data_6wcg_qFit
_cell.length_a                    54.664
_cell.length_b                    60.933
_cell.length_c                    76.550
_cell.angle_alpha                 90.000
_cell.angle_beta                  109.423
_cell.angle_gamma                 90.000
_cell.volume                      240465.061
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     16.71
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              51.55
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      52305
_refine.ls_number_reflns_R_work   50301
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.2009
_refine.ls_R_factor_R_work        0.1995
_refine.ls_R_factor_R_free        0.2338
_refine.ls_percent_reflns_R_free  3.83
_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             0.2461
_refine.pdbx_overall_phase_error  25.6798
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.68
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6180 0.0128 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8480 1.2176 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 933 0.0697 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1130 0.0113 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2353 15.0991 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.10 51.55 3682 0.1657 99.74 0.1765 149
   'X-RAY DIFFRACTION' 3.25 4.10 3616 0.1648 100.00 0.1996 151
   'X-RAY DIFFRACTION' 2.84 3.25 3610 0.1781 100.00 0.2049 139
   'X-RAY DIFFRACTION' 2.58 2.84 3601 0.1885 100.00 0.2252 141
   'X-RAY DIFFRACTION' 2.40 2.58 3592 0.1895 99.97 0.2434 147
   'X-RAY DIFFRACTION' 2.25 2.40 3589 0.1925 100.00 0.2707 143
   'X-RAY DIFFRACTION' 2.14 2.25 3604 0.2038 99.97 0.2466 138
   'X-RAY DIFFRACTION' 2.05 2.14 3571 0.2222 100.00 0.2866 147
   'X-RAY DIFFRACTION' 1.97 2.05 3576 0.2327 100.00 0.2805 140
   'X-RAY DIFFRACTION' 1.90 1.97 3560 0.2460 100.00 0.2669 143
   'X-RAY DIFFRACTION' 1.84 1.90 3595 0.2544 99.97 0.2861 144
   'X-RAY DIFFRACTION' 1.79 1.84 3572 0.2722 99.97 0.3310 137
   'X-RAY DIFFRACTION' 1.74 1.79 3565 0.3039 99.97 0.3555 138
   'X-RAY DIFFRACTION' 1.70 1.74 3568 0.3334 99.97 0.3344 147

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 418 NZ LYS A 396 NZ . 1PE A 503 C16 1PE D . C16 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 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.
;
 .
   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
   1PE
   ALA
   ARG
   ASN
   ASP
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 23 ? 28.66828 -4.81857 31.81110 1.000 40.42434 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 23 ? 29.44262 -6.03916 31.73565 1.000 54.72817 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 23 ? 29.24878 -6.69176 30.38402 1.000 50.22605 C ? A ? 1 C 1
   ATOM 4 O . GLY A 23 ? 28.19441 -6.53006 29.75744 1.000 53.52449 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 23 ? 30.38414 -5.84102 31.85889 1.000 65.69251 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 23 ? 29.15627 -6.65516 32.42807 1.000 65.69251 H ? A ? 1 HA3 1
   ATOM 7 N . GLY A 24 ? 30.24382 -7.45518 29.93527 1.000 43.11219 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 24 ? 30.25227 -7.93172 28.57379 1.000 42.93279 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 24 ? 30.20972 -6.76887 27.61182 1.000 38.58675 C ? A ? 2 C 1
   ATOM 10 O . GLY A 24 ? 30.56661 -5.63478 27.98018 1.000 39.25292 O ? A ? 2 O 1
   ATOM 11 H . GLY A 24 ? 30.91899 -7.70487 30.40580 1.000 51.75334 H ? A ? 2 H 1
   ATOM 12 HA2 . GLY A 24 ? 31.05820 -8.44608 28.41001 1.000 51.53806 H ? A ? 2 HA2 1
   ATOM 13 HA3 . GLY A 24 ? 29.47966 -8.49716 28.41809 1.000 51.53806 H ? A ? 2 HA3 1
   ATOM 14 N . PRO A 25 ? 29.77804 -7.00401 26.36244 1.000 36.00439 N ? A ? 3 N 1
   ATOM 15 CA . PRO A 25 ? 29.92141 -5.95404 25.34636 1.000 34.28596 C ? A ? 3 CA 1
   ATOM 16 C . PRO A 25 ? 28.87728 -4.89631 25.59170 1.000 31.84073 C ? A ? 3 C 1
   ATOM 17 O . PRO A 25 ? 27.74604 -5.21012 25.93095 1.000 29.53885 O ? A ? 3 O 1
   ATOM 18 CB . PRO A 25 ? 29.66090 -6.67447 24.02134 1.000 34.18498 C ? A ? 3 CB 1
   ATOM 19 CG . PRO A 25 ? 28.85279 -7.89827 24.38053 1.000 32.95569 C ? A ? 3 CG 1
   ATOM 20 CD . PRO A 25 ? 29.21176 -8.25266 25.80686 1.000 44.18426 C ? A ? 3 CD 1
   ATOM 21 HA . PRO A 25 ? 30.81770 -5.58340 25.33297 1.000 41.16186 H ? A ? 3 HA 1
   ATOM 22 HB2 . PRO A 25 ? 29.16253 -6.09431 23.42473 1.000 41.04069 H ? A ? 3 HB2 1
   ATOM 23 HB3 . PRO A 25 ? 30.50415 -6.92507 23.61265 1.000 41.04069 H ? A ? 3 HB3 1
   ATOM 24 HG2 . PRO A 25 ? 27.90720 -7.69457 24.30799 1.000 39.56554 H ? A ? 3 HG2 1
   ATOM 25 HG3 . PRO A 25 ? 29.08249 -8.62534 23.78094 1.000 39.56554 H ? A ? 3 HG3 1
   ATOM 26 HD2 . PRO A 25 ? 28.42110 -8.51872 26.30181 1.000 53.03983 H ? A ? 3 HD2 1
   ATOM 27 HD3 . PRO A 25 ? 29.87046 -8.96445 25.82630 1.000 53.03983 H ? A ? 3 HD3 1
   ATOM 28 N B SER A 26 ? 29.23300 -3.64315 25.33307 0.508 32.41169 N ? A ? 4 N 1
   ATOM 29 CA B SER A 26 ? 28.27875 -2.55612 25.49206 0.508 29.46223 C ? A ? 4 CA 1
   ATOM 30 C B SER A 26 ? 27.54058 -2.25348 24.18853 0.508 26.15425 C ? A ? 4 C 1
   ATOM 31 O B SER A 26 ? 28.08161 -2.40327 23.08867 0.508 27.08906 O ? A ? 4 O 1
   ATOM 32 CB B SER A 26 ? 28.99337 -1.30226 25.98160 0.508 31.10184 C ? A ? 4 CB 1
   ATOM 33 OG B SER A 26 ? 30.17030 -1.09284 25.22892 0.508 35.12412 O ? A ? 4 OG 1
   ATOM 34 H B SER A 26 ? 30.01394 -3.40055 25.06685 0.508 38.91274 H ? A ? 4 H 1
   ATOM 35 HA B SER A 26 ? 27.61128 -2.81801 26.14535 0.508 35.37339 H ? A ? 4 HA 1
   ATOM 36 HB2 B SER A 26 ? 28.40593 -0.53778 25.87492 0.508 37.34092 H ? A ? 4 HB2 1
   ATOM 37 HB3 B SER A 26 ? 29.22766 -1.41273 26.91638 0.508 37.34092 H ? A ? 4 HB3 1
   ATOM 38 HG B SER A 26 ? 29.97656 -0.97097 24.42070 0.508 42.16766 H ? A ? 4 HG 1
   ATOM 39 N D SER A 26 ? 29.27030 -3.63984 25.41989 0.492 32.39912 N ? A ? 4 N 1
   ATOM 40 CA D SER A 26 ? 28.35666 -2.53408 25.63709 0.492 29.47304 C ? A ? 4 CA 1
   ATOM 41 C D SER A 26 ? 27.55629 -2.23320 24.37400 0.492 26.18670 C ? A ? 4 C 1
   ATOM 42 O D SER A 26 ? 27.86392 -2.70513 23.27492 0.492 27.16160 O ? A ? 4 O 1
   ATOM 43 CB D SER A 26 ? 29.12179 -1.29381 26.08147 0.492 31.19637 C ? A ? 4 CB 1
   ATOM 44 OG D SER A 26 ? 30.19291 -1.03490 25.19976 0.492 35.12505 O ? A ? 4 OG 1
   ATOM 45 H D SER A 26 ? 30.06154 -3.40539 25.17785 0.492 38.89765 H ? A ? 4 H 1
   ATOM 46 HA D SER A 26 ? 27.72834 -2.77169 26.33684 0.492 35.38636 H ? A ? 4 HA 1
   ATOM 47 HB2 D SER A 26 ? 28.52020 -0.53290 26.08245 0.492 37.45435 H ? A ? 4 HB2 1
   ATOM 48 HB3 D SER A 26 ? 29.47313 -1.44010 26.97369 0.492 37.45435 H ? A ? 4 HB3 1
   ATOM 49 HG D SER A 26 ? 29.89946 -0.88833 24.42646 0.492 42.16877 H ? A ? 4 HG 1
   ATOM 50 N B PHE A 27 ? 26.26766 -1.86587 24.32276 0.508 22.53258 N ? A ? 5 N 1
   ATOM 51 CA B PHE A 27 ? 25.47607 -1.38855 23.19351 0.508 19.72069 C ? A ? 5 CA 1
   ATOM 52 C B PHE A 27 ? 24.78073 -0.11947 23.67123 0.508 18.72408 C ? A ? 5 C 1
   ATOM 53 O B PHE A 27 ? 24.16075 -0.13772 24.74042 0.508 17.61782 O ? A ? 5 O 1
   ATOM 54 CB B PHE A 27 ? 24.44599 -2.41311 22.70582 0.508 18.34276 C ? A ? 5 CB 1
   ATOM 55 CG B PHE A 27 ? 23.65156 -1.93397 21.51747 0.508 17.33784 C ? A ? 5 CG 1
   ATOM 56 CD1 B PHE A 27 ? 24.24516 -1.84504 20.26418 0.508 16.81927 C ? A ? 5 CD1 1
   ATOM 57 CD2 B PHE A 27 ? 22.33800 -1.52792 21.65238 0.508 16.43326 C ? A ? 5 CD2 1
   ATOM 58 CE1 B PHE A 27 ? 23.56475 -1.37464 19.18607 0.508 16.11407 C ? A ? 5 CE1 1
   ATOM 59 CE2 B PHE A 27 ? 21.63198 -1.07311 20.53473 0.508 15.49010 C ? A ? 5 CE2 1
   ATOM 60 CZ B PHE A 27 ? 22.24117 -1.00898 19.31417 0.508 15.72591 C ? A ? 5 CZ 1
   ATOM 61 H B PHE A 27 ? 25.83913 -1.87184 25.06836 0.508 27.05780 H ? A ? 5 H 1
   ATOM 62 HA B PHE A 27 ? 26.05563 -1.20944 22.43658 0.508 23.68354 H ? A ? 5 HA 1
   ATOM 63 HB2 B PHE A 27 ? 24.90863 -3.22574 22.44794 0.508 22.03003 H ? A ? 5 HB2 1
   ATOM 64 HB3 B PHE A 27 ? 23.82336 -2.60004 23.42574 0.508 22.03003 H ? A ? 5 HB3 1
   ATOM 65 HD1 B PHE A 27 ? 25.12942 -2.11393 20.16077 0.508 20.20184 H ? A ? 5 HD1 1
   ATOM 66 HD2 B PHE A 27 ? 21.92433 -1.55705 22.48480 0.508 19.73863 H ? A ? 5 HD2 1
   ATOM 67 HE1 B PHE A 27 ? 23.99105 -1.29940 18.36296 0.508 19.35559 H ? A ? 5 HE1 1
   ATOM 68 HE2 B PHE A 27 ? 20.74343 -0.81307 20.62283 0.508 18.60683 H ? A ? 5 HE2 1
   ATOM 69 HZ B PHE A 27 ? 21.76411 -0.71910 18.57033 0.508 18.88981 H ? A ? 5 HZ 1
   ATOM 70 N D PHE A 27 ? 26.48608 -1.45822 24.55782 0.492 22.91597 N ? A ? 5 N 1
   ATOM 71 CA D PHE A 27 ? 25.54409 -1.14612 23.47898 0.492 19.93572 C ? A ? 5 CA 1
   ATOM 72 C D PHE A 27 ? 24.89272 0.17813 23.87605 0.492 18.81512 C ? A ? 5 C 1
   ATOM 73 O D PHE A 27 ? 24.46602 0.32581 25.03372 0.492 18.05066 O ? A ? 5 O 1
   ATOM 74 CB D PHE A 27 ? 24.50246 -2.25358 23.26778 0.492 18.62287 C ? A ? 5 CB 1
   ATOM 75 CG D PHE A 27 ? 23.46066 -1.91309 22.24034 0.492 17.66566 C ? A ? 5 CG 1
   ATOM 76 CD1 D PHE A 27 ? 23.80353 -1.74056 20.91211 0.492 16.94021 C ? A ? 5 CD1 1
   ATOM 77 CD2 D PHE A 27 ? 22.13819 -1.75053 22.60505 0.492 16.73243 C ? A ? 5 CD2 1
   ATOM 78 CE1 D PHE A 27 ? 22.86788 -1.40450 19.99225 0.492 16.22871 C ? A ? 5 CE1 1
   ATOM 79 CE2 D PHE A 27 ? 21.19776 -1.43243 21.68785 0.492 16.28066 C ? A ? 5 CE2 1
   ATOM 80 CZ D PHE A 27 ? 21.56366 -1.25075 20.35934 0.492 15.41829 C ? A ? 5 CZ 1
   ATOM 81 H D PHE A 27 ? 26.27979 -1.09518 25.30964 0.492 27.51788 H ? A ? 5 H 1
   ATOM 82 HA D PHE A 27 ? 26.00316 -1.03993 22.63111 0.492 23.94158 H ? A ? 5 HA 1
   ATOM 83 HB2 D PHE A 27 ? 24.95736 -3.05815 22.97344 0.492 22.36615 H ? A ? 5 HB2 1
   ATOM 84 HB3 D PHE A 27 ? 24.04720 -2.41850 24.10828 0.492 22.36615 H ? A ? 5 HB3 1
   ATOM 85 HD1 D PHE A 27 ? 24.68736 -1.85668 20.64704 0.492 20.34696 H ? A ? 5 HD1 1
   ATOM 86 HD2 D PHE A 27 ? 21.89133 -1.86160 23.49478 0.492 20.09763 H ? A ? 5 HD2 1
   ATOM 87 HE1 D PHE A 27 ? 23.11641 -1.27786 19.10507 0.492 19.49316 H ? A ? 5 HE1 1
   ATOM 88 HE2 D PHE A 27 ? 20.30921 -1.33549 21.94471 0.492 19.55550 H ? A ? 5 HE2 1
   ATOM 89 HZ D PHE A 27 ? 20.92258 -1.02560 19.72435 0.492 18.52066 H ? A ? 5 HZ 1
   ATOM 90 N B PRO A 28 ? 24.88601 1.00383 22.95545 0.508 17.64113 N ? A ? 6 N 1
   ATOM 91 CA B PRO A 28 ? 24.29183 2.24631 23.46744 0.508 17.30045 C ? A ? 6 CA 1
   ATOM 92 C B PRO A 28 ? 22.77354 2.10468 23.57339 0.508 16.78315 C ? A ? 6 C 1
   ATOM 93 O B PRO A 28 ? 22.13932 1.53537 22.69716 0.508 15.92741 O ? A ? 6 O 1
   ATOM 94 CB B PRO A 28 ? 24.69525 3.30495 22.42655 0.508 18.16526 C ? A ? 6 CB 1
   ATOM 95 CG B PRO A 28 ? 24.97237 2.54948 21.15729 0.508 17.41823 C ? A ? 6 CG 1
   ATOM 96 CD B PRO A 28 ? 25.47315 1.16252 21.60364 0.508 17.92931 C ? A ? 6 CD 1
   ATOM 97 HA B PRO A 28 ? 24.66951 2.48818 24.32753 0.508 20.77925 H ? A ? 6 HA 1
   ATOM 98 HB2 B PRO A 28 ? 23.96701 3.93324 22.30074 0.508 21.81703 H ? A ? 6 HB2 1
   ATOM 99 HB3 B PRO A 28 ? 25.48923 3.77346 22.72820 0.508 21.81703 H ? A ? 6 HB3 1
   ATOM 100 HG2 B PRO A 28 ? 24.15733 2.47076 20.63729 0.508 20.92058 H ? A ? 6 HG2 1
   ATOM 101 HG3 B PRO A 28 ? 25.65159 3.01166 20.64159 0.508 20.92058 H ? A ? 6 HG3 1
   ATOM 102 HD2 B PRO A 28 ? 25.15159 0.47063 21.00465 0.508 21.53388 H ? A ? 6 HD2 1
   ATOM 103 HD3 B PRO A 28 ? 26.44210 1.14234 21.64401 0.508 21.53388 H ? A ? 6 HD3 1
   ATOM 104 N D PRO A 28 ? 24.88766 1.18419 23.00119 0.492 17.58927 N ? A ? 6 N 1
   ATOM 105 CA D PRO A 28 ? 24.22362 2.44557 23.35158 0.492 17.35282 C ? A ? 6 CA 1
   ATOM 106 C D PRO A 28 ? 22.72783 2.21245 23.54601 0.492 16.77680 C ? A ? 6 C 1
   ATOM 107 O D PRO A 28 ? 22.07658 1.62145 22.69619 0.492 15.91512 O ? A ? 6 O 1
   ATOM 108 CB D PRO A 28 ? 24.50655 3.35897 22.14535 0.492 18.13135 C ? A ? 6 CB 1
   ATOM 109 CG D PRO A 28 ? 24.88822 2.44386 21.01492 0.492 17.40655 C ? A ? 6 CG 1
   ATOM 110 CD D PRO A 28 ? 25.52640 1.22270 21.66631 0.492 17.96057 C ? A ? 6 CD 1
   ATOM 111 HA D PRO A 28 ? 24.61422 2.83998 24.14705 0.492 20.84210 H ? A ? 6 HA 1
   ATOM 112 HB2 D PRO A 28 ? 23.70847 3.86402 21.92421 0.492 21.77633 H ? A ? 6 HB2 1
   ATOM 113 HB3 D PRO A 28 ? 25.23397 3.96439 22.35803 0.492 21.77633 H ? A ? 6 HB3 1
   ATOM 114 HG2 D PRO A 28 ? 24.09556 2.19221 20.51566 0.492 20.90657 H ? A ? 6 HG2 1
   ATOM 115 HG3 D PRO A 28 ? 25.52012 2.89135 20.43067 0.492 20.90657 H ? A ? 6 HG3 1
   ATOM 116 HD2 D PRO A 28 ? 25.32628 0.41776 21.16340 0.492 21.57139 H ? A ? 6 HD2 1
   ATOM 117 HD3 D PRO A 28 ? 26.48671 1.33450 21.74511 0.492 21.57139 H ? A ? 6 HD3 1
   ATOM 118 N B GLU A 29 ? 22.20368 2.64648 24.63384 0.508 16.88744 N ? A ? 7 N 1
   ATOM 119 CA B GLU A 29 ? 20.78035 2.48526 24.94701 0.508 16.30924 C ? A ? 7 CA 1
   ATOM 120 C B GLU A 29 ? 20.46105 3.47099 26.06089 0.508 16.29916 C ? A ? 7 C 1
   ATOM 121 O B GLU A 29 ? 21.30659 3.71188 26.93073 0.508 16.56939 O ? A ? 7 O 1
   ATOM 122 CB B GLU A 29 ? 20.49488 1.04172 25.36075 0.508 16.35529 C ? A ? 7 CB 1
   ATOM 123 CG B GLU A 29 ? 19.05946 0.60275 25.25778 0.508 16.10766 C ? A ? 7 CG 1
   ATOM 124 CD B GLU A 29 ? 18.91871 -0.92337 25.32995 0.508 16.12908 C ? A ? 7 CD 1
   ATOM 125 OE1 B GLU A 29 ? 19.91329 -1.65539 25.05814 0.508 16.06841 O ? A ? 7 OE1 1
   ATOM 126 OE2 B GLU A 29 ? 17.82039 -1.38261 25.68944 0.508 16.14952 O ? A ? 7 OE2 1
   ATOM 127 H B GLU A 29 ? 22.62465 3.12738 25.20928 0.508 20.28364 H ? A ? 7 H 1
   ATOM 128 HA B GLU A 29 ? 20.21195 2.67081 24.18320 0.508 19.58980 H ? A ? 7 HA 1
   ATOM 129 HB2 B GLU A 29 ? 21.01666 0.45387 24.79235 0.508 19.64506 H ? A ? 7 HB2 1
   ATOM 130 HB3 B GLU A 29 ? 20.76319 0.93223 26.28645 0.508 19.64506 H ? A ? 7 HB3 1
   ATOM 131 HG2 B GLU A 29 ? 18.55445 0.98877 25.99048 0.508 19.34791 H ? A ? 7 HG2 1
   ATOM 132 HG3 B GLU A 29 ? 18.69465 0.90109 24.40995 0.508 19.34791 H ? A ? 7 HG3 1
   ATOM 133 N D GLU A 29 ? 22.19165 2.69976 24.66458 0.492 16.89258 N ? A ? 7 N 1
   ATOM 134 CA D GLU A 29 ? 20.78745 2.49272 25.02529 0.492 16.31256 C ? A ? 7 CA 1
   ATOM 135 C D GLU A 29 ? 20.47838 3.48441 26.12630 0.492 16.31303 C ? A ? 7 C 1
   ATOM 136 O D GLU A 29 ? 21.32872 3.69466 27.00196 0.492 16.58282 O ? A ? 7 O 1
   ATOM 137 CB D GLU A 29 ? 20.55498 1.05501 25.50062 0.492 16.36530 C ? A ? 7 CB 1
   ATOM 138 CG D GLU A 29 ? 19.12604 0.59146 25.55170 0.492 16.07425 C ? A ? 7 CG 1
   ATOM 139 CD D GLU A 29 ? 19.01321 -0.94561 25.51952 0.492 16.15541 C ? A ? 7 CD 1
   ATOM 140 OE1 D GLU A 29 ? 20.04741 -1.67182 25.62805 0.492 16.65786 O ? A ? 7 OE1 1
   ATOM 141 OE2 D GLU A 29 ? 17.88231 -1.43236 25.37619 0.492 16.11084 O ? A ? 7 OE2 1
   ATOM 142 H D GLU A 29 ? 22.62777 3.16291 25.24327 0.492 20.28981 H ? A ? 7 H 1
   ATOM 143 HA D GLU A 29 ? 20.19778 2.65392 24.27215 0.492 19.59379 H ? A ? 7 HA 1
   ATOM 144 HB2 D GLU A 29 ? 21.02670 0.45834 24.89866 0.492 19.65707 H ? A ? 7 HB2 1
   ATOM 145 HB3 D GLU A 29 ? 20.91355 0.97239 26.39812 0.492 19.65707 H ? A ? 7 HB3 1
   ATOM 146 HG2 D GLU A 29 ? 18.71764 0.90782 26.37269 0.492 19.30781 H ? A ? 7 HG2 1
   ATOM 147 HG3 D GLU A 29 ? 18.64847 0.94612 24.78551 0.492 19.30781 H ? A ? 7 HG3 1
   ATOM 148 N B PRO A 30 ? 19.26665 4.07064 26.08005 0.508 15.39818 N ? A ? 8 N 1
   ATOM 149 CA B PRO A 30 ? 18.99076 5.05958 27.11526 0.508 15.41840 C ? A ? 8 CA 1
   ATOM 150 C B PRO A 30 ? 19.00342 4.46114 28.52614 0.508 15.87119 C ? A ? 8 C 1
   ATOM 151 O B PRO A 30 ? 18.57710 3.31989 28.75819 0.508 14.97669 O ? A ? 8 O 1
   ATOM 152 CB B PRO A 30 ? 17.60942 5.59916 26.72492 0.508 14.37678 C ? A ? 8 CB 1
   ATOM 153 CG B PRO A 30 ? 17.54183 5.39547 25.21795 0.508 13.77022 C ? A ? 8 CG 1
   ATOM 154 CD B PRO A 30 ? 18.23591 4.07495 25.01418 0.508 14.42130 C ? A ? 8 CD 1
   ATOM 155 HA B PRO A 30 ? 19.64700 5.77304 27.08018 0.508 18.52079 H ? A ? 8 HA 1
   ATOM 156 HB2 B PRO A 30 ? 16.91470 5.09598 27.17775 0.508 17.27085 H ? A ? 8 HB2 1
   ATOM 157 HB3 B PRO A 30 ? 17.54151 6.53914 26.95456 0.508 17.27085 H ? A ? 8 HB3 1
   ATOM 158 HG2 B PRO A 30 ? 16.61827 5.35754 24.92383 0.508 16.54298 H ? A ? 8 HG2 1
   ATOM 159 HG3 B PRO A 30 ? 18.00682 6.11274 24.75947 0.508 16.54298 H ? A ? 8 HG3 1
   ATOM 160 HD2 B PRO A 30 ? 17.61667 3.33712 25.12846 0.508 17.32427 H ? A ? 8 HD2 1
   ATOM 161 HD3 B PRO A 30 ? 18.64575 4.03114 24.13611 0.508 17.32427 H ? A ? 8 HD3 1
   ATOM 162 N D PRO A 30 ? 19.29714 4.11330 26.12908 0.492 15.39032 N ? A ? 8 N 1
   ATOM 163 CA D PRO A 30 ? 19.03133 5.10946 27.15619 0.492 15.42379 C ? A ? 8 CA 1
   ATOM 164 C D PRO A 30 ? 19.00849 4.50598 28.56327 0.492 15.87180 C ? A ? 8 C 1
   ATOM 165 O D PRO A 30 ? 18.57621 3.36606 28.78590 0.492 14.98659 O ? A ? 8 O 1
   ATOM 166 CB D PRO A 30 ? 17.66962 5.68378 26.74361 0.492 14.37991 C ? A ? 8 CB 1
   ATOM 167 CG D PRO A 30 ? 17.60667 5.47010 25.24980 0.492 13.77760 C ? A ? 8 CG 1
   ATOM 168 CD D PRO A 30 ? 18.26126 4.12315 25.06777 0.492 14.42391 C ? A ? 8 CD 1
   ATOM 169 HA D PRO A 30 ? 19.70083 5.81103 27.13435 0.492 18.52726 H ? A ? 8 HA 1
   ATOM 170 HB2 D PRO A 30 ? 16.95669 5.20535 27.19499 0.492 17.27460 H ? A ? 8 HB2 1
   ATOM 171 HB3 D PRO A 30 ? 17.62673 6.62759 26.96331 0.492 17.27460 H ? A ? 8 HB3 1
   ATOM 172 HG2 D PRO A 30 ? 16.68472 5.45854 24.94852 0.492 16.55183 H ? A ? 8 HG2 1
   ATOM 173 HG3 D PRO A 30 ? 18.09802 6.16712 24.78760 0.492 16.55183 H ? A ? 8 HG3 1
   ATOM 174 HD2 D PRO A 30 ? 17.62181 3.40595 25.20054 0.492 17.32740 H ? A ? 8 HD2 1
   ATOM 175 HD3 D PRO A 30 ? 18.66461 4.04948 24.18869 0.492 17.32740 H ? A ? 8 HD3 1
   ATOM 176 N B LYS A 31 ? 19.51662 5.25813 29.46208 0.508 16.46083 N ? A ? 9 N 1
   ATOM 177 CA B LYS A 31 ? 19.40215 4.96857 30.87976 0.508 17.25470 C ? A ? 9 CA 1
   ATOM 178 C B LYS A 31 ? 17.93465 4.74683 31.21941 0.508 15.58933 C ? A ? 9 C 1
   ATOM 179 O B LYS A 31 ? 17.04896 5.42510 30.69860 0.508 13.99441 O ? A ? 9 O 1
   ATOM 180 CB B LYS A 31 ? 19.95297 6.12110 31.73397 0.508 19.48156 C ? A ? 9 CB 1
   ATOM 181 CG B LYS A 31 ? 20.48671 5.74901 33.07370 0.508 20.73847 C ? A ? 9 CG 1
   ATOM 182 CD B LYS A 31 ? 20.94660 6.97289 33.85403 0.508 24.16828 C ? A ? 9 CD 1
