800 29.86764 O ? H ? . O 1
   HETATM 8069 O . HOH A 975 ? 85.98845 29.02144 31.16843 0.796 31.11123 O ? H ? . O 1
   HETATM 8070 O . HOH A 976 ? 71.30847 42.00618 34.91216 1.000 28.68660 O ? H ? . O 1
   HETATM 8071 O . HOH A 977 ? 63.79887 27.77386 -13.90566 0.878 35.27586 O ? H ? . O 1
   HETATM 8072 O . HOH A 978 ? 55.06960 23.73102 -15.19561 0.703 21.10289 O ? H ? . O 1
   HETATM 8073 O . HOH A 979 ? 83.00283 35.00834 29.42314 0.922 21.59061 O ? H ? . O 1
   HETATM 8075 O . HOH A 982 ? 70.42916 44.66128 46.40430 0.887 36.63937 O ? H ? . O 1
   HETATM 8076 O . HOH A 983 ? 53.23433 31.68604 -12.56611 0.931 34.13370 O ? H ? . O 1
   HETATM 8077 O . HOH A 984 ? 53.95268 31.04766 0.31451 0.903 18.24973 O ? H ? . O 1
   HETATM 8078 O . HOH A 986 ? 59.78035 33.96963 -1.93279 0.842 16.55457 O ? H ? . O 1
   HETATM 8079 O . HOH A 987 ? 51.99277 24.57144 13.25163 1.000 20.05289 O ? H ? . O 1
   HETATM 8080 O . HOH A 988 ? 82.93192 42.85123 0.89781 0.928 20.54300 O ? H ? . O 1
   HETATM 8081 O . HOH A 989 ? 66.76972 31.41581 2.57226 0.838 22.08904 O ? H ? . O 1
   HETATM 8082 O . HOH A 990 ? 60.35351 21.24275 -12.29640 0.691 23.19040 O ? H ? . O 1
   HETATM 8083 O . HOH A 991 ? 56.02401 30.28917 1.88633 0.830 14.47796 O ? H ? . O 1
   HETATM 8084 O . HOH A 992 ? 58.33250 29.94546 17.03718 0.698 22.77005 O ? H ? . O 1
   HETATM 8085 O . HOH A 993 ? 58.10027 26.53706 1.86573 0.824 13.97630 O ? H ? . O 1
   HETATM 8086 O . HOH A 994 ? 47.65374 31.03754 -1.26710 0.848 28.59636 O ? H ? . O 1
   HETATM 8087 O . HOH A 997 ? 66.88828 17.46724 4.03682 0.804 17.40548 O ? H ? . O 1
   HETATM 8088 O . HOH A 998 ? 78.28228 28.53493 21.26944 0.767 13.33004 O ? H ? . O 1
   HETATM 8090 O . HOH A 1001 ? 52.88031 13.60964 -9.78158 0.945 19.76287 O ? H ? . O 1
   HETATM 8091 O . HOH A 1002 ? 84.41336 24.02902 7.03534 0.837 19.39834 O ? H ? . O 1
   HETATM 8092 O . HOH A 1004 ? 61.27841 22.00789 21.48493 0.981 51.37138 O ? H ? . O 1
   HETATM 8093 O . HOH A 1006 ? 60.79486 40.60648 21.66972 0.783 37.27774 O ? H ? . O 1
   HETATM 8094 O . HOH A 1008 ? 94.63346 26.48544 0.78812 0.810 22.43798 O ? H ? . O 1
   HETATM 8095 O . HOH A 1009 ? 56.99681 36.08292 6.22589 0.622 25.52192 O ? H ? . O 1
   HETATM 8096 O . HOH A 1010 ? 45.20083 29.54854 6.99204 0.967 28.32937 O ? H ? . O 1
   HETATM 8097 O . HOH A 1011 ? 43.87349 23.06467 8.25491 0.788 33.01163 O ? H ? . O 1
   HETATM 8098 O . HOH A 1012 ? 73.16589 33.64013 -0.61781 0.810 16.59362 O ? H ? . O 1
   HETATM 8099 O . HOH A 1013 ? 62.94878 5.83359 15.55226 0.848 37.84701 O ? H ? . O 1
   HETATM 8100 O . HOH A 1014 ? 71.75913 31.39693 -1.18373 0.976 17.83793 O ? H ? . O 1
   HETATM 8101 O . HOH A 1015 ? 76.26079 53.09213 2.69086 0.885 36.03955 O ? H ? . O 1
   HETATM 8102 O . HOH A 1019 ? 64.98723 16.15147 5.89811 0.804 26.93195 O ? H ? . O 1
   HETATM 8104 O . HOH A 1022 ? 91.50571 34.26022 7.72847 0.763 22.80510 O ? H ? . O 1
   HETATM 8105 O . HOH A 1023 ? 91.19460 28.46932 1.67815 0.916 31.01729 O ? H ? . O 1
   HETATM 8106 O . HOH A 1024 ? 86.21101 37.55064 30.66424 0.829 39.86509 O ? H ? . O 1
   HETATM 8107 O . HOH A 1025 ? 56.15964 28.10727 -9.28817 0.956 22.84594 O ? H ? . O 1
   HETATM 8108 O . HOH A 1026 ? 66.36303 38.86228 29.01447 0.930 19.43431 O ? H ? . O 1
   HETATM 8109 O . HOH A 1027 ? 69.58959 45.60096 29.34573 0.721 24.65112 O ? H ? . O 1
   HETATM 8110 O . HOH A 1028 ? 59.27162 33.10035 -9.25049 0.866 19.25947 O ? H ? . O 1
   HETATM 8111 O . HOH A 1029 ? 66.87397 50.31760 21.36463 0.968 39.89692 O ? H ? . O 1
   HETATM 8112 O . HOH A 1031 ? 68.66627 21.81014 25.57301 0.821 39.92965 O ? H ? . O 1
   HETATM 8113 O . HOH A 1032 ? 79.24467 40.04517 9.07004 0.952 13.01404 O ? H ? . O 1
   HETATM 8114 O . HOH A 1033 ? 54.26373 25.09195 -9.01632 0.794 13.61549 O ? H ? . O 1
   HETATM 8115 O . HOH A 1034 ? 71.00623 47.32126 18.26851 0.971 20.30261 O ? H ? . O 1
   HETATM 8116 O . HOH A 1035 ? 84.35756 18.23744 10.44359 0.979 26.33023 O ? H ? . O 1
   HETATM 8118 O . HOH A 1037 ? 49.97028 17.07406 -6.57788 0.829 27.28023 O ? H ? . O 1
   HETATM 8119 O . HOH A 1038 ? 66.24930 32.61151 0.26481 0.971 27.81288 O ? H ? . O 1
   HETATM 8120 O . HOH A 1039 ? 91.11353 35.31863 11.56469 0.950 21.88433 O ? H ? . O 1
   HETATM 8121 O . HOH A 1040 ? 90.07494 35.56448 24.53479 0.920 22.36009 O ? H ? . O 1
   HETATM 8123 O . HOH A 1043 ? 79.33343 35.30061 31.87737 0.824 28.44236 O ? H ? . O 1
   HETATM 8124 O . HOH A 1044 ? 63.38375 43.37355 15.83736 0.951 45.81703 O ? H ? . O 1
   HETATM 8125 O . HOH A 1045 ? 79.64142 24.93903 14.08517 0.788 10.01860 O ? H ? . O 1
   HETATM 8126 O . HOH A 1046 ? 74.52908 54.50819 22.57385 0.846 39.57600 O ? H ? . O 1
   HETATM 8127 O . HOH A 1047 ? 81.69701 43.15883 3.42076 0.974 22.32089 O ? H ? . O 1
   HETATM 8128 O . HOH A 1048 ? 71.28813 28.94885 6.49440 0.850 14.08137 O ? H ? . O 1
   HETATM 8129 O . HOH A 1050 ? 82.00344 25.55716 20.56860 0.788 19.30111 O ? H ? . O 1
   HETATM 8130 O . HOH A 1051 ? 90.99359 39.14062 24.71381 0.958 20.08262 O ? H ? . O 1
   HETATM 8131 O . HOH A 1052 ? 73.07735 35.91873 6.33214 0.835 14.89510 O ? H ? . O 1
   HETATM 8132 O . HOH A 1053 ? 62.95572 32.76911 31.64342 0.801 36.68695 O ? H ? . O 1
   HETATM 8133 O . HOH A 1054 ? 69.64890 36.05045 -0.44762 0.613 25.75232 O ? H ? . O 1
   HETATM 8134 O . HOH A 1055 ? 87.13989 44.70563 7.09827 0.854 15.22185 O ? H ? . O 1
   HETATM 8135 O . HOH A 1056 ? 58.14872 40.10270 -0.97507 0.841 27.60118 O ? H ? . O 1
   HETATM 8136 O . HOH A 1057 ? 66.48433 13.74233 14.48247 0.742 23.95924 O ? H ? . O 1
   HETATM 8137 O . HOH A 1058 ? 74.49190 24.88715 8.96807 0.739 15.04501 O ? H ? . O 1
   HETATM 8138 O . HOH A 1061 ? 77.70024 52.88367 14.67691 0.679 25.15818 O ? H ? . O 1
   HETATM 8139 O . HOH A 1063 ? 62.13836 34.90517 -2.93911 0.691 21.68993 O ? H ? . O 1
   HETATM 8140 O . HOH A 1064 ? 94.43917 36.47075 23.65090 0.890 37.35787 O ? H ? . O 1
   HETATM 8141 O . HOH A 1065 ? 82.60055 51.01200 19.73682 0.880 17.18233 O ? H ? . O 1
   HETATM 8142 O . HOH A 1066 ? 79.40430 54.08063 28.13946 1.000 53.64518 O ? H ? . O 1
   HETATM 8143 O . HOH A 1067 ? 60.22779 24.52452 -9.67884 0.799 13.00281 O ? H ? . O 1
   HETATM 8144 O . HOH A 1068 ? 46.37810 30.10931 -3.24300 0.897 38.73632 O ? H ? . O 1