   ATOM 183 CE B LYS A 31 ? 22.09974 7.78442 33.24099 0.508 25.90162 C ? A ? 9 CE 1
   ATOM 184 NZ B LYS A 31 ? 23.45122 7.07772 33.28211 0.508 26.91993 N ? A ? 9 NZ 1
   ATOM 185 H B LYS A 31 ? 19.94332 5.98578 29.29459 0.508 19.77171 H ? A ? 9 H 1
   ATOM 186 HA B LYS A 31 ? 19.92332 4.17794 31.08998 0.508 20.72435 H ? A ? 9 HA 1
   ATOM 187 HB2 B LYS A 31 ? 20.67743 6.54096 31.24428 0.508 23.39658 H ? A ? 9 HB2 1
   ATOM 188 HB3 B LYS A 31 ? 19.23687 6.75916 31.87879 0.508 23.39658 H ? A ? 9 HB3 1
   ATOM 189 HG2 B LYS A 31 ? 19.79114 5.30608 33.58448 0.508 24.90488 H ? A ? 9 HG2 1
   ATOM 190 HG3 B LYS A 31 ? 21.24600 5.15560 32.96309 0.508 24.90488 H ? A ? 9 HG3 1
   ATOM 191 HD2 B LYS A 31 ? 20.19179 7.57563 33.94274 0.508 29.02065 H ? A ? 9 HD2 1
   ATOM 192 HD3 B LYS A 31 ? 21.24135 6.67915 34.73024 0.508 29.02065 H ? A ? 9 HD3 1
   ATOM 193 HE2 B LYS A 31 ? 21.89175 7.96676 32.31126 0.508 31.10066 H ? A ? 9 HE2 1
   ATOM 194 HE3 B LYS A 31 ? 22.18862 8.61709 33.73054 0.508 31.10066 H ? A ? 9 HE3 1
   ATOM 195 HZ1 B LYS A 31 ? 24.05286 7.54431 32.82122 0.508 32.32263 H ? A ? 9 HZ1 1
   ATOM 196 HZ2 B LYS A 31 ? 23.72887 7.00054 34.12417 0.508 32.32263 H ? A ? 9 HZ2 1
   ATOM 197 HZ3 B LYS A 31 ? 23.38088 6.26530 32.92557 0.508 32.32263 H ? A ? 9 HZ3 1
   ATOM 198 N D LYS A 31 ? 19.52057 5.28961 29.50399 0.492 16.47755 N ? A ? 9 N 1
   ATOM 199 CA D LYS A 31 ? 19.39269 5.00631 30.92252 0.492 17.26272 C ? A ? 9 CA 1
   ATOM 200 C D LYS A 31 ? 17.93136 4.78467 31.27384 0.492 15.58720 C ? A ? 9 C 1
   ATOM 201 O D LYS A 31 ? 17.04888 5.51016 30.81852 0.492 14.11553 O ? A ? 9 O 1
   ATOM 202 CB D LYS A 31 ? 19.96540 6.17039 31.73235 0.492 19.45506 C ? A ? 9 CB 1
   ATOM 203 CG D LYS A 31 ? 19.55873 6.29382 33.16118 0.492 20.33054 C ? A ? 9 CG 1
   ATOM 204 CD D LYS A 31 ? 19.99692 7.64908 33.68089 0.492 22.34572 C ? A ? 9 CD 1
   ATOM 205 CE D LYS A 31 ? 21.50629 7.70076 33.88965 0.492 27.04161 C ? A ? 9 CE 1
   ATOM 206 NZ D LYS A 31 ? 21.95694 9.05403 34.32037 0.492 29.60686 N ? A ? 9 NZ 1
   ATOM 207 H D LYS A 31 ? 19.95872 6.01141 29.34084 0.492 19.79177 H ? A ? 9 H 1
   ATOM 208 HA D LYS A 31 ? 19.89201 4.20628 31.14953 0.492 20.73398 H ? A ? 9 HA 1
   ATOM 209 HB2 D LYS A 31 ? 20.93191 6.08863 31.72435 0.492 23.36478 H ? A ? 9 HB2 1
   ATOM 210 HB3 D LYS A 31 ? 19.69850 6.99408 31.29509 0.492 23.36478 H ? A ? 9 HB3 1
   ATOM 211 HG2 D LYS A 31 ? 18.59443 6.22272 33.23840 0.492 24.41536 H ? A ? 9 HG2 1
   ATOM 212 HG3 D LYS A 31 ? 19.98577 5.60040 33.68816 0.492 24.41536 H ? A ? 9 HG3 1
   ATOM 213 HD2 D LYS A 31 ? 19.75350 8.33426 33.03889 0.492 26.83358 H ? A ? 9 HD2 1
   ATOM 214 HD3 D LYS A 31 ? 19.56455 7.82292 34.53162 0.492 26.83358 H ? A ? 9 HD3 1
   ATOM 215 HE2 D LYS A 31 ? 21.75662 7.06373 34.57698 0.492 32.46865 H ? A ? 9 HE2 1
   ATOM 216 HE3 D LYS A 31 ? 21.95257 7.48241 33.05654 0.492 32.46865 H ? A ? 9 HE3 1
   ATOM 217 HZ1 D LYS A 31 ? 22.84611 9.08666 34.34051 0.492 35.54695 H ? A ? 9 HZ1 1
   ATOM 218 HZ2 D LYS A 31 ? 21.65812 9.66976 33.75144 0.492 35.54695 H ? A ? 9 HZ2 1
   ATOM 219 HZ3 D LYS A 31 ? 21.64278 9.23509 35.13316 0.492 35.54695 H ? A ? 9 HZ3 1
   ATOM 220 N . VAL A 32 ? 17.69766 3.73416 32.01654 1.000 14.45260 N ? A ? 10 N 1
   ATOM 221 CA . VAL A 32 ? 16.35034 3.38017 32.41278 1.000 13.77550 C ? A ? 10 CA 1
   ATOM 222 C . VAL A 32 ? 16.07918 3.88562 33.84004 1.000 15.24518 C ? A ? 10 C 1
   ATOM 223 O . VAL A 32 ? 16.82006 3.58254 34.77951 1.000 17.18552 O ? A ? 10 O 1
   ATOM 224 CB . VAL A 32 ? 16.13017 1.86142 32.32266 1.000 16.65716 C ? A ? 10 CB 1
   ATOM 225 CG1 . VAL A 32 ? 14.74520 1.55663 32.89070 1.000 16.00654 C ? A ? 10 CG1 1
   ATOM 226 CG2 . VAL A 32 ? 16.21629 1.31341 30.94155 1.000 17.82100 C ? A ? 10 CG2 1
   ATOM 227 HA . VAL A 32 ? 15.72693 3.82670 31.81874 1.000 16.54931 H ? A ? 10 HA 1
   ATOM 228 HB . VAL A 32 ? 16.84044 1.43097 32.82379 1.000 20.00730 H ? A ? 10 HB 1
   ATOM 229 HG11 . VAL A 32 ? 14.42343 0.72488 32.50917 1.000 19.22656 H ? A ? 10 HG11 1
   ATOM 230 HG12 . VAL A 32 ? 14.81038 1.47483 33.85504 1.000 19.22656 H ? A ? 10 HG12 1
   ATOM 231 HG13 . VAL A 32 ? 14.14286 2.28116 32.66015 1.000 19.22656 H ? A ? 10 HG13 1
   ATOM 232 HG21 . VAL A 32 ? 16.07497 0.35428 30.97299 1.000 21.40391 H ? A ? 10 HG21 1
   ATOM 233 HG22 . VAL A 32 ? 15.53355 1.73056 30.39313 1.000 21.40391 H ? A ? 10 HG22 1
   ATOM 234 HG23 . VAL A 32 ? 17.09517 1.50657 30.57938 1.000 21.40391 H ? A ? 10 HG23 1
   ATOM 235 H B VAL A 32 ? 18.30759 3.22667 32.34825 0.508 17.36183 H ? A ? 10 H 1
   ATOM 236 H D VAL A 32 ? 18.30606 3.20157 32.30945 0.492 17.36183 H ? A ? 10 H 1
   ATOM 237 N . VAL A 33 ? 14.95008 4.56419 34.02725 1.000 13.80598 N ? A ? 11 N 1
   ATOM 238 CA . VAL A 33 ? 14.39243 4.90754 35.34186 1.000 13.57813 C ? A ? 11 CA 1
   ATOM 239 C . VAL A 33 ? 13.15729 4.03855 35.61128 1.000 17.09642 C ? A ? 11 C 1
   ATOM 240 O . VAL A 33 ? 12.22405 4.02962 34.80979 1.000 14.75989 O ? A ? 11 O 1
   ATOM 241 CB . VAL A 33 ? 14.00617 6.39815 35.41809 1.000 14.27567 C ? A ? 11 CB 1
   ATOM 242 CG1 . VAL A 33 ? 13.26618 6.70485 36.69960 1.000 18.25438 C ? A ? 11 CG1 1
   ATOM 243 CG2 . VAL A 33 ? 15.23268 7.28115 35.21473 1.000 16.04605 C ? A ? 11 CG2 1
   ATOM 244 H . VAL A 33 ? 14.46330 4.85184 33.37925 1.000 16.58589 H ? A ? 11 H 1
   ATOM 245 HA . VAL A 33 ? 15.06168 4.71113 36.01598 1.000 16.31247 H ? A ? 11 HA 1
   ATOM 246 HB . VAL A 33 ? 13.39139 6.60578 34.69710 1.000 17.14952 H ? A ? 11 HB 1
   ATOM 247 HG11 . VAL A 33 ? 13.23753 7.66623 36.82539 1.000 21.92396 H ? A ? 11 HG11 1
   ATOM 248 HG12 . VAL A 33 ? 12.36466 6.35259 36.63575 1.000 21.92396 H ? A ? 11 HG12 1
   ATOM 249 HG13 . VAL A 33 ? 13.73245 6.28799 37.44103 1.000 21.92396 H ? A ? 11 HG13 1
   ATOM 250 HG21 . VAL A 33 ? 14.97926 8.20843 35.34448 1.000 19.27397 H ? A ? 11 HG21 1
   ATOM 251 HG22 . VAL A 33 ? 15.91256 7.03070 35.85968 1.000 19.27397 H ? A ? 11 HG22 1
   ATOM 252 HG23 . VAL A 33 ? 15.56825 7.15292 34.31371 1.000 19.27397 H ? A ? 11 HG23 1
   ATOM 253 N . ARG A 34 ? 13.13215 3.35408 36.75386 1.000 12.93857 N ? A ? 12 N 1
   ATOM 254 CA . ARG A 34 ? 12.10839 2.36861 37.06978 1.000 15.57125 C ? A ? 12 CA 1
   ATOM 255 C . ARG A 34 ? 11.26439 2.76767 38.24795 1.000 17.15297 C ? A ? 12 C 1
   ATOM 256 O . ARG A 34 ? 11.74546 3.38079 39.22532 1.000 17.79275 O ? A ? 12 O 1
   ATOM 257 CB . ARG A 34 ? 12.71644 1.01471 37.43020 1.000 17.73016 C ? A ? 12 CB 1
   ATOM 258 CG . ARG A 34 ? 13.44318 0.34934 36.26445 1.000 20.30732 C ? A ? 12 CG 1
   ATOM 259 CD . ARG A 34 ? 14.28274 -0.82135 36.71549 1.000 22.36776 C ? A ? 12 CD 1
   ATOM 260 NE . ARG A 34 ? 15.45581 -0.98418 35.86250 1.000 31.81186 N ? A ? 12 NE 1
   ATOM 261 CZ . ARG A 34 ? 15.47017 -1.67370 34.73579 1.000 28.16350 C ? A ? 12 CZ 1
   ATOM 262 NH1 . ARG A 34 ? 14.38462 -2.30512 34.29537 1.000 26.48423 N ? A ? 12 NH1 1
   ATOM 263 NH2 . ARG A 34 ? 16.59847 -1.73648 34.03312 1.000 25.59804 N ? A ? 12 NH2 1
   ATOM 264 H . ARG A 34 ? 13.71626 3.44836 37.37798 1.000 15.54500 H ? A ? 12 H 1
   ATOM 265 HA . ARG A 34 ? 11.54916 2.30310 36.27993 1.000 18.70421 H ? A ? 12 HA 1
   ATOM 266 HB2 . ARG A 34 ? 13.35658 1.13966 38.14818 1.000 21.29491 H ? A ? 12 HB2 1
   ATOM 267 HB3 . ARG A 34 ? 12.00704 0.41910 37.71814 1.000 21.29491 H ? A ? 12 HB3 1
   ATOM 268 HG2 . ARG A 34 ? 12.79041 0.02498 35.62445 1.000 24.38749 H ? A ? 12 HG2 1
   ATOM 269 HG3 . ARG A 34 ? 14.02882 0.99685 35.84178 1.000 24.38749 H ? A ? 12 HG3 1
   ATOM 270 HD2 . ARG A 34 ? 14.58325 -0.67156 37.62552 1.000 26.86003 H ? A ? 12 HD2 1
   ATOM 271 HD3 . ARG A 34 ? 13.75483 -1.63384 36.66993 1.000 26.86003 H ? A ? 12 HD3 1
   ATOM 272 HE . ARG A 34 ? 16.18720 -0.60559 36.11015 1.000 38.19294 H ? A ? 12 HE 1
   ATOM 273 HH11 . ARG A 34 ? 13.65352 -2.26939 34.74683 1.000 31.79978 H ? A ? 12 HH11 1
   ATOM 274 HH12 . ARG A 34 ? 14.41421 -2.74889 33.55930 1.000 31.79978 H ? A ? 12 HH12 1
   ATOM 275 HH21 . ARG A 34 ? 17.30330 -1.33189 34.31442 1.000 30.73636 H ? A ? 12 HH21 1
   ATOM 276 HH22 . ARG A 34 ? 16.62284 -2.18163 33.29770 1.000 30.73636 H ? A ? 12 HH22 1
   ATOM 277 N A SER A 35 ? 10.00803 2.36770 38.20262 0.627 16.99094 N ? A ? 13 N 1
   ATOM 278 CA A SER A 35 ? 9.18447 2.58452 39.37278 0.627 17.05179 C ? A ? 13 CA 1
   ATOM 279 C A SER A 35 ? 9.71179 1.78068 40.57735 0.627 18.41694 C ? A ? 13 C 1
   ATOM 280 O A SER A 35 ? 10.45901 0.79524 40.44363 0.627 18.19046 O ? A ? 13 O 1
   ATOM 281 CB A SER A 35 ? 7.72974 2.19037 39.09466 0.627 17.37832 C ? A ? 13 CB 1
   ATOM 282 OG A SER A 35 ? 7.61505 0.78563 38.77225 0.627 17.30881 O ? A ? 13 OG 1
   ATOM 283 H A SER A 35 ? 9.62476 1.98461 37.53482 0.627 20.40784 H ? A ? 13 H 1
   ATOM 284 HA A SER A 35 ? 9.20995 3.52742 39.59903 0.627 20.48086 H ? A ? 13 HA 1
   ATOM 285 HB2 A SER A 35 ? 7.19853 2.37484 39.88503 0.627 20.87270 H ? A ? 13 HB2 1
   ATOM 286 HB3 A SER A 35 ? 7.40163 2.71165 38.34532 0.627 20.87270 H ? A ? 13 HB3 1
   ATOM 287 HG A SER A 35 ? 8.05939 0.61236 38.08077 0.627 20.78929 H ? A ? 13 HG 1
   ATOM 288 N B SER A 35 ? 9.99447 2.40480 38.18305 0.373 16.99587 N ? A ? 13 N 1
   ATOM 289 CA B SER A 35 ? 9.15751 2.58273 39.35341 0.373 17.07534 C ? A ? 13 CA 1
   ATOM 290 C B SER A 35 ? 9.67978 1.72630 40.51157 0.373 18.38723 C ? A ? 13 C 1
   ATOM 291 O B SER A 35 ? 10.19012 0.61309 40.32097 0.373 18.37222 O ? A ? 13 O 1
   ATOM 292 CB B SER A 35 ? 7.70660 2.20697 39.04445 0.373 17.40353 C ? A ? 13 CB 1
   ATOM 293 OG B SER A 35 ? 7.59555 0.81436 38.73150 0.373 17.35044 O ? A ? 13 OG 1
   ATOM 294 H B SER A 35 ? 9.60601 2.06424 37.49550 0.373 20.41376 H ? A ? 13 H 1
   ATOM 295 HA B SER A 35 ? 9.17419 3.51506 39.62059 0.373 20.50911 H ? A ? 13 HA 1
   ATOM 296 HB2 B SER A 35 ? 7.15827 2.40066 39.82080 0.373 20.90295 H ? A ? 13 HB2 1
   ATOM 297 HB3 B SER A 35 ? 7.40101 2.72655 38.28448 0.373 20.90295 H ? A ? 13 HB3 1
   ATOM 298 HG B SER A 35 ? 8.06277 0.63326 38.05732 0.373 20.83924 H ? A ? 13 HG 1
   ATOM 299 N A GLN A 36 ? 9.28251 2.21455 41.76756 0.627 18.74299 N ? A ? 14 N 1
   ATOM 300 CA A GLN A 36 ? 9.64858 1.58744 43.03370 0.627 20.27890 C ? A ? 14 CA 1
   ATOM 301 C A GLN A 36 ? 8.41776 1.57188 43.93264 0.627 19.81074 C ? A ? 14 C 1
   ATOM 302 O A GLN A 36 ? 7.84681 2.63121 44.18454 0.627 18.58980 O ? A ? 14 O 1
   ATOM 303 CB A GLN A 36 ? 10.77116 2.39086 43.68830 0.627 22.42204 C ? A ? 14 CB 1
   ATOM 304 CG A GLN A 36 ? 11.31882 1.79822 44.96535 0.627 29.04448 C ? A ? 14 CG 1
   ATOM 305 CD A GLN A 36 ? 12.38985 0.77578 44.70248 0.627 27.23238 C ? A ? 14 CD 1
   ATOM 306 OE1 A GLN A 36 ? 12.19670 -0.41120 44.96736 0.627 33.33939 O ? A ? 14 OE1 1
   ATOM 307 NE2 A GLN A 36 ? 13.52836 1.22366 44.15639 0.627 27.87454 N ? A ? 14 NE2 1
   ATOM 308 H A GLN A 36 ? 8.76209 2.89201 41.86658 0.627 22.51030 H ? A ? 14 H 1
   ATOM 309 HA A GLN A 36 ? 9.93698 0.67165 42.89565 0.627 24.35339 H ? A ? 14 HA 1
   ATOM 310 HB2 A GLN A 36 ? 11.50705 2.45846 43.05996 0.627 26.92516 H ? A ? 14 HB2 1
   ATOM 311 HB3 A GLN A 36 ? 10.43300 3.27512 43.89955 0.627 26.92516 H ? A ? 14 HB3 1
   ATOM 312 HG2 A GLN A 36 ? 11.70270 2.50625 45.50594 0.627 34.87209 H ? A ? 14 HG2 1
   ATOM 313 HG3 A GLN A 36 ? 10.59884 1.36444 45.44946 0.627 34.87209 H ? A ? 14 HG3 1
   ATOM 314 HE21 A GLN A 36 ? 13.61825 2.05932 43.97422 0.627 33.46815 H ? A ? 14 HE21 1
   ATOM 315 HE22 A GLN A 36 ? 14.16926 0.67549 43.98802 0.627 33.46815 H ? A ? 14 HE22 1
   ATOM 316 N B GLN A 36 ? 9.53913 2.25853 41.72715 0.373 19.05722 N ? A ? 14 N 1
   ATOM 317 CA B GLN A 36 ? 9.94730 1.55432 42.93676 0.373 20.35711 C ? A ? 14 CA 1
   ATOM 318 C B GLN A 36 ? 8.84047 1.71598 43.96579 0.373 20.05171 C ? A ? 14 C 1
   ATOM 319 O B GLN A 36 ? 8.51744 2.84556 44.33742 0.373 19.78047 O ? A ? 14 O 1
   ATOM 320 CB B GLN A 36 ? 11.26396 2.12574 43.46581 0.373 22.82424 C ? A ? 14 CB 1
   ATOM 321 CG B GLN A 36 ? 12.18920 1.10187 44.06113 0.373 26.38049 C ? A ? 14 CG 1
   ATOM 322 CD B GLN A 36 ? 12.83581 0.25000 43.00193 0.373 24.90310 C ? A ? 14 CD 1
   ATOM 323 OE1 B GLN A 36 ? 13.01003 0.67790 41.85558 0.373 24.91055 O ? A ? 14 OE1 1
   ATOM 324 NE2 B GLN A 36 ? 13.20765 -0.95274 43.37605 0.373 23.59356 N ? A ? 14 NE2 1
   ATOM 325 H B GLN A 36 ? 9.20504 3.03693 41.87574 0.373 22.88738 H ? A ? 14 H 1
   ATOM 326 HA B GLN A 36 ? 10.06853 0.60883 42.75720 0.373 24.44724 H ? A ? 14 HA 1
   ATOM 327 HB2 B GLN A 36 ? 11.73260 2.55361 42.73218 0.373 27.40780 H ? A ? 14 HB2 1
   ATOM 328 HB3 B GLN A 36 ? 11.06349 2.77694 44.15620 0.373 27.40780 H ? A ? 14 HB3 1
   ATOM 329 HG2 B GLN A 36 ? 12.88958 1.55381 44.55723 0.373 31.67530 H ? A ? 14 HG2 1
   ATOM 330 HG3 B GLN A 36 ? 11.68544 0.52116 44.65266 0.373 31.67530 H ? A ? 14 HG3 1
   ATOM 331 HE21 B GLN A 36 ? 13.07638 -1.21098 44.18580 0.373 28.33098 H ? A ? 14 HE21 1
   ATOM 332 HE22 B GLN A 36 ? 13.58241 -1.48209 42.81130 0.373 28.33098 H ? A ? 14 HE22 1
   ATOM 333 N A GLY A 37 ? 8.03811 0.39193 44.43790 0.627 20.20449 N ? A ? 15 N 1
   ATOM 334 CA A GLY A 37 ? 6.89092 0.26161 45.32886 0.627 19.49325 C ? A ? 15 CA 1
   ATOM 335 C A GLY A 37 ? 5.60768 0.85161 44.77315 0.627 19.60907 C ? A ? 15 C 1
   ATOM 336 O A GLY A 37 ? 4.74295 1.31538 45.53100 0.627 19.42171 O ? A ? 15 O 1
   ATOM 337 H A GLY A 37 ? 8.43567 -0.35314 44.27540 0.627 24.26410 H ? A ? 15 H 1
   ATOM 338 HA2 A GLY A 37 ? 6.73530 -0.67935 45.50574 0.627 23.41061 H ? A ? 15 HA2 1
   ATOM 339 HA3 A GLY A 37 ? 7.08929 0.71152 46.16500 0.627 23.41061 H ? A ? 15 HA3 1
   ATOM 340 N B GLY A 37 ? 8.26859 0.59596 44.41160 0.373 20.24238 N ? A ? 15 N 1
   ATOM 341 CA B GLY A 37 ? 7.21895 0.61689 45.41774 0.373 19.52391 C ? A ? 15 CA 1
   ATOM 342 C B GLY A 37 ? 5.89259 1.13581 44.91548 0.373 19.71890 C ? A ? 15 C 1
   ATOM 343 O B GLY A 37 ? 5.12450 1.72075 45.69425 0.373 19.82775 O ? A ? 15 O 1
   ATOM 344 H B GLY A 37 ? 8.47530 -0.19420 44.14233 0.373 24.30957 H ? A ? 15 H 1
   ATOM 345 HA2 B GLY A 37 ? 7.08165 -0.28528 45.74659 0.373 23.44740 H ? A ? 15 HA2 1
   ATOM 346 HA3 B GLY A 37 ? 7.50137 1.18181 46.15394 0.373 23.44740 H ? A ? 15 HA3 1
   ATOM 347 N A GLY A 38 ? 5.46288 0.82603 43.44179 0.627 18.53881 N ? A ? 16 N 1
   ATOM 348 CA A GLY A 38 ? 4.27520 1.32385 42.76902 0.627 18.99996 C ? A ? 16 CA 1
   ATOM 349 C A GLY A 38 ? 4.29852 2.78374 42.37983 0.627 18.36673 C ? A ? 16 C 1
   ATOM 350 O A GLY A 38 ? 3.23555 3.33058 42.04327 0.627 17.58861 O ? A ? 16 O 1
   ATOM 351 H A GLY A 38 ? 6.05613 0.51684 42.90136 0.627 22.26528 H ? A ? 16 H 1
   ATOM 352 HA2 A GLY A 38 ? 4.14409 0.80837 41.95785 0.627 22.81866 H ? A ? 16 HA2 1
   ATOM 353 HA3 A GLY A 38 ? 3.51329 1.19074 43.35440 0.627 22.81866 H ? A ? 16 HA3 1
   ATOM 354 N B GLY A 38 ? 5.59979 0.93840 43.62737 0.373 18.76691 N ? A ? 16 N 1
   ATOM 355 CA B GLY A 38 ? 4.37409 1.41702 43.01756 0.373 18.99953 C ? A ? 16 CA 1
   ATOM 356 C B GLY A 38 ? 4.40261 2.85309 42.55078 0.373 18.28583 C ? A ? 16 C 1
   ATOM 357 O B GLY A 38 ? 3.33928 3.40671 42.23715 0.373 17.63945 O ? A ? 16 O 1
   ATOM 358 H B GLY A 38 ? 6.11181 0.51910 43.07817 0.373 22.53901 H ? A ? 16 H 1
   ATOM 359 HA2 B GLY A 38 ? 4.17509 0.86168 42.24757 0.373 22.81814 H ? A ? 16 HA2 1
   ATOM 360 HA3 B GLY A 38 ? 3.65470 1.33198 43.66265 0.373 22.81814 H ? A ? 16 HA3 1
   ATOM 361 N A LEU A 39 ? 5.46056 3.43691 42.43038 0.627 17.35761 N ? A ? 17 N 1
   ATOM 362 CA A LEU A 39 ? 5.56566 4.86254 42.13423 0.627 17.77065 C ? A ? 17 CA 1
   ATOM 363 C A LEU A 39 ? 6.79287 5.13819 41.28570 0.627 17.10756 C ? A ? 17 C 1
   ATOM 364 O A LEU A 39 ? 7.86790 4.61848 41.56537 0.627 17.17894 O ? A ? 17 O 1
   ATOM 365 CB A LEU A 39 ? 5.64467 5.69778 43.42510 0.627 17.63827 C ? A ? 17 CB 1
   ATOM 366 CG A LEU A 39 ? 5.88480 7.18934 43.33269 0.627 18.32855 C ? A ? 17 CG 1
   ATOM 367 CD1 A LEU A 39 ? 4.67211 7.83846 42.60519 0.627 19.22813 C ? A ? 17 CD1 1
   ATOM 368 CD2 A LEU A 39 ? 6.09674 7.83738 44.69944 0.627 20.88976 C ? A ? 17 CD2 1
   ATOM 369 H A LEU A 39 ? 6.21040 3.06971 42.63656 0.627 20.84784 H ? A ? 17 H 1
   ATOM 370 HA A LEU A 39 ? 4.78426 5.13227 41.62673 0.627 21.34349 H ? A ? 17 HA 1
   ATOM 371 HB2 A LEU A 39 ? 4.80249 5.58615 43.89326 0.627 21.18463 H ? A ? 17 HB2 1
   ATOM 372 HB3 A LEU A 39 ? 6.37077 5.33769 43.95803 0.627 21.18463 H ? A ? 17 HB3 1
   ATOM 373 HG A LEU A 39 ? 6.70175 7.34646 42.83388 0.627 22.01297 H ? A ? 17 HG 1
   ATOM 374 HD11 A LEU A 39 ? 4.87630 8.76827 42.41900 0.627 23.09247 H ? A ? 17 HD11 1
   ATOM 375 HD12 A LEU A 39 ? 4.51004 7.36283 41.77549 0.627 23.09247 H ? A ? 17 HD12 1
   ATOM 376 HD13 A LEU A 39 ? 3.89163 7.77952 43.17815 0.627 23.09247 H ? A ? 17 HD13 1
   ATOM 377 HD21 A LEU A 39 ? 6.24040 8.78907 44.57883 0.627 25.08642 H ? A ? 17 HD21 1
   ATOM 378 HD22 A LEU A 39 ? 5.30881 7.68835 45.24520 0.627 25.08642 H ? A ? 17 HD22 1
   ATOM 379 HD23 A LEU A 39 ? 6.87247 7.43670 45.12205 0.627 25.08642 H ? A ? 17 HD23 1
   ATOM 380 N B LEU A 39 ? 5.57464 3.48002 42.51161 0.373 17.81959 N ? A ? 17 N 1
   ATOM 381 CA B LEU A 39 ? 5.66925 4.90247 42.20382 0.373 17.74252 C ? A ? 17 CA 1
   ATOM 382 C B LEU A 39 ? 6.95252 5.18035 41.44506 0.373 17.18806 C ? A ? 17 C 1
   ATOM 383 O B LEU A 39 ? 8.03600 4.83849 41.91955 0.373 17.39157 O ? A ? 17 O 1
   ATOM 384 CB B LEU A 39 ? 5.63601 5.74337 43.48489 0.373 17.68869 C ? A ? 17 CB 1
   ATOM 385 CG B LEU A 39 ? 5.97588 7.22285 43.40066 0.373 18.32128 C ? A ? 17 CG 1
   ATOM 386 CD1 B LEU A 39 ? 4.80098 7.97336 42.73267 0.373 19.31749 C ? A ? 17 CD1 1
   ATOM 387 CD2 B LEU A 39 ? 6.28287 7.81959 44.76946 0.373 20.81409 C ? A ? 17 CD2 1
   ATOM 388 H B LEU A 39 ? 6.33245 3.10159 42.66034 0.373 21.40222 H ? A ? 17 H 1
   ATOM 389 HA B LEU A 39 ? 4.92236 5.15062 41.63682 0.373 21.30974 H ? A ? 17 HA 1
   ATOM 390 HB2 B LEU A 39 ? 4.73752 5.68801 43.84619 0.373 21.24514 H ? A ? 17 HB2 1
   ATOM 391 HB3 B LEU A 39 ? 6.26850 5.35116 44.10701 0.373 21.24514 H ? A ? 17 HB3 1
   ATOM 392 HG B LEU A 39 ? 6.77846 7.33141 42.86684 0.373 22.00425 H ? A ? 17 HG 1
   ATOM 393 HD11 B LEU A 39 ? 5.08514 8.87488 42.51490 0.373 23.19970 H ? A ? 17 HD11 1