   HETATM 8145 O . HOH A 1070 ? 56.80688 6.94673 9.23805 0.691 33.41240 O ? H ? . O 1
   HETATM 8146 O . HOH A 1073 ? 53.36674 37.61598 1.39995 0.800 27.34748 O ? H ? . O 1
   HETATM 8147 O . HOH A 1076 ? 49.34113 21.13715 -1.87307 0.763 23.84951 O ? H ? . O 1
   HETATM 8148 O . HOH A 1080 ? 72.41766 42.88955 -6.47997 0.815 33.24850 O ? H ? . O 1
   HETATM 8149 O . HOH A 1081 ? 51.22629 30.28809 8.64422 0.941 17.97170 O ? H ? . O 1
   HETATM 8151 O . HOH A 1085 ? 60.11306 25.83059 19.17313 0.796 33.42528 O ? H ? . O 1
   HETATM 8152 O . HOH A 1086 ? 50.55784 15.35353 3.68056 1.000 20.85595 O ? H ? . O 1
   HETATM 8153 O . HOH A 1089 ? 67.00487 37.98260 7.71499 0.983 38.64069 O ? H ? . O 1
   HETATM 8154 O . HOH A 1090 ? 67.76790 52.66151 10.90789 0.768 30.42150 O ? H ? . O 1
   HETATM 8155 O . HOH A 1091 ? 88.65340 32.21299 27.09510 0.840 22.37914 O ? H ? . O 1
   HETATM 8156 O . HOH A 1092 ? 72.57418 34.11002 -3.43325 0.606 23.64759 O ? H ? . O 1
   HETATM 8157 O . HOH A 1093 ? 83.51955 20.68254 2.44827 0.977 40.99836 O ? H ? . O 1
   HETATM 8158 O . HOH A 1097 ? 59.55638 41.35696 23.81979 0.942 41.95820 O ? H ? . O 1
   HETATM 8159 O . HOH A 1099 ? 46.97910 22.50815 -8.28895 0.972 45.23161 O ? H ? . O 1
   HETATM 8160 O . HOH A 1100 ? 54.34106 35.44949 12.26269 0.952 42.62751 O ? H ? . O 1
   HETATM 8161 O . HOH A 1101 ? 87.30976 25.84743 -3.35314 0.869 21.22753 O ? H ? . O 1
   HETATM 8162 O . HOH A 1102 ? 72.47430 22.24679 24.34634 0.784 36.69865 O ? H ? . O 1
   HETATM 8163 O . HOH A 1103 ? 75.21368 33.41667 1.09824 0.741 12.13097 O ? H ? . O 1
   HETATM 8164 O . HOH A 1104 ? 89.56626 29.67064 3.52670 0.864 34.62667 O ? H ? . O 1
   HETATM 8166 O . HOH A 1107 ? 78.64106 28.51130 33.34689 0.797 23.87191 O ? H ? . O 1
   HETATM 8167 O . HOH A 1108 ? 92.79511 34.67675 5.56343 0.744 45.45283 O ? H ? . O 1
   HETATM 8168 O . HOH A 1109 ? 78.19671 38.89609 -8.96202 0.982 45.99593 O ? H ? . O 1
   HETATM 8170 O . HOH A 1113 ? 73.30600 19.67138 27.71941 0.983 42.90709 O ? H ? . O 1
   HETATM 8171 O . HOH A 1115 ? 74.60304 17.59879 11.89088 0.737 35.42565 O ? H ? . O 1
   HETATM 8173 O . HOH A 1117 ? 80.77511 29.80330 20.87465 0.727 14.33611 O ? H ? . O 1
   HETATM 8174 O . HOH A 1118 ? 61.92329 36.71366 16.68969 0.860 31.37227 O ? H ? . O 1
   HETATM 8175 O . HOH A 1119 ? 61.72798 8.31879 14.38925 0.978 39.23594 O ? H ? . O 1
   HETATM 8176 O . HOH A 1120 ? 79.44119 26.02265 21.41734 0.726 24.10989 O ? H ? . O 1
   HETATM 8177 O . HOH A 1121 ? 76.52781 21.54155 19.84880 0.859 43.93691 O ? H ? . O 1
   HETATM 8179 O . HOH A 1123 ? 60.68945 37.73101 25.80210 0.815 25.77231 O ? H ? . O 1
   HETATM 8180 O . HOH A 1124 ? 84.60859 22.35745 20.34157 0.903 37.66292 O ? H ? . O 1
   HETATM 8182 O . HOH A 1126 ? 79.43496 42.99760 -5.34597 0.934 24.38022 O ? H ? . O 1
   HETATM 8183 O . HOH A 1127 ? 75.33562 17.98615 6.23534 0.885 44.84507 O ? H ? . O 1
   HETATM 8184 O . HOH A 1128 ? 57.79324 20.09027 -15.60835 0.734 28.40685 O ? H ? . O 1
   HETATM 8186 O . HOH A 1131 ? 78.01694 51.92066 26.41264 0.976 38.25017 O ? H ? . O 1
   HETATM 8187 O . HOH A 1133 ? 87.72302 23.04506 21.00912 0.916 22.83668 O ? H ? . O 1
   HETATM 8188 O . HOH A 1135 ? 95.64926 24.75391 23.04102 0.858 34.55301 O ? H ? . O 1
   HETATM 8189 O . HOH A 1136 ? 66.82973 33.03344 4.95361 0.899 23.94682 O ? H ? . O 1
   HETATM 8190 O . HOH A 1137 ? 80.72521 33.78723 30.08652 0.877 20.08160 O ? H ? . O 1
   HETATM 8191 O . HOH A 1138 ? 81.47967 51.32033 8.18294 0.811 31.64385 O ? H ? . O 1
   HETATM 8192 O . HOH A 1139 ? 86.48671 54.09396 26.38507 0.810 25.34224 O ? H ? . O 1
   HETATM 8193 O . HOH A 1140 ? 81.38973 45.47656 5.07267 0.861 18.38151 O ? H ? . O 1
   HETATM 8194 O . HOH A 1141 ? 56.34886 14.86034 -3.14010 0.902 22.89280 O ? H ? . O 1
   HETATM 8195 O . HOH A 1142 ? 89.21636 40.63916 -0.39820 1.000 29.81982 O ? H ? . O 1
   HETATM 8197 O . HOH A 1145 ? 80.48757 18.39643 11.70820 0.741 25.55397 O ? H ? . O 1
   HETATM 8200 O . HOH A 1151 ? 73.23580 54.74413 8.46524 0.968 49.18922 O ? H ? . O 1
   HETATM 8201 O . HOH A 1153 ? 78.81153 33.08595 -4.91485 0.676 19.31886 O ? H ? . O 1
   HETATM 8202 O . HOH A 1154 ? 85.58418 33.44009 -6.74977 0.851 26.94779 O ? H ? . O 1
   HETATM 8203 O . HOH A 1155 ? 59.02856 7.69749 3.14849 0.866 37.00874 O ? H ? . O 1
   HETATM 8204 O . HOH A 1156 ? 85.06313 15.60212 16.24149 0.778 34.05846 O ? H ? . O 1
   HETATM 8205 O . HOH A 1157 ? 69.36549 33.02048 31.53313 1.000 26.31424 O ? H ? . O 1
   HETATM 8206 O . HOH A 1158 ? 72.42079 15.77891 2.65238 0.840 24.26521 O ? H ? . O 1
   HETATM 8209 O . HOH A 1162 ? 55.17606 10.17679 -1.66039 0.950 44.24730 O ? H ? . O 1
   HETATM 8210 O . HOH A 1163 ? 81.73405 22.79814 23.73898 1.000 34.29900 O ? H ? . O 1
   HETATM 8211 O . HOH A 1165 ? 59.87640 5.91940 19.35795 0.853 37.50851 O ? H ? . O 1
   HETATM 8212 O . HOH A 1166 ? 61.92372 27.81035 18.42829 0.657 30.29366 O ? H ? . O 1
   HETATM 8213 O . HOH A 1168 ? 53.29081 16.02386 -5.54204 0.870 23.07159 O ? H ? . O 1
   HETATM 8214 O . HOH A 1170 ? 77.92345 31.24861 18.57093 0.680 15.26022 O ? H ? . O 1
   HETATM 8215 O . HOH A 1172 ? 68.22408 15.52486 -3.11059 0.795 28.12248 O ? H ? . O 1
   HETATM 8217 O . HOH A 1174 ? 59.78447 8.41096 -0.53084 0.933 44.33176 O ? H ? . O 1
   HETATM 8218 O . HOH A 1176 ? 76.07451 16.94580 10.49043 0.908 44.90551 O ? H ? . O 1
   HETATM 8219 O . HOH A 1178 ? 67.87930 49.92946 17.56376 0.911 28.26225 O ? H ? . O 1
   HETATM 8220 O . HOH A 1179 ? 83.16921 42.30619 -5.28484 1.000 30.60794 O ? H ? . O 1
   HETATM 8222 O . HOH A 1182 ? 61.58001 39.40214 -6.59389 0.984 45.63737 O ? H ? . O 1
   HETATM 8223 O . HOH A 1183 ? 64.28754 23.73788 -13.13725 0.856 29.16083 O ? H ? . O 1
   HETATM 8225 O . HOH A 1185 ? 63.46540 36.12503 3.31242 0.785 28.83756 O ? H ? . O 1
   HETATM 8227 O . HOH A 1188 ? 61.56888 37.92309 5.46447 0.848 35.09959 O ? H ? . O 1
   HETATM 8228 O . HOH A 1189 ? 90.84153 26.36118 7.15383 0.697 24.25257 O ? H ? . O 1
   HETATM 8229 O . HOH A 1190 ? 59.07102 32.86690 14.61668 0.996 47.59091 O ? H ? . O 1
   HETATM 8230 O . HOH A 1192 ? 60.82405 9.80214 17.67970 1.000 23.94246 O ? H ? . O 1
   HETATM 8232 O . HOH A 1194 ? 93.42438 34.20596 11.65815 0.933 25.87064 O ? H ? . O 1