   ATOM 394 HD12 B LEU A 39 ? 4.54469 7.50291 41.92403 0.373 23.19970 H ? A ? 17 HD12 1
   ATOM 395 HD13 B LEU A 39 ? 4.05308 8.00223 43.34969 0.373 23.19970 H ? A ? 17 HD13 1
   ATOM 396 HD21 B LEU A 39 ? 6.49129 8.76105 44.66399 0.373 24.99562 H ? A ? 17 HD21 1
   ATOM 397 HD22 B LEU A 39 ? 5.50623 7.71475 45.34107 0.373 24.99562 H ? A ? 17 HD22 1
   ATOM 398 HD23 B LEU A 39 ? 7.04189 7.35384 45.15399 0.373 24.99562 H ? A ? 17 HD23 1
   ATOM 399 N A LEU A 40 ? 6.63047 5.97023 40.26270 0.627 16.76387 N ? A ? 18 N 1
   ATOM 400 CA A LEU A 40 ? 7.73151 6.48833 39.46277 0.627 16.33440 C ? A ? 18 CA 1
   ATOM 401 C A LEU A 40 ? 7.63511 8.00072 39.62802 0.627 16.57731 C ? A ? 18 C 1
   ATOM 402 O A LEU A 40 ? 6.87471 8.64520 38.90638 0.627 16.47440 O ? A ? 18 O 1
   ATOM 403 CB A LEU A 40 ? 7.62685 6.06659 37.98611 0.627 15.78825 C ? A ? 18 CB 1
   ATOM 404 CG A LEU A 40 ? 8.90767 6.28191 37.15392 0.627 16.25743 C ? A ? 18 CG 1
   ATOM 405 CD1 A LEU A 40 ? 8.95996 5.48600 35.84367 0.627 15.93082 C ? A ? 18 CD1 1
   ATOM 406 CD2 A LEU A 40 ? 9.08871 7.76326 36.81393 0.627 15.76036 C ? A ? 18 CD2 1
   ATOM 407 H A LEU A 40 ? 5.86259 6.25875 40.00440 0.627 20.13535 H ? A ? 18 H 1
   ATOM 408 HA A LEU A 40 ? 8.58455 6.15392 39.78119 0.627 19.62000 H ? A ? 18 HA 1
   ATOM 409 HB2 A LEU A 40 ? 7.41271 5.12113 37.95207 0.627 18.96461 H ? A ? 18 HB2 1
   ATOM 410 HB3 A LEU A 40 ? 6.91865 6.58235 37.56976 0.627 18.96461 H ? A ? 18 HB3 1
   ATOM 411 HG A LEU A 40 ? 9.63058 5.95760 37.71349 0.627 19.52763 H ? A ? 18 HG 1
   ATOM 412 HD11 A LEU A 40 ? 9.78639 5.69423 35.38045 0.627 19.13569 H ? A ? 18 HD11 1
   ATOM 413 HD12 A LEU A 40 ? 8.92508 4.53844 36.04815 0.627 19.13569 H ? A ? 18 HD12 1
   ATOM 414 HD13 A LEU A 40 ? 8.20072 5.73376 35.29315 0.627 19.13569 H ? A ? 18 HD13 1
   ATOM 415 HD21 A LEU A 40 ? 9.77610 7.84974 36.13502 0.627 18.93114 H ? A ? 18 HD21 1
   ATOM 416 HD22 A LEU A 40 ? 8.24865 8.11580 36.48089 0.627 18.93114 H ? A ? 18 HD22 1
   ATOM 417 HD23 A LEU A 40 ? 9.35345 8.24117 37.61544 0.627 18.93114 H ? A ? 18 HD23 1
   ATOM 418 N B LEU A 40 ? 6.82737 5.82038 40.29077 0.373 16.78919 N ? A ? 18 N 1
   ATOM 419 CA B LEU A 40 ? 7.95366 6.40091 39.57407 0.373 16.48192 C ? A ? 18 CA 1
   ATOM 420 C B LEU A 40 ? 7.81775 7.90825 39.76356 0.373 16.57003 C ? A ? 18 C 1
   ATOM 421 O B LEU A 40 ? 6.87769 8.50989 39.24255 0.373 16.51326 O ? A ? 18 O 1
   ATOM 422 CB B LEU A 40 ? 7.93778 6.02122 38.09226 0.373 16.10255 C ? A ? 18 CB 1
   ATOM 423 CG B LEU A 40 ? 9.28259 6.15063 37.35541 0.373 16.22203 C ? A ? 18 CG 1
   ATOM 424 CD1 B LEU A 40 ? 9.14845 5.65306 35.89802 0.373 15.81206 C ? A ? 18 CD1 1
   ATOM 425 CD2 B LEU A 40 ? 9.83845 7.56257 37.32489 0.373 16.28622 C ? A ? 18 CD2 1
   ATOM 426 H B LEU A 40 ? 6.07514 5.93482 39.88996 0.373 20.16574 H ? A ? 18 H 1
   ATOM 427 HA B LEU A 40 ? 8.79636 6.08451 39.93553 0.373 19.79701 H ? A ? 18 HA 1
   ATOM 428 HB2 B LEU A 40 ? 7.65668 5.09573 38.01907 0.373 19.34177 H ? A ? 18 HB2 1
   ATOM 429 HB3 B LEU A 40 ? 7.30340 6.59754 37.63805 0.373 19.34177 H ? A ? 18 HB3 1
   ATOM 430 HG B LEU A 40 ? 9.91085 5.60550 37.85444 0.373 19.48515 H ? A ? 18 HG 1
   ATOM 431 HD11 B LEU A 40 ? 10.00236 5.75563 35.44944 0.373 18.99319 H ? A ? 18 HD11 1
   ATOM 432 HD12 B LEU A 40 ? 8.88917 4.71839 35.90602 0.373 18.99319 H ? A ? 18 HD12 1
   ATOM 433 HD13 B LEU A 40 ? 8.47160 6.18022 35.44538 0.373 18.99319 H ? A ? 18 HD13 1
   ATOM 434 HD21 B LEU A 40 ? 10.53861 7.61192 36.65538 0.373 19.56217 H ? A ? 18 HD21 1
   ATOM 435 HD22 B LEU A 40 ? 9.12332 8.17874 37.10167 0.373 19.56217 H ? A ? 18 HD22 1
   ATOM 436 HD23 B LEU A 40 ? 10.20040 7.77843 38.19856 0.373 19.56217 H ? A ? 18 HD23 1
   ATOM 437 N A SER A 41 ? 8.39462 8.57683 40.55605 0.627 17.05145 N ? A ? 19 N 1
   ATOM 438 CA A SER A 41 ? 8.43527 10.03248 40.73977 0.627 17.91023 C ? A ? 19 CA 1
   ATOM 439 C A SER A 41 ? 9.77896 10.55034 40.24206 0.627 17.86673 C ? A ? 19 C 1
   ATOM 440 O A SER A 41 ? 10.84051 10.06039 40.66822 0.627 17.77980 O ? A ? 19 O 1
   ATOM 441 CB A SER A 41 ? 8.19444 10.39713 42.20087 0.627 19.58846 C ? A ? 19 CB 1
   ATOM 442 OG A SER A 41 ? 8.27622 11.79676 42.37165 0.627 22.54508 O ? A ? 19 OG 1
   ATOM 443 H A SER A 41 ? 8.90180 8.14352 41.09882 0.627 20.48045 H ? A ? 19 H 1
   ATOM 444 HA A SER A 41 ? 7.74205 10.45689 40.21041 0.627 21.51099 H ? A ? 19 HA 1
   ATOM 445 HB2 A SER A 41 ? 7.31079 10.09511 42.46327 0.627 23.52486 H ? A ? 19 HB2 1
   ATOM 446 HB3 A SER A 41 ? 8.86848 9.96892 42.75151 0.627 23.52486 H ? A ? 19 HB3 1
   ATOM 447 HG A SER A 41 ? 7.68986 12.17773 41.90620 0.627 27.07280 H ? A ? 19 HG 1
   ATOM 448 N B SER A 41 ? 8.73701 8.51231 40.51105 0.373 17.17344 N ? A ? 19 N 1
   ATOM 449 CA B SER A 41 ? 8.75079 9.95651 40.73129 0.373 18.14731 C ? A ? 19 CA 1
   ATOM 450 C B SER A 41 ? 10.09082 10.49945 40.25786 0.373 17.89428 C ? A ? 19 C 1
   ATOM 451 O B SER A 41 ? 11.14726 9.99351 40.66060 0.373 17.86347 O ? A ? 19 O 1
   ATOM 452 CB B SER A 41 ? 8.51058 10.28528 42.20455 0.373 19.48462 C ? A ? 19 CB 1
   ATOM 453 OG B SER A 41 ? 8.37021 11.68073 42.37966 0.373 22.40035 O ? A ? 19 OG 1
   ATOM 454 H B SER A 41 ? 9.37666 8.09809 40.90964 0.373 20.62684 H ? A ? 19 H 1
   ATOM 455 HA B SER A 41 ? 8.04931 10.38708 40.21803 0.373 21.79549 H ? A ? 19 HA 1
   ATOM 456 HB2 B SER A 41 ? 7.69862 9.84460 42.50023 0.373 23.40026 H ? A ? 19 HB2 1
   ATOM 457 HB3 B SER A 41 ? 9.26620 9.97383 42.72698 0.373 23.40026 H ? A ? 19 HB3 1
   ATOM 458 HG B SER A 41 ? 7.72650 11.96457 41.92067 0.373 26.89913 H ? A ? 19 HG 1
   ATOM 459 N A LEU A 42 ? 9.73260 11.50161 39.29826 0.627 17.15997 N ? A ? 20 N 1
   ATOM 460 CA A LEU A 42 ? 10.93609 11.88555 38.56011 0.627 17.80964 C ? A ? 20 CA 1
   ATOM 461 C A LEU A 42 ? 10.83580 13.33224 38.12123 0.627 17.62736 C ? A ? 20 C 1
   ATOM 462 O A LEU A 42 ? 9.79969 13.74805 37.60475 0.627 16.21691 O ? A ? 20 O 1
   ATOM 463 CB A LEU A 42 ? 11.16647 11.00950 37.33061 0.627 17.11462 C ? A ? 20 CB 1
   ATOM 464 CG A LEU A 42 ? 12.34867 11.43112 36.43719 0.627 17.09922 C ? A ? 20 CG 1
   ATOM 465 CD1 A LEU A 42 ? 13.67510 11.28912 37.11287 0.627 18.84147 C ? A ? 20 CD1 1
   ATOM 466 CD2 A LEU A 42 ? 12.35370 10.58920 35.15112 0.627 17.42448 C ? A ? 20 CD2 1
   ATOM 467 H A LEU A 42 ? 9.02293 11.93185 39.07271 0.627 20.61068 H ? A ? 20 H 1
   ATOM 468 HA A LEU A 42 ? 11.69086 11.78906 39.16170 0.627 21.39028 H ? A ? 20 HA 1
   ATOM 469 HB2 A LEU A 42 ? 11.33686 10.10248 37.62927 0.627 20.55625 H ? A ? 20 HB2 1
   ATOM 470 HB3 A LEU A 42 ? 10.36571 11.03378 36.78372 0.627 20.55625 H ? A ? 20 HB3 1
   ATOM 471 HG A LEU A 42 ? 12.23084 12.37171 36.23151 0.627 20.53777 H ? A ? 20 HG 1
   ATOM 472 HD11 A LEU A 42 ? 14.37698 11.50629 36.47954 0.627 22.62848 H ? A ? 20 HD11 1
   ATOM 473 HD12 A LEU A 42 ? 13.71144 11.89671 37.86812 0.627 22.62848 H ? A ? 20 HD12 1
   ATOM 474 HD13 A LEU A 42 ? 13.77724 10.37438 37.41901 0.627 22.62848 H ? A ? 20 HD13 1
   ATOM 475 HD21 A LEU A 42 ? 13.10188 10.86260 34.59761 0.627 20.92808 H ? A ? 20 HD21 1
   ATOM 476 HD22 A LEU A 42 ? 12.44182 9.65250 35.38721 0.627 20.92808 H ? A ? 20 HD22 1
   ATOM 477 HD23 A LEU A 42 ? 11.52051 10.73358 34.67588 0.627 20.92808 H ? A ? 20 HD23 1
   ATOM 478 N B LEU A 42 ? 10.04612 11.50261 39.37448 0.373 17.46468 N ? A ? 20 N 1
   ATOM 479 CA B LEU A 42 ? 11.25789 11.97639 38.70911 0.373 17.96095 C ? A ? 20 CA 1
   ATOM 480 C B LEU A 42 ? 11.04322 13.39697 38.21523 0.373 17.70881 C ? A ? 20 C 1
   ATOM 481 O B LEU A 42 ? 10.04209 13.68150 37.55857 0.373 16.62578 O ? A ? 20 O 1
   ATOM 482 CB B LEU A 42 ? 11.65090 11.08416 37.52899 0.373 17.33117 C ? A ? 20 CB 1
   ATOM 483 CG B LEU A 42 ? 12.68790 11.64864 36.54312 0.373 17.44330 C ? A ? 20 CG 1
   ATOM 484 CD1 B LEU A 42 ? 14.02339 12.04808 37.16350 0.373 19.31276 C ? A ? 20 CD1 1
   ATOM 485 CD2 B LEU A 42 ? 12.90650 10.61114 35.41611 0.373 17.61362 C ? A ? 20 CD2 1
   ATOM 486 H B LEU A 42 ? 9.32980 11.92056 39.14689 0.373 20.97633 H ? A ? 20 H 1
   ATOM 487 HA B LEU A 42 ? 11.97842 11.97180 39.35850 0.373 21.57185 H ? A ? 20 HA 1
   ATOM 488 HB2 B LEU A 42 ? 12.01903 10.26104 37.88656 0.373 20.81612 H ? A ? 20 HB2 1
   ATOM 489 HB3 B LEU A 42 ? 10.84857 10.89430 37.01799 0.373 20.81612 H ? A ? 20 HB3 1
   ATOM 490 HG B LEU A 42 ? 12.32984 12.48042 36.19551 0.373 20.95067 H ? A ? 20 HG 1
   ATOM 491 HD11 B LEU A 42 ? 14.61665 12.35991 36.46229 0.373 23.19402 H ? A ? 20 HD11 1
   ATOM 492 HD12 B LEU A 42 ? 13.87260 12.75662 37.80859 0.373 23.19402 H ? A ? 20 HD12 1
   ATOM 493 HD13 B LEU A 42 ? 14.41017 11.27573 37.60485 0.373 23.19402 H ? A ? 20 HD13 1
   ATOM 494 HD21 B LEU A 42 ? 13.59529 10.93719 34.81597 0.373 21.15506 H ? A ? 20 HD21 1
   ATOM 495 HD22 B LEU A 42 ? 13.18316 9.76947 35.81100 0.373 21.15506 H ? A ? 20 HD22 1
   ATOM 496 HD23 B LEU A 42 ? 12.07489 10.49154 34.93131 0.373 21.15506 H ? A ? 20 HD23 1
   ATOM 497 N A LYS A 43 ? 11.89473 14.08859 38.35778 0.627 18.40496 N ? A ? 21 N 1
   ATOM 498 CA A LYS A 43 ? 12.01090 15.42937 37.79933 0.627 19.03007 C ? A ? 21 CA 1
   ATOM 499 C A LYS A 43 ? 12.91185 15.38630 36.57369 0.627 18.70314 C ? A ? 21 C 1
   ATOM 500 O A LYS A 43 ? 14.00148 14.78746 36.59479 0.627 18.63967 O ? A ? 21 O 1
   ATOM 501 CB A LYS A 43 ? 12.54104 16.41611 38.83443 0.627 20.53290 C ? A ? 21 CB 1
   ATOM 502 CG A LYS A 43 ? 12.57884 17.83472 38.33800 0.627 21.71032 C ? A ? 21 CG 1
   ATOM 503 CD A LYS A 43 ? 13.02541 18.79538 39.43633 0.627 24.89591 C ? A ? 21 CD 1
   ATOM 504 CE A LYS A 43 ? 14.55071 19.01871 39.42396 0.627 27.91421 C ? A ? 21 CE 1
   ATOM 505 NZ A LYS A 43 ? 14.94069 20.33118 39.98254 0.627 29.73529 N ? A ? 21 NZ 1
   ATOM 506 H A LYS A 43 ? 12.56400 13.84785 38.84124 0.627 22.10466 H ? A ? 21 H 1
   ATOM 507 HA A LYS A 43 ? 11.13657 15.74422 37.52127 0.627 22.85480 H ? A ? 21 HA 1
   ATOM 508 HB2 A LYS A 43 ? 11.96751 16.38895 39.61624 0.627 24.65819 H ? A ? 21 HB2 1
   ATOM 509 HB3 A LYS A 43 ? 13.44487 16.16088 39.07700 0.627 24.65819 H ? A ? 21 HB3 1
   ATOM 510 HG2 A LYS A 43 ? 13.20547 17.90116 37.60055 0.627 26.07109 H ? A ? 21 HG2 1
   ATOM 511 HG3 A LYS A 43 ? 11.69222 18.09689 38.04462 0.627 26.07109 H ? A ? 21 HG3 1
   ATOM 512 HD2 A LYS A 43 ? 12.59281 19.65361 39.30520 0.627 29.89381 H ? A ? 21 HD2 1
   ATOM 513 HD3 A LYS A 43 ? 12.78021 18.42882 40.30028 0.627 29.89381 H ? A ? 21 HD3 1
   ATOM 514 HE2 A LYS A 43 ? 14.97592 18.32810 39.95609 0.627 33.51576 H ? A ? 21 HE2 1
   ATOM 515 HE3 A LYS A 43 ? 14.86936 18.97572 38.50880 0.627 33.51576 H ? A ? 21 HE3 1
   ATOM 516 HZ1 A LYS A 43 ? 15.75649 20.55084 39.70269 0.627 35.70106 H ? A ? 21 HZ1 1
   ATOM 517 HZ2 A LYS A 43 ? 14.36624 20.95740 39.71805 0.627 35.70106 H ? A ? 21 HZ2 1
   ATOM 518 HZ3 A LYS A 43 ? 14.94018 20.29581 40.87184 0.627 35.70106 H ? A ? 21 HZ3 1
   ATOM 519 N B LYS A 43 ? 11.96683 14.27971 38.55149 0.373 18.43024 N ? A ? 21 N 1
   ATOM 520 CA B LYS A 43 ? 12.01758 15.61009 37.95582 0.373 18.95869 C ? A ? 21 CA 1
   ATOM 521 C B LYS A 43 ? 12.92910 15.54257 36.73152 0.373 18.73314 C ? A ? 21 C 1
   ATOM 522 O B LYS A 43 ? 14.15660 15.38411 36.85033 0.373 19.29646 O ? A ? 21 O 1
   ATOM 523 CB B LYS A 43 ? 12.48784 16.63011 38.98681 0.373 20.67777 C ? A ? 21 CB 1
   ATOM 524 CG B LYS A 43 ? 12.55656 18.05383 38.48454 0.373 21.88073 C ? A ? 21 CG 1
   ATOM 525 CD B LYS A 43 ? 13.35378 18.97006 39.43347 0.373 25.13083 C ? A ? 21 CD 1
   ATOM 526 CE B LYS A 43 ? 14.86679 18.84468 39.27645 0.373 27.50979 C ? A ? 21 CE 1
   ATOM 527 NZ B LYS A 43 ? 15.75369 19.60072 40.15190 0.373 27.42195 N ? A ? 21 NZ 1
   ATOM 528 H B LYS A 43 ? 12.58576 14.13334 39.13037 0.373 22.13500 H ? A ? 21 H 1
   ATOM 529 HA B LYS A 43 ? 11.13823 15.88774 37.65490 0.373 22.76914 H ? A ? 21 HA 1
   ATOM 530 HB2 B LYS A 43 ? 11.87336 16.61490 39.73719 0.373 24.83204 H ? A ? 21 HB2 1
   ATOM 531 HB3 B LYS A 43 ? 13.37788 16.38161 39.28175 0.373 24.83204 H ? A ? 21 HB3 1
   ATOM 532 HG2 B LYS A 43 ? 12.99214 18.06503 37.61791 0.373 26.27559 H ? A ? 21 HG2 1
   ATOM 533 HG3 B LYS A 43 ? 11.65688 18.40830 38.40826 0.373 26.27559 H ? A ? 21 HG3 1
   ATOM 534 HD2 B LYS A 43 ? 13.11310 19.89240 39.25382 0.373 30.17571 H ? A ? 21 HD2 1
   ATOM 535 HD3 B LYS A 43 ? 13.13145 18.74158 40.34958 0.373 30.17571 H ? A ? 21 HD3 1
   ATOM 536 HE2 B LYS A 43 ? 15.09375 17.91056 39.40610 0.373 33.03046 H ? A ? 21 HE2 1
   ATOM 537 HE3 B LYS A 43 ? 15.08638 19.11697 38.37172 0.373 33.03046 H ? A ? 21 HE3 1
   ATOM 538 HZ1 B LYS A 43 ? 16.60026 19.37408 39.99678 0.373 32.92505 H ? A ? 21 HZ1 1
   ATOM 539 HZ2 B LYS A 43 ? 15.65644 20.47294 40.00399 0.373 32.92505 H ? A ? 21 HZ2 1
   ATOM 540 HZ3 B LYS A 43 ? 15.56003 19.42879 41.00339 0.373 32.92505 H ? A ? 21 HZ3 1
   ATOM 541 N A LEU A 44 ? 12.45941 16.05358 35.52091 0.627 17.85081 N ? A ? 22 N 1
   ATOM 542 CA A LEU A 44 ? 13.02772 15.93972 34.19433 0.627 17.61933 C ? A ? 22 CA 1
   ATOM 543 C A LEU A 44 ? 13.11274 17.33430 33.59414 0.627 17.59997 C ? A ? 22 C 1
   ATOM 544 O A LEU A 44 ? 12.08956 17.95564 33.33993 0.627 17.04203 O ? A ? 22 O 1
   ATOM 545 CB A LEU A 44 ? 12.14613 15.04136 33.33507 0.627 17.48387 C ? A ? 22 CB 1
   ATOM 546 CG A LEU A 44 ? 12.64919 14.47852 32.02380 0.627 16.69310 C ? A ? 22 CG 1
   ATOM 547 CD1 A LEU A 44 ? 13.70985 13.41230 32.30816 0.627 17.30776 C ? A ? 22 CD1 1
   ATOM 548 CD2 A LEU A 44 ? 11.50659 13.88490 31.23214 0.627 15.74970 C ? A ? 22 CD2 1
   ATOM 549 H A LEU A 44 ? 11.79639 16.60024 35.55504 0.627 21.43969 H ? A ? 22 H 1
   ATOM 550 HA A LEU A 44 ? 13.92333 15.56922 34.23331 0.627 21.16191 H ? A ? 22 HA 1
   ATOM 551 HB2 A LEU A 44 ? 11.90914 14.27425 33.87937 0.627 20.99935 H ? A ? 22 HB2 1
   ATOM 552 HB3 A LEU A 44 ? 11.35065 15.55173 33.11677 0.627 20.99935 H ? A ? 22 HB3 1
   ATOM 553 HG A LEU A 44 ? 13.04462 15.18600 31.49087 0.627 20.05044 H ? A ? 22 HG 1
   ATOM 554 HD11 A LEU A 44 ? 14.02737 13.05026 31.46614 0.627 20.78802 H ? A ? 22 HD11 1
   ATOM 555 HD12 A LEU A 44 ? 14.44558 13.81975 32.79146 0.627 20.78802 H ? A ? 22 HD12 1
   ATOM 556 HD13 A LEU A 44 ? 13.31312 12.70692 32.84290 0.627 20.78802 H ? A ? 22 HD13 1
   ATOM 557 HD21 A LEU A 44 ? 11.77626 13.79905 30.30434 0.627 18.91835 H ? A ? 22 HD21 1
   ATOM 558 HD22 A LEU A 44 ? 11.29029 13.01207 31.59585 0.627 18.91835 H ? A ? 22 HD22 1
   ATOM 559 HD23 A LEU A 44 ? 10.73704 14.47149 31.30001 0.627 18.91835 H ? A ? 22 HD23 1
   ATOM 560 N B LEU A 44 ? 12.32652 15.65445 35.55252 0.373 17.69668 N ? A ? 22 N 1
   ATOM 561 CA B LEU A 44 ? 13.05393 15.70130 34.29680 0.373 17.78318 C ? A ? 22 CA 1
   ATOM 562 C B LEU A 44 ? 13.09189 17.14351 33.80249 0.373 17.72728 C ? A ? 22 C 1
   ATOM 563 O B LEU A 44 ? 12.06073 17.81078 33.73663 0.373 17.27385 O ? A ? 22 O 1
   ATOM 564 CB B LEU A 44 ? 12.40460 14.78087 33.26088 0.373 17.42071 C ? A ? 22 CB 1
   ATOM 565 CG B LEU A 44 ? 13.20888 13.64242 32.62086 0.373 17.24574 C ? A ? 22 CG 1
   ATOM 566 CD1 B LEU A 44 ? 14.38939 13.16003 33.45133 0.373 17.51942 C ? A ? 22 CD1 1
   ATOM 567 CD2 B LEU A 44 ? 12.27858 12.47115 32.30483 0.373 16.76144 C ? A ? 22 CD2 1
   ATOM 568 H B LEU A 44 ? 11.47361 15.70610 35.45518 0.373 21.25473 H ? A ? 22 H 1
   ATOM 569 HA B LEU A 44 ? 13.96713 15.40026 34.42464 0.373 21.35852 H ? A ? 22 HA 1
   ATOM 570 HB2 B LEU A 44 ? 11.64232 14.36189 33.69016 0.373 20.92356 H ? A ? 22 HB2 1
   ATOM 571 HB3 B LEU A 44 ? 12.10574 15.34234 32.52854 0.373 20.92356 H ? A ? 22 HB3 1
   ATOM 572 HG B LEU A 44 ? 13.59699 13.99928 31.80666 0.373 20.71360 H ? A ? 22 HG 1
   ATOM 573 HD11 B LEU A 44 ? 14.66996 12.29034 33.12604 0.373 21.04202 H ? A ? 22 HD11 1
   ATOM 574 HD12 B LEU A 44 ? 15.11687 13.79585 33.36525 0.373 21.04202 H ? A ? 22 HD12 1
   ATOM 575 HD13 B LEU A 44 ? 14.11625 13.09360 34.37971 0.373 21.04202 H ? A ? 22 HD13 1
   ATOM 576 HD21 B LEU A 44 ? 12.78014 11.78784 31.83321 0.373 20.13244 H ? A ? 22 HD21 1
   ATOM 577 HD22 B LEU A 44 ? 11.93014 12.11156 33.13560 0.373 20.13244 H ? A ? 22 HD22 1
   ATOM 578 HD23 B LEU A 44 ? 11.54896 12.78822 31.74984 0.373 20.13244 H ? A ? 22 HD23 1
   ATOM 579 N A SER A 45 ? 14.31320 17.79048 33.30547 0.627 17.77383 N ? A ? 23 N 1
   ATOM 580 CA A SER A 45 ? 14.51787 19.12591 32.76941 0.627 18.38512 C ? A ? 23 CA 1
   ATOM 581 C A SER A 45 ? 14.70020 19.05236 31.26089 0.627 17.32651 C ? A ? 23 C 1
   ATOM 582 O A SER A 45 ? 15.39455 18.16372 30.75463 0.627 17.03333 O ? A ? 23 O 1
   ATOM 583 CB A SER A 45 ? 15.72640 19.77830 33.45045 0.627 21.13784 C ? A ? 23 CB 1
   ATOM 584 OG A SER A 45 ? 15.60479 19.67921 34.86143 0.627 22.40969 O ? A ? 23 OG 1
   ATOM 585 H A SER A 45 ? 15.03872 17.34110 33.41170 0.627 21.34731 H ? A ? 23 H 1
   ATOM 586 HA A SER A 45 ? 13.74454 19.68758 32.93494 0.627 22.08086 H ? A ? 23 HA 1
   ATOM 587 HB2 A SER A 45 ? 16.53525 19.32365 33.16771 0.627 25.38411 H ? A ? 23 HB2 1
   ATOM 588 HB3 A SER A 45 ? 15.76682 20.71431 33.19915 0.627 25.38411 H ? A ? 23 HB3 1
   ATOM 589 HG A SER A 45 ? 16.30259 19.96602 35.23078 0.627 26.91034 H ? A ? 23 HG 1
   ATOM 590 N B SER A 45 ? 14.27776 17.61591 33.45036 0.373 17.83094 N ? A ? 23 N 1
   ATOM 591 CA B SER A 45 ? 14.46294 18.96199 32.93303 0.373 18.45432 C ? A ? 23 CA 1
   ATOM 592 C B SER A 45 ? 14.68520 18.89144 31.43000 0.373 17.25090 C ? A ? 23 C 1
   ATOM 593 O B SER A 45 ? 15.38996 17.99966 30.93952 0.373 16.78879 O ? A ? 23 O 1
   ATOM 594 CB B SER A 45 ? 15.64701 19.66022 33.61956 0.373 21.03166 C ? A ? 23 CB 1
   ATOM 595 OG B SER A 45 ? 15.93282 20.90572 33.00077 0.373 20.65583 O ? A ? 23 OG 1
   ATOM 596 H B SER A 45 ? 15.00774 17.16433 33.50336 0.373 21.41585 H ? A ? 23 H 1
   ATOM 597 HA B SER A 45 ? 13.67118 19.49652 33.10126 0.373 22.16390 H ? A ? 23 HA 1
   ATOM 598 HB2 B SER A 45 ? 15.42448 19.81496 34.55093 0.373 25.25671 H ? A ? 23 HB2 1
   ATOM 599 HB3 B SER A 45 ? 16.42907 19.08996 33.55565 0.373 25.25671 H ? A ? 23 HB3 1
   ATOM 600 HG B SER A 45 ? 16.60416 21.25858 33.36188 0.373 24.80571 H ? A ? 23 HG 1