   HETATM 8233 O . HOH A 1195 ? 51.13909 18.38154 10.58817 0.927 37.02274 O ? H ? . O 1
   HETATM 8234 O . HOH A 1196 ? 62.94060 30.93711 -10.41333 0.761 23.69655 O ? H ? . O 1
   HETATM 8236 O . HOH A 1200 ? 67.49319 44.57574 33.12227 1.000 26.80014 O ? H ? . O 1
   HETATM 8237 O . HOH A 1201 ? 50.92908 23.16138 -3.23831 0.908 20.56025 O ? H ? . O 1
   HETATM 8238 O . HOH A 1202 ? 75.33217 24.59998 32.83876 0.806 42.90254 O ? H ? . O 1
   HETATM 8239 O . HOH A 1203 ? 58.88946 33.89574 12.04924 0.927 31.08864 O ? H ? . O 1
   HETATM 8240 O . HOH A 1204 ? 95.12505 33.44311 16.15507 0.773 26.50632 O ? H ? . O 1
   HETATM 8241 O . HOH A 1205 ? 87.18463 56.13224 19.07915 0.758 30.14642 O ? H ? . O 1
   HETATM 8242 O . HOH A 1210 ? 57.16036 39.06826 27.17157 0.993 52.48425 O ? H ? . O 1
   HETATM 8244 O . HOH A 1217 ? 55.20278 8.79680 3.07919 0.786 38.64898 O ? H ? . O 1
   HETATM 8247 O . HOH A 1220 ? 79.93025 20.34344 32.87695 1.000 43.60482 O ? H ? . O 1
   HETATM 8248 O . HOH A 1221 ? 52.22237 26.59544 14.97937 0.769 34.57327 O ? H ? . O 1
   HETATM 8249 O . HOH A 1223 ? 84.67519 54.32732 17.12671 0.776 40.64353 O ? H ? . O 1
   HETATM 8251 O . HOH A 1225 ? 81.63272 21.69974 31.53387 0.966 41.40716 O ? H ? . O 1
   HETATM 8258 O . HOH A 1236 ? 49.31833 20.51273 12.58278 0.970 46.46605 O ? H ? . O 1
   HETATM 8259 O . HOH A 1237 ? 63.89889 32.24349 -1.14931 0.940 21.17867 O ? H ? . O 1
   HETATM 8260 O . HOH A 1238 ? 89.76210 18.95253 18.63288 0.847 36.75168 O ? H ? . O 1
   HETATM 8263 O . HOH A 1243 ? 60.24235 31.36378 -2.93484 0.843 14.35588 O ? H ? . O 1
   HETATM 8265 O . HOH A 1245 ? 66.00442 13.37935 5.91756 0.736 30.25980 O ? H ? . O 1
   HETATM 8266 O . HOH A 1246 ? 57.96825 25.32522 -11.25087 0.709 21.24546 O ? H ? . O 1
   HETATM 8268 O . HOH A 1248 ? 54.76052 7.88268 0.63422 0.945 36.80837 O ? H ? . O 1
   HETATM 8269 O . HOH A 1249 ? 93.76243 33.45187 9.30443 0.703 33.88797 O ? H ? . O 1
   HETATM 8270 O . HOH A 1251 ? 68.26972 10.60502 3.79845 0.935 50.70675 O ? H ? . O 1
   HETATM 8274 O . HOH A 1256 ? 76.49706 27.01079 34.26991 0.927 40.52223 O ? H ? . O 1
   HETATM 8278 O . HOH A 1262 ? 70.66330 19.08789 -2.61883 0.758 29.37480 O ? H ? . O 1
   HETATM 8283 O . HOH A 1270 ? 93.63029 21.01220 19.03120 0.849 33.05231 O ? H ? . O 1
   HETATM 8284 O . HOH A 1271 ? 65.40082 8.87873 11.50433 0.771 36.66677 O ? H ? . O 1
   HETATM 8288 O . HOH A 1279 ? 76.81822 16.39889 28.80603 0.737 34.99830 O ? H ? . O 1
   HETATM 8291 O . HOH A 1282 ? 70.26186 16.92394 16.05829 0.709 34.52505 O ? H ? . O 1
   HETATM 8292 O . HOH A 1283 ? 61.58369 23.62456 -12.11010 0.814 21.17403 O ? H ? . O 1
   HETATM 8293 O . HOH A 1284 ? 70.21935 44.77526 34.19615 0.981 23.04477 O ? H ? . O 1
   HETATM 8294 O . HOH A 1287 ? 65.71073 35.62083 4.19980 0.735 31.79034 O ? H ? . O 1
   HETATM 8298 O . HOH A 1292 ? 50.61573 22.21244 14.14488 0.874 34.09896 O ? H ? . O 1
   HETATM 8299 O . HOH A 1293 ? 85.16958 34.56129 30.86157 0.972 43.85974 O ? H ? . O 1
   HETATM 8300 O . HOH A 1294 ? 43.39823 22.78728 -11.12374 0.831 37.36362 O ? H ? . O 1
   HETATM 8306 O . HOH A 1306 ? 57.31183 28.39682 0.23147 0.777 13.57264 O ? H ? . O 1
   HETATM 8307 O . HOH A 1307 ? 78.21756 29.78856 -5.61773 0.988 47.21692 O ? H ? . O 1
   HETATM 8310 O . HOH A 1311 ? 70.98386 46.36664 31.49583 0.969 42.41687 O ? H ? . O 1
   HETATM 8312 O . HOH A 1318 ? 65.58519 28.09811 26.68475 0.997 53.74590 O ? H ? . O 1
   HETATM 8313 O . HOH A 1319 ? 81.10203 56.49613 22.92177 0.989 49.54840 O ? H ? . O 1
   HETATM 8314 O . HOH A 1320 ? 61.02914 25.34581 21.83240 0.995 43.97868 O ? H ? . O 1
   HETATM 8315 O . HOH A 1321 ? 78.45096 54.35325 16.71392 1.000 42.60747 O ? H ? . O 1
   HETATM 8316 O . HOH A 1323 ? 95.04433 36.06647 16.09220 0.874 41.48244 O ? H ? . O 1
   HETATM 8317 O . HOH A 1324 ? 79.71931 53.44256 12.92294 0.817 40.12283 O ? H ? . O 1
   HETATM 9584 O . HOH S 1325 ? 70.67695 28.65987 8.92943 0.541 19.64614 O ? I ? . O 1
   HETATM 9588 O . HOH S 1329 ? 57.35668 18.79022 16.81196 0.631 29.12809 O ? I ? . O 1
   HETATM 9589 O . HOH S 1330 ? 85.11043 45.29625 28.61956 0.825 30.11938 O ? I ? . O 1
   HETATM 9594 O . HOH S 1335 ? 91.81652 41.67792 12.20237 0.639 29.04553 O ? I ? . O 1
   HETATM 9597 O . HOH S 1338 ? 46.52299 13.97539 5.54538 0.581 26.27725 O ? I ? . O 1
   HETATM 9599 O . HOH S 1340 ? 82.89931 53.74505 19.07652 0.962 38.96657 O ? I ? . O 1
   HETATM 9600 O . HOH S 1341 ? 59.98505 19.21535 17.66864 0.787 40.15256 O ? I ? . O 1
   HETATM 9601 O . HOH S 1342 ? 78.83278 53.72244 23.09508 0.725 38.31397 O ? I ? . O 1
   HETATM 9603 O . HOH S 1344 ? 80.77780 17.48654 15.04792 0.775 41.19442 O ? I ? . O 1
   HETATM 9604 O . HOH S 1345 ? 62.09943 49.75698 7.66877 1.000 53.25699 O ? I ? . O 1
   HETATM 9605 O . HOH S 1346 ? 56.60434 7.49146 4.48022 0.600 34.46460 O ? I ? . O 1
   HETATM 9606 O . HOH S 1347 ? 80.39342 23.06889 1.22012 0.597 28.87236 O ? I ? . O 1
   HETATM 9608 O . HOH S 1349 ? 66.08377 36.15186 -3.62350 0.791 47.02079 O ? I ? . O 1
   HETATM 9609 O . HOH S 1350 ? 94.38897 38.66492 16.41601 0.804 46.51034 O ? I ? . O 1
   HETATM 9611 O . HOH S 1352 ? 46.49225 20.35822 -1.01538 0.552 27.90479 O ? I ? . O 1
   HETATM 9616 O . HOH S 1357 ? 88.44325 16.19936 14.78032 0.736 35.66359 O ? I ? . O 1
   HETATM 9618 O . HOH S 1359 ? 89.07921 24.08784 25.03141 0.505 30.81754 O ? I ? . O 1
   HETATM 9619 O . HOH S 1360 ? 95.66951 41.23977 24.40964 0.860 44.09783 O ? I ? . O 1
   HETATM 9623 O . HOH S 1364 ? 49.87659 16.73036 11.96015 0.723 48.57898 O ? I ? . O 1
   HETATM 9625 O . HOH S 1366 ? 53.01331 30.33425 -14.74062 0.658 32.64388 O ? I ? . O 1
   HETATM 9629 O . HOH S 1370 ? 51.61573 18.04441 14.78933 0.994 50.80854 O ? I ? . O 1
   HETATM 9631 O . HOH S 1372 ? 78.81509 54.71955 26.01165 0.997 52.07065 O ? I ? . O 1
   HETATM 9633 O . HOH S 1374 ? 81.24671 52.44216 10.46311 0.657 34.79010 O ? I ? . O 1
   HETATM 9635 O . HOH S 1376 ? 65.55008 13.80014 11.55275 0.771 33.35959 O ? I ? . O 1
   HETATM 9641 O . HOH S 1382 ? 48.53855 37.42761 2.90890 0.703 33.88088 O ? I ? . O 1
   HETATM 9643 O . HOH S 1384 ? 59.44399 10.74258 13.27393 0.832 40.21961 O ? I ? . O 1
   HETATM 9650 O . HOH S 1391 ? 76.04788 18.40559 13.59037 0.400 23.95973 O ? I ? . O 1