   ATOM 601 N A ALA A 46 ? 14.02687 19.96096 30.54544 0.627 16.44320 N ? A ? 24 N 1
   ATOM 602 CA A ALA A 46 ? 14.15843 20.13984 29.10280 0.627 16.40606 C ? A ? 24 CA 1
   ATOM 603 C A ALA A 46 ? 15.16064 21.26806 28.87132 0.627 16.74705 C ? A ? 24 C 1
   ATOM 604 O A ALA A 46 ? 14.85865 22.45645 29.06303 0.627 16.28981 O ? A ? 24 O 1
   ATOM 605 CB A ALA A 46 ? 12.79346 20.42986 28.48910 0.627 16.66522 C ? A ? 24 CB 1
   ATOM 606 H A ALA A 46 ? 13.46278 20.50870 30.89386 0.627 19.75055 H ? A ? 24 H 1
   ATOM 607 HA A ALA A 46 ? 14.51142 19.33794 28.68658 0.627 19.70598 H ? A ? 24 HA 1
   ATOM 608 HB1 A ALA A 46 ? 12.89494 20.53926 27.53065 0.627 20.01697 H ? A ? 24 HB1 1
   ATOM 609 HB2 A ALA A 46 ? 12.19880 19.68669 28.67608 0.627 20.01697 H ? A ? 24 HB2 1
   ATOM 610 HB3 A ALA A 46 ? 12.43835 21.24389 28.87918 0.627 20.01697 H ? A ? 24 HB3 1
   ATOM 611 N B ALA A 46 ? 14.04555 19.80391 30.70194 0.373 16.71973 N ? A ? 24 N 1
   ATOM 612 CA B ALA A 46 ? 14.29355 20.00831 29.28292 0.373 16.52122 C ? A ? 24 CA 1
   ATOM 613 C B ALA A 46 ? 15.20999 21.21925 29.15073 0.373 16.85387 C ? A ? 24 C 1
   ATOM 614 O B ALA A 46 ? 14.90404 22.29902 29.67151 0.373 16.84391 O ? A ? 24 O 1
   ATOM 615 CB B ALA A 46 ? 12.98115 20.20574 28.52542 0.373 16.52671 C ? A ? 24 CB 1
   ATOM 616 H B ALA A 46 ? 13.44552 20.33136 31.02030 0.373 20.08239 H ? A ? 24 H 1
   ATOM 617 HA B ALA A 46 ? 14.73470 19.23779 28.89228 0.373 19.84418 H ? A ? 24 HA 1
   ATOM 618 HB1 B ALA A 46 ? 13.17437 20.30892 27.58047 0.373 19.85077 H ? A ? 24 HB1 1
   ATOM 619 HB2 B ALA A 46 ? 12.41627 19.42959 28.66471 0.373 19.85077 H ? A ? 24 HB2 1
   ATOM 620 HB3 B ALA A 46 ? 12.53915 21.00112 28.86144 0.373 19.85077 H ? A ? 24 HB3 1
   ATOM 621 N A THR A 47 ? 16.37056 20.90112 28.50071 0.627 16.16949 N ? A ? 25 N 1
   ATOM 622 CA A THR A 47 ? 17.46658 21.85246 28.57397 0.627 17.00612 C ? A ? 25 CA 1
   ATOM 623 C A THR A 47 ? 18.34894 21.70190 27.35825 0.627 16.39901 C ? A ? 25 C 1
   ATOM 624 O A THR A 47 ? 18.51693 20.57827 26.85211 0.627 15.80868 O ? A ? 25 O 1
   ATOM 625 CB A THR A 47 ? 18.33008 21.66267 29.83694 0.627 18.43747 C ? A ? 25 CB 1
   ATOM 626 OG1 A THR A 47 ? 19.17850 20.51073 29.70988 0.627 25.20849 O ? A ? 25 OG1 1
   ATOM 627 CG2 A THR A 47 ? 17.45676 21.49130 31.00828 0.627 17.81516 C ? A ? 25 CG2 1
   ATOM 628 H A THR A 47 ? 16.58065 20.12027 28.20789 0.627 19.42210 H ? A ? 25 H 1
   ATOM 629 HA A THR A 47 ? 17.09572 22.74867 28.58729 0.627 20.42606 H ? A ? 25 HA 1
   ATOM 630 HB A THR A 47 ? 18.89181 22.44390 29.95959 0.627 22.14368 H ? A ? 25 HB 1
   ATOM 631 HG1 A THR A 47 ? 18.79096 19.91674 29.25978 0.627 30.26889 H ? A ? 25 HG1 1
   ATOM 632 HG21 A THR A 47 ? 17.76617 22.05110 31.73752 0.627 21.39690 H ? A ? 25 HG21 1
   ATOM 633 HG22 A THR A 47 ? 16.54704 21.74171 30.78331 0.627 21.39690 H ? A ? 25 HG22 1
   ATOM 634 HG23 A THR A 47 ? 17.46622 20.56515 31.29649 0.627 21.39690 H ? A ? 25 HG23 1
   ATOM 635 N B THR A 47 ? 16.35047 21.03804 28.50690 0.373 16.37923 N ? A ? 25 N 1
   ATOM 636 CA B THR A 47 ? 17.34042 22.10651 28.52233 0.373 17.19997 C ? A ? 25 CA 1
   ATOM 637 C B THR A 47 ? 18.34950 21.84518 27.43627 0.373 16.40831 C ? A ? 25 C 1
   ATOM 638 O B THR A 47 ? 18.56815 20.67930 27.06786 0.373 15.92043 O ? A ? 25 O 1
   ATOM 639 CB B THR A 47 ? 18.04517 22.21479 29.89137 0.373 18.21238 C ? A ? 25 CB 1
   ATOM 640 OG1 B THR A 47 ? 18.87571 23.39346 29.92955 0.373 18.48746 O ? A ? 25 OG1 1
   ATOM 641 CG2 B THR A 47 ? 18.93844 21.02047 30.17562 0.373 19.81920 C ? A ? 25 CG2 1
   ATOM 642 H B THR A 47 ? 16.56899 20.33112 28.06860 0.373 19.67378 H ? A ? 25 H 1
   ATOM 643 HA B THR A 47 ? 16.89822 22.95034 28.33983 0.373 20.65868 H ? A ? 25 HA 1
   ATOM 644 HB B THR A 47 ? 17.35318 22.25395 30.56998 0.373 21.87356 H ? A ? 25 HB 1
   ATOM 645 HG1 B THR A 47 ? 18.39589 24.08289 29.93754 0.373 22.20366 H ? A ? 25 HG1 1
   ATOM 646 HG21 B THR A 47 ? 18.96274 20.84383 31.12909 0.373 23.80175 H ? A ? 25 HG21 1
   ATOM 647 HG22 B THR A 47 ? 18.59816 20.23545 29.71860 0.373 23.80175 H ? A ? 25 HG22 1
   ATOM 648 HG23 B THR A 47 ? 19.83998 21.19920 29.86549 0.373 23.80175 H ? A ? 25 HG23 1
   ATOM 649 N A PRO A 48 ? 18.92566 22.80729 26.86451 0.627 16.52986 N ? A ? 26 N 1
   ATOM 650 CA A PRO A 48 ? 19.98458 22.70973 25.83753 0.627 16.52137 C ? A ? 26 CA 1
   ATOM 651 C A PRO A 48 ? 21.26299 22.15423 26.44384 0.627 17.37771 C ? A ? 26 C 1
   ATOM 652 O A PRO A 48 ? 21.78474 22.67486 27.44277 0.627 17.57232 O ? A ? 26 O 1
   ATOM 653 CB A PRO A 48 ? 20.17022 24.16243 25.35431 0.627 17.27746 C ? A ? 26 CB 1
   ATOM 654 CG A PRO A 48 ? 18.97479 24.95065 25.95382 0.627 17.14224 C ? A ? 26 CG 1
   ATOM 655 CD A PRO A 48 ? 18.68854 24.22402 27.23549 0.627 17.37662 C ? A ? 26 CD 1
   ATOM 656 HA A PRO A 48 ? 19.69649 22.15741 25.09399 0.627 19.84436 H ? A ? 26 HA 1
   ATOM 657 HB2 A PRO A 48 ? 21.01389 24.51228 25.68101 0.627 20.75167 H ? A ? 26 HB2 1
   ATOM 658 HB3 A PRO A 48 ? 20.15222 24.19126 24.38491 0.627 20.75167 H ? A ? 26 HB3 1
   ATOM 659 HG2 A PRO A 48 ? 19.22774 25.87226 26.11982 0.627 20.58940 H ? A ? 26 HG2 1
   ATOM 660 HG3 A PRO A 48 ? 18.21417 24.91850 25.35273 0.627 20.58940 H ? A ? 26 HG3 1
   ATOM 661 HD2 A PRO A 48 ? 19.29511 24.50582 27.93804 0.627 20.87066 H ? A ? 26 HD2 1
   ATOM 662 HD3 A PRO A 48 ? 17.77001 24.36122 27.51545 0.627 20.87066 H ? A ? 26 HD3 1
   ATOM 663 N B PRO A 48 ? 18.95193 22.89851 26.87054 0.373 16.57686 N ? A ? 26 N 1
   ATOM 664 CA B PRO A 48 ? 20.07629 22.69953 25.94302 0.373 16.53406 C ? A ? 26 CA 1
   ATOM 665 C B PRO A 48 ? 21.20787 21.91123 26.58256 0.373 17.41242 C ? A ? 26 C 1
   ATOM 666 O B PRO A 48 ? 21.51152 22.04299 27.77792 0.373 17.86610 O ? A ? 26 O 1
   ATOM 667 CB B PRO A 48 ? 20.51832 24.13008 25.58521 0.373 17.34398 C ? A ? 26 CB 1
   ATOM 668 CG B PRO A 48 ? 19.84895 25.02466 26.59942 0.373 17.62825 C ? A ? 26 CG 1
   ATOM 669 CD B PRO A 48 ? 18.59947 24.32996 27.00740 0.373 17.32649 C ? A ? 26 CD 1
   ATOM 670 HA B PRO A 48 ? 19.77398 22.24173 25.14307 0.373 19.85958 H ? A ? 26 HA 1
   ATOM 671 HB2 B PRO A 48 ? 21.48381 24.20021 25.64683 0.373 20.83149 H ? A ? 26 HB2 1
   ATOM 672 HB3 B PRO A 48 ? 20.22652 24.34845 24.68628 0.373 20.83149 H ? A ? 26 HB3 1
   ATOM 673 HG2 B PRO A 48 ? 20.43588 25.14855 27.36169 0.373 21.17261 H ? A ? 26 HG2 1
   ATOM 674 HG3 B PRO A 48 ? 19.64661 25.88218 26.19368 0.373 21.17261 H ? A ? 26 HG3 1
   ATOM 675 HD2 B PRO A 48 ? 18.36876 24.54332 27.92509 0.373 20.81050 H ? A ? 26 HD2 1
   ATOM 676 HD3 B PRO A 48 ? 17.86541 24.56349 26.41790 0.373 20.81050 H ? A ? 26 HD3 1
   ATOM 677 N A THR A 49 ? 21.76294 21.07641 25.83032 0.627 17.08008 N ? A ? 27 N 1
   ATOM 678 CA A THR A 49 ? 22.83237 20.25235 26.39258 0.627 18.02632 C ? A ? 27 CA 1
   ATOM 679 C A THR A 49 ? 23.90011 19.94909 25.35613 0.627 19.34996 C ? A ? 27 C 1
   ATOM 680 O A THR A 49 ? 23.57865 19.40752 24.30232 0.627 18.35981 O ? A ? 27 O 1
   ATOM 681 CB A THR A 49 ? 22.28258 18.91346 26.91471 0.627 18.63192 C ? A ? 27 CB 1
   ATOM 682 OG1 A THR A 49 ? 21.29434 19.14630 27.93240 0.627 17.54133 O ? A ? 27 OG1 1
   ATOM 683 CG2 A THR A 49 ? 23.39322 18.05678 27.46595 0.627 19.62556 C ? A ? 27 CG2 1
   ATOM 684 H A THR A 49 ? 21.49007 20.79509 25.06482 0.627 20.51481 H ? A ? 27 H 1
   ATOM 685 HA A THR A 49 ? 23.22936 20.75518 27.12091 0.627 21.65029 H ? A ? 27 HA 1
   ATOM 686 HB A THR A 49 ? 21.86865 18.43290 26.18080 0.627 22.37701 H ? A ? 27 HB 1
   ATOM 687 HG1 A THR A 49 ? 21.04658 18.41573 28.26478 0.627 21.06831 H ? A ? 27 HG1 1
   ATOM 688 HG21 A THR A 49 ? 23.02164 17.30988 27.96088 0.627 23.56938 H ? A ? 27 HG21 1
   ATOM 689 HG22 A THR A 49 ? 23.93870 17.71378 26.74089 0.627 23.56938 H ? A ? 27 HG22 1
   ATOM 690 HG23 A THR A 49 ? 23.95280 18.58094 28.06012 0.627 23.56938 H ? A ? 27 HG23 1
   ATOM 691 N B THR A 49 ? 21.85157 21.09117 25.75148 0.373 17.18134 N ? A ? 27 N 1
   ATOM 692 CA B THR A 49 ? 22.79621 20.09280 26.24119 0.373 18.11406 C ? A ? 27 CA 1
   ATOM 693 C B THR A 49 ? 23.93178 19.85010 25.26292 0.373 19.57246 C ? A ? 27 C 1
   ATOM 694 O B THR A 49 ? 23.72218 19.24928 24.20540 0.373 18.65074 O ? A ? 27 O 1
   ATOM 695 CB B THR A 49 ? 22.06566 18.76969 26.51951 0.373 18.42139 C ? A ? 27 CB 1
   ATOM 696 OG1 B THR A 49 ? 20.85121 19.06674 27.22814 0.373 17.14568 O ? A ? 27 OG1 1
   ATOM 697 CG2 B THR A 49 ? 22.92439 17.83452 27.30862 0.373 19.34865 C ? A ? 27 CG2 1
   ATOM 698 H B THR A 49 ? 21.75680 21.09466 24.89673 0.373 20.63632 H ? A ? 27 H 1
   ATOM 699 HA B THR A 49 ? 23.19127 20.43226 27.05948 0.373 21.75559 H ? A ? 27 HA 1
   ATOM 700 HB B THR A 49 ? 21.85589 18.31673 25.68781 0.373 22.12438 H ? A ? 27 HB 1
   ATOM 701 HG1 B THR A 49 ? 20.58214 18.38349 27.63604 0.373 20.59353 H ? A ? 27 HG1 1
   ATOM 702 HG21 B THR A 49 ? 22.43251 17.02337 27.51109 0.373 23.23709 H ? A ? 27 HG21 1
   ATOM 703 HG22 B THR A 49 ? 23.71733 17.60319 26.80006 0.373 23.23709 H ? A ? 27 HG22 1
   ATOM 704 HG23 B THR A 49 ? 23.19507 18.25437 28.14010 0.373 23.23709 H ? A ? 27 HG23 1
   ATOM 705 N A PRO A 50 ? 25.16540 20.31521 25.60377 0.627 19.78443 N ? A ? 28 N 1
   ATOM 706 CA A PRO A 50 ? 26.23964 19.87433 24.70850 0.627 20.77344 C ? A ? 28 CA 1
   ATOM 707 C A PRO A 50 ? 26.49989 18.39435 24.88030 0.627 21.38004 C ? A ? 28 C 1
   ATOM 708 O A PRO A 50 ? 26.53261 17.87654 25.99940 0.627 21.71078 O ? A ? 28 O 1
   ATOM 709 CB A PRO A 50 ? 27.44840 20.70249 25.17096 0.627 21.74696 C ? A ? 28 CB 1
   ATOM 710 CG A PRO A 50 ? 26.91055 21.83275 25.88547 0.627 23.24127 C ? A ? 28 CG 1
   ATOM 711 CD A PRO A 50 ? 25.63621 21.31332 26.56328 0.627 21.33546 C ? A ? 28 CD 1
   ATOM 712 HA A PRO A 50 ? 26.03413 20.07779 23.78261 0.627 24.94684 H ? A ? 28 HA 1
   ATOM 713 HB2 A PRO A 50 ? 28.00839 20.16435 25.75209 0.627 26.11506 H ? A ? 28 HB2 1
   ATOM 714 HB3 A PRO A 50 ? 27.95682 20.99546 24.39857 0.627 26.11506 H ? A ? 28 HB3 1
   ATOM 715 HG2 A PRO A 50 ? 27.55164 22.14113 26.54487 0.627 27.90823 H ? A ? 28 HG2 1
   ATOM 716 HG3 A PRO A 50 ? 26.70428 22.54794 25.26350 0.627 27.90823 H ? A ? 28 HG3 1
   ATOM 717 HD2 A PRO A 50 ? 25.83673 20.90700 27.42094 0.627 25.62126 H ? A ? 28 HD2 1
   ATOM 718 HD3 A PRO A 50 ? 24.98568 22.02384 26.67677 0.627 25.62126 H ? A ? 28 HD3 1
   ATOM 719 N B PRO A 50 ? 25.14626 20.31280 25.57616 0.373 19.80455 N ? A ? 28 N 1
   ATOM 720 CA B PRO A 50 ? 26.30971 19.91562 24.77575 0.373 20.78419 C ? A ? 28 CA 1
   ATOM 721 C B PRO A 50 ? 26.53225 18.41809 24.88102 0.373 21.45569 C ? A ? 28 C 1
   ATOM 722 O B PRO A 50 ? 26.58783 17.85801 25.97834 0.373 21.66637 O ? A ? 28 O 1
   ATOM 723 CB B PRO A 50 ? 27.46199 20.70717 25.40642 0.373 21.64275 C ? A ? 28 CB 1
   ATOM 724 CG B PRO A 50 ? 26.82116 21.87686 26.03290 0.373 23.21152 C ? A ? 28 CG 1
   ATOM 725 CD B PRO A 50 ? 25.48068 21.36279 26.55179 0.373 21.19843 C ? A ? 28 CD 1
   ATOM 726 HA B PRO A 50 ? 26.20764 20.17728 23.84730 0.373 24.95974 H ? A ? 28 HA 1
   ATOM 727 HB2 B PRO A 50 ? 27.91346 20.16180 26.06947 0.373 25.99001 H ? A ? 28 HB2 1
   ATOM 728 HB3 B PRO A 50 ? 28.08943 20.98133 24.71935 0.373 25.99001 H ? A ? 28 HB3 1
   ATOM 729 HG2 B PRO A 50 ? 27.37182 22.20506 26.76089 0.373 27.87253 H ? A ? 28 HG2 1
   ATOM 730 HG3 B PRO A 50 ? 26.69231 22.57610 25.37308 0.373 27.87253 H ? A ? 28 HG3 1
   ATOM 731 HD2 B PRO A 50 ? 25.57063 20.99363 27.44427 0.373 25.45682 H ? A ? 28 HD2 1
   ATOM 732 HD3 B PRO A 50 ? 24.81291 22.06634 26.54953 0.373 25.45682 H ? A ? 28 HD3 1
   ATOM 733 N A LEU A 51 ? 26.67804 17.70588 23.75763 0.627 21.86670 N ? A ? 29 N 1
   ATOM 734 CA A LEU A 51 ? 26.79693 16.25719 23.75986 0.627 23.32636 C ? A ? 29 CA 1
   ATOM 735 C A LEU A 51 ? 27.82350 15.82046 22.72651 0.627 25.12767 C ? A ? 29 C 1
   ATOM 736 O A LEU A 51 ? 28.14674 16.55690 21.80314 0.627 25.36706 O ? A ? 29 O 1
   ATOM 737 CB A LEU A 51 ? 25.46236 15.57996 23.42473 0.627 23.48716 C ? A ? 29 CB 1
   ATOM 738 CG A LEU A 51 ? 24.25479 15.84143 24.29723 0.627 23.32164 C ? A ? 29 CG 1
   ATOM 739 CD1 A LEU A 51 ? 23.02372 15.34307 23.58020 0.627 21.59026 C ? A ? 29 CD1 1
   ATOM 740 CD2 A LEU A 51 ? 24.42219 15.14909 25.65516 0.627 25.01540 C ? A ? 29 CD2 1
   ATOM 741 H A LEU A 51 ? 26.73345 18.06064 22.97618 0.627 26.25875 H ? A ? 29 H 1
   ATOM 742 HA A LEU A 51 ? 27.09447 15.97911 24.64022 0.627 28.01034 H ? A ? 29 HA 1
   ATOM 743 HB2 A LEU A 51 ? 25.21537 15.85675 22.52847 0.627 28.20330 H ? A ? 29 HB2 1
   ATOM 744 HB3 A LEU A 51 ? 25.61147 14.62174 23.44677 0.627 28.20330 H ? A ? 29 HB3 1
   ATOM 745 HG A LEU A 51 ? 24.15548 16.79105 24.46825 0.627 28.00468 H ? A ? 29 HG 1
   ATOM 746 HD11 A LEU A 51 ? 22.25063 15.47514 24.15098 0.627 25.92703 H ? A ? 29 HD11 1
   ATOM 747 HD12 A LEU A 51 ? 22.91502 15.84188 22.75541 0.627 25.92703 H ? A ? 29 HD12 1
   ATOM 748 HD13 A LEU A 51 ? 23.13277 14.39938 23.38412 0.627 25.92703 H ? A ? 29 HD13 1
   ATOM 749 HD21 A LEU A 51 ? 23.63812 15.32544 26.19833 0.627 30.03719 H ? A ? 29 HD21 1
   ATOM 750 HD22 A LEU A 51 ? 24.51831 14.19437 25.51315 0.627 30.03719 H ? A ? 29 HD22 1
   ATOM 751 HD23 A LEU A 51 ? 25.21357 15.49972 26.09297 0.627 30.03719 H ? A ? 29 HD23 1
   ATOM 752 N B LEU A 51 ? 26.65420 17.76330 23.72888 0.373 21.98290 N ? A ? 29 N 1
   ATOM 753 CA B LEU A 51 ? 26.72773 16.31207 23.68396 0.373 23.33533 C ? A ? 29 CA 1
   ATOM 754 C B LEU A 51 ? 27.76484 15.86465 22.66719 0.373 25.09752 C ? A ? 29 C 1
   ATOM 755 O B LEU A 51 ? 28.02325 16.55097 21.68141 0.373 25.47891 O ? A ? 29 O 1
   ATOM 756 CB B LEU A 51 ? 25.37228 15.69104 23.30713 0.373 23.49808 C ? A ? 29 CB 1
   ATOM 757 CG B LEU A 51 ? 24.24538 15.82783 24.31478 0.373 23.28328 C ? A ? 29 CG 1
   ATOM 758 CD1 B LEU A 51 ? 22.95760 15.31077 23.71729 0.373 21.57142 C ? A ? 29 CD1 1
   ATOM 759 CD2 B LEU A 51 ? 24.59165 15.07682 25.60053 0.373 24.98263 C ? A ? 29 CD2 1
   ATOM 760 H B LEU A 51 ? 26.69639 18.14218 22.95799 0.373 26.39819 H ? A ? 29 H 1
   ATOM 761 HA B LEU A 51 ? 27.00028 15.99250 24.55832 0.373 28.02111 H ? A ? 29 HA 1
   ATOM 762 HB2 B LEU A 51 ? 25.06995 16.11064 22.48651 0.373 28.21641 H ? A ? 29 HB2 1
   ATOM 763 HB3 B LEU A 51 ? 25.50904 14.74154 23.16341 0.373 28.21641 H ? A ? 29 HB3 1
   ATOM 764 HG B LEU A 51 ? 24.11990 16.76239 24.54226 0.373 27.95865 H ? A ? 29 HG 1
   ATOM 765 HD11 B LEU A 51 ? 22.31159 15.17553 24.42812 0.373 25.90442 H ? A ? 29 HD11 1
   ATOM 766 HD12 B LEU A 51 ? 22.61986 15.96222 23.08291 0.373 25.90442 H ? A ? 29 HD12 1
   ATOM 767 HD13 B LEU A 51 ? 23.13384 14.47033 23.26618 0.373 25.90442 H ? A ? 29 HD13 1
   ATOM 768 HD21 B LEU A 51 ? 23.81200 15.06222 26.17745 0.373 29.99787 H ? A ? 29 HD21 1
   ATOM 769 HD22 B LEU A 51 ? 24.85396 14.17038 25.37591 0.373 29.99787 H ? A ? 29 HD22 1
   ATOM 770 HD23 B LEU A 51 ? 25.32357 15.53246 26.04503 0.373 29.99787 H ? A ? 29 HD23 1
   ATOM 771 N A ALA A 52 ? 28.32310 14.59775 22.88351 0.627 25.93830 N ? A ? 30 N 1
   ATOM 772 CA A ALA A 52 ? 29.05600 13.92363 21.82951 0.627 26.91822 C ? A ? 30 CA 1
   ATOM 773 C A ALA A 52 ? 28.06324 13.20187 20.94015 0.627 27.96205 C ? A ? 30 C 1
   ATOM 774 O A ALA A 52 ? 27.06756 12.65478 21.42534 0.627 28.25481 O ? A ? 30 O 1
   ATOM 775 CB A ALA A 52 ? 30.05092 12.91573 22.40702 0.627 29.50600 C ? A ? 30 CB 1
   ATOM 776 H A ALA A 52 ? 28.24709 14.13471 23.60421 0.627 31.14467 H ? A ? 30 H 1
   ATOM 777 HA A ALA A 52 ? 29.56030 14.56896 21.30977 0.627 32.32058 H ? A ? 30 HA 1
   ATOM 778 HB1 A ALA A 52 ? 30.52031 12.48182 21.67743 0.627 35.42591 H ? A ? 30 HB1 1
   ATOM 779 HB2 A ALA A 52 ? 30.68263 13.38504 22.97411 0.627 35.42591 H ? A ? 30 HB2 1
   ATOM 780 HB3 A ALA A 52 ? 29.56611 12.25602 22.92724 0.627 35.42591 H ? A ? 30 HB3 1
   ATOM 781 N B ALA A 52 ? 28.35091 14.69689 22.91906 0.373 25.96995 N ? A ? 30 N 1
   ATOM 782 CA B ALA A 52 ? 29.15375 13.99721 21.93207 0.373 27.02272 C ? A ? 30 CA 1
   ATOM 783 C B ALA A 52 ? 28.22427 13.15900 21.07141 0.373 27.91734 C ? A ? 30 C 1
   ATOM 784 O B ALA A 52 ? 27.38065 12.42313 21.59840 0.373 28.25151 O ? A ? 30 O 1
   ATOM 785 CB B ALA A 52 ? 30.19565 13.10641 22.60990 0.373 29.53004 C ? A ? 30 CB 1
   ATOM 786 H B ALA A 52 ? 28.29475 14.28413 23.67143 0.373 31.18265 H ? A ? 30 H 1
   ATOM 787 HA B ALA A 52 ? 29.62934 14.63190 21.37361 0.373 32.44598 H ? A ? 30 HA 1
   ATOM 788 HB1 B ALA A 52 ? 30.71580 12.65359 21.92776 0.373 35.45476 H ? A ? 30 HB1 1
   ATOM 789 HB2 B ALA A 52 ? 30.77627 13.65903 23.15615 0.373 35.45476 H ? A ? 30 HB2 1
   ATOM 790 HB3 B ALA A 52 ? 29.74039 12.45472 23.16572 0.373 35.45476 H ? A ? 30 HB3 1
   ATOM 791 N A ILE A 53 ? 28.33076 13.19364 19.63824 0.627 28.04938 N ? A ? 31 N 1
   ATOM 792 CA A ILE A 53 ? 27.43288 12.48743 18.73251 0.627 29.56398 C ? A ? 31 CA 1
   ATOM 793 C A ILE A 53 ? 28.06621 12.32337 17.36771 0.627 28.50048 C ? A ? 31 C 1
   ATOM 794 O A ILE A 53 ? 28.51620 13.29948 16.76127 0.627 28.30716 O ? A ? 31 O 1
   ATOM 795 CB A ILE A 53 ? 26.08397 13.22179 18.62817 0.627 30.17088 C ? A ? 31 CB 1
   ATOM 796 CG1 A ILE A 53 ? 24.92641 12.23044 18.47831 0.627 30.15816 C ? A ? 31 CG1 1
   ATOM 797 CG2 A ILE A 53 ? 26.07566 14.21805 17.48139 0.627 29.28287 C ? A ? 31 CG2 1
   ATOM 798 CD1 A ILE A 53 ? 23.59251 12.90303 18.66416 0.627 25.24213 C ? A ? 31 CD1 1
   ATOM 799 H A ILE A 53 ? 29.00492 13.57768 19.26728 0.627 33.67796 H ? A ? 31 H 1
   ATOM 800 HA A ILE A 53 ? 27.28474 11.59586 19.08472 0.627 35.49548 H ? A ? 31 HA 1
   ATOM 801 HB A ILE A 53 ? 25.96521 13.71323 19.45599 0.627 36.22376 H ? A ? 31 HB 1
   ATOM 802 HG12 A ILE A 53 ? 24.95091 11.84163 17.58998 0.627 36.20850 H ? A ? 31 HG12 1
   ATOM 803 HG13 A ILE A 53 ? 25.01279 11.53388 19.14783 0.627 36.20850 H ? A ? 31 HG13 1
   ATOM 804 HG21 A ILE A 53 ? 25.30939 14.80484 17.57838 0.627 35.15815 H ? A ? 31 HG21 1
   ATOM 805 HG22 A ILE A 53 ? 26.89491 14.73674 17.50773 0.627 35.15815 H ? A ? 31 HG22 1
   ATOM 806 HG23 A ILE A 53 ? 26.01751 13.73390 16.64287 0.627 35.15815 H ? A ? 31 HG23 1
   ATOM 807 HD11 A ILE A 53 ? 22.89804 12.22621 18.68712 0.627 30.30926 H ? A ? 31 HD11 1
   ATOM 808 HD12 A ILE A 53 ? 23.60125 13.39645 19.49924 0.627 30.30926 H ? A ? 31 HD12 1
   ATOM 809 HD13 A ILE A 53 ? 23.43876 13.50971 17.92308 0.627 30.30926 H ? A ? 31 HD13 1
   ATOM 810 N B ILE A 53 ? 28.37710 13.26685 19.75265 0.373 28.08262 N ? A ? 31 N 1
   ATOM 811 CA B ILE A 53 ? 27.44294 12.60654 18.84913 0.373 29.49550 C ? A ? 31 CA 1
   ATOM 812 C B ILE A 53 ? 28.04562 12.42350 17.46879 0.373 28.47711 C ? A ? 31 C 1
   ATOM 813 O B ILE A 53 ? 28.43328 13.39624 16.81459 0.373 28.35624 O ? A ? 31 O 1
   ATOM 814 CB B ILE A 53 ? 26.12460 13.39892 18.77360 0.373 30.13923 C ? A ? 31 CB 1
   ATOM 815 CG1 B ILE A 53 ? 25.23003 12.89339 17.64319 0.373 29.22641 C ? A ? 31 CG1 1
   ATOM 816 CG2 B ILE A 53 ? 26.39290 14.89652 18.59266 0.373 28.49902 C ? A ? 31 CG2 1
   ATOM 817 CD1 B ILE A 53 ? 23.80052 13.30996 17.82009 0.373 26.51447 C ? A ? 31 CD1 1
   ATOM 818 H B ILE A 53 ? 29.00409 13.70992 19.36511 0.373 33.71786 H ? A ? 31 H 1
   ATOM 819 HA B ILE A 53 ? 27.26871 11.71648 19.19313 0.373 35.41331 H ? A ? 31 HA 1
   ATOM 820 HB B ILE A 53 ? 25.66313 13.25913 19.61527 0.373 36.18579 H ? A ? 31 HB 1
   ATOM 821 HG12 B ILE A 53 ? 25.54809 13.25429 16.80088 0.373 35.09040 H ? A ? 31 HG12 1
   ATOM 822 HG13 B ILE A 53 ? 25.26209 11.92415 17.62206 0.373 35.09040 H ? A ? 31 HG13 1
   ATOM 823 HG21 B ILE A 53 ? 25.54657 15.35838 18.48629 0.373 34.21754 H ? A ? 31 HG21 1
   ATOM 824 HG22 B ILE A 53 ? 26.85621 15.23129 19.37635 0.373 34.21754 H ? A ? 31 HG22 1
   ATOM 825 HG23 B ILE A 53 ? 26.94182 15.02591 17.80345 0.373 34.21754 H ? A ? 31 HG23 1
   ATOM 826 HD11 B ILE A 53 ? 23.25715 12.86664 17.14993 0.373 31.83608 H ? A ? 31 HD11 1
   ATOM 827 HD12 B ILE A 53 ? 23.50465 13.05441 18.70781 0.373 31.83608 H ? A ? 31 HD12 1
   ATOM 828 HD13 B ILE A 53 ? 23.73654 14.27205 17.71429 0.373 31.83608 H ? A ? 31 HD13 1
   ATOM 829 N A ALA A 54 ? 28.10174 11.08373 16.87801 0.627 27.13877 N ? A ? 32 N 1
   ATOM 830 CA A ALA A 54 ? 28.61260 10.79453 15.54051 0.627 27.10938 C ? A ? 32 CA 1
   ATOM 831 C A ALA A 54 ? 29.99014 11.42467 15.33970 0.627 27.11539 C ? A ? 32 C 1
   ATOM 832 O A ALA A 54 ? 30.29409 11.99791 14.29191 0.627 27.07377 O ? A ? 32 O 1
   ATOM 833 CB A ALA A 54 ? 27.63434 11.27067 14.46203 0.627 26.92359 C ? A ? 32 CB 1
   ATOM 834 H A ALA A 54 ? 27.83297 10.38779 17.30582 0.627 32.58524 H ? A ? 32 H 1
   ATOM 835 HA A ALA A 54 ? 28.70888 9.83355 15.45020 0.627 32.54997 H ? A ? 32 HA 1
   ATOM 836 HB1 A ALA A 54 ? 28.00982 11.07929 13.58837 0.627 32.32702 H ? A ? 32 HB1 1
   ATOM 837 HB2 A ALA A 54 ? 26.79226 10.80151 14.57014 0.627 32.32702 H ? A ? 32 HB2 1
   ATOM 838 HB3 A ALA A 54 ? 27.49595 12.22568 14.56061 0.627 32.32702 H ? A ? 32 HB3 1
   ATOM 839 N B ALA A 54 ? 28.11999 11.16884 17.01877 0.373 27.26203 N ? A ? 32 N 1
   ATOM 840 CA B ALA A 54 ? 28.58117 10.85008 15.66844 0.373 27.13249 C ? A ? 32 CA 1
   ATOM 841 C B ALA A 54 ? 29.95513 11.46041 15.39901 0.373 27.13458 C ? A ? 32 C 1
   ATOM 842 O B ALA A 54 ? 30.21777 12.02128 14.33203 0.373 27.08384 O ? A ? 32 O 1
   ATOM 843 CB B ALA A 54 ? 27.56856 11.31385 14.62006 0.373 26.95640 C ? A ? 32 CB 1
   ATOM 844 H B ALA A 54 ? 27.90604 10.47737 17.48319 0.373 32.73315 H ? A ? 32 H 1
   ATOM 845 HA B ALA A 54 ? 28.66813 9.88663 15.59704 0.373 32.57770 H ? A ? 32 HA 1
   ATOM 846 HB1 B ALA A 54 ? 27.89899 11.08262 13.73787 0.373 32.36639 H ? A ? 32 HB1 1
   ATOM 847 HB2 B ALA A 54 ? 26.72085 10.87117 14.78227 0.373 32.36639 H ? A ? 32 HB2 1
   ATOM 848 HB3 B ALA A 54 ? 27.45865 12.27501 14.69066 0.373 32.36639 H ? A ? 32 HB3 1
   ATOM 849 N A GLY A 55 ? 30.82015 11.34533 16.37346 0.627 26.99511 N ? A ? 33 N 1
   ATOM 850 CA A GLY A 55 ? 32.17879 11.84675 16.27434 0.627 25.56977 C ? A ? 33 CA 1
   ATOM 851 C A GLY A 55 ? 32.32052 13.35130 16.35071 0.627 25.28105 C ? A ? 33 C 1
   ATOM 852 O A GLY A 55 ? 33.37620 13.87951 16.00423 0.627 23.05793 O ? A ? 33 O 1
   ATOM 853 H A GLY A 55 ? 30.61892 11.00681 17.13799 0.627 32.41284 H ? A ? 33 H 1
   ATOM 854 HA2 A GLY A 55 ? 32.70210 11.46527 16.99650 0.627 30.70244 H ? A ? 33 HA2 1
   ATOM 855 HA3 A GLY A 55 ? 32.55301 11.55898 15.42696 0.627 30.70244 H ? A ? 33 HA3 1
   ATOM 856 N B GLY A 55 ? 30.83635 11.36227 16.38741 0.373 26.95072 N ? A ? 33 N 1
   ATOM 857 CA B GLY A 55 ? 32.19279 11.84537 16.22743 0.373 25.57494 C ? A ? 33 CA 1
   ATOM 858 C B GLY A 55 ? 32.36598 13.34428 16.32353 0.373 25.25770 C ? A ? 33 C 1
   ATOM 859 O B GLY A 55 ? 33.45638 13.84414 16.04167 0.373 23.26933 O ? A ? 33 O 1
   ATOM 860 H B GLY A 55 ? 30.66951 11.01951 17.15831 0.373 32.35958 H ? A ? 33 H 1
   ATOM 861 HA2 B GLY A 55 ? 32.74638 11.44184 16.91416 0.373 30.70864 H ? A ? 33 HA2 1
   ATOM 862 HA3 B GLY A 55 ? 32.51770 11.56812 15.35653 0.373 30.70864 H ? A ? 33 HA3 1
   ATOM 863 N A GLN A 56 ? 31.30205 14.06448 16.79883 0.627 26.39145 N ? A ? 34 N 1
   ATOM 864 CA A GLN A 56 ? 31.40925 15.50681 16.92449 0.627 27.14754 C ? A ? 34 CA 1
   ATOM 865 C A GLN A 56 ? 30.66666 15.93753 18.17731 0.627 27.75719 C ? A ? 34 C 1
   ATOM 866 O A GLN A 56 ? 30.12939 15.11496 18.92078 0.627 26.91018 O ? A ? 34 O 1
   ATOM 867 CB A GLN A 56 ? 30.88354 16.20461 15.66875 0.627 28.98514 C ? A ? 34 CB 1
   ATOM 868 CG A GLN A 56 ? 29.42729 15.94654 15.38191 0.627 30.95613 C ? A ? 34 CG 1
   ATOM 869 CD A GLN A 56 ? 29.10065 16.05693 13.90735 0.627 35.99690 C ? A ? 34 CD 1
   ATOM 870 OE1 A GLN A 56 ? 29.20320 17.13800 13.31215 0.627 38.18289 O ? A ? 34 OE1 1
   ATOM 871 NE2 A GLN A 56 ? 28.70969 14.93002 13.30101 0.627 34.56340 N ? A ? 34 NE2 1
   ATOM 872 H A GLN A 56 ? 30.54249 13.73769 17.03522 0.627 31.68846 H ? A ? 34 H 1
   ATOM 873 HA A GLN A 56 ? 32.33990 15.75763 17.03343 0.627 32.59577 H ? A ? 34 HA 1
   ATOM 874 HB2 A GLN A 56 ? 30.99712 17.16200 15.77561 0.627 34.80087 H ? A ? 34 HB2 1
   ATOM 875 HB3 A GLN A 56 ? 31.39352 15.89327 14.90463 0.627 34.80087 H ? A ? 34 HB3 1
   ATOM 876 HG2 A GLN A 56 ? 29.20017 15.05007 15.67459 0.627 37.16607 H ? A ? 34 HG2 1
   ATOM 877 HG3 A GLN A 56 ? 28.88955 16.59759 15.85926 0.627 37.16607 H ? A ? 34 HG3 1
   ATOM 878 HE21 A GLN A 56 ? 28.65574 14.19749 13.74832 0.627 41.49479 H ? A ? 34 HE21 1
   ATOM 879 HE22 A GLN A 56 ? 28.51236 14.93826 12.46399 0.627 41.49479 H ? A ? 34 HE22 1
   ATOM 880 N B GLN A 56 ? 31.33576 14.08193 16.71405 0.373 26.52331 N ? A ? 34 N 1
   ATOM 881 CA B GLN A 56 ? 31.44676 15.52580 16.84418 0.373 27.21574 C ? A ? 34 CA 1
   ATOM 882 C B GLN A 56 ? 30.74574 15.95382 18.12441 0.373 27.69483 C ? A ? 34 C 1
   ATOM 883 O B GLN A 56 ? 30.26632 15.12539 18.90189 0.373 26.99676 O ? A ? 34 O 1
   ATOM 884 CB B GLN A 56 ? 30.87688 16.23366 15.61104 0.373 28.99166 C ? A ? 34 CB 1
   ATOM 885 CG B GLN A 56 ? 29.46196 15.83893 15.25712 0.373 30.92356 C ? A ? 34 CG 1
   ATOM 886 CD B GLN A 56 ? 29.08591 16.23390 13.83852 0.373 36.09015 C ? A ? 34 CD 1
   ATOM 887 OE1 B GLN A 56 ? 29.31391 17.36976 13.41570 0.373 38.24137 O ? A ? 34 OE1 1
   ATOM 888 NE2 B GLN A 56 ? 28.51271 15.28969 13.09180 0.373 34.84162 N ? A ? 34 NE2 1
   ATOM 889 H B GLN A 56 ? 30.55975 13.76719 16.90984 0.373 31.84668 H ? A ? 34 H 1
   ATOM 890 HA B GLN A 56 ? 32.38162 15.77234 16.92260 0.373 32.67760 H ? A ? 34 HA 1
   ATOM 891 HB2 B GLN A 56 ? 30.88170 17.18979 15.77439 0.373 34.80870 H ? A ? 34 HB2 1
   ATOM 892 HB3 B GLN A 56 ? 31.43842 16.02458 14.84824 0.373 34.80870 H ? A ? 34 HB3 1
   ATOM 893 HG2 B GLN A 56 ? 29.37224 14.87627 15.33545 0.373 37.12699 H ? A ? 34 HG2 1
   ATOM 894 HG3 B GLN A 56 ? 28.84817 16.27990 15.86517 0.373 37.12699 H ? A ? 34 HG3 1
   ATOM 895 HE21 B GLN A 56 ? 28.37450 14.50687 13.41997 0.373 41.82866 H ? A ? 34 HE21 1
   ATOM 896 HE22 B GLN A 56 ? 28.28121 15.46347 12.28198 0.373 41.82866 H ? A ? 34 HE22 1
   ATOM 897 N A ARG A 57 ? 30.66141 17.24170 18.41996 0.627 27.98242 N ? A ? 35 N 1
   ATOM 898 CA A ARG A 57 ? 30.00016 17.83116 19.56755 0.627 28.70598 C ? A ? 35 CA 1
   ATOM 899 C A ARG A 57 ? 28.82590 18.65813 19.06431 0.627 27.50555 C ? A ? 35 C 1
   ATOM 900 O A ARG A 57 ? 28.92434 19.34272 18.04160 0.627 25.74979 O ? A ? 35 O 1
   ATOM 901 CB A ARG A 57 ? 30.96636 18.70231 20.36858 0.627 34.53403 C ? A ? 35 CB 1
   ATOM 902 CG A ARG A 57 ? 30.46729 19.04228 21.75391 0.627 39.58728 C ? A ? 35 CG 1
   ATOM 903 CD A ARG A 57 ? 31.51638 19.83727 22.54641 0.627 49.83335 C ? A ? 35 CD 1
   ATOM 904 NE A ARG A 57 ? 31.83758 21.10997 21.90846 0.627 55.69105 N ? A ? 35 NE 1
   ATOM 905 CZ A ARG A 57 ? 31.14211 22.22817 22.07864 0.627 67.18424 C ? A ? 35 CZ 1
   ATOM 906 NH1 A ARG A 57 ? 30.09169 22.27465 22.88477 0.627 52.39323 N ? A ? 35 NH1 1
   ATOM 907 NH2 A ARG A 57 ? 31.50898 23.32759 21.42285 0.627 83.70794 N ? A ? 35 NH2 1
   ATOM 908 H A ARG A 57 ? 31.04772 17.82133 17.91559 0.627 33.59762 H ? A ? 35 H 1
   ATOM 909 HA A ARG A 57 ? 29.66921 17.14382 20.16666 0.627 34.46589 H ? A ? 35 HA 1
   ATOM 910 HB2 A ARG A 57 ? 31.80784 18.22932 20.46394 0.627 41.45954 H ? A ? 35 HB2 1
   ATOM 911 HB3 A ARG A 57 ? 31.10602 19.53480 19.89072 0.627 41.45954 H ? A ? 35 HB3 1
   ATOM 912 HG2 A ARG A 57 ? 29.66422 19.58175 21.68341 0.627 47.52345 H ? A ? 35 HG2 1
   ATOM 913 HG3 A ARG A 57 ? 30.27545 18.22331 22.23699 0.627 47.52345 H ? A ? 35 HG3 1
   ATOM 914 HD2 A ARG A 57 ? 31.17247 20.02217 23.43435 0.627 59.81874 H ? A ? 35 HD2 1
   ATOM 915 HD3 A ARG A 57 ? 32.33180 19.31560 22.60844 0.627 59.81874 H ? A ? 35 HD3 1
   ATOM 916 HE A ARG A 57 ? 32.52195 21.13749 21.38839 0.627 66.84797 H ? A ? 35 HE 1
   ATOM 917 HH11 A ARG A 57 ? 29.84627 21.56998 23.31233 0.627 62.89058 H ? A ? 35 HH11 1
   ATOM 918 HH12 A ARG A 57 ? 29.65528 23.00950 22.98047 0.627 62.89058 H ? A ? 35 HH12 1
   ATOM 919 HH21 A ARG A 57 ? 32.18900 23.30770 20.89676 0.627 100.46824 H ? A ? 35 HH21 1
   ATOM 920 HH22 A ARG A 57 ? 31.06587 24.05748 21.52543 0.627 100.46824 H ? A ? 35 HH22 1
   ATOM 921 N B ARG A 57 ? 30.70431 17.26400 18.35029 0.373 28.06509 N ? A ? 35 N 1
   ATOM 922 CA B ARG A 57 ? 30.09391 17.84821 19.53483 0.373 28.78269 C ? A ? 35 CA 1
   ATOM 923 C B ARG A 57 ? 28.99485 18.79496 19.07522 0.373 27.52861 C ? A ? 35 C 1
   ATOM 924 O B ARG A 57 ? 29.25963 19.76039 18.34983 0.373 27.03829 O ? A ? 35 O 1
   ATOM 925 CB B ARG A 57 ? 31.13158 18.58629 20.38250 0.373 34.54842 C ? A ? 35 CB 1
   ATOM 926 CG B ARG A 57 ? 30.63086 18.97215 21.76077 0.373 39.64385 C ? A ? 35 CG 1
   ATOM 927 CD B ARG A 57 ? 31.66688 19.80106 22.52448 0.373 49.88788 C ? A ? 35 CD 1
   ATOM 928 NE B ARG A 57 ? 31.91242 21.09320 21.89277 0.373 55.67346 N ? A ? 35 NE 1
   ATOM 929 CZ B ARG A 57 ? 31.18492 22.18211 22.10925 0.373 67.13974 C ? A ? 35 CZ 1
   ATOM 930 NH1 B ARG A 57 ? 30.15788 22.17316 22.94475 0.373 52.39957 N ? A ? 35 NH1 1
   ATOM 931 NH2 B ARG A 57 ? 31.49470 23.30798 21.47009 0.373 83.65245 N ? A ? 35 NH2 1
   ATOM 932 H B ARG A 57 ? 31.03386 17.84995 17.81396 0.373 33.69682 H ? A ? 35 H 1
   ATOM 933 HA B ARG A 57 ? 29.69971 17.15351 20.08520 0.373 34.55794 H ? A ? 35 HA 1
   ATOM 934 HB2 B ARG A 57 ? 31.90501 18.01243 20.49822 0.373 41.47682 H ? A ? 35 HB2 1
   ATOM 935 HB3 B ARG A 57 ? 31.38847 19.40043 19.92198 0.373 41.47682 H ? A ? 35 HB3 1
   ATOM 936 HG2 B ARG A 57 ? 29.82276 19.50134 21.67220 0.373 47.59133 H ? A ? 35 HG2 1
   ATOM 937 HG3 B ARG A 57 ? 30.44687 18.16863 22.27204 0.373 47.59133 H ? A ? 35 HG3 1
   ATOM 938 HD2 B ARG A 57 ? 31.34514 19.96138 23.42542 0.373 59.88417 H ? A ? 35 HD2 1
   ATOM 939 HD3 B ARG A 57 ? 32.50554 19.31453 22.55336 0.373 59.88417 H ? A ? 35 HD3 1
   ATOM 940 HE B ARG A 57 ? 32.57190 21.15323 21.34406 0.373 66.82687 H ? A ? 35 HE 1
   ATOM 941 HH11 B ARG A 57 ? 29.94901 21.45056 23.36167 0.373 62.89819 H ? A ? 35 HH11 1
   ATOM 942 HH12 B ARG A 57 ? 29.69963 22.88995 23.07052 0.373 62.89819 H ? A ? 35 HH12 1
   ATOM 943 HH21 B ARG A 57 ? 32.15932 23.32382 20.92455 0.373 100.40165 H ? A ? 35 HH21 1
   ATOM 944 HH22 B ARG A 57 ? 31.03020 24.01949 21.60272 0.373 100.40165 H ? A ? 35 HH22 1
   ATOM 945 N A ALA A 58 ? 27.70851 18.57774 19.77441 0.627 25.47839 N ? A ? 36 N 1
   ATOM 946 CA A ALA A 58 ? 26.53563 19.30096 19.34915 0.627 22.72382 C ? A ? 36 CA 1
   ATOM 947 C A ALA A 58 ? 25.76184 19.68399 20.58199 0.627 21.05763 C ? A ? 36 C 1
   ATOM 948 O A ALA A 58 ? 25.78866 18.97478 21.58894 0.627 20.95888 O ? A ? 36 O 1
   ATOM 949 CB A ALA A 58 ? 25.69061 18.45417 18.40189 0.627 24.01324 C ? A ? 36 CB 1
   ATOM 950 H A ALA A 58 ? 27.61278 18.11646 20.49389 0.627 30.59278 H ? A ? 36 H 1
   ATOM 951 HA A ALA A 58 ? 26.77538 20.11479 18.87893 0.627 27.28729 H ? A ? 36 HA 1
   ATOM 952 HB1 A ALA A 58 ? 24.91191 18.96520 18.13101 0.627 28.83460 H ? A ? 36 HB1 1
   ATOM 953 HB2 A ALA A 58 ? 26.22255 18.22452 17.62394 0.627 28.83460 H ? A ? 36 HB2 1
   ATOM 954 HB3 A ALA A 58 ? 25.41272 17.64705 18.86258 0.627 28.83460 H ? A ? 36 HB3 1
   ATOM 955 N B ALA A 58 ? 27.76759 18.51752 19.49360 0.373 25.47256 N ? A ? 36 N 1
   ATOM 956 CA B ALA A 58 ? 26.63155 19.32643 19.10385 0.373 23.00010 C ? A ? 36 CA 1
   ATOM 957 C B ALA A 58 ? 25.79416 19.61162 20.33050 0.373 21.12479 C ? A ? 36 C 1
   ATOM 958 O B ALA A 58 ? 25.67952 18.77569 21.23195 0.373 21.13487 O ? A ? 36 O 1
   ATOM 959 CB B ALA A 58 ? 25.79291 18.62829 18.03475 0.373 24.11172 C ? A ? 36 CB 1
   ATOM 960 H B ALA A 58 ? 27.56965 17.85825 20.00914 0.373 30.58579 H ? A ? 36 H 1
   ATOM 961 HA B ALA A 58 ? 26.92954 20.17283 18.73546 0.373 27.61883 H ? A ? 36 HA 1
   ATOM 962 HB1 B ALA A 58 ? 25.04827 19.20119 17.79350 0.373 28.95278 H ? A ? 36 HB1 1
   ATOM 963 HB2 B ALA A 58 ? 26.34788 18.46197 17.25677 0.373 28.95278 H ? A ? 36 HB2 1
   ATOM 964 HB3 B ALA A 58 ? 25.46247 17.78874 18.39094 0.373 28.95278 H ? A ? 36 HB3 1
   ATOM 965 N A THR A 59 ? 25.07086 20.80330 20.50076 0.627 19.03121 N ? A ? 37 N 1
   ATOM 966 CA A THR A 59 ? 24.18272 21.22478 21.55995 0.627 18.12100 C ? A ? 37 CA 1
   ATOM 967 C A THR A 59 ? 22.77159 20.91665 21.08022 0.627 17.41073 C ? A ? 37 C 1
   ATOM 968 O A THR A 59 ? 22.28329 21.53494 20.13268 0.627 16.87051 O ? A ? 37 O 1
   ATOM 969 CB A THR A 59 ? 24.36498 22.68802 21.91679 0.627 18.01774 C ? A ? 37 CB 1
   ATOM 970 OG1 A THR A 59 ? 25.69129 22.85351 22.41719 0.627 17.98710 O ? A ? 37 OG1 1
   ATOM 971 CG2 A THR A 59 ? 23.38922 23.07165 22.98526 0.627 16.96786 C ? A ? 37 CG2 1
   ATOM 972 H A THR A 59 ? 25.10106 21.34254 19.83150 0.627 22.85617 H ? A ? 37 H 1
   ATOM 973 HA A THR A 59 ? 24.36795 20.72993 22.37340 0.627 21.76392 H ? A ? 37 HA 1
   ATOM 974 HB A THR A 59 ? 24.21847 23.25627 21.14445 0.627 21.64000 H ? A ? 37 HB 1
   ATOM 975 HG1 A THR A 59 ? 25.81342 23.65162 22.64892 0.627 21.60323 H ? A ? 37 HG1 1
   ATOM 976 HG21 A THR A 59 ? 23.63120 23.93208 23.36212 0.627 20.38014 H ? A ? 37 HG21 1
   ATOM 977 HG22 A THR A 59 ? 22.49564 23.13128 22.61262 0.627 20.38014 H ? A ? 37 HG22 1
   ATOM 978 HG23 A THR A 59 ? 23.39208 22.40667 23.69144 0.627 20.38014 H ? A ? 37 HG23 1
   ATOM 979 N B THR A 59 ? 25.20887 20.80166 20.35518 0.373 19.16812 N ? A ? 37 N 1
   ATOM 980 CA B THR A 59 ? 24.30521 21.20107 21.41563 0.373 18.27820 C ? A ? 37 CA 1
   ATOM 981 C B THR A 59 ? 22.88578 20.92017 20.94934 0.373 17.64089 C ? A ? 37 C 1
   ATOM 982 O B THR A 59 ? 22.44721 21.44924 19.92452 0.373 17.26573 O ? A ? 37 O 1
   ATOM 983 CB B THR A 59 ? 24.47547 22.66843 21.78075 0.373 18.03377 C ? A ? 37 CB 1
   ATOM 984 OG1 B THR A 59 ? 25.83947 22.88948 22.13432 0.373 18.21512 O ? A ? 37 OG1 1
   ATOM 985 CG2 B THR A 59 ? 23.59734 23.01791 22.95648 0.373 17.16400 C ? A ? 37 CG2 1
   ATOM 986 H B THR A 59 ? 25.32436 21.40565 19.75397 0.373 23.02046 H ? A ? 37 H 1
   ATOM 987 HA B THR A 59 ? 24.49056 20.68423 22.21526 0.373 21.95255 H ? A ? 37 HA 1
   ATOM 988 HB B THR A 59 ? 24.22581 23.23393 21.03323 0.373 21.65923 H ? A ? 37 HB 1
   ATOM 989 HG1 B THR A 59 ? 25.95718 23.69675 22.33446 0.373 21.87686 H ? A ? 37 HG1 1
   ATOM 990 HG21 B THR A 59 ? 23.79353 23.91765 23.26123 0.373 20.61551 H ? A ? 37 HG21 1
   ATOM 991 HG22 B THR A 59 ? 22.66339 22.96938 22.69902 0.373 20.61551 H ? A ? 37 HG22 1
   ATOM 992 HG23 B THR A 59 ? 23.75572 22.39727 23.68492 0.373 20.61551 H ? A ? 37 HG23 1
   ATOM 993 N A LEU A 60 ? 22.17157 19.90663 21.69495 0.627 17.07029 N ? A ? 38 N 1
   ATOM 994 CA A LEU A 60 ? 20.82501 19.44451 21.39350 0.627 16.10596 C ? A ? 38 CA 1
   ATOM 995 C A LEU A 60 ? 19.86430 19.83534 22.49954 0.627 15.38488 C ? A ? 38 C 1
   ATOM 996 O A LEU A 60 ? 20.24619 20.10991 23.64042 0.627 15.14116 O ? A ? 38 O 1
   ATOM 997 CB A LEU A 60 ? 20.80475 17.91378 21.21454 0.627 16.38642 C ? A ? 38 CB 1
   ATOM 998 CG A LEU A 60 ? 21.67041 17.32826 20.08799 0.627 18.92963 C ? A ? 38 CG 1
   ATOM 999 CD1 A LEU A 60 ? 21.31475 15.84281 19.91603 0.627 18.87081 C ? A ? 38 CD1 1
   ATOM 1000 CD2 A LEU A 60 ? 21.50282 18.05687 18.78664 0.627 20.71732 C ? A ? 38 CD2 1
   ATOM 1001 H A LEU A 60 ? 22.54345 19.45047 22.32203 0.627 20.50306 H ? A ? 38 H 1
   ATOM 1002 HA A LEU A 60 ? 20.52384 19.86179 20.57126 0.627 19.34586 H ? A ? 38 HA 1
   ATOM 1003 HB2 A LEU A 60 ? 21.11082 17.51290 22.04311 0.627 19.68242 H ? A ? 38 HB2 1
   ATOM 1004 HB3 A LEU A 60 ? 19.88962 17.64690 21.03508 0.627 19.68242 H ? A ? 38 HB3 1
   ATOM 1005 HG A LEU A 60 ? 22.60405 17.42655 20.33200 0.627 22.73427 H ? A ? 38 HG 1
   ATOM 1006 HD11 A LEU A 60 ? 21.87063 15.46383 19.21728 0.627 22.66368 H ? A ? 38 HD11 1
   ATOM 1007 HD12 A LEU A 60 ? 21.47529 15.38063 20.75360 0.627 22.66368 H ? A ? 38 HD12 1
   ATOM 1008 HD13 A LEU A 60 ? 20.37910 15.76839 19.67123 0.627 22.66368 H ? A ? 38 HD13 1
   ATOM 1009 HD21 A LEU A 60 ? 22.02013 17.60410 18.10232 0.627 24.87950 H ? A ? 38 HD21 1
   ATOM 1010 HD22 A LEU A 60 ? 20.56357 18.05858 18.54435 0.627 24.87950 H ? A ? 38 HD22 1
   ATOM 1011 HD23 A LEU A 60 ? 21.81897 18.96785 18.89177 0.627 24.87950 H ? A ? 38 HD23 1
   ATOM 1012 N B LEU A 60 ? 22.19936 20.06510 21.68328 0.373 17.01059 N ? A ? 38 N 1
   ATOM 1013 CA B LEU A 60 ? 20.84690 19.64436 21.36672 0.373 16.11763 C ? A ? 38 CA 1
   ATOM 1014 C B LEU A 60 ? 19.87179 20.24329 22.36855 0.373 15.40962 C ? A ? 38 C 1