   HETATM 9652 O . HOH S 1393 ? 74.44171 20.48188 25.67173 0.527 34.08030 O ? I ? . O 1
   HETATM 9657 O . HOH S 1398 ? 69.47443 52.13273 -1.51782 0.977 42.54017 O ? I ? . O 1
   HETATM 9659 O . HOH S 1400 ? 92.81718 43.08394 14.47248 0.304 20.41881 O ? I ? . O 1
   HETATM 9663 O . HOH S 1404 ? 62.45847 6.73760 17.41531 0.400 20.53874 O ? I ? . O 1
   HETATM 9664 O . HOH S 1405 ? 80.74729 38.14127 -8.94796 0.759 45.06653 O ? I ? . O 1
   HETATM 9665 O . HOH S 1406 ? 53.79862 5.16154 5.80177 0.826 42.40287 O ? I ? . O 1
   HETATM 9668 O . HOH S 1409 ? 90.69482 48.69332 13.70092 0.514 35.91508 O ? I ? . O 1
   HETATM 9669 O . HOH S 1410 ? 62.16640 47.21805 -4.92217 1.000 64.22652 O ? I ? . O 1
   HETATM 9670 O . HOH S 1411 ? 61.62448 36.28450 9.12221 0.442 32.99571 O ? I ? . O 1
   HETATM 9678 O . HOH S 1419 ? 89.51707 43.38252 1.27470 0.743 38.90638 O ? I ? . O 1
   HETATM 9679 O . HOH S 1420 ? 91.91727 31.02363 5.84847 0.729 45.44754 O ? I ? . O 1
   HETATM 9683 O . HOH S 1424 ? 75.03098 17.66560 4.03640 0.659 45.13035 O ? I ? . O 1
   HETATM 9684 O . HOH S 1425 ? 89.19995 47.00895 -3.50057 0.626 37.75229 O ? I ? . O 1
   HETATM 9686 O . HOH S 1427 ? 49.47018 14.46103 12.27811 0.860 48.28493 O ? I ? . O 1
   HETATM 9690 O . HOH S 1431 ? 60.71726 29.57405 -14.00753 0.884 39.66915 O ? I ? . O 1
   HETATM 9693 O . HOH S 1434 ? 89.88825 42.38470 31.38710 0.572 27.00983 O ? I ? . O 1
   HETATM 9699 O . HOH S 1440 ? 79.95810 52.55522 -0.44491 0.751 43.02845 O ? I ? . O 1
   HETATM 9702 O . HOH S 1443 ? 79.78421 34.23437 -7.24882 0.968 49.92204 O ? I ? . O 1
   HETATM 9706 O . HOH S 1447 ? 63.58094 30.97327 -12.85941 0.863 46.62998 O ? I ? . O 1
   HETATM 9710 O . HOH S 1451 ? 68.79933 13.37658 -3.52465 0.729 45.22151 O ? I ? . O 1
   HETATM 9714 O . HOH S 1455 ? 77.70305 47.00443 45.11948 0.973 51.54236 O ? I ? . O 1
   HETATM 9722 O . HOH S 1463 ? 44.12502 29.36334 9.54241 0.913 46.17767 O ? I ? . O 1
   HETATM 9725 O . HOH S 1466 ? 45.34055 23.24942 11.24237 0.491 34.03827 O ? I ? . O 1
   HETATM 9784 O . HOH S 1467 ? 90.76490 21.37929 18.42942 1.000 20.55114 O ? J ? . O 1
   HETATM 9785 O . HOH S 1468 ? 69.81678 10.36017 0.00742 1.000 43.48147 O ? J ? . O 1
   HETATM 9786 O . HOH S 1469 ? 69.68480 9.93819 2.08254 0.720 42.03999 O ? J ? . O 1
   HETATM 9788 O . HOH S 1471 ? 74.11569 18.91252 15.36425 0.505 32.23132 O ? J ? . O 1
   HETATM 9789 O . HOH S 1472 ? 94.31596 44.18879 18.88188 0.521 34.22993 O ? J ? . O 1
   HETATM 9793 O . HOH S 1476 ? 94.92334 44.84310 16.88044 0.680 36.68141 O ? J ? . O 1
   HETATM 9795 O . HOH S 1478 ? 72.32132 19.32064 -4.08245 1.000 59.15472 O ? J ? . O 1
   HETATM 9796 O . HOH S 1479 ? 44.09281 25.71435 12.23075 0.859 40.92073 O ? J ? . O 1
   HETATM 9806 O . HOH S 1489 ? 70.59811 40.60954 43.21560 0.817 42.59986 O ? J ? . O 1
   HETATM 9810 O . HOH S 1493 ? 65.30870 27.41345 24.36305 0.913 42.34549 O ? J ? . O 1
   HETATM 9811 O . HOH S 1494 ? 88.99767 45.15165 32.46915 0.835 38.92919 O ? J ? . O 1
   HETATM 9814 O . HOH S 1497 ? 69.92064 12.33073 4.13763 0.557 39.86291 O ? J ? . O 1
   HETATM 9819 O . HOH S 1502 ? 59.44970 8.53868 13.56868 0.503 38.97334 O ? J ? . O 1
   HETATM 9820 O . HOH S 1503 ? 88.68249 48.80272 5.65679 0.884 53.72348 O ? J ? . O 1
   HETATM 9826 O . HOH S 1509 ? 58.67694 32.64423 22.76572 0.991 55.48543 O ? J ? . O 1
   HETATM 9827 O . HOH S 1510 ? 63.40392 7.98421 11.96640 0.487 28.91449 O ? J ? . O 1
   HETATM 9831 O . HOH S 1514 ? 59.53015 41.65028 0.70308 0.624 32.65480 O ? J ? . O 1
   HETATM 9833 O . HOH S 1516 ? 56.62129 5.96672 6.18695 0.661 45.10231 O ? J ? . O 1
   HETATM 9842 O . HOH S 1525 ? 78.84269 52.81505 20.91948 0.760 41.94362 O ? J ? . O 1
   HETATM 9843 O . HOH S 1526 ? 66.05391 55.18414 11.35985 0.975 58.45572 O ? J ? . O 1
   HETATM 9850 O . HOH S 1533 ? 82.51939 52.85392 35.06713 0.545 38.57129 O ? J ? . O 1
   HETATM 9851 O . HOH S 1534 ? 60.76278 33.73905 -13.24681 1.000 65.75284 O ? J ? . O 1
   HETATM 9852 O . HOH S 1535 ? 64.66420 36.20648 -5.54346 0.692 42.49911 O ? J ? . O 1
   HETATM 9857 O . HOH S 1540 ? 81.30861 35.82328 -8.52186 0.753 46.26186 O ? J ? . O 1
   HETATM 9858 O . HOH S 1541 ? 55.87175 37.78268 3.46420 0.623 34.61115 O ? J ? . O 1
   HETATM 9859 O . HOH S 1542 ? 82.85138 21.14788 28.91300 0.655 32.35821 O ? J ? . O 1
   HETATM 9861 O . HOH S 1544 ? 61.65729 40.91219 -4.66938 0.494 51.88234 O ? J ? . O 1
   HETATM 9862 O . HOH S 1545 ? 46.04577 13.03525 8.31700 0.569 25.34014 O ? J ? . O 1
   HETATM 9864 O . HOH S 1547 ? 91.68675 41.55286 9.88746 0.634 47.88505 O ? J ? . O 1
   HETATM 9865 O . HOH S 1548 ? 60.67411 42.47554 19.58619 0.599 39.55325 O ? J ? . O 1
   HETATM 9871 O . HOH S 1554 ? 82.95206 40.57690 37.95876 0.802 47.94799 O ? J ? . O 1
   HETATM 9872 O . HOH S 1555 ? 62.18867 45.32311 21.24109 0.346 32.84425 O ? J ? . O 1
   HETATM 9873 O . HOH S 1556 ? 58.08245 38.38253 6.38926 0.414 25.55581 O ? J ? . O 1
   HETATM 9874 O . HOH S 1557 ? 60.21273 4.74860 17.66847 0.746 45.16322 O ? J ? . O 1
   HETATM 9876 O . HOH S 1559 ? 60.92602 37.99246 18.35293 0.304 36.70343 O ? J ? . O 1
   HETATM 9880 O . HOH S 1563 ? 45.29226 21.83638 13.26815 0.475 32.22397 O ? J ? . O 1
   HETATM 9882 O . HOH S 1565 ? 70.03043 11.01858 -7.45967 1.000 58.71611 O ? J ? . O 1
   HETATM 9885 O . HOH S 1568 ? 70.97918 11.76694 -9.51343 1.000 58.95202 O ? J ? . O 1
   HETATM 9886 O . HOH S 1569 ? 91.34382 43.25561 8.43173 0.728 42.59570 O ? J ? . O 1
   HETATM 9887 O . HOH S 1570 ? 44.64801 31.27389 5.04599 0.866 37.02363 O ? J ? . O 1
   HETATM 9896 O . HOH S 1579 ? 47.55906 12.13026 10.12707 0.629 35.72177 O ? J ? . O 1
   HETATM 9899 O . HOH S 1582 ? 60.99217 32.15362 14.28208 0.324 31.28567 O ? J ? . O 1
   HETATM 9908 O . HOH S 1591 ? 92.60296 35.35886 25.38461 0.761 49.02401 O ? J ? . O 1
   HETATM 9909 O . HOH S 1592 ? 73.45504 53.05924 1.63897 0.965 54.20739 O ? J ? . O 1
   HETATM 9910 O . HOH S 1593 ? 56.95108 42.15122 -1.66884 0.774 43.63626 O ? J ? . O 1
   HETATM 9917 O . HOH S 1600 ? 84.77565 49.00396 36.76953 0.446 50.71619 O ? J ? . O 1
   HETATM 9924 O . HOH S 1607 ? 79.43195 30.12354 35.28668 0.504 25.05401 O ? J ? . O 1
   HETATM 9929 O . HOH S 1612 ? 45.31301 20.23652 1.03933 0.561 40.05218 O ? J ? . O 1
   HETATM 9935 O . HOH S 1618 ? 60.07912 33.20866 24.56952 0.628 38.94419 O ? J ? . O 1
   HETATM 9936 O . HOH S 1619 ? 65.96775 22.17340 25.13576 0.362 34.92987 O ? J ? . O 1
   HETATM 9997 O . HOH S 1620 ? 50.88435 14.97929 -6.38194 0.707 45.07389 O ? K ? . O 1
   HETATM 9998 O . HOH S 1621 ? 59.38843 37.31792 31.27654 0.575 26.62928 O ? K ? . O 1
   HETATM 9999 O . HOH S 1622 ? 72.47915 41.71964 40.89045 0.534 40.56841 O ? K ? . O 1
   HETATM 10001 O . HOH S 1624 ? 88.61783 49.80216 2.99049 0.727 39.14434 O ? K ? . O 1
   HETATM 10002 O . HOH S 1625 ? 75.80721 25.52992 19.83452 0.338 24.18570 O ? K ? . O 1
   HETATM 10004 O . HOH S 1627 ? 80.01524 23.61345 22.45095 0.511 30.33952 O ? K ? . O 1
   HETATM 10009 O . HOH S 1632 ? 64.59724 34.85307 8.08021 0.394 25.56473 O ? K ? . O 1
   HETATM 10010 O . HOH S 1633 ? 59.54607 41.98687 -3.51802 0.491 37.92567 O ? K ? . O 1
   HETATM 10011 O . HOH S 1634 ? 91.54869 30.46930 1.52639 0.431 32.29513 O ? K ? . O 1
   HETATM 10012 O . HOH S 1635 ? 70.93827 11.91728 5.92892 0.327 27.64788 O ? K ? . O 1
   HETATM 10016 O . HOH S 1639 ? 65.96426 11.57992 4.30794 0.509 32.35747 O ? K ? . O 1
   HETATM 10018 O . HOH S 1641 ? 81.36665 54.78074 36.09667 0.302 21.77882 O ? K ? . O 1
   HETATM 10023 O . HOH S 1646 ? 85.25782 47.95627 34.85136 0.302 36.25635 O ? K ? . O 1
   HETATM 10024 O . HOH S 1647 ? 69.98462 17.91048 19.34523 0.386 22.06675 O ? K ? . O 1
   HETATM 10026 O . HOH S 1649 ? 57.93331 41.03760 -6.83459 0.467 28.21040 O ? K ? . O 1
   HETATM 10027 O . HOH S 1650 ? 67.55274 35.86718 37.48648 0.464 25.26807 O ? K ? . O 1
   HETATM 10038 O . HOH S 1661 ? 88.50940 34.31390 28.65733 0.354 25.52706 O ? K ? . O 1
   HETATM 10045 O . HOH S 1668 ? 79.88206 33.06264 34.29922 0.444 29.81141 O ? K ? . O 1
   HETATM 10054 O . HOH S 1677 ? 72.66893 17.74946 16.53585 0.293 28.89800 O ? K ? . O 1
   HETATM 10055 O . HOH S 1678 ? 84.18587 41.12983 35.71967 0.472 39.78336 O ? K ? . O 1
   HETATM 10059 O . HOH S 1682 ? 80.57474 53.57353 19.49515 0.338 29.03486 O ? K ? . O 1
   HETATM 10066 O . HOH S 1689 ? 61.02101 34.05311 15.62776 0.364 34.42151 O ? K ? . O 1
   HETATM 10071 O . HOH S 1694 ? 58.43387 36.70442 23.31538 0.540 39.97165 O ? K ? . O 1
   HETATM 10081 O . HOH S 1704 ? 44.13957 26.25002 14.54319 0.397 35.08507 O ? K ? . O 1
   HETATM 10088 O . HOH S 1711 ? 97.54056 23.25723 18.29753 0.329 26.79674 O ? K ? . O 1
   HETATM 10089 O . HOH S 1712 ? 74.60439 55.24154 10.57573 0.343 35.28953 O ? K ? . O 1
   HETATM 10090 O . HOH S 1713 ? 96.93149 36.48915 24.93491 0.310 30.56396 O ? K ? . O 1
   HETATM 10101 O . HOH S 1724 ? 97.73301 32.27657 15.75448 0.321 30.08830 O ? K ? . O 1
   HETATM 10102 O . HOH S 1725 ? 55.52534 39.22259 1.61480 0.332 28.43378 O ? K ? . O 1
   HETATM 10108 O . HOH S 1731 ? 58.12938 27.35029 18.81078 0.348 27.78392 O ? K ? . O 1
   HETATM 10117 O . HOH S 1740 ? 64.04616 46.23614 17.71995 0.390 32.56498 O ? K ? . O 1
   HETATM 10118 O . HOH S 1741 ? 58.16985 8.22029 20.41432 0.365 36.53021 O ? K ? . O 1
   HETATM 10119 O . HOH S 1742 ? 78.19157 54.14799 1.13867 0.392 34.65243 O ? K ? . O 1
   HETATM 10123 O . HOH S 1746 ? 43.27234 31.16869 18.18733 0.607 51.55970 O ? K ? . O 1
   HETATM 10124 O . HOH S 1747 ? 72.94145 53.09296 -0.62371 0.284 27.31985 O ? K ? . O 1
   HETATM 10125 O . HOH S 1748 ? 79.60007 48.33524 43.92819 0.361 39.27189 O ? K ? . O 1
   HETATM 10128 O . HOH S 1751 ? 71.47211 12.86808 -7.42725 0.421 45.53888 O ? K ? . O 1
   HETATM 10129 O . HOH S 1752 ? 79.88159 21.83567 -0.68228 0.356 33.84021 O ? K ? . O 1
   HETATM 10155 O . HOH S 1754 ? 63.33735 36.29953 6.95216 0.379 29.14591 O ? L ? . O 1
   HETATM 10156 O . HOH S 1755 ? 86.76699 24.41025 4.64035 0.359 26.71183 O ? L ? . O 1
   HETATM 10158 O . HOH S 1757 ? 67.53707 46.69272 31.42260 0.497 47.97275 O ? L ? . O 1
   HETATM 10159 O . HOH S 1758 ? 67.42671 51.37162 27.32001 0.444 26.94581 O ? L ? . O 1
   HETATM 10160 O . HOH S 1759 ? 92.96603 40.84163 14.98469 0.374 26.07849 O ? L ? . O 1
   HETATM 10162 O . HOH S 1761 ? 67.03072 40.21251 7.43783 0.388 31.28541 O ? L ? . O 1
   HETATM 10163 O . HOH S 1762 ? 79.76660 21.51496 23.28634 0.466 31.28659 O ? L ? . O 1
   HETATM 10166 O . HOH S 1765 ? 72.58260 35.31816 36.12360 0.390 29.56080 O ? L ? . O 1
   HETATM 10171 O . HOH S 1770 ? 74.26054 51.14752 28.91862 0.427 32.60225 O ? L ? . O 1
   HETATM 10172 O . HOH S 1771 ? 59.08705 10.76487 15.57066 0.291 35.36107 O ? L ? . O 1
   HETATM 10175 O . HOH S 1774 ? 59.13251 10.35628 19.86061 0.462 38.29129 O ? L ? . O 1
   HETATM 10177 O . HOH S 1776 ? 55.62407 12.86001 -10.20460 0.427 27.01184 O ? L ? . O 1
   HETATM 10180 O . HOH S 1779 ? 86.68883 53.02127 -3.91361 0.366 34.02325 O ? L ? . O 1
   HETATM 10184 O . HOH S 1783 ? 63.85864 44.02931 12.22411 0.404 26.62814 O ? L ? . O 1
   HETATM 10185 O . HOH S 1784 ? 42.30795 26.35157 -13.98943 0.434 40.44326 O ? L ? . O 1
   HETATM 10195 O . HOH S 1794 ? 80.03294 52.71518 32.05883 0.494 31.51183 O ? L ? . O 1
   HETATM 10198 O . HOH S 1797 ? 85.03374 52.88365 9.85208 0.534 34.33405 O ? L ? . O 1
   HETATM 10200 O . HOH S 1799 ? 82.87848 41.07125 32.92843 0.415 29.75531 O ? L ? . O 1
   HETATM 10203 O . HOH S 1802 ? 63.78530 49.00315 2.83915 0.327 23.33096 O ? L ? . O 1
   HETATM 10208 O . HOH S 1807 ? 91.47790 40.96565 6.39153 0.402 27.07729 O ? L ? . O 1
   HETATM 10210 O . HOH S 1809 ? 97.87401 33.69299 13.12413 0.474 45.76930 O ? L ? . O 1
   HETATM 10211 O . HOH S 1810 ? 60.26368 41.48754 -6.56276 0.366 41.94955 O ? L ? . O 1
   HETATM 10212 O . HOH S 1811 ? 89.81775 37.09520 0.16694 0.280 31.98624 O ? L ? . O 1
   HETATM 10213 O . HOH S 1812 ? 93.64790 39.70636 12.95012 0.314 39.40917 O ? L ? . O 1
   HETATM 10214 O . HOH S 1813 ? 93.92505 39.33513 3.83785 0.493 43.83845 O ? L ? . O 1
   HETATM 10220 O . HOH S 1819 ? 73.98794 50.61531 36.98464 0.509 40.75875 O ? L ? . O 1
   HETATM 10224 O . HOH S 1823 ? 56.69256 33.11698 15.26664 0.361 30.41995 O ? L ? . O 1
   HETATM 10225 O . HOH S 1824 ? 66.66732 34.94182 1.48427 0.275 20.81918 O ? L ? . O 1
   HETATM 10227 O . HOH S 1826 ? 92.68924 48.42344 14.74471 0.336 36.00281 O ? L ? . O 1
   HETATM 10233 O . HOH S 1832 ? 54.01174 24.79261 17.81630 0.337 23.02836 O ? L ? . O 1