   ATOM 1015 O B LEU A 60 ? 20.21978 21.05986 23.23765 0.373 15.71146 O ? A ? 38 O 1
   ATOM 1016 CB B LEU A 60 ? 20.75622 18.11075 21.35162 0.373 16.50726 C ? A ? 38 CB 1
   ATOM 1017 CG B LEU A 60 ? 21.68682 17.40074 20.36418 0.373 18.74269 C ? A ? 38 CG 1
   ATOM 1018 CD1 B LEU A 60 ? 21.37842 15.90001 20.32231 0.373 18.89946 C ? A ? 38 CD1 1
   ATOM 1019 CD2 B LEU A 60 ? 21.58916 17.98445 18.97380 0.373 20.54761 C ? A ? 38 CD2 1
   ATOM 1020 H B LEU A 60 ? 22.50767 19.70001 22.39831 0.373 20.43142 H ? A ? 38 H 1
   ATOM 1021 HA B LEU A 60 ? 20.61148 19.97222 20.48468 0.373 19.35987 H ? A ? 38 HA 1
   ATOM 1022 HB2 B LEU A 60 ? 20.97418 17.78492 22.23888 0.373 19.82742 H ? A ? 38 HB2 1
   ATOM 1023 HB3 B LEU A 60 ? 19.84730 17.86255 21.12105 0.373 19.82742 H ? A ? 38 HB3 1
   ATOM 1024 HG B LEU A 60 ? 22.59799 17.52971 20.67084 0.373 22.50994 H ? A ? 38 HG 1
   ATOM 1025 HD11 B LEU A 60 ? 22.05679 15.45287 19.79243 0.373 22.69807 H ? A ? 38 HD11 1
   ATOM 1026 HD12 B LEU A 60 ? 21.38265 15.55137 21.22747 0.373 22.69807 H ? A ? 38 HD12 1
   ATOM 1027 HD13 B LEU A 60 ? 20.50516 15.76815 19.92113 0.373 22.69807 H ? A ? 38 HD13 1
   ATOM 1028 HD21 B LEU A 60 ? 22.08036 17.41807 18.35830 0.373 24.67584 H ? A ? 38 HD21 1
   ATOM 1029 HD22 B LEU A 60 ? 20.65573 18.02477 18.71307 0.373 24.67584 H ? A ? 38 HD22 1
   ATOM 1030 HD23 B LEU A 60 ? 21.97017 18.87648 18.97831 0.373 24.67584 H ? A ? 38 HD23 1
   ATOM 1031 N A LEU A 61 ? 18.58602 19.83408 22.18440 0.627 14.23913 N ? A ? 39 N 1
   ATOM 1032 CA A LEU A 61 ? 17.60793 19.96373 23.24515 0.627 13.90496 C ? A ? 39 CA 1
   ATOM 1033 C A LEU A 61 ? 17.28880 18.57513 23.81404 0.627 13.52607 C ? A ? 39 C 1
   ATOM 1034 O A LEU A 61 ? 16.96032 17.65627 23.07906 0.627 12.15429 O ? A ? 39 O 1
   ATOM 1035 CB A LEU A 61 ? 16.34760 20.65288 22.73681 0.627 14.10330 C ? A ? 39 CB 1
   ATOM 1036 CG A LEU A 61 ? 16.56767 21.98315 21.98789 0.627 14.30037 C ? A ? 39 CG 1
   ATOM 1037 CD1 A LEU A 61 ? 15.18803 22.53676 21.57073 0.627 16.14717 C ? A ? 39 CD1 1
   ATOM 1038 CD2 A LEU A 61 ? 17.28837 22.94813 22.87740 0.627 15.29344 C ? A ? 39 CD2 1
   ATOM 1039 H A LEU A 61 ? 18.26859 19.76175 21.38840 0.627 17.10566 H ? A ? 39 H 1
   ATOM 1040 HA A LEU A 61 ? 17.96749 20.50898 23.96230 0.627 16.70466 H ? A ? 39 HA 1
   ATOM 1041 HB2 A LEU A 61 ? 15.89699 20.04910 22.12583 0.627 16.94267 H ? A ? 39 HB2 1
   ATOM 1042 HB3 A LEU A 61 ? 15.77681 20.84152 23.49806 0.627 16.94267 H ? A ? 39 HB3 1
   ATOM 1043 HG A LEU A 61 ? 17.11001 21.85468 21.19400 0.627 17.17916 H ? A ? 39 HG 1
   ATOM 1044 HD11 A LEU A 61 ? 15.31605 23.34999 21.05773 0.627 19.39532 H ? A ? 39 HD11 1
   ATOM 1045 HD12 A LEU A 61 ? 14.73173 21.87306 21.03018 0.627 19.39532 H ? A ? 39 HD12 1
   ATOM 1046 HD13 A LEU A 61 ? 14.66975 22.72693 22.36830 0.627 19.39532 H ? A ? 39 HD13 1
   ATOM 1047 HD21 A LEU A 61 ? 17.33536 23.81036 22.43551 0.627 18.37084 H ? A ? 39 HD21 1
   ATOM 1048 HD22 A LEU A 61 ? 16.80265 23.03069 23.71295 0.627 18.37084 H ? A ? 39 HD22 1
   ATOM 1049 HD23 A LEU A 61 ? 18.18314 22.61394 23.04656 0.627 18.37084 H ? A ? 39 HD23 1
   ATOM 1050 N B LEU A 61 ? 18.61743 19.85180 22.21751 0.373 14.28420 N ? A ? 39 N 1
   ATOM 1051 CA B LEU A 61 ? 17.61713 20.04027 23.24986 0.373 13.93714 C ? A ? 39 CA 1
   ATOM 1052 C B LEU A 61 ? 17.19203 18.65353 23.72678 0.373 13.60363 C ? A ? 39 C 1
   ATOM 1053 O B LEU A 61 ? 16.70505 17.84934 22.93899 0.373 12.56947 O ? A ? 39 O 1
   ATOM 1054 CB B LEU A 61 ? 16.42463 20.83828 22.72883 0.373 14.18020 C ? A ? 39 CB 1
   ATOM 1055 CG B LEU A 61 ? 16.72224 22.17237 22.03108 0.373 14.45104 C ? A ? 39 CG 1
   ATOM 1056 CD1 B LEU A 61 ? 15.39708 22.80330 21.57315 0.373 16.14196 C ? A ? 39 CD1 1
   ATOM 1057 CD2 B LEU A 61 ? 17.46401 23.11115 22.96037 0.373 15.37436 C ? A ? 39 CD2 1
   ATOM 1058 H B LEU A 61 ? 18.31692 19.46640 21.50987 0.373 17.15975 H ? A ? 39 H 1
   ATOM 1059 HA B LEU A 61 ? 17.98765 20.53527 23.99725 0.373 16.74328 H ? A ? 39 HA 1
   ATOM 1060 HB2 B LEU A 61 ? 15.95319 20.28393 22.08747 0.373 17.03495 H ? A ? 39 HB2 1
   ATOM 1061 HB3 B LEU A 61 ? 15.84765 21.03723 23.48275 0.373 17.03495 H ? A ? 39 HB3 1
   ATOM 1062 HG B LEU A 61 ? 17.28879 22.02091 21.25845 0.373 17.35996 H ? A ? 39 HG 1
   ATOM 1063 HD11 B LEU A 61 ? 15.58835 23.61498 21.07768 0.373 19.38906 H ? A ? 39 HD11 1
   ATOM 1064 HD12 B LEU A 61 ? 14.92644 22.17268 21.00595 0.373 19.38906 H ? A ? 39 HD12 1
   ATOM 1065 HD13 B LEU A 61 ? 14.85987 23.01102 22.35363 0.373 19.38906 H ? A ? 39 HD13 1
   ATOM 1066 HD21 B LEU A 61 ? 17.66485 23.93254 22.48511 0.373 18.46794 H ? A ? 39 HD21 1
   ATOM 1067 HD22 B LEU A 61 ? 16.90413 23.30222 23.72909 0.373 18.46794 H ? A ? 39 HD22 1
   ATOM 1068 HD23 B LEU A 61 ? 18.28692 22.68578 23.24807 0.373 18.46794 H ? A ? 39 HD23 1
   ATOM 1069 N A THR A 62 ? 17.34248 18.45194 25.14012 0.627 13.13774 N ? A ? 40 N 1
   ATOM 1070 CA A THR A 62 ? 17.31654 17.13313 25.75685 0.627 13.87308 C ? A ? 40 CA 1
   ATOM 1071 C A THR A 62 ? 16.38653 17.12038 26.94780 0.627 13.79381 C ? A ? 40 C 1
   ATOM 1072 O A THR A 62 ? 16.11355 18.15183 27.57177 0.627 14.39805 O ? A ? 40 O 1
   ATOM 1073 CB A THR A 62 ? 18.68202 16.64923 26.27559 0.627 14.77637 C ? A ? 40 CB 1
   ATOM 1074 OG1 A THR A 62 ? 19.13643 17.51035 27.34747 0.627 14.60076 O ? A ? 40 OG1 1
   ATOM 1075 CG2 A THR A 62 ? 19.69067 16.59639 25.20731 0.627 15.51734 C ? A ? 40 CG2 1
   ATOM 1076 H A THR A 62 ? 17.39342 19.10909 25.69253 0.627 15.78399 H ? A ? 40 H 1
   ATOM 1077 HA A THR A 62 ? 17.00066 16.53426 25.06224 0.627 16.66641 H ? A ? 40 HA 1
   ATOM 1078 HB A THR A 62 ? 18.58059 15.74541 26.61281 0.627 17.75035 H ? A ? 40 HB 1
   ATOM 1079 HG1 A THR A 62 ? 19.11482 18.31280 27.10009 0.627 17.53962 H ? A ? 40 HG1 1
   ATOM 1080 HG21 A THR A 62 ? 20.53443 16.27656 25.56323 0.627 18.63952 H ? A ? 40 HG21 1
   ATOM 1081 HG22 A THR A 62 ? 19.39788 15.99598 24.50398 0.627 18.63952 H ? A ? 40 HG22 1
   ATOM 1082 HG23 A THR A 62 ? 19.82256 17.48086 24.83152 0.627 18.63952 H ? A ? 40 HG23 1
   ATOM 1083 N B THR A 62 ? 17.34858 18.39022 25.02150 0.373 13.25156 N ? A ? 40 N 1
   ATOM 1084 CA B THR A 62 ? 17.15031 17.04408 25.53879 0.373 13.79524 C ? A ? 40 CA 1
   ATOM 1085 C B THR A 62 ? 16.42888 17.09741 26.86772 0.373 13.80899 C ? A ? 40 C 1
   ATOM 1086 O B THR A 62 ? 16.57472 18.05869 27.62756 0.373 14.45260 O ? A ? 40 O 1
   ATOM 1087 CB B THR A 62 ? 18.46780 16.28469 25.79111 0.373 14.78420 C ? A ? 40 CB 1
   ATOM 1088 OG1 B THR A 62 ? 19.11337 16.82517 26.96291 0.373 15.13354 O ? A ? 40 OG1 1
   ATOM 1089 CG2 B THR A 62 ? 19.36323 16.36463 24.61846 0.373 15.19707 C ? A ? 40 CG2 1
   ATOM 1090 H B THR A 62 ? 17.56812 18.97267 25.61493 0.373 15.92058 H ? A ? 40 H 1
   ATOM 1091 HA B THR A 62 ? 16.62077 16.57008 24.87864 0.373 16.57300 H ? A ? 40 HA 1
   ATOM 1092 HB B THR A 62 ? 18.28018 15.34464 25.93947 0.373 17.75975 H ? A ? 40 HB 1
   ATOM 1093 HG1 B THR A 62 ? 19.82084 16.40131 27.12242 0.373 18.17896 H ? A ? 40 HG1 1
   ATOM 1094 HG21 B THR A 62 ? 20.14058 15.80087 24.75557 0.373 18.25519 H ? A ? 40 HG21 1
   ATOM 1095 HG22 B THR A 62 ? 18.89508 16.06721 23.82267 0.373 18.25519 H ? A ? 40 HG22 1
   ATOM 1096 HG23 B THR A 62 ? 19.65718 17.27966 24.48726 0.373 18.25519 H ? A ? 40 HG23 1
   ATOM 1097 N A TYR A 63 ? 15.91618 15.91500 27.25747 0.627 13.77500 N ? A ? 41 N 1
   ATOM 1098 CA A TYR A 63 ? 15.31536 15.59610 28.53165 0.627 13.71962 C ? A ? 41 CA 1
   ATOM 1099 C A TYR A 63 ? 16.32737 14.87675 29.40510 0.627 15.46737 C ? A ? 41 C 1
   ATOM 1100 O A TYR A 63 ? 16.78638 13.78031 29.05988 0.627 14.58594 O ? A ? 41 O 1
   ATOM 1101 CB A TYR A 63 ? 14.09732 14.71407 28.33431 0.627 13.50448 C ? A ? 41 CB 1
   ATOM 1102 CG A TYR A 63 ? 12.94991 15.32479 27.60460 0.627 12.63415 C ? A ? 41 CG 1
   ATOM 1103 CD1 A TYR A 63 ? 12.30417 16.45031 28.09358 0.627 12.59053 C ? A ? 41 CD1 1
   ATOM 1104 CD2 A TYR A 63 ? 12.46309 14.73029 26.42357 0.627 11.44514 C ? A ? 41 CD2 1
   ATOM 1105 CE1 A TYR A 63 ? 11.22658 16.97024 27.45292 0.627 12.89668 C ? A ? 41 CE1 1
   ATOM 1106 CE2 A TYR A 63 ? 11.36338 15.21388 25.80074 0.627 11.81938 C ? A ? 41 CE2 1
   ATOM 1107 CZ A TYR A 63 ? 10.76735 16.37495 26.28651 0.627 11.74854 C ? A ? 41 CZ 1
   ATOM 1108 OH A TYR A 63 ? 9.65084 16.87800 25.66214 0.627 12.29268 O ? A ? 41 OH 1
   ATOM 1109 H A TYR A 63 ? 15.93845 15.24461 26.71926 0.627 16.54871 H ? A ? 41 H 1
   ATOM 1110 HA A TYR A 63 ? 15.05295 16.41876 28.97355 0.627 16.48226 H ? A ? 41 HA 1
   ATOM 1111 HB2 A TYR A 63 ? 14.37024 13.93063 27.83168 0.627 16.22409 H ? A ? 41 HB2 1
   ATOM 1112 HB3 A TYR A 63 ? 13.77095 14.45010 29.20878 0.627 16.22409 H ? A ? 41 HB3 1
   ATOM 1113 HD1 A TYR A 63 ? 12.61394 16.85467 28.87168 0.627 15.12734 H ? A ? 41 HD1 1
   ATOM 1114 HD2 A TYR A 63 ? 12.90459 13.99381 26.06639 0.627 13.75288 H ? A ? 41 HD2 1
   ATOM 1115 HE1 A TYR A 63 ? 10.79799 17.72185 27.79396 0.627 15.49473 H ? A ? 41 HE1 1
   ATOM 1116 HE2 A TYR A 63 ? 11.01081 14.77726 25.05916 0.627 14.20196 H ? A ? 41 HE2 1
   ATOM 1117 HH A TYR A 63 ? 9.45486 16.40317 24.99752 0.627 14.76993 H ? A ? 41 HH 1
   ATOM 1118 N B TYR A 63 ? 15.66550 16.03982 27.13946 0.373 13.55835 N ? A ? 41 N 1
   ATOM 1119 CA B TYR A 63 ? 15.23769 15.73770 28.48799 0.373 14.15828 C ? A ? 41 CA 1
   ATOM 1120 C B TYR A 63 ? 16.35786 15.04532 29.23631 0.373 15.37337 C ? A ? 41 C 1
   ATOM 1121 O B TYR A 63 ? 17.08864 14.22066 28.67444 0.373 15.00124 O ? A ? 41 O 1
   ATOM 1122 CB B TYR A 63 ? 14.00181 14.85080 28.46840 0.373 13.48834 C ? A ? 41 CB 1
   ATOM 1123 CG B TYR A 63 ? 12.84035 15.38453 27.68060 0.373 12.64725 C ? A ? 41 CG 1
   ATOM 1124 CD1 B TYR A 63 ? 12.13766 16.50556 28.10716 0.373 12.69300 C ? A ? 41 CD1 1
   ATOM 1125 CD2 B TYR A 63 ? 12.42107 14.74467 26.50270 0.373 11.51212 C ? A ? 41 CD2 1
   ATOM 1126 CE1 B TYR A 63 ? 11.06466 16.97466 27.40280 0.373 12.88137 C ? A ? 41 CE1 1
   ATOM 1127 CE2 B TYR A 63 ? 11.32772 15.18673 25.81086 0.373 11.81453 C ? A ? 41 CE2 1
   ATOM 1128 CZ B TYR A 63 ? 10.66181 16.32557 26.24957 0.373 11.80138 C ? A ? 41 CZ 1
   ATOM 1129 OH B TYR A 63 ? 9.56649 16.79166 25.55537 0.373 12.15829 O ? A ? 41 OH 1
   ATOM 1130 H B TYR A 63 ? 15.38318 15.48106 26.54982 0.373 16.28873 H ? A ? 41 H 1
   ATOM 1131 HA B TYR A 63 ? 15.00963 16.55809 28.95258 0.373 17.00865 H ? A ? 41 HA 1
   ATOM 1132 HB2 B TYR A 63 ? 14.24544 13.99547 28.08115 0.373 16.20472 H ? A ? 41 HB2 1
   ATOM 1133 HB3 B TYR A 63 ? 13.69956 14.72740 29.38181 0.373 16.20472 H ? A ? 41 HB3 1
   ATOM 1134 HD1 B TYR A 63 ? 12.40192 16.94317 28.88405 0.373 15.25031 H ? A ? 41 HD1 1
   ATOM 1135 HD2 B TYR A 63 ? 12.89465 14.00860 26.18833 0.373 13.83326 H ? A ? 41 HD2 1
   ATOM 1136 HE1 B TYR A 63 ? 10.60652 17.72824 27.69798 0.373 15.47635 H ? A ? 41 HE1 1
   ATOM 1137 HE2 B TYR A 63 ? 11.03295 14.73095 25.05569 0.373 14.19615 H ? A ? 41 HE2 1
   ATOM 1138 HH B TYR A 63 ? 9.42840 16.31117 24.88035 0.373 14.60866 H ? A ? 41 HH 1
   ATOM 1139 N A GLY A 64 ? 16.59533 15.46027 30.57038 0.627 15.82831 N ? A ? 42 N 1
   ATOM 1140 CA A GLY A 64 ? 17.40710 14.82346 31.60263 0.627 17.99112 C ? A ? 42 CA 1
   ATOM 1141 C A GLY A 64 ? 18.84637 14.61595 31.18300 0.627 17.90398 C ? A ? 42 C 1
   ATOM 1142 O A GLY A 64 ? 19.44997 13.59433 31.53424 0.627 19.72547 O ? A ? 42 O 1
   ATOM 1143 H A GLY A 64 ? 16.31314 16.24152 30.79313 0.627 19.01268 H ? A ? 42 H 1
   ATOM 1144 HA2 A GLY A 64 ? 17.40037 15.37750 32.39880 0.627 21.60806 H ? A ? 42 HA2 1
   ATOM 1145 HA3 A GLY A 64 ? 17.02609 13.95761 31.81719 0.627 21.60806 H ? A ? 42 HA3 1
   ATOM 1146 N B GLY A 64 ? 16.46953 15.38577 30.52271 0.373 15.80989 N ? A ? 42 N 1
   ATOM 1147 CA B GLY A 64 ? 17.41550 14.79560 31.47545 0.373 17.92079 C ? A ? 42 CA 1
   ATOM 1148 C B GLY A 64 ? 18.84312 14.63987 30.98611 0.373 17.79388 C ? A ? 42 C 1
   ATOM 1149 O B GLY A 64 ? 19.54487 13.66671 31.30519 0.373 19.57940 O ? A ? 42 O 1
   ATOM 1150 H B GLY A 64 ? 15.98132 15.99067 30.89059 0.373 18.99058 H ? A ? 42 H 1
   ATOM 1151 HA2 B GLY A 64 ? 17.43988 15.35339 32.26866 0.373 21.52366 H ? A ? 42 HA2 1
   ATOM 1152 HA3 B GLY A 64 ? 17.09456 13.91337 31.71951 0.373 21.52366 H ? A ? 42 HA3 1
   ATOM 1153 N A GLY A 65 ? 19.34984 15.50139 30.32333 0.627 17.23592 N ? A ? 43 N 1
   ATOM 1154 CA A GLY A 65 ? 20.73018 15.50794 29.89178 0.627 17.92489 C ? A ? 43 CA 1
   ATOM 1155 C A GLY A 65 ? 21.14824 14.54117 28.80048 0.627 18.30923 C ? A ? 43 C 1
   ATOM 1156 O A GLY A 65 ? 22.33974 14.51174 28.47242 0.627 19.11566 O ? A ? 43 O 1
   ATOM 1157 H A GLY A 65 ? 18.88639 16.13130 29.96552 0.627 20.70182 H ? A ? 43 H 1
   ATOM 1158 HA2 A GLY A 65 ? 20.93629 16.39974 29.57066 0.627 21.52858 H ? A ? 43 HA2 1
   ATOM 1159 HA3 A GLY A 65 ? 21.28350 15.31489 30.66474 0.627 21.52858 H ? A ? 43 HA3 1
   ATOM 1160 N B GLY A 65 ? 19.25784 15.57780 30.14269 0.373 17.41261 N ? A ? 43 N 1
   ATOM 1161 CA B GLY A 65 ? 20.63702 15.61604 29.67306 0.373 17.92217 C ? A ? 43 CA 1
   ATOM 1162 C B GLY A 65 ? 21.10158 14.49285 28.76541 0.373 18.19687 C ? A ? 43 C 1
   ATOM 1163 O B GLY A 65 ? 22.30488 14.20123 28.73639 0.373 19.12316 O ? A ? 43 O 1
   ATOM 1164 H B GLY A 65 ? 18.76056 16.20427 29.82672 0.373 20.91384 H ? A ? 43 H 1
   ATOM 1165 HA2 B GLY A 65 ? 20.76529 16.44535 29.18657 0.373 21.52532 H ? A ? 43 HA2 1
   ATOM 1166 HA3 B GLY A 65 ? 21.21843 15.61220 30.44949 0.373 21.52532 H ? A ? 43 HA3 1
   ATOM 1167 N A SER A 66 ? 20.24514 13.75944 28.22227 0.627 17.28765 N ? A ? 44 N 1
   ATOM 1168 CA A SER A 66 ? 20.64727 12.69838 27.30892 0.627 17.48335 C ? A ? 44 CA 1
   ATOM 1169 C A SER A 66 ? 19.80070 12.73031 26.04687 0.627 16.01891 C ? A ? 44 C 1
   ATOM 1170 O A SER A 66 ? 18.65851 13.19929 26.06017 0.627 15.29906 O ? A ? 44 O 1
   ATOM 1171 CB A SER A 66 ? 20.53255 11.31362 27.94787 0.627 16.90363 C ? A ? 44 CB 1
   ATOM 1172 OG A SER A 66 ? 19.21893 11.00775 28.37219 0.627 16.58995 O ? A ? 44 OG 1
   ATOM 1173 H A SER A 66 ? 19.39611 13.82406 28.34300 0.627 20.76389 H ? A ? 44 H 1
   ATOM 1174 HA A SER A 66 ? 21.57208 12.85395 27.06106 0.627 20.99873 H ? A ? 44 HA 1
   ATOM 1175 HB2 A SER A 66 ? 20.80651 10.65059 27.29500 0.627 20.30306 H ? A ? 44 HB2 1
   ATOM 1176 HB3 A SER A 66 ? 21.11963 11.28187 28.71938 0.627 20.30306 H ? A ? 44 HB3 1
   ATOM 1177 HG A SER A 66 ? 18.70004 10.99202 27.71181 0.627 19.92665 H ? A ? 44 HG 1
   ATOM 1178 N B SER A 66 ? 20.20439 13.87993 27.99587 0.373 17.39927 N ? A ? 44 N 1
   ATOM 1179 CA B SER A 66 ? 20.58406 12.74933 27.15580 0.373 17.37680 C ? A ? 44 CA 1
   ATOM 1180 C B SER A 66 ? 19.76335 12.73116 25.87253 0.373 15.96401 C ? A ? 44 C 1
   ATOM 1181 O B SER A 66 ? 18.60459 13.15200 25.85548 0.373 15.40868 O ? A ? 44 O 1
   ATOM 1182 CB B SER A 66 ? 20.40047 11.41850 27.89531 0.373 17.00276 C ? A ? 44 CB 1
   ATOM 1183 OG B SER A 66 ? 19.09614 11.29918 28.44468 0.373 16.63397 O ? A ? 44 OG 1
   ATOM 1184 H B SER A 66 ? 19.37456 14.09962 27.94379 0.373 20.89784 H ? A ? 44 H 1
   ATOM 1185 HA B SER A 66 ? 21.51520 12.85699 26.90623 0.373 20.87088 H ? A ? 44 HA 1
   ATOM 1186 HB2 B SER A 66 ? 20.54374 10.69114 27.26975 0.373 20.42203 H ? A ? 44 HB2 1
   ATOM 1187 HB3 B SER A 66 ? 21.04848 11.36926 28.61542 0.373 20.42203 H ? A ? 44 HB3 1
   ATOM 1188 HG B SER A 66 ? 18.89276 10.48850 28.52851 0.373 19.97947 H ? A ? 44 HG 1
   ATOM 1189 N A PHE A 67 ? 20.36630 12.19346 24.96579 0.627 16.18499 N ? A ? 45 N 1
   ATOM 1190 CA A PHE A 67 ? 19.64901 11.94931 23.71216 0.627 15.53001 C ? A ? 45 CA 1
   ATOM 1191 C A PHE A 67 ? 19.82109 10.49821 23.23823 0.627 15.44371 C ? A ? 45 C 1
   ATOM 1192 O A PHE A 67 ? 20.95243 10.07479 22.91478 0.627 14.79708 O ? A ? 45 O 1
   ATOM 1193 CB A PHE A 67 ? 20.12147 12.93404 22.64129 0.627 16.15619 C ? A ? 45 CB 1
   ATOM 1194 CG A PHE A 67 ? 19.59095 12.65466 21.25116 0.627 16.83752 C ? A ? 45 CG 1
   ATOM 1195 CD1 A PHE A 67 ? 18.23268 12.66414 20.99006 0.627 16.09370 C ? A ? 45 CD1 1
   ATOM 1196 CD2 A PHE A 67 ? 20.45428 12.42333 20.20610 0.627 17.40697 C ? A ? 45 CD2 1
   ATOM 1197 CE1 A PHE A 67 ? 17.74645 12.40193 19.73602 0.627 17.08251 C ? A ? 45 CE1 1
   ATOM 1198 CE2 A PHE A 67 ? 19.96722 12.14433 18.90864 0.627 17.87115 C ? A ? 45 CE2 1
   ATOM 1199 CZ A PHE A 67 ? 18.60138 12.16433 18.67652 0.627 18.19039 C ? A ? 45 CZ 1
   ATOM 1200 H A PHE A 67 ? 21.19163 11.95409 24.93193 0.627 19.44070 H ? A ? 45 H 1
   ATOM 1201 HA A PHE A 67 ? 18.70026 12.06954 23.87440 0.627 18.65472 H ? A ? 45 HA 1
   ATOM 1202 HB2 A PHE A 67 ? 19.83120 13.82509 22.89162 0.627 19.40614 H ? A ? 45 HB2 1
   ATOM 1203 HB3 A PHE A 67 ? 21.08989 12.90080 22.59701 0.627 19.40614 H ? A ? 45 HB3 1
   ATOM 1204 HD1 A PHE A 67 ? 17.63746 12.85224 21.67943 0.627 19.33115 H ? A ? 45 HD1 1
   ATOM 1205 HD2 A PHE A 67 ? 21.37186 12.45083 20.35504 0.627 20.90708 H ? A ? 45 HD2 1
   ATOM 1206 HE1 A PHE A 67 ? 16.82727 12.38358 19.59580 0.627 20.51772 H ? A ? 45 HE1 1
   ATOM 1207 HE2 A PHE A 67 ? 20.55799 11.94919 18.21741 0.627 21.46410 H ? A ? 45 HE2 1
   ATOM 1208 HZ A PHE A 67 ? 18.26532 12.02018 17.82142 0.627 21.84718 H ? A ? 45 HZ 1
   ATOM 1209 N B PHE A 67 ? 20.36552 12.19845 24.81120 0.373 16.19810 N ? A ? 45 N 1
   ATOM 1210 CA B PHE A 67 ? 19.71690 12.00371 23.51228 0.373 15.91716 C ? A ? 45 CA 1
   ATOM 1211 C B PHE A 67 ? 19.85170 10.53423 23.10391 0.373 15.38615 C ? A ? 45 C 1
   ATOM 1212 O B PHE A 67 ? 20.95936 10.09302 22.73437 0.373 15.04897 O ? A ? 45 O 1
   ATOM 1213 CB B PHE A 67 ? 20.33722 12.93579 22.46640 0.373 16.16204 C ? A ? 45 CB 1
   ATOM 1214 CG B PHE A 67 ? 19.91701 12.65353 21.03008 0.373 16.77555 C ? A ? 45 CG 1
   ATOM 1215 CD1 B PHE A 67 ? 18.64912 13.00470 20.56400 0.373 16.68833 C ? A ? 45 CD1 1
   ATOM 1216 CD2 B PHE A 67 ? 20.80697 12.07571 20.14285 0.373 17.11680 C ? A ? 45 CD2 1
   ATOM 1217 CE1 B PHE A 67 ? 18.27292 12.75003 19.25927 0.373 17.53892 C ? A ? 45 CE1 1
   ATOM 1218 CE2 B PHE A 67 ? 20.42568 11.80935 18.81176 0.373 17.95547 C ? A ? 45 CE2 1
   ATOM 1219 CZ B PHE A 67 ? 19.16249 12.14587 18.37620 0.373 18.42014 C ? A ? 45 CZ 1