   HETATM 10235 O . HOH S 1834 ? 82.53123 20.76156 33.45403 0.370 44.69752 O ? L ? . O 1
   HETATM 10241 O . HOH S 1840 ? 72.26106 41.99285 43.58231 0.272 35.35346 O ? L ? . O 1
   HETATM 10244 O . HOH S 1843 ? 55.12085 25.88307 -13.91115 0.339 27.43814 O ? L ? . O 1
   HETATM 10263 O . HOH S 1862 ? 49.79528 39.08910 1.80265 0.407 42.37666 O ? L ? . O 1
   HETATM 10265 O . HOH S 1864 ? 54.31729 11.83483 -3.05400 0.279 30.81329 O ? L ? . O 1
   HETATM 10288 O . HOH S 1866 ? 80.86970 46.68302 35.46154 0.391 50.88467 O ? M ? . O 1
   HETATM 10289 O . HOH S 1867 ? 55.47822 15.57253 18.32776 0.474 26.60487 O ? M ? . O 1
   HETATM 10292 O . HOH S 1870 ? 75.69439 26.22032 9.99121 0.341 19.10246 O ? M ? . O 1
   HETATM 10293 O . HOH S 1871 ? 71.55425 46.30970 35.92822 0.269 20.71675 O ? M ? . O 1
   HETATM 10294 O . HOH S 1872 ? 66.66437 11.20775 10.49463 0.322 19.33036 O ? M ? . O 1
   HETATM 10302 O . HOH S 1880 ? 60.28287 33.46630 17.55927 0.281 25.26596 O ? M ? . O 1
   HETATM 10304 O . HOH S 1882 ? 73.01615 33.27598 -11.07688 0.294 30.48288 O ? M ? . O 1
   HETATM 10305 O . HOH S 1883 ? 68.27213 8.25371 2.44331 0.352 43.23031 O ? M ? . O 1
   HETATM 10311 O . HOH S 1889 ? 43.85486 24.39926 -13.65156 0.256 24.65779 O ? M ? . O 1
   HETATM 10312 O . HOH S 1890 ? 82.31252 15.83150 15.42724 0.294 33.62020 O ? M ? . O 1
   HETATM 10314 O . HOH S 1892 ? 81.57433 54.08030 31.90486 0.370 29.49939 O ? M ? . O 1
   HETATM 10315 O . HOH S 1893 ? 70.69632 25.47533 31.52565 0.353 24.99681 O ? M ? . O 1
   HETATM 10316 O . HOH S 1894 ? 71.34768 51.90876 36.33137 0.403 33.07508 O ? M ? . O 1
   HETATM 10320 O . HOH S 1898 ? 83.18973 23.28820 -2.20978 0.293 30.29698 O ? M ? . O 1
   HETATM 10329 O . HOH S 1907 ? 72.24191 13.56467 -4.85161 0.433 34.80679 O ? M ? . O 1
   HETATM 10330 O . HOH S 1908 ? 91.90007 50.88384 15.72430 0.343 28.34460 O ? M ? . O 1
   HETATM 10332 O . HOH S 1910 ? 78.61041 15.48008 27.62372 0.375 26.95394 O ? M ? . O 1
   HETATM 10341 O . HOH S 1919 ? 56.72564 26.37139 -15.22239 0.346 26.64163 O ? M ? . O 1
   HETATM 10351 O . HOH S 1929 ? 59.41284 35.25911 -13.91329 0.223 31.52851 O ? M ? . O 1
   HETATM 10352 O . HOH S 1930 ? 79.01716 41.64850 44.80828 0.211 20.04529 O ? M ? . O 1
   HETATM 10358 O . HOH S 1936 ? 64.66516 49.74934 17.46029 0.211 19.84848 O ? M ? . O 1
   HETATM 10364 O . HOH S 1942 ? 83.83138 39.70080 34.11012 0.223 38.25318 O ? M ? . O 1
   HETATM 10365 O . HOH S 1943 ? 84.73031 42.16821 32.90184 0.220 32.44258 O ? M ? . O 1
   HETATM 10366 O . HOH S 1944 ? 74.39196 34.75586 -5.02307 0.451 42.83681 O ? M ? . O 1
   HETATM 10367 O . HOH S 1945 ? 45.43090 11.05140 9.52877 0.272 29.89067 O ? M ? . O 1
   HETATM 10369 O . HOH S 1947 ? 78.57067 47.21755 42.57217 0.263 35.57531 O ? M ? . O 1
   HETATM 10370 O . HOH S 1948 ? 80.48734 27.95260 34.06781 0.205 15.04421 O ? M ? . O 1

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

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

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

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

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

data_comp_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_MPD
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
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

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
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 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
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 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
   MPD chir_01 C4 C3 O4 C5 negativ

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
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_SIN
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
   SIN C1 C C 0 0.246 -29.0086 -83.4405 58.4012
   SIN O1 O O 0 -0.596 -30.0286 -84.0765 58.7831
   SIN O2 O OC -1 -0.599 -28.8780 -82.8714 57.2834
   SIN C2 C CH2 0 -0.124 -27.8072 -83.3765 59.3566
   SIN C3 C CH2 0 -0.280 -26.7177 -84.3646 58.9397
   SIN C4 C C 0 0.256 -25.4285 -84.3569 59.7858
   SIN O3 O O 0 -0.599 -24.5801 -85.2447 59.4968
   SIN O4 O OC -1 -0.576 -25.3006 -83.4826 60.6796
   SIN H21 H HCH2 0 0.054 -27.3940 -82.3660 59.3449
   SIN H22 H HCH2 0 0.049 -28.1329 -83.5957 60.3749
   SIN H31 H HCH2 0 0.086 -27.1100 -85.3863 58.9502
   SIN H32 H HCH2 0 0.081 -26.4213 -84.1690 57.9043

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
   SIN C1 O1 deloc 1.261 0.020 1.261
   SIN C1 O2 deloc 1.261 0.020 1.261
   SIN C1 C2 single 1.536 0.020 1.536
   SIN C2 C3 single 1.529 0.020 1.529
   SIN C2 H21 single 0.970 0.020 1.090
   SIN C2 H22 single 0.970 0.020 1.090
   SIN C3 C4 single 1.542 0.020 1.542
   SIN C3 H31 single 0.970 0.020 1.090
   SIN C3 H32 single 0.970 0.020 1.090
   SIN C4 O3 deloc 1.261 0.020 1.261
   SIN C4 O4 deloc 1.257 0.020 1.257

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
   SIN C2 C1 O2 116.83 3.000
   SIN C2 C1 O1 117.72 3.000
   SIN O2 C1 O1 125.43 3.000
   SIN H22 C2 H21 107.99 3.000
   SIN H22 C2 C3 109.71 3.000
   SIN H21 C2 C3 109.00 3.000
   SIN H22 C2 C1 109.79 3.000
   SIN H21 C2 C1 109.14 3.000
   SIN C3 C2 C1 111.15 3.000
   SIN H32 C3 H31 105.84 3.000
   SIN H32 C3 C4 106.96 3.000
   SIN H31 C3 C4 107.41 3.000
   SIN H32 C3 C2 109.59 3.000
   SIN H31 C3 C2 110.20 3.000
   SIN C4 C3 C2 116.29 3.000
   SIN O4 C4 O3 125.74 3.000
   SIN O4 C4 C3 118.60 3.000
   SIN O3 C4 C3 115.66 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
   SIN Var_01 C4 C3 C2 C1 177.52 30.0 3
   SIN Var_02 C3 C2 C1 O1 101.54 30.0 3
   SIN Var_03 C3 C2 C1 O2 -77.04 30.0 3
   SIN Var_04 O3 C4 C3 C2 174.79 30.0 3
   SIN Var_05 O4 C4 C3 C2 -5.81 30.0 3
   SIN Var_06 H31 C3 C2 C1 -59.98 30.0 3
   SIN Var_07 H32 C3 C2 C1 56.10 30.0 3
   SIN Var_08 H21 C2 C1 O1 -138.21 30.0 3
   SIN Var_09 H22 C2 C1 O1 -20.03 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
   SIN plan-1 C1 0.020
   SIN plan-1 O1 0.020
   SIN plan-1 O2 0.020
   SIN plan-1 C2 0.020
   SIN plan-2 C3 0.020
   SIN plan-2 C4 0.020
   SIN plan-2 O3 0.020
   SIN plan-2 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   SIN plan-1
   SIN 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
   SIN SIN 'SUCCINIC ACID' ligand 12 8 .

data_comp_Q8K
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
   Q8K C4 C CR56 0 0.596 65.8432 27.3583 13.8497
   Q8K C5 C CR15 0 -0.070 67.0759 25.5399 13.7126
   Q8K C6 C CR5 0 -0.234 66.6575 26.6527 12.9618
   Q8K N1 N N 0 -0.501 65.1362 28.4785 13.7096
   Q8K C7 C C1 0 -0.142 63.5187 30.4649 13.1895
   Q8K N2 N N 0 -0.384 65.8598 26.6453 15.0220
   Q8K C9 C CH2 0 -0.143 63.8771 31.6134 16.4489
   Q8K C10 C CR6 0 0.134 66.9606 27.0756 11.6011
   Q8K C11 C CR16 0 -0.334 67.2460 26.2005 10.5525
   Q8K C12 C CR16 0 -0.231 67.4710 26.6912 9.2711
   Q8K N3 N N 0 -0.311 66.6078 25.5312 14.9484
   Q8K C13 C CR16 0 -0.300 67.3867 28.0500 8.9972
   Q8K C14 C CR6 0 -0.007 67.0934 28.9348 10.0316
   Q8K C15 C CR16 0 -0.388 66.9308 28.4408 11.3171
   Q8K N4 N NT 0 -0.534 63.7292 30.0657 14.5360
   Q8K C2 C CR16 0 -0.445 64.4981 28.2635 16.0084
   Q8K C3 C CR16 0 0.071 65.1967 27.1075 16.1074
   Q8K C16 C C 0 0.519 66.9717 30.4075 9.7817
   Q8K O2 O O 0 -0.485 67.5654 30.9618 8.8679
   Q8K N5 N NH1 0 -0.646 66.1506 31.0411 10.6429
   Q8K C18 C CH2 0 -0.315 66.0702 32.4676 10.8553
   Q8K C17 C CH2 0 -0.317 64.6302 32.9984 10.8283
   Q8K N6 N NT 0 -0.442 63.6386 32.1255 11.4400
   Q8K C19 C C1 0 -0.064 63.9039 31.6534 12.7095
   Q8K C1 C CR6 0 0.531 64.4627 28.9423 14.7408
   Q8K O1 O OH1 0 -0.668 63.0772 32.1646 17.4666
   Q8K C20 C CH1 0 -0.109 62.8887 31.2867 10.5619
   Q8K C22 C CH2 0 -0.501 61.9033 31.9345 9.6436
   Q8K C21 C CH2 0 -0.483 61.4226 31.1381 10.8172
   Q8K H1 H HCR5 0 0.270 67.7261 24.7401 13.3880
   Q8K H2 H H 0 0.263 63.0044 29.7414 12.5671
   Q8K H3 H HCH2 0 0.273 62.1934 31.2956 15.1496
   Q8K H4 H HCH2 0 0.254 62.4964 29.9659 16.2421
   Q8K H5 H HCH2 0 0.202 64.7149 31.0328 16.8573
   Q8K H6 H HCH2 0 0.202 64.3128 32.3873 15.8035
   Q8K H7 H HCR6 0 0.252 67.2775 25.1319 10.7277
   Q8K H8 H HCR6 0 0.260 67.6916 25.9982 8.4696
   Q8K H9 H HCR6 0 0.258 67.5348 28.4128 7.9885
   Q8K H10 H HCR6 0 0.256 66.7893 29.1232 12.1412
   Q8K H11 H HCR6 0 0.297 63.9758 28.6255 16.8798
   Q8K H12 H HCR6 0 0.324 65.2615 26.5202 17.0117
   Q8K H13 H HNH1 0 0.411 65.6985 30.4785 11.3481
   Q8K H14 H HCH2 0 0.249 66.5245 32.7001 11.8229
   Q8K H15 H HCH2 0 0.268 66.6594 32.9809 10.0973
   Q8K H16 H HCH2 0 0.254 64.6294 33.9719 11.3269
   Q8K H17 H HCH2 0 0.258 64.3136 33.1682 9.8004
   Q8K H18 H H 0 0.273 64.4692 32.3360 13.3380
   Q8K H19 H HOH1 0 0.459 63.6269 32.7388 18.0069
   Q8K H20 H HCH1 0 0.251 63.4000 30.4042 10.1779
   Q8K H21 H HCH2 0 0.255 61.8016 33.0113 9.6942
   Q8K H22 H HCH2 0 0.255 61.7914 31.5186 8.6509
   Q8K H23 H HCH2 0 0.255 61.0102 31.6812 11.6578
   Q8K H24 H HCH2 0 0.254 60.9753 30.1683 10.6419
   Q8K C8 C CH2 0 -0.354 62.9881 30.7088 15.6078

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
   Q8K O2 C16 double 1.223 0.020 1.223
   Q8K C16 N5 single 1.348 0.020 1.348
   Q8K C16 C14 single 1.499 0.020 1.499
   Q8K C13 C14 single 1.392 0.020 1.392
   Q8K C13 C12 aromatic 1.389 0.020 1.389
   Q8K C18 N5 single 1.444 0.020 1.444
   Q8K C18 C17 single 1.535 0.020 1.535
   Q8K C17 N6 single 1.456 0.020 1.456
   Q8K C14 C15 aromatic 1.387 0.020 1.387
   Q8K C12 C11 aromatic 1.390 0.020 1.390
   Q8K C22 C20 single 1.495 0.020 1.495
   Q8K C22 C21 single 1.498 0.020 1.498
   Q8K C15 C10 aromatic 1.395 0.020 1.395
   Q8K C20 N6 single 1.427 0.020 1.427
   Q8K C20 C21 single 1.496 0.020 1.496
   Q8K N6 C19 single 1.380 0.020 1.380
   Q8K C11 C10 single 1.395 0.020 1.395
   Q8K C10 C6 aromatic 1.457 0.020 1.457
   Q8K C19 C7 double 1.338 0.020 1.338
   Q8K C6 C4 aromatic 1.396 0.020 1.396
   Q8K C6 C5 single 1.406 0.020 1.406
   Q8K C7 N4 single 1.420 0.020 1.420
   Q8K N1 C4 aromatic 1.332 0.020 1.332
   Q8K N1 C1 aromatic 1.316 0.020 1.316
   Q8K C4 N2 single 1.372 0.020 1.372
   Q8K C5 N3 aromatic 1.322 0.020 1.322
   Q8K N4 C1 single 1.357 0.020 1.357
   Q8K N4 C8 single 1.453 0.020 1.453
   Q8K C1 C2 single 1.438 0.020 1.438
   Q8K N2 N3 aromatic 1.344 0.020 1.344
   Q8K N2 C3 aromatic 1.353 0.020 1.353
   Q8K C8 C9 single 1.522 0.020 1.522
   Q8K C2 C3 aromatic 1.354 0.020 1.354
   Q8K C9 O1 single 1.407 0.020 1.407
   Q8K C5 H1 single 0.930 0.020 1.080
   Q8K C7 H2 single 0.930 0.020 1.080
   Q8K C8 H3 single 0.970 0.020 1.090
   Q8K C8 H4 single 0.970 0.020 1.090
   Q8K C9 H5 single 0.970 0.020 1.090
   Q8K C9 H6 single 0.970 0.020 1.090
   Q8K C11 H7 single 0.930 0.020 1.080
   Q8K C12 H8 single 0.930 0.020 1.080
   Q8K C13 H9 single 0.930 0.020 1.080
   Q8K C15 H10 single 0.930 0.020 1.080
   Q8K C2 H11 single 0.930 0.020 1.080
   Q8K C3 H12 single 0.930 0.020 1.080
   Q8K N5 H13 single 0.860 0.020 1.020
   Q8K C18 H14 single 0.970 0.020 1.090
   Q8K C18 H15 single 0.970 0.020 1.090
   Q8K C17 H16 single 0.970 0.020 1.090
   Q8K C17 H17 single 0.970 0.020 1.090
   Q8K C19 H18 single 0.930 0.020 1.080
   Q8K O1 H19 single 0.850 0.020 0.980
   Q8K C20 H20 single 0.970 0.020 1.090
   Q8K C22 H21 single 0.970 0.020 1.090
   Q8K C22 H22 single 0.970 0.020 1.090
   Q8K C21 H23 single 0.970 0.020 1.090
   Q8K C21 H24 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   Q8K N2 C4 N1 122.23 3.000
   Q8K N2 C4 C6 105.88 3.000
   Q8K N1 C4 C6 131.89 3.000
   Q8K H1 C5 N3 119.29 3.000
   Q8K H1 C5 C6 127.18 3.000
   Q8K N3 C5 C6 113.53 3.000
   Q8K C10 C6 C5 131.81 3.000
   Q8K C5 C6 C4 103.53 3.000
   Q8K C10 C6 C4 124.65 3.000
   Q8K C1 N1 C4 119.05 3.000
   Q8K H2 C7 C19 121.55 3.000
   Q8K H2 C7 N4 115.29 3.000
   Q8K C19 C7 N4 123.16 3.000
   Q8K C3 N2 N3 126.85 3.000
   Q8K C3 N2 C4 120.12 3.000
   Q8K N3 N2 C4 113.00 3.000
   Q8K H6 C9 H5 106.78 3.000
   Q8K H6 C9 O1 112.01 3.000
   Q8K H5 C9 O1 111.83 3.000
   Q8K H6 C9 C8 109.02 3.000
   Q8K H5 C9 C8 109.69 3.000
   Q8K O1 C9 C8 107.49 3.000
   Q8K C15 C10 C11 117.73 3.000
   Q8K C11 C10 C6 124.23 3.000
   Q8K C15 C10 C6 118.03 3.000
   Q8K H7 C11 C12 119.50 3.000
   Q8K H7 C11 C10 120.20 3.000
   Q8K C12 C11 C10 120.29 3.000
   Q8K H8 C12 C13 119.52 3.000
   Q8K H8 C12 C11 119.31 3.000
   Q8K C13 C12 C11 121.15 3.000