   ATOM 1220 H B PHE A 67 ? 21.18275 11.93066 24.81721 0.373 19.45644 H ? A ? 45 H 1
   ATOM 1221 HA B PHE A 67 ? 18.77046 12.20545 23.57904 0.373 19.11930 H ? A ? 45 HA 1
   ATOM 1222 HB2 B PHE A 67 ? 20.07647 13.84699 22.67281 0.373 19.41316 H ? A ? 45 HB2 1
   ATOM 1223 HB3 B PHE A 67 ? 21.30231 12.84884 22.51034 0.373 19.41316 H ? A ? 45 HB3 1
   ATOM 1224 HD1 B PHE A 67 ? 18.04764 13.41692 21.14124 0.373 20.04471 H ? A ? 45 HD1 1
   ATOM 1225 HD2 B PHE A 67 ? 21.66589 11.86060 20.42724 0.373 20.55887 H ? A ? 45 HD2 1
   ATOM 1226 HE1 B PHE A 67 ? 17.42060 12.98364 18.96965 0.373 21.06541 H ? A ? 45 HE1 1
   ATOM 1227 HE2 B PHE A 67 ? 21.02688 11.40647 18.22769 0.373 21.56527 H ? A ? 45 HE2 1
   ATOM 1228 HZ B PHE A 67 ? 18.90663 11.97068 17.49942 0.373 22.12288 H ? A ? 45 HZ 1
   ATOM 1229 N A PRO A 68 ? 18.74980 9.69276 23.22133 0.627 14.75336 N ? A ? 46 N 1
   ATOM 1230 CA A PRO A 68 ? 17.37700 9.99451 23.62821 0.627 14.25325 C ? A ? 46 CA 1
   ATOM 1231 C A PRO A 68 ? 17.31773 10.23649 25.10659 0.627 14.48594 C ? A ? 46 C 1
   ATOM 1232 O A PRO A 68 ? 18.24224 9.90229 25.82938 0.627 14.25193 O ? A ? 46 O 1
   ATOM 1233 CB A PRO A 68 ? 16.61072 8.72344 23.21552 0.627 13.63420 C ? A ? 46 CB 1
   ATOM 1234 CG A PRO A 68 ? 17.47075 8.16506 22.06778 0.627 13.66794 C ? A ? 46 CG 1
   ATOM 1235 CD A PRO A 68 ? 18.82552 8.36259 22.60715 0.627 13.97312 C ? A ? 46 CD 1
   ATOM 1236 HA A PRO A 68 ? 17.01267 10.75008 23.14110 0.627 17.12262 H ? A ? 46 HA 1
   ATOM 1237 HB2 A PRO A 68 ? 16.56169 8.10115 23.95798 0.627 16.37975 H ? A ? 46 HB2 1
   ATOM 1238 HB3 A PRO A 68 ? 15.71740 8.94955 22.91260 0.627 16.37975 H ? A ? 46 HB3 1
   ATOM 1239 HG2 A PRO A 68 ? 17.27648 7.22716 21.91448 0.627 16.42024 H ? A ? 46 HG2 1
   ATOM 1240 HG3 A PRO A 68 ? 17.32972 8.67070 21.25210 0.627 16.42024 H ? A ? 46 HG3 1
   ATOM 1241 HD2 A PRO A 68 ? 19.03542 7.68686 23.27065 0.627 16.78645 H ? A ? 46 HD2 1
   ATOM 1242 HD3 A PRO A 68 ? 19.48609 8.34675 21.89702 0.627 16.78645 H ? A ? 46 HD3 1
   ATOM 1243 N B PRO A 68 ? 18.78167 9.73530 23.18277 0.373 14.76517 N ? A ? 46 N 1
   ATOM 1244 CA B PRO A 68 ? 17.42804 10.08641 23.61967 0.373 14.28083 C ? A ? 46 CA 1
   ATOM 1245 C B PRO A 68 ? 17.36073 10.36595 25.10449 0.373 14.42975 C ? A ? 46 C 1
   ATOM 1246 O B PRO A 68 ? 18.31376 10.17703 25.85303 0.373 14.28351 O ? A ? 46 O 1
   ATOM 1247 CB B PRO A 68 ? 16.60548 8.83667 23.23908 0.373 13.65854 C ? A ? 46 CB 1
   ATOM 1248 CG B PRO A 68 ? 17.43212 8.17346 22.13630 0.373 13.66885 C ? A ? 46 CG 1
   ATOM 1249 CD B PRO A 68 ? 18.81888 8.37576 22.62386 0.373 13.98600 C ? A ? 46 CD 1
   ATOM 1250 HA B PRO A 68 ? 17.10454 10.85456 23.12349 0.373 17.15570 H ? A ? 46 HA 1
   ATOM 1251 HB2 B PRO A 68 ? 16.51124 8.25183 24.00719 0.373 16.40895 H ? A ? 46 HB2 1
   ATOM 1252 HB3 B PRO A 68 ? 15.73059 9.09900 22.91252 0.373 16.40895 H ? A ? 46 HB3 1
   ATOM 1253 HG2 B PRO A 68 ? 17.21257 7.23142 22.06370 0.373 16.42133 H ? A ? 46 HG2 1
   ATOM 1254 HG3 B PRO A 68 ? 17.28436 8.61507 21.28539 0.373 16.42133 H ? A ? 46 HG3 1
   ATOM 1255 HD2 B PRO A 68 ? 19.04288 7.72634 23.30867 0.373 16.80191 H ? A ? 46 HD2 1
   ATOM 1256 HD3 B PRO A 68 ? 19.45408 8.31961 21.89292 0.373 16.80191 H ? A ? 46 HD3 1
   ATOM 1257 N A GLY A 69 ? 16.24737 10.87371 25.55352 0.627 13.57082 N ? A ? 47 N 1
   ATOM 1258 CA A GLY A 69 ? 15.94045 10.99646 26.94020 0.627 13.56841 C ? A ? 47 CA 1
   ATOM 1259 C A GLY A 69 ? 15.83473 9.64410 27.60444 0.627 13.76571 C ? A ? 47 C 1
   ATOM 1260 O A GLY A 69 ? 15.84207 8.59783 26.96372 0.627 12.69016 O ? A ? 47 O 1
   ATOM 1261 H A GLY A 69 ? 15.66912 11.25379 25.04287 0.627 16.30370 H ? A ? 47 H 1
   ATOM 1262 HA2 A GLY A 69 ? 16.63734 11.50536 27.38322 0.627 16.30080 H ? A ? 47 HA2 1
   ATOM 1263 HA3 A GLY A 69 ? 15.09507 11.46022 27.04585 0.627 16.30080 H ? A ? 47 HA3 1
   ATOM 1264 N B GLY A 69 ? 16.21505 10.86232 25.54187 0.373 13.59799 N ? A ? 47 N 1
   ATOM 1265 CA B GLY A 69 ? 15.92532 10.99472 26.93483 0.373 13.58194 C ? A ? 47 CA 1
   ATOM 1266 C B GLY A 69 ? 15.84412 9.64279 27.60132 0.373 13.76473 C ? A ? 47 C 1
   ATOM 1267 O B GLY A 69 ? 15.87588 8.59171 26.95882 0.373 12.72880 O ? A ? 47 O 1
   ATOM 1268 H B GLY A 69 ? 15.58008 11.13337 25.02908 0.373 16.33630 H ? A ? 47 H 1
   ATOM 1269 HA2 B GLY A 69 ? 16.62298 11.51302 27.36559 0.373 16.31704 H ? A ? 47 HA2 1
   ATOM 1270 HA3 B GLY A 69 ? 15.07673 11.45028 27.04994 0.373 16.31704 H ? A ? 47 HA3 1
   ATOM 1271 N . PRO A 70 ? 15.76277 9.65124 28.92467 1.000 13.16992 N ? A ? 48 N 1
   ATOM 1272 CA . PRO A 70 ? 15.67059 8.39651 29.66772 1.000 13.16012 C ? A ? 48 CA 1
   ATOM 1273 C . PRO A 70 ? 14.39496 7.60338 29.45675 1.000 12.13423 C ? A ? 48 C 1
   ATOM 1274 O . PRO A 70 ? 13.31077 8.16379 29.27259 1.000 12.11445 O ? A ? 48 O 1
   ATOM 1275 CB . PRO A 70 ? 15.68748 8.85020 31.11704 1.000 14.05748 C ? A ? 48 CB 1
   ATOM 1276 CG . PRO A 70 ? 15.29036 10.30027 31.04854 1.000 15.92170 C ? A ? 48 CG 1
   ATOM 1277 CD . PRO A 70 ? 15.78252 10.83666 29.80849 1.000 15.55947 C ? A ? 48 CD 1
   ATOM 1278 HA . PRO A 70 ? 16.43554 7.85670 29.41405 1.000 15.81085 H ? A ? 48 HA 1
   ATOM 1279 HB2 . PRO A 70 ? 15.04938 8.33579 31.63581 1.000 16.88769 H ? A ? 48 HB2 1
   ATOM 1280 HB3 . PRO A 70 ? 16.57731 8.74730 31.48919 1.000 16.88769 H ? A ? 48 HB3 1
   ATOM 1281 HG2 . PRO A 70 ? 14.32333 10.36764 31.08321 1.000 19.12475 H ? A ? 48 HG2 1
   ATOM 1282 HG3 . PRO A 70 ? 15.68302 10.77380 31.79854 1.000 19.12475 H ? A ? 48 HG3 1
   ATOM 1283 HD2 . PRO A 70 ? 15.19679 11.53287 29.47216 1.000 18.69007 H ? A ? 48 HD2 1
   ATOM 1284 HD3 . PRO A 70 ? 16.68343 11.18151 29.91020 1.000 18.69007 H ? A ? 48 HD3 1
   ATOM 1285 N . THR A 71 ? 14.55338 6.28026 29.53431 1.000 11.90386 N ? A ? 49 N 1
   ATOM 1286 CA . THR A 71 ? 13.42516 5.36959 29.41304 1.000 11.92021 C ? A ? 49 CA 1
   ATOM 1287 C . THR A 71 ? 12.75904 5.19699 30.77827 1.000 12.10629 C ? A ? 49 C 1
   ATOM 1288 O . THR A 71 ? 13.41394 4.86443 31.74450 1.000 11.78259 O ? A ? 49 O 1
   ATOM 1289 CB . THR A 71 ? 13.91452 4.02348 28.85894 1.000 11.78219 C ? A ? 49 CB 1
   ATOM 1290 OG1 . THR A 71 ? 14.43128 4.21165 27.52432 1.000 11.60938 O ? A ? 49 OG1 1
   ATOM 1291 CG2 . THR A 71 ? 12.75140 3.03741 28.81052 1.000 12.38231 C ? A ? 49 CG2 1
   ATOM 1292 H . THR A 71 ? 15.30897 5.88841 29.65732 1.000 14.30335 H ? A ? 49 H 1
   ATOM 1293 HA . THR A 71 ? 12.76354 5.73298 28.80385 1.000 14.32297 H ? A ? 49 HA 1
   ATOM 1294 HB . THR A 71 ? 14.61368 3.66337 29.42673 1.000 14.15734 H ? A ? 49 HB 1
   ATOM 1295 HG1 . THR A 71 ? 14.52275 3.46819 27.14419 1.000 13.94997 H ? A ? 49 HG1 1
   ATOM 1296 HG21 . THR A 71 ? 12.99784 2.25916 28.28660 1.000 14.87749 H ? A ? 49 HG21 1
   ATOM 1297 HG22 . THR A 71 ? 12.52066 2.75219 29.70847 1.000 14.87749 H ? A ? 49 HG22 1
   ATOM 1298 HG23 . THR A 71 ? 11.97691 3.45758 28.40491 1.000 14.87749 H ? A ? 49 HG23 1
   ATOM 1299 N . LEU A 72 ? 11.46011 5.48038 30.85831 1.000 11.88014 N ? A ? 50 N 1
   ATOM 1300 CA . LEU A 72 ? 10.72627 5.26000 32.08183 1.000 12.02197 C ? A ? 50 CA 1
   ATOM 1301 C . LEU A 72 ? 10.10628 3.87342 31.95490 1.000 13.12918 C ? A ? 50 C 1
   ATOM 1302 O . LEU A 72 ? 9.56221 3.52374 30.89951 1.000 12.31981 O ? A ? 50 O 1
   ATOM 1303 CB . LEU A 72 ? 9.67367 6.33845 32.26830 1.000 13.09379 C ? A ? 50 CB 1
   ATOM 1304 CG . LEU A 72 ? 10.16495 7.77882 31.91288 1.000 13.56470 C ? A ? 50 CG 1
   ATOM 1305 CD1 . LEU A 72 ? 9.00405 8.74632 32.19899 1.000 17.92571 C ? A ? 50 CD1 1
   ATOM 1306 CD2 . LEU A 72 ? 11.38685 8.24114 32.53190 1.000 17.19295 C ? A ? 50 CD2 1
   ATOM 1307 H . LEU A 72 ? 10.99012 5.80058 30.21319 1.000 14.27488 H ? A ? 50 H 1
   ATOM 1308 HA . LEU A 72 ? 11.29147 5.29657 32.86930 1.000 14.44508 H ? A ? 50 HA 1
   ATOM 1309 HB2 . LEU A 72 ? 8.91713 6.13504 31.69632 1.000 15.73127 H ? A ? 50 HB2 1
   ATOM 1310 HB3 . LEU A 72 ? 9.39545 6.34233 33.19753 1.000 15.73127 H ? A ? 50 HB3 1
   ATOM 1311 HG . LEU A 72 ? 10.41698 7.75907 30.97641 1.000 16.29635 H ? A ? 50 HG 1
   ATOM 1312 HD11 . LEU A 72 ? 9.29972 9.65400 32.02694 1.000 21.52957 H ? A ? 50 HD11 1
   ATOM 1313 HD12 . LEU A 72 ? 8.25872 8.52562 31.61875 1.000 21.52957 H ? A ? 50 HD12 1
   ATOM 1314 HD13 . LEU A 72 ? 8.73863 8.65529 33.12752 1.000 21.52957 H ? A ? 50 HD13 1
   ATOM 1315 HD21 . LEU A 72 ? 11.54021 9.16443 32.27714 1.000 20.65025 H ? A ? 50 HD21 1
   ATOM 1316 HD22 . LEU A 72 ? 11.29761 8.17432 33.49548 1.000 20.65025 H ? A ? 50 HD22 1
   ATOM 1317 HD23 . LEU A 72 ? 12.12348 7.68763 32.22876 1.000 20.65025 H ? A ? 50 HD23 1
   ATOM 1318 N . ARG A 73 ? 10.26542 3.05149 32.98223 1.000 11.98255 N ? A ? 51 N 1
   ATOM 1319 CA . ARG A 73 ? 9.81912 1.67487 32.94717 1.000 12.57821 C ? A ? 51 CA 1
   ATOM 1320 C . ARG A 73 ? 8.91248 1.44259 34.13246 1.000 14.37824 C ? A ? 51 C 1
   ATOM 1321 O . ARG A 73 ? 9.31653 1.66044 35.28088 1.000 12.47444 O ? A ? 51 O 1
   ATOM 1322 CB . ARG A 73 ? 11.00649 0.71934 32.95647 1.000 14.49548 C ? A ? 51 CB 1
   ATOM 1323 CG . ARG A 73 ? 10.60383 -0.60666 32.51146 1.000 16.26069 C ? A ? 51 CG 1
   ATOM 1324 CD . ARG A 73 ? 11.84654 -1.37613 31.93610 1.000 19.81930 C ? A ? 51 CD 1
   ATOM 1325 NE . ARG A 73 ? 11.51816 -2.79479 31.79138 1.000 21.50409 N ? A ? 51 NE 1
   ATOM 1326 CZ . ARG A 73 ? 11.71722 -3.50556 30.68962 1.000 22.96370 C ? A ? 51 CZ 1
   ATOM 1327 NH1 . ARG A 73 ? 12.33613 -2.99777 29.64287 1.000 20.31085 N ? A ? 51 NH1 1
   ATOM 1328 NH2 . ARG A 73 ? 11.31418 -4.76751 30.65010 1.000 24.71345 N ? A ? 51 NH2 1
   ATOM 1329 H . ARG A 73 ? 10.63738 3.27677 33.72418 1.000 14.39777 H ? A ? 51 H 1
   ATOM 1330 HA . ARG A 73 ? 9.30954 1.50599 32.13927 1.000 15.11257 H ? A ? 51 HA 1
   ATOM 1331 HB2 . ARG A 73 ? 11.69333 1.05103 32.35719 1.000 17.41329 H ? A ? 51 HB2 1
   ATOM 1332 HB3 . ARG A 73 ? 11.35821 0.64920 33.85774 1.000 17.41329 H ? A ? 51 HB3 1
   ATOM 1333 HG2 . ARG A 73 ? 10.24547 -1.10868 33.26010 1.000 19.53154 H ? A ? 51 HG2 1
   ATOM 1334 HG3 . ARG A 73 ? 9.93474 -0.52884 31.81350 1.000 19.53154 H ? A ? 51 HG3 1
   ATOM 1335 HD2 . ARG A 73 ? 12.08065 -1.01815 31.06550 1.000 23.80187 H ? A ? 51 HD2 1
   ATOM 1336 HD3 . ARG A 73 ? 12.59759 -1.28859 32.54369 1.000 23.80187 H ? A ? 51 HD3 1
   ATOM 1337 HE . ARG A 73 ? 11.17164 -3.19591 32.46860 1.000 25.82362 H ? A ? 51 HE 1
   ATOM 1338 HH11 . ARG A 73 ? 12.62197 -2.18694 29.66388 1.000 24.39173 H ? A ? 51 HH11 1
   ATOM 1339 HH12 . ARG A 73 ? 12.45418 -3.47723 28.93875 1.000 24.39173 H ? A ? 51 HH12 1
   ATOM 1340 HH21 . ARG A 73 ? 10.92810 -5.11723 31.33437 1.000 29.67485 H ? A ? 51 HH21 1
   ATOM 1341 HH22 . ARG A 73 ? 11.43874 -5.23665 29.94017 1.000 29.67485 H ? A ? 51 HH22 1
   ATOM 1342 N A VAL A 74 ? 7.67255 1.06544 33.85182 0.449 14.70365 N ? A ? 52 N 1
   ATOM 1343 CA A VAL A 74 ? 6.68210 0.89050 34.90060 0.449 15.92366 C ? A ? 52 CA 1
   ATOM 1344 C A VAL A 74 ? 5.99459 -0.45885 34.73757 0.449 17.15170 C ? A ? 52 C 1
   ATOM 1345 O A VAL A 74 ? 6.37376 -1.28196 33.88759 0.449 16.36273 O ? A ? 52 O 1
   ATOM 1346 CB A VAL A 74 ? 5.64664 2.03158 34.87420 0.449 15.75181 C ? A ? 52 CB 1
   ATOM 1347 CG1 A VAL A 74 ? 6.34786 3.39679 34.90021 0.449 15.81989 C ? A ? 52 CG1 1
   ATOM 1348 CG2 A VAL A 74 ? 4.80044 1.90881 33.64071 0.449 15.10369 C ? A ? 52 CG2 1
   ATOM 1349 H A VAL A 74 ? 7.38067 0.90454 33.05903 0.449 17.66309 H ? A ? 52 H 1
   ATOM 1350 HA A VAL A 74 ? 7.13434 0.89735 35.75870 0.449 19.12710 H ? A ? 52 HA 1
   ATOM 1351 HB A VAL A 74 ? 5.07945 1.96973 35.65866 0.449 18.92088 H ? A ? 52 HB 1
   ATOM 1352 HG11 A VAL A 74 ? 5.68001 4.09297 35.00127 0.449 19.00258 H ? A ? 52 HG11 1
   ATOM 1353 HG12 A VAL A 74 ? 6.96580 3.42023 35.64754 0.449 19.00258 H ? A ? 52 HG12 1
   ATOM 1354 HG13 A VAL A 74 ? 6.83056 3.51979 34.06788 0.449 19.00258 H ? A ? 52 HG13 1
   ATOM 1355 HG21 A VAL A 74 ? 4.39998 2.77043 33.44542 0.449 18.14314 H ? A ? 52 HG21 1
   ATOM 1356 HG22 A VAL A 74 ? 5.36069 1.62892 32.89998 0.449 18.14314 H ? A ? 52 HG22 1
   ATOM 1357 HG23 A VAL A 74 ? 4.10651 1.24958 33.79812 0.449 18.14314 H ? A ? 52 HG23 1
   ATOM 1358 N B VAL A 74 ? 7.66935 1.04071 33.84003 0.551 14.69846 N ? A ? 52 N 1
   ATOM 1359 CA B VAL A 74 ? 6.59410 0.96433 34.81915 0.551 15.84225 C ? A ? 52 CA 1
   ATOM 1360 C B VAL A 74 ? 5.76357 -0.30006 34.60897 0.551 17.19306 C ? A ? 52 C 1
   ATOM 1361 O B VAL A 74 ? 5.81450 -0.95343 33.56570 0.551 15.82669 O ? A ? 52 O 1
   ATOM 1362 CB B VAL A 74 ? 5.68103 2.21227 34.74879 0.551 15.77843 C ? A ? 52 CB 1
   ATOM 1363 CG1 B VAL A 74 ? 6.48646 3.47211 35.10031 0.551 15.83791 C ? A ? 52 CG1 1
   ATOM 1364 CG2 B VAL A 74 ? 5.10033 2.41001 33.33683 0.551 15.11078 C ? A ? 52 CG2 1
   ATOM 1365 H B VAL A 74 ? 7.42234 0.80020 33.05216 0.551 17.65687 H ? A ? 52 H 1
   ATOM 1366 HA B VAL A 74 ? 6.98758 0.89635 35.70315 0.551 19.02941 H ? A ? 52 HA 1
   ATOM 1367 HB B VAL A 74 ? 4.95521 2.07817 35.37816 0.551 18.95282 H ? A ? 52 HB 1
   ATOM 1368 HG11 B VAL A 74 ? 5.88574 4.23317 35.12905 0.551 19.02420 H ? A ? 52 HG11 1
   ATOM 1369 HG12 B VAL A 74 ? 6.90478 3.34799 35.96663 0.551 19.02420 H ? A ? 52 HG12 1
   ATOM 1370 HG13 B VAL A 74 ? 7.16562 3.61220 34.42207 0.551 19.02420 H ? A ? 52 HG13 1
   ATOM 1371 HG21 B VAL A 74 ? 4.60658 3.24459 33.31246 0.551 18.15165 H ? A ? 52 HG21 1
   ATOM 1372 HG22 B VAL A 74 ? 5.82871 2.43780 32.69684 0.551 18.15165 H ? A ? 52 HG22 1
   ATOM 1373 HG23 B VAL A 74 ? 4.50833 1.66935 33.13225 0.551 18.15165 H ? A ? 52 HG23 1
   ATOM 1374 N A ARG A 75 ? 4.96923 -0.66602 35.54852 0.449 18.27936 N ? A ? 53 N 1
   ATOM 1375 CA A ARG A 75 ? 4.06489 -1.80064 35.52086 0.449 19.43257 C ? A ? 53 CA 1
   ATOM 1376 C A ARG A 75 ? 2.65299 -1.25943 35.62096 0.449 19.17288 C ? A ? 53 C 1
   ATOM 1377 O A ARG A 75 ? 2.43563 -0.14796 36.11984 0.449 19.05023 O ? A ? 53 O 1
   ATOM 1378 CB A ARG A 75 ? 4.30906 -2.76692 36.69387 0.449 22.97763 C ? A ? 53 CB 1
   ATOM 1379 CG A ARG A 75 ? 5.60683 -3.54374 36.64619 0.449 25.85889 C ? A ? 53 CG 1
   ATOM 1380 CD A ARG A 75 ? 5.75186 -4.45233 37.89866 0.449 31.10879 C ? A ? 53 CD 1
   ATOM 1381 NE A ARG A 75 ? 4.93647 -3.98751 39.01431 0.449 33.14233 N ? A ? 53 NE 1
   ATOM 1382 CZ A ARG A 75 ? 3.88662 -4.63139 39.50906 0.449 33.62163 C ? A ? 53 CZ 1
   ATOM 1383 NH1 A ARG A 75 ? 3.56439 -5.84783 39.10209 0.449 34.06591 N ? A ? 53 NH1 1
   ATOM 1384 NH2 A ARG A 75 ? 3.14619 -4.03895 40.44069 0.449 35.87419 N ? A ? 53 NH2 1
   ATOM 1385 H A ARG A 75 ? 4.76132 -0.11533 36.17550 0.449 21.95395 H ? A ? 53 H 1
   ATOM 1386 HA A ARG A 75 ? 4.18697 -2.29921 34.69781 0.449 23.33780 H ? A ? 53 HA 1
   ATOM 1387 HB2 A ARG A 75 ? 4.31187 -2.25239 37.51615 0.449 27.59187 H ? A ? 53 HB2 1
   ATOM 1388 HB3 A ARG A 75 ? 3.58681 -3.41421 36.71001 0.449 27.59187 H ? A ? 53 HB3 1
   ATOM 1389 HG2 A ARG A 75 ? 5.61952 -4.10525 35.85534 0.449 31.04938 H ? A ? 53 HG2 1
   ATOM 1390 HG3 A ARG A 75 ? 6.35401 -2.92550 36.62614 0.449 31.04938 H ? A ? 53 HG3 1
   ATOM 1391 HD2 A ARG A 75 ? 5.47009 -5.35270 37.67315 0.449 37.34926 H ? A ? 53 HD2 1
   ATOM 1392 HD3 A ARG A 75 ? 6.67913 -4.45641 38.18336 0.449 37.34926 H ? A ? 53 HD3 1
   ATOM 1393 HE A ARG A 75 ? 5.15212 -3.23937 39.37952 0.449 39.78951 H ? A ? 53 HE 1
   ATOM 1394 HH11 A ARG A 75 ? 4.03973 -6.24072 38.50268 0.449 40.89781 H ? A ? 53 HH11 1
   ATOM 1395 HH12 A ARG A 75 ? 2.87953 -6.24593 39.43687 0.449 40.89781 H ? A ? 53 HH12 1
   ATOM 1396 HH21 A ARG A 75 ? 3.35017 -3.24960 40.71440 0.449 43.06774 H ? A ? 53 HH21 1
   ATOM 1397 HH22 A ARG A 75 ? 2.46321 -4.44503 40.76967 0.449 43.06774 H ? A ? 53 HH22 1
   ATOM 1398 N B ARG A 75 ? 4.98964 -0.63379 35.62898 0.551 18.28996 N ? A ? 53 N 1
   ATOM 1399 CA B ARG A 75 ? 4.06248 -1.75123 35.61633 0.551 19.52384 C ? A ? 53 CA 1
   ATOM 1400 C B ARG A 75 ? 2.63636 -1.23150 35.62394 0.551 19.15561 C ? A ? 53 C 1
   ATOM 1401 O B ARG A 75 ? 2.38069 -0.10300 36.06141 0.551 19.05858 O ? A ? 53 O 1
   ATOM 1402 CB B ARG A 75 ? 4.24900 -2.65364 36.85153 0.551 22.94584 C ? A ? 53 CB 1
   ATOM 1403 CG B ARG A 75 ? 5.65717 -3.16242 37.09927 0.551 25.69014 C ? A ? 53 CG 1
   ATOM 1404 CD B ARG A 75 ? 5.68473 -4.26206 38.19179 0.551 31.29542 C ? A ? 53 CD 1
   ATOM 1405 NE B ARG A 75 ? 5.19055 -3.78691 39.47947 0.551 33.75031 N ? A ? 53 NE 1
   ATOM 1406 CZ B ARG A 75 ? 5.26354 -4.46703 40.61736 0.551 37.64410 C ? A ? 53 CZ 1
   ATOM 1407 NH1 B ARG A 75 ? 5.81324 -5.67142 40.66851 0.551 30.63971 N ? A ? 53 NH1 1
   ATOM 1408 NH2 B ARG A 75 ? 4.78402 -3.91801 41.73591 0.551 41.30739 N ? A ? 53 NH2 1
   ATOM 1409 H B ARG A 75 ? 4.98408 -0.20660 36.37536 0.551 21.96666 H ? A ? 53 H 1
   ATOM 1410 HA B ARG A 75 ? 4.22238 -2.28777 34.82421 0.551 23.44732 H ? A ? 53 HA 1
   ATOM 1411 HB2 B ARG A 75 ? 3.98427 -2.15007 37.63717 0.551 27.55372 H ? A ? 53 HB2 1
   ATOM 1412 HB3 B ARG A 75 ? 3.67800 -3.43086 36.74769 0.551 27.55372 H ? A ? 53 HB3 1
   ATOM 1413 HG2 B ARG A 75 ? 6.01066 -3.54006 36.27870 0.551 30.84688 H ? A ? 53 HG2 1
   ATOM 1414 HG3 B ARG A 75 ? 6.21666 -2.42686 37.39395 0.551 30.84688 H ? A ? 53 HG3 1
   ATOM 1415 HD2 B ARG A 75 ? 5.12501 -5.00250 37.91008 0.551 37.57321 H ? A ? 53 HD2 1
   ATOM 1416 HD3 B ARG A 75 ? 6.59827 -4.56444 38.31384 0.551 37.57321 H ? A ? 53 HD3 1
   ATOM 1417 HE B ARG A 75 ? 4.82497 -3.00884 39.50327 0.551 40.51909 H ? A ? 53 HE 1
   ATOM 1418 HH11 B ARG A 75 ? 6.13257 -6.02902 39.95454 0.551 36.78637 H ? A ? 53 HH11 1
   ATOM 1419 HH12 B ARG A 75 ? 5.85074 -6.09560 41.41568 0.551 36.78637 H ? A ? 53 HH12 1
   ATOM 1420 HH21 B ARG A 75 ? 4.43327 -3.13310 41.71354 0.551 49.58758 H ? A ? 53 HH21 1
   ATOM 1421 HH22 B ARG A 75 ? 4.82589 -4.34926 42.47879 0.551 49.58758 H ? A ? 53 HH22 1
   ATOM 1422 N . PRO A 76 ? 1.66920 -2.04109 35.20772 1.000 19.29166 N ? A ? 54 N 1
   ATOM 1423 CA . PRO A 76 ? 0.26790 -1.61775 35.35793 1.000 19.88394 C ? A ? 54 CA 1
   ATOM 1424 C . PRO A 76 ? -0.06573 -1.30139 36.81661 1.000 20.69741 C ? A ? 54 C 1
   ATOM 1425 O . PRO A 76 ? 0.41294 -1.96566 37.74295 1.000 21.23005 O ? A ? 54 O 1