   Q8K N2 N3 C5 104.05 3.000
   Q8K H9 C13 C14 120.54 3.000
   Q8K H9 C13 C12 120.24 3.000
   Q8K C14 C13 C12 119.21 3.000
   Q8K C16 C14 C15 119.68 3.000
   Q8K C15 C14 C13 119.14 3.000
   Q8K C16 C14 C13 121.18 3.000
   Q8K H10 C15 C14 119.87 3.000
   Q8K H10 C15 C10 117.79 3.000
   Q8K C14 C15 C10 122.34 3.000
   Q8K C1 N4 C8 122.05 3.000
   Q8K C8 N4 C7 119.96 3.000
   Q8K C1 N4 C7 117.12 3.000
   Q8K H11 C2 C1 122.80 3.000
   Q8K H11 C2 C3 118.51 3.000
   Q8K C1 C2 C3 118.68 3.000
   Q8K H12 C3 C2 123.80 3.000
   Q8K H12 C3 N2 117.15 3.000
   Q8K C2 C3 N2 119.06 3.000
   Q8K N5 C16 O2 124.06 3.000
   Q8K N5 C16 C14 113.88 3.000
   Q8K O2 C16 C14 122.06 3.000
   Q8K H13 N5 C18 115.02 3.000
   Q8K H13 N5 C16 117.21 3.000
   Q8K C18 N5 C16 126.30 3.000
   Q8K H15 C18 H14 106.91 3.000
   Q8K H15 C18 C17 109.41 3.000
   Q8K H14 C18 C17 109.37 3.000
   Q8K H15 C18 N5 109.46 3.000
   Q8K H14 C18 N5 108.47 3.000
   Q8K C17 C18 N5 113.03 3.000
   Q8K H17 C17 H16 106.94 3.000
   Q8K H17 C17 N6 106.98 3.000
   Q8K H16 C17 N6 109.98 3.000
   Q8K H17 C17 C18 110.08 3.000
   Q8K H16 C17 C18 107.48 3.000
   Q8K N6 C17 C18 115.10 3.000
   Q8K C20 N6 C19 117.76 3.000
   Q8K C19 N6 C17 117.43 3.000
   Q8K C20 N6 C17 116.86 3.000
   Q8K H18 C19 N6 114.66 3.000
   Q8K H18 C19 C7 120.01 3.000
   Q8K N6 C19 C7 125.34 3.000
   Q8K C2 C1 N4 122.47 3.000
   Q8K C2 C1 N1 120.77 3.000
   Q8K N4 C1 N1 116.75 3.000
   Q8K H19 O1 C9 108.39 3.000
   Q8K H20 C20 C21 116.08 3.000
   Q8K H20 C20 C22 116.35 3.000
   Q8K C21 C20 C22 60.11 3.000
   Q8K H20 C20 N6 116.50 3.000
   Q8K C21 C20 N6 117.94 3.000
   Q8K C22 C20 N6 118.02 3.000
   Q8K H22 C22 H21 114.55 3.000
   Q8K H22 C22 C21 118.77 3.000
   Q8K H21 C22 C21 117.52 3.000
   Q8K H22 C22 C20 117.72 3.000
   Q8K H21 C22 C20 117.66 3.000
   Q8K C21 C22 C20 59.98 3.000
   Q8K H24 C21 H23 114.71 3.000
   Q8K H24 C21 C22 118.83 3.000
   Q8K H23 C21 C22 117.65 3.000
   Q8K H24 C21 C20 117.81 3.000
   Q8K H23 C21 C20 117.14 3.000
   Q8K C22 C21 C20 59.91 3.000
   Q8K H4 C8 H3 106.38 3.000
   Q8K H4 C8 N4 110.89 3.000
   Q8K H3 C8 N4 107.48 3.000
   Q8K H4 C8 C9 110.23 3.000
   Q8K H3 C8 C9 109.79 3.000
   Q8K N4 C8 C9 111.89 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
   Q8K CONST_01 N3 C5 C6 C4 0.00 0.0 0
   Q8K CONST_02 C2 C1 N1 C4 0.00 0.0 0
   Q8K CONST_03 C5 N3 N2 C4 0.00 0.0 0
   Q8K CONST_04 C2 C3 N2 C4 0.00 0.0 0
   Q8K CONST_05 N1 C4 C6 C5 180.00 0.0 0
   Q8K CONST_06 N2 C4 C6 C5 0.00 0.0 0
   Q8K CONST_07 C3 N2 N3 C5 180.00 0.0 0
   Q8K CONST_08 C14 C15 C10 C6 180.00 0.0 0
   Q8K CONST_09 C12 C11 C10 C6 180.00 0.0 0
   Q8K CONST_10 C1 N1 C4 C6 180.00 0.0 0
   Q8K CONST_11 N3 N2 C4 C6 0.00 0.0 0
   Q8K CONST_12 C3 N2 C4 C6 180.00 0.0 0
   Q8K CONST_13 N2 N3 C5 C6 0.00 0.0 0
   Q8K CONST_14 C10 C6 C4 N1 0.00 0.0 0
   Q8K CONST_15 N3 N2 C4 N1 180.00 0.0 0
   Q8K CONST_16 C3 N2 C4 N1 0.00 0.0 0
   Q8K CONST_17 C3 C2 C1 N1 0.00 0.0 0
   Q8K CONST_18 C10 C6 C4 N2 180.00 0.0 0
   Q8K CONST_19 C1 N1 C4 N2 0.00 0.0 0
   Q8K CONST_20 C1 C2 C3 N2 0.00 0.0 0
   Q8K CONST_21 C13 C14 C15 C10 0.00 0.0 0
   Q8K CONST_22 C13 C12 C11 C10 0.00 0.0 0
   Q8K CONST_23 N3 C5 C6 C10 180.00 0.0 0
   Q8K CONST_24 C14 C13 C12 C11 0.00 0.0 0
   Q8K CONST_25 C14 C15 C10 C11 0.00 0.0 0
   Q8K CONST_26 C15 C14 C13 C12 0.00 0.0 0
   Q8K CONST_27 C15 C10 C11 C12 0.00 0.0 0
   Q8K CONST_28 C2 C3 N2 N3 180.00 0.0 0
   Q8K CONST_29 C7 N4 C1 N1 0.00 0.0 0
   Q8K CONST_30 C2 C1 N4 C7 180.00 0.0 0
   Q8K CONST_31 C8 N4 C1 N1 180.00 0.0 0
   Q8K CONST_32 C2 C1 N4 C8 0.00 0.0 0
   Q8K CONST_33 H1 C5 C6 C4 180.00 0.0 0
   Q8K CONST_34 H12 C3 N2 C4 180.00 0.0 0
   Q8K CONST_35 H10 C15 C10 C6 0.00 0.0 0
   Q8K CONST_36 H7 C11 C10 C6 0.00 0.0 0
   Q8K CONST_37 H11 C2 C1 N1 180.00 0.0 0
   Q8K CONST_38 H8 C12 C11 C10 180.00 0.0 0
   Q8K CONST_39 H9 C13 C12 C11 180.00 0.0 0
   Q8K CONST_40 H13 N5 C16 C14 0.00 0.0 0
   Q8K Var_01 N6 C19 C7 N4 -175.08 0.0 0
   Q8K Var_02 C17 N6 C19 C7 -147.80 30.0 1
   Q8K Var_03 N5 C16 C14 C13 152.19 30.0 1
   Q8K Var_04 C17 C18 N5 C16 131.46 30.0 1
   Q8K Var_05 N6 C17 C18 N5 37.81 30.0 1
   Q8K Var_06 C22 C20 N6 C17 -69.09 30.0 2
   Q8K Var_07 C21 C22 C20 N6 -107.83 30.0 1
   Q8K Var_08 C9 C8 N4 C7 -108.67 30.0 3
   Q8K Var_09 O1 C9 C8 N4 -178.91 30.0 3
   Q8K Var_10 C15 C10 C6 C4 27.37 30.0 1
   Q8K Var_11 C11 C10 C6 C4 -150.91 30.0 1
   Q8K Var_12 C15 C10 C6 C5 -151.18 30.0 1
   Q8K Var_13 C11 C10 C6 C5 30.54 30.0 1
   Q8K Var_14 C20 N6 C17 C18 -97.74 30.0 3
   Q8K Var_15 C19 N6 C17 C18 50.59 30.0 3
   Q8K Var_16 C8 N4 C7 C19 69.43 30.0 2
   Q8K Var_17 H23 C21 C20 N6 0.16 30.0 1
   Q8K Var_18 H24 C21 C20 N6 -143.10 30.0 1
   Q8K Var_19 C8 C9 O1 H19 179.97 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
   Q8K chir_01 C20 C22 N6 C21 both

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
   Q8K plan-1 C4 0.020
   Q8K plan-1 C5 0.020
   Q8K plan-1 C6 0.020
   Q8K plan-1 N1 0.020
   Q8K plan-1 N2 0.020
   Q8K plan-1 C10 0.020
   Q8K plan-1 N3 0.020
   Q8K plan-1 N4 0.020
   Q8K plan-1 C2 0.020
   Q8K plan-1 C3 0.020
   Q8K plan-1 C1 0.020
   Q8K plan-1 H1 0.020
   Q8K plan-1 H11 0.020
   Q8K plan-1 H12 0.020
   Q8K plan-2 C6 0.020
   Q8K plan-2 C10 0.020
   Q8K plan-2 C11 0.020
   Q8K plan-2 C12 0.020
   Q8K plan-2 C13 0.020
   Q8K plan-2 C14 0.020
   Q8K plan-2 C15 0.020
   Q8K plan-2 C16 0.020
   Q8K plan-2 H7 0.020
   Q8K plan-2 H8 0.020
   Q8K plan-2 H9 0.020
   Q8K plan-2 H10 0.020
   Q8K plan-3 C14 0.020
   Q8K plan-3 C16 0.020
   Q8K plan-3 O2 0.020
   Q8K plan-3 N5 0.020
   Q8K plan-3 C18 0.020
   Q8K plan-3 H13 0.020
   Q8K plan-4 C7 0.020
   Q8K plan-4 N4 0.020
   Q8K plan-4 C1 0.020
   Q8K plan-4 C8 0.020
   Q8K plan-5 C7 0.020
   Q8K plan-5 N4 0.020
   Q8K plan-5 N6 0.020
   Q8K plan-5 C19 0.020
   Q8K plan-5 H2 0.020
   Q8K plan-5 H18 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Q8K plan-1
   Q8K plan-2
   Q8K plan-3
   Q8K plan-4
   Q8K plan-5

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
   Q8K Q8K 'None                     ' ligand 54 30 .