   ATOM 1426 CB . PRO A 76 ? -0.52884 -2.82065 34.83410 1.000 23.35532 C ? A ? 54 CB 1
   ATOM 1427 CG . PRO A 76 ? 0.44414 -3.52925 33.85288 1.000 25.94496 C ? A ? 54 CG 1
   ATOM 1428 CD . PRO A 76 ? 1.81035 -3.35822 34.55008 1.000 21.09403 C ? A ? 54 CD 1
   ATOM 1429 HA . PRO A 76 ? 0.08111 -0.84147 34.80712 1.000 23.87944 H ? A ? 54 HA 1
   ATOM 1430 HB2 . PRO A 76 ? -0.77078 -3.40520 35.56941 1.000 28.04509 H ? A ? 54 HB2 1
   ATOM 1431 HB3 . PRO A 76 ? -1.32759 -2.51646 34.37546 1.000 28.04509 H ? A ? 54 HB3 1
   ATOM 1432 HG2 . PRO A 76 ? 0.20882 -4.46540 33.75725 1.000 31.15267 H ? A ? 54 HG2 1
   ATOM 1433 HG3 . PRO A 76 ? 0.43048 -3.09354 32.98635 1.000 31.15267 H ? A ? 54 HG3 1
   ATOM 1434 HD2 . PRO A 76 ? 1.95858 -4.05983 35.20327 1.000 25.33155 H ? A ? 54 HD2 1
   ATOM 1435 HD3 . PRO A 76 ? 2.53307 -3.34913 33.90317 1.000 25.33155 H ? A ? 54 HD3 1
   ATOM 1436 N A ARG A 77 ? -0.90087 -0.28264 37.00793 0.504 20.57443 N ? A ? 55 N 1
   ATOM 1437 CA A ARG A 77 ? -1.34772 0.21592 38.30719 0.504 22.01551 C ? A ? 55 CA 1
   ATOM 1438 C A ARG A 77 ? -0.26057 0.98388 39.04616 0.504 19.92223 C ? A ? 55 C 1
   ATOM 1439 O A ARG A 77 ? -0.43841 1.32562 40.23283 0.504 18.56305 O ? A ? 55 O 1
   ATOM 1440 CB A ARG A 77 ? -1.86298 -0.91462 39.20972 0.504 25.58629 C ? A ? 55 CB 1
   ATOM 1441 CG A ARG A 77 ? -2.87415 -1.83725 38.54868 0.504 29.08276 C ? A ? 55 CG 1
   ATOM 1442 CD A ARG A 77 ? -3.53709 -2.75623 39.56454 0.504 36.04844 C ? A ? 55 CD 1
   ATOM 1443 NE A ARG A 77 ? -4.55828 -2.05231 40.30999 0.504 42.45294 N ? A ? 55 NE 1
   ATOM 1444 CZ A ARG A 77 ? -5.36506 -2.61086 41.19780 0.504 45.41740 C ? A ? 55 CZ 1
   ATOM 1445 NH1 A ARG A 77 ? -5.30089 -3.90071 41.48782 0.504 43.44429 N ? A ? 55 NH1 1
   ATOM 1446 NH2 A ARG A 77 ? -6.23012 -1.84711 41.83908 0.504 53.29476 N ? A ? 55 NH2 1
   ATOM 1447 H A ARG A 77 ? -1.24318 0.16328 36.35710 0.504 24.70803 H ? A ? 55 H 1
   ATOM 1448 HA A ARG A 77 ? -2.08237 0.82850 38.14614 0.504 26.43732 H ? A ? 55 HA 1
   ATOM 1449 HB2 A ARG A 77 ? -1.10817 -1.45737 39.48647 0.504 30.72226 H ? A ? 55 HB2 1
   ATOM 1450 HB3 A ARG A 77 ? -2.29012 -0.51989 39.98601 0.504 30.72226 H ? A ? 55 HB3 1
   ATOM 1451 HG2 A ARG A 77 ? -3.56434 -1.30519 38.12271 0.504 34.91802 H ? A ? 55 HG2 1
   ATOM 1452 HG3 A ARG A 77 ? -2.42405 -2.38694 37.88827 0.504 34.91802 H ? A ? 55 HG3 1
   ATOM 1453 HD2 A ARG A 77 ? -3.95214 -3.50184 39.10334 0.504 43.27684 H ? A ? 55 HD2 1
   ATOM 1454 HD3 A ARG A 77 ? -2.87026 -3.08212 40.18906 0.504 43.27684 H ? A ? 55 HD3 1
   ATOM 1455 HE A ARG A 77 ? -4.64737 -1.20924 40.16544 0.504 50.96224 H ? A ? 55 HE 1
   ATOM 1456 HH11 A ARG A 77 ? -4.72256 -4.40152 41.09498 0.504 52.15186 H ? A ? 55 HH11 1
   ATOM 1457 HH12 A ARG A 77 ? -5.83753 -4.23796 42.06910 0.504 52.15186 H ? A ? 55 HH12 1
   ATOM 1458 HH21 A ARG A 77 ? -6.26178 -1.00321 41.67653 0.504 63.97242 H ? A ? 55 HH21 1
   ATOM 1459 HH22 A ARG A 77 ? -6.76198 -2.19349 42.41939 0.504 63.97242 H ? A ? 55 HH22 1
   ATOM 1460 N B ARG A 77 ? -0.85759 -0.23912 36.99338 0.496 20.55859 N ? A ? 55 N 1
   ATOM 1461 CA B ARG A 77 ? -1.38155 0.32981 38.22952 0.496 21.95304 C ? A ? 55 CA 1
   ATOM 1462 C B ARG A 77 ? -0.36534 1.24902 38.90814 0.496 19.81528 C ? A ? 55 C 1
   ATOM 1463 O B ARG A 77 ? -0.72909 1.95767 39.85674 0.496 18.51529 O ? A ? 55 O 1
   ATOM 1464 CB B ARG A 77 ? -1.86376 -0.74854 39.22362 0.496 25.56418 C ? A ? 55 CB 1
   ATOM 1465 CG B ARG A 77 ? -2.96518 -1.63056 38.61537 0.496 29.04779 C ? A ? 55 CG 1
   ATOM 1466 CD B ARG A 77 ? -3.63605 -2.55329 39.62393 0.496 36.04982 C ? A ? 55 CD 1
   ATOM 1467 NE B ARG A 77 ? -4.84766 -3.14331 39.05886 0.496 42.00652 N ? A ? 55 NE 1
   ATOM 1468 CZ B ARG A 77 ? -5.75790 -3.81648 39.74992 0.496 43.90037 C ? A ? 55 CZ 1
   ATOM 1469 NH1 B ARG A 77 ? -5.63615 -4.00621 41.05361 0.496 43.38714 N ? A ? 55 NH1 1
   ATOM 1470 NH2 B ARG A 77 ? -6.82029 -4.30697 39.11744 0.496 52.10548 N ? A ? 55 NH2 1
   ATOM 1471 H B ARG A 77 ? -1.13451 0.22021 36.32113 0.496 24.68901 H ? A ? 55 H 1
   ATOM 1472 HA B ARG A 77 ? -2.15342 0.87808 38.01853 0.496 26.36236 H ? A ? 55 HA 1
   ATOM 1473 HB2 B ARG A 77 ? -1.11634 -1.31760 39.46537 0.496 30.69573 H ? A ? 55 HB2 1
   ATOM 1474 HB3 B ARG A 77 ? -2.22148 -0.31664 40.01508 0.496 30.69573 H ? A ? 55 HB3 1
   ATOM 1475 HG2 B ARG A 77 ? -3.65073 -1.05843 38.23644 0.496 34.87606 H ? A ? 55 HG2 1
   ATOM 1476 HG3 B ARG A 77 ? -2.57484 -2.18481 37.92158 0.496 34.87606 H ? A ? 55 HG3 1
   ATOM 1477 HD2 B ARG A 77 ? -3.02703 -3.26937 39.86315 0.496 43.27850 H ? A ? 55 HD2 1
   ATOM 1478 HD3 B ARG A 77 ? -3.87954 -2.04684 40.41457 0.496 43.27850 H ? A ? 55 HD3 1
   ATOM 1479 HE B ARG A 77 ? -4.98052 -3.04681 38.21468 0.496 50.42654 H ? A ? 55 HE 1
   ATOM 1480 HH11 B ARG A 77 ? -4.95485 -3.68992 41.47239 0.496 52.08328 H ? A ? 55 HH11 1
   ATOM 1481 HH12 B ARG A 77 ? -6.23832 -4.44583 41.48224 0.496 52.08328 H ? A ? 55 HH12 1
   ATOM 1482 HH21 B ARG A 77 ? -6.91049 -4.18595 38.27079 0.496 62.54529 H ? A ? 55 HH21 1
   ATOM 1483 HH22 B ARG A 77 ? -7.41697 -4.74511 39.55516 0.496 62.54529 H ? A ? 55 HH22 1
   ATOM 1484 N A ASP A 78 ? 0.88571 1.21968 38.40624 0.504 19.35877 N ? A ? 56 N 1
   ATOM 1485 CA A ASP A 78 ? 1.84212 2.15845 38.95668 0.504 18.62325 C ? A ? 56 CA 1
   ATOM 1486 C A ASP A 78 ? 1.27840 3.56957 38.83972 0.504 17.93071 C ? A ? 56 C 1
   ATOM 1487 O A ASP A 78 ? 0.43380 3.85346 37.99464 0.504 17.51197 O ? A ? 56 O 1
   ATOM 1488 CB A ASP A 78 ? 3.17988 2.10525 38.21131 0.504 18.42412 C ? A ? 56 CB 1
   ATOM 1489 CG A ASP A 78 ? 4.06337 0.95891 38.63695 0.504 19.24584 C ? A ? 56 CG 1
   ATOM 1490 OD1 A ASP A 78 ? 3.68613 0.21114 39.57655 0.504 20.08222 O ? A ? 56 OD1 1
   ATOM 1491 OD2 A ASP A 78 ? 5.15223 0.79974 37.99800 0.504 18.65613 O ? A ? 56 OD2 1
   ATOM 1492 H A ASP A 78 ? 1.12273 0.85222 37.66570 0.504 23.24924 H ? A ? 56 H 1
   ATOM 1493 HA A ASP A 78 ? 2.01014 1.93307 39.88505 0.504 22.36661 H ? A ? 56 HA 1
   ATOM 1494 HB2 A ASP A 78 ? 3.00546 2.00833 37.26206 0.504 22.12766 H ? A ? 56 HB2 1
   ATOM 1495 HB3 A ASP A 78 ? 3.66348 2.92956 38.37729 0.504 22.12766 H ? A ? 56 HB3 1
   ATOM 1496 N B ASP A 78 ? 0.88562 1.29392 38.44050 0.496 19.34955 N ? A ? 56 N 1
   ATOM 1497 CA B ASP A 78 ? 1.86222 2.20852 39.00839 0.496 18.62596 C ? A ? 56 CA 1
   ATOM 1498 C B ASP A 78 ? 1.34232 3.64073 38.94420 0.496 17.90503 C ? A ? 56 C 1
   ATOM 1499 O B ASP A 78 ? 0.57699 4.00578 38.05126 0.496 17.49329 O ? A ? 56 O 1
   ATOM 1500 CB B ASP A 78 ? 3.18861 2.15008 38.23974 0.496 18.42327 C ? A ? 56 CB 1
   ATOM 1501 CG B ASP A 78 ? 4.13501 1.08245 38.73030 0.496 19.15816 C ? A ? 56 CG 1
   ATOM 1502 OD1 B ASP A 78 ? 3.85416 0.42126 39.75612 0.496 20.02633 O ? A ? 56 OD1 1
   ATOM 1503 OD2 B ASP A 78 ? 5.18915 0.89844 38.05007 0.496 18.68035 O ? A ? 56 OD2 1
   ATOM 1504 H B ASP A 78 ? 1.18662 0.80627 37.79925 0.496 23.23817 H ? A ? 56 H 1
   ATOM 1505 HA B ASP A 78 ? 2.02214 1.95180 39.93003 0.496 22.36986 H ? A ? 56 HA 1
   ATOM 1506 HB2 B ASP A 78 ? 2.99948 1.96969 37.30561 0.496 22.12663 H ? A ? 56 HB2 1
   ATOM 1507 HB3 B ASP A 78 ? 3.63770 3.00529 38.32817 0.496 22.12663 H ? A ? 56 HB3 1
   ATOM 1508 N A THR A 79 ? 1.77407 4.46707 39.68084 0.504 17.71984 N ? A ? 57 N 1
   ATOM 1509 CA A THR A 79 ? 1.53121 5.89769 39.52951 0.504 17.10531 C ? A ? 57 CA 1
   ATOM 1510 C A THR A 79 ? 2.81113 6.54395 39.04870 0.504 16.86565 C ? A ? 57 C 1
   ATOM 1511 O A THR A 79 ? 3.88452 6.23951 39.57419 0.504 16.44611 O ? A ? 57 O 1
   ATOM 1512 CB A THR A 79 ? 1.06554 6.52024 40.84270 0.504 17.65895 C ? A ? 57 CB 1
   ATOM 1513 OG1 A THR A 79 ? -0.27676 6.10424 41.07609 0.504 17.21515 O ? A ? 57 OG1 1
   ATOM 1514 CG2 A THR A 79 ? 1.08857 8.04283 40.77879 0.504 19.94646 C ? A ? 57 CG2 1
   ATOM 1515 H A THR A 79 ? 2.26328 4.26911 40.35987 0.504 21.28252 H ? A ? 57 H 1
   ATOM 1516 HA A THR A 79 ? 0.83462 6.05573 38.87324 0.504 20.54509 H ? A ? 57 HA 1
   ATOM 1517 HB A THR A 79 ? 1.65556 6.24156 41.56042 0.504 21.20946 H ? A ? 57 HB 1
   ATOM 1518 HG1 A THR A 79 ? -0.53788 6.38274 41.82432 0.504 20.67690 H ? A ? 57 HG1 1
   ATOM 1519 HG21 A THR A 79 ? 0.55677 8.41325 41.50052 0.504 23.95447 H ? A ? 57 HG21 1
   ATOM 1520 HG22 A THR A 79 ? 1.99984 8.36463 40.86200 0.504 23.95447 H ? A ? 57 HG22 1
   ATOM 1521 HG23 A THR A 79 ? 0.72412 8.34489 39.93213 0.504 23.95447 H ? A ? 57 HG23 1
   ATOM 1522 N B THR A 79 ? 1.80495 4.46865 39.87988 0.496 17.68913 N ? A ? 57 N 1
   ATOM 1523 CA B THR A 79 ? 1.64717 5.91732 39.78716 0.496 17.12120 C ? A ? 57 CA 1
   ATOM 1524 C B THR A 79 ? 2.85877 6.50503 39.08859 0.496 16.86400 C ? A ? 57 C 1
   ATOM 1525 O B THR A 79 ? 3.99050 6.11643 39.37594 0.496 16.53004 O ? A ? 57 O 1
   ATOM 1526 CB B THR A 79 ? 1.49409 6.53746 41.17768 0.496 17.64330 C ? A ? 57 CB 1
   ATOM 1527 OG1 B THR A 79 ? 0.33112 5.99569 41.80162 0.496 16.75505 O ? A ? 57 OG1 1
   ATOM 1528 CG2 B THR A 79 ? 1.35813 8.05007 41.09792 0.496 20.03584 C ? A ? 57 CG2 1
   ATOM 1529 H B THR A 79 ? 2.21966 4.21105 40.58788 0.496 21.24566 H ? A ? 57 H 1
   ATOM 1530 HA B THR A 79 ? 0.84994 6.13266 39.27829 0.496 20.56415 H ? A ? 57 HA 1
   ATOM 1531 HB B THR A 79 ? 2.28322 6.33865 41.70555 0.496 21.19068 H ? A ? 57 HB 1
   ATOM 1532 HG1 B THR A 79 ? 0.25182 6.30441 42.57879 0.496 20.12477 H ? A ? 57 HG1 1
   ATOM 1533 HG21 B THR A 79 ? 1.10746 8.40678 41.96442 0.496 24.06172 H ? A ? 57 HG21 1
   ATOM 1534 HG22 B THR A 79 ? 2.20155 8.44514 40.82688 0.496 24.06172 H ? A ? 57 HG22 1
   ATOM 1535 HG23 B THR A 79 ? 0.67641 8.28820 40.45027 0.496 24.06172 H ? A ? 57 HG23 1
   ATOM 1536 N A VAL A 80 ? 2.67999 7.41103 38.03974 0.504 16.56463 N ? A ? 58 N 1
   ATOM 1537 CA A VAL A 80 ? 3.77167 8.18977 37.47537 0.504 16.69077 C ? A ? 58 CA 1
   ATOM 1538 C A VAL A 80 ? 3.57976 9.62857 37.92178 0.504 17.06461 C ? A ? 58 C 1
   ATOM 1539 O A VAL A 80 ? 2.46081 10.15068 37.88724 0.504 16.95221 O ? A ? 58 O 1
   ATOM 1540 CB A VAL A 80 ? 3.81374 8.10996 35.93945 0.504 16.52074 C ? A ? 58 CB 1
   ATOM 1541 CG1 A VAL A 80 ? 4.96959 8.96803 35.43525 0.504 15.83120 C ? A ? 58 CG1 1
   ATOM 1542 CG2 A VAL A 80 ? 3.99001 6.65527 35.47952 0.504 16.59993 C ? A ? 58 CG2 1
   ATOM 1543 H A VAL A 80 ? 1.92913 7.56844 37.65112 0.504 19.89627 H ? A ? 58 H 1
   ATOM 1544 HA A VAL A 80 ? 4.61496 7.84755 37.81100 0.504 20.04764 H ? A ? 58 HA 1
   ATOM 1545 HB A VAL A 80 ? 2.97943 8.43814 35.56914 0.504 19.84360 H ? A ? 58 HB 1
   ATOM 1546 HG11 A VAL A 80 ? 5.14736 8.74514 34.50809 0.504 19.01616 H ? A ? 58 HG11 1
   ATOM 1547 HG12 A VAL A 80 ? 4.72416 9.90354 35.50936 0.504 19.01616 H ? A ? 58 HG12 1
   ATOM 1548 HG13 A VAL A 80 ? 5.75519 8.78839 35.97513 0.504 19.01616 H ? A ? 58 HG13 1
   ATOM 1549 HG21 A VAL A 80 ? 4.05872 6.63604 34.51215 0.504 19.93863 H ? A ? 58 HG21 1
   ATOM 1550 HG22 A VAL A 80 ? 4.79855 6.29454 35.87580 0.504 19.93863 H ? A ? 58 HG22 1
   ATOM 1551 HG23 A VAL A 80 ? 3.22149 6.13788 35.76690 0.504 19.93863 H ? A ? 58 HG23 1
   ATOM 1552 N B VAL A 80 ? 2.60457 7.44163 38.17197 0.496 16.55319 N ? A ? 58 N 1
   ATOM 1553 CA B VAL A 80 ? 3.63703 8.21378 37.49538 0.496 16.76840 C ? A ? 58 CA 1
   ATOM 1554 C B VAL A 80 ? 3.47958 9.66105 37.93110 0.496 17.06093 C ? A ? 58 C 1
   ATOM 1555 O B VAL A 80 ? 2.38827 10.22903 37.82216 0.496 16.90915 O ? A ? 58 O 1
   ATOM 1556 CB B VAL A 80 ? 3.53889 8.10342 35.96666 0.496 16.39172 C ? A ? 58 CB 1
   ATOM 1557 CG1 B VAL A 80 ? 4.57685 9.02749 35.35579 0.496 15.89555 C ? A ? 58 CG1 1
   ATOM 1558 CG2 B VAL A 80 ? 3.76928 6.65424 35.52125 0.496 16.63170 C ? A ? 58 CG2 1
   ATOM 1559 H B VAL A 80 ? 1.80990 7.65191 37.91921 0.496 19.88254 H ? A ? 58 H 1
   ATOM 1560 HA B VAL A 80 ? 4.50877 7.88306 37.76295 0.496 20.14079 H ? A ? 58 HA 1
   ATOM 1561 HB B VAL A 80 ? 2.65520 8.36305 35.66240 0.496 19.68878 H ? A ? 58 HB 1
   ATOM 1562 HG11 B VAL A 80 ? 4.72103 8.77296 34.43095 0.496 19.09337 H ? A ? 58 HG11 1
   ATOM 1563 HG12 B VAL A 80 ? 4.25240 9.94051 35.40086 0.496 19.09337 H ? A ? 58 HG12 1
   ATOM 1564 HG13 B VAL A 80 ? 5.40491 8.94573 35.85432 0.496 19.09337 H ? A ? 58 HG13 1
   ATOM 1565 HG21 B VAL A 80 ? 3.73748 6.61271 34.55266 0.496 19.97676 H ? A ? 58 HG21 1
   ATOM 1566 HG22 B VAL A 80 ? 4.63861 6.36137 35.83653 0.496 19.97676 H ? A ? 58 HG22 1
   ATOM 1567 HG23 B VAL A 80 ? 3.07409 6.09332 35.89938 0.496 19.97676 H ? A ? 58 HG23 1
   ATOM 1568 N A ARG A 81 ? 4.66896 10.25115 38.38202 0.504 16.76126 N ? A ? 59 N 1
   ATOM 1569 CA A ARG A 81 ? 4.68317 11.65149 38.79455 0.504 17.23152 C ? A ? 59 CA 1
   ATOM 1570 C A ARG A 81 ? 5.94266 12.23029 38.16812 0.504 16.70368 C ? A ? 59 C 1
   ATOM 1571 O A ARG A 81 ? 7.00275 12.20970 38.79004 0.504 16.96479 O ? A ? 59 O 1
   ATOM 1572 CB A ARG A 81 ? 4.68481 11.83692 40.30619 0.504 19.43826 C ? A ? 59 CB 1
   ATOM 1573 CG A ARG A 81 ? 3.45195 11.39447 40.99545 0.504 22.19375 C ? A ? 59 CG 1
   ATOM 1574 CD A ARG A 81 ? 3.55225 11.66903 42.48658 0.504 27.18727 C ? A ? 59 CD 1
   ATOM 1575 NE A ARG A 81 ? 2.47345 11.03107 43.22591 0.504 31.60139 N ? A ? 59 NE 1
   ATOM 1576 CZ A ARG A 81 ? 2.50415 10.78595 44.52557 0.504 33.29419 C ? A ? 59 CZ 1
   ATOM 1577 NH1 A ARG A 81 ? 3.55886 11.10336 45.26093 0.504 36.17417 N ? A ? 59 NH1 1
   ATOM 1578 NH2 A ARG A 81 ? 1.45270 10.20732 45.10020 0.504 34.26228 N ? A ? 59 NH2 1
   ATOM 1579 H A ARG A 81 ? 5.43440 9.86817 38.46588 0.504 20.13222 H ? A ? 59 H 1
   ATOM 1580 HA A ARG A 81 ? 3.88625 12.09324 38.46186 0.504 20.69654 H ? A ? 59 HA 1
   ATOM 1581 HB2 A ARG A 81 ? 5.42289 11.32800 40.67651 0.504 23.34462 H ? A ? 59 HB2 1
   ATOM 1582 HB3 A ARG A 81 ? 4.80248 12.78024 40.49904 0.504 23.34462 H ? A ? 59 HB3 1
   ATOM 1583 HG2 A ARG A 81 ? 2.68955 11.87895 40.64201 0.504 26.65122 H ? A ? 59 HG2 1
   ATOM 1584 HG3 A ARG A 81 ? 3.32943 10.44130 40.86369 0.504 26.65122 H ? A ? 59 HG3 1
   ATOM 1585 HD2 A ARG A 81 ? 4.39511 11.32340 42.81979 0.504 32.64344 H ? A ? 59 HD2 1
   ATOM 1586 HD3 A ARG A 81 ? 3.50197 12.62549 42.64011 0.504 32.64344 H ? A ? 59 HD3 1
   ATOM 1587 HE A ARG A 81 ? 1.76996 10.79817 42.78949 0.504 37.94038 H ? A ? 59 HE 1
   ATOM 1588 HH11 A ARG A 81 ? 4.24176 11.47648 44.89483 0.504 43.42771 H ? A ? 59 HH11 1
   ATOM 1589 HH12 A ARG A 81 ? 3.56086 10.93637 46.10456 0.504 43.42771 H ? A ? 59 HH12 1
   ATOM 1590 HH21 A ARG A 81 ? 0.76543 9.99794 44.62752 0.504 41.13344 H ? A ? 59 HH21 1
   ATOM 1591 HH22 A ARG A 81 ? 1.46040 10.04272 45.94426 0.504 41.13344 H ? A ? 59 HH22 1
   ATOM 1592 N B ARG A 81 ? 4.56085 10.24159 38.45013 0.496 16.76212 N ? A ? 59 N 1
   ATOM 1593 CA B ARG A 81 ? 4.57160 11.62383 38.91524 0.496 17.28881 C ? A ? 59 CA 1
   ATOM 1594 C B ARG A 81 ? 5.84759 12.21611 38.33157 0.496 16.73146 C ? A ? 59 C 1
   ATOM 1595 O B ARG A 81 ? 6.92878 12.05178 38.89953 0.496 16.92532 O ? A ? 59 O 1
   ATOM 1596 CB B ARG A 81 ? 4.51957 11.72091 40.43618 0.496 19.53752 C ? A ? 59 CB 1
   ATOM 1597 CG B ARG A 81 ? 3.39713 12.58725 40.93936 0.496 22.53789 C ? A ? 59 CG 1
   ATOM 1598 CD B ARG A 81 ? 3.34058 12.60390 42.46453 0.496 27.25213 C ? A ? 59 CD 1
   ATOM 1599 NE B ARG A 81 ? 2.39797 11.62238 42.97858 0.496 30.70919 N ? A ? 59 NE 1
   ATOM 1600 CZ B ARG A 81 ? 2.40654 11.15292 44.21767 0.496 33.07964 C ? A ? 59 CZ 1
   ATOM 1601 NH1 B ARG A 81 ? 3.31272 11.54978 45.09830 0.496 35.91802 N ? A ? 59 NH1 1
   ATOM 1602 NH2 B ARG A 81 ? 1.48002 10.27128 44.58254 0.496 33.65451 N ? A ? 59 NH2 1
   ATOM 1603 H B ARG A 81 ? 5.31759 9.84411 38.54480 0.496 20.13326 H ? A ? 59 H 1
   ATOM 1604 HA B ARG A 81 ? 3.79866 12.11088 38.58927 0.496 20.76529 H ? A ? 59 HA 1
   ATOM 1605 HB2 B ARG A 81 ? 4.39701 10.83140 40.80311 0.496 23.46373 H ? A ? 59 HB2 1
   ATOM 1606 HB3 B ARG A 81 ? 5.35395 12.09921 40.75492 0.496 23.46373 H ? A ? 59 HB3 1
   ATOM 1607 HG2 B ARG A 81 ? 3.53018 13.49681 40.62970 0.496 27.06418 H ? A ? 59 HG2 1
   ATOM 1608 HG3 B ARG A 81 ? 2.55298 12.24383 40.60716 0.496 27.06418 H ? A ? 59 HG3 1
   ATOM 1609 HD2 B ARG A 81 ? 4.21914 12.39719 42.81993 0.496 32.72127 H ? A ? 59 HD2 1
   ATOM 1610 HD3 B ARG A 81 ? 3.05938 13.48225 42.76508 0.496 32.72127 H ? A ? 59 HD3 1
   ATOM 1611 HE B ARG A 81 ? 1.79435 11.32683 42.44202 0.496 36.86974 H ? A ? 59 HE 1
   ATOM 1612 HH11 B ARG A 81 ? 3.91153 12.12341 44.87032 0.496 43.12034 H ? A ? 59 HH11 1
   ATOM 1613 HH12 B ARG A 81 ? 3.30233 11.23383 45.89809 0.496 43.12034 H ? A ? 59 HH12 1
   ATOM 1614 HH21 B ARG A 81 ? 0.88573 10.01312 44.01706 0.496 40.40413 H ? A ? 59 HH21 1
   ATOM 1615 HH22 B ARG A 81 ? 1.47520 9.95935 45.38396 0.496 40.40413 H ? A ? 59 HH22 1
   ATOM 1616 N A LEU A 82 ? 5.80898 12.74958 36.94576 0.504 15.96655 N ? A ? 60 N 1
   ATOM 1617 CA A LEU A 82 ? 6.90852 13.34200 36.19992 0.504 15.45393 C ? A ? 60 CA 1
   ATOM 1618 C A LEU A 82 ? 6.71263 14.84760 36.21545 0.504 15.55951 C ? A ? 60 C 1
   ATOM 1619 O A LEU A 82 ? 5.74393 15.36021 35.64529 0.504 15.34214 O ? A ? 60 O 1
   ATOM 1620 CB A LEU A 82 ? 6.92273 12.78519 34.77586 0.504 15.16329 C ? A ? 60 CB 1
   ATOM 1621 CG A LEU A 82 ? 7.91636 13.17911 33.68129 0.504 15.18114 C ? A ? 60 CG 1
   ATOM 1622 CD1 A LEU A 82 ? 7.79030 14.63400 33.30641 0.504 14.86820 C ? A ? 60 CD1 1
   ATOM 1623 CD2 A LEU A 82 ? 9.36261 12.84891 33.97948 0.504 16.14701 C ? A ? 60 CD2 1
   ATOM 1624 H A LEU A 82 ? 5.06323 12.76829 36.51785 0.504 19.17857 H ? A ? 60 H 1
   ATOM 1625 HA A LEU A 82 ? 7.76089 13.14308 36.61801 0.504 18.56343 H ? A ? 60 HA 1
   ATOM 1626 HB2 A LEU A 82 ? 7.02627 11.82512 34.86776 0.504 18.21465 H ? A ? 60 HB2 1
   ATOM 1627 HB3 A LEU A 82 ? 6.05145 12.99066 34.40230 0.504 18.21465 H ? A ? 60 HB3 1
   ATOM 1628 HG A LEU A 82 ? 7.67171 12.62812 32.92139 0.504 18.23608 H ? A ? 60 HG 1
   ATOM 1629 HD11 A LEU A 82 ? 8.30388 14.79798 32.50003 0.504 17.86056 H ? A ? 60 HD11 1
   ATOM 1630 HD12 A LEU A 82 ? 6.85533 14.84014 33.15073 0.504 17.86056 H ? A ? 60 HD12 1
   ATOM 1631 HD13 A LEU A 82 ? 8.13247 15.17811 34.03289 0.504 17.86056 H ? A ? 60 HD13 1
   ATOM 1632 HD21 A LEU A 82 ? 9.92415 13.24096 33.29256 0.504 19.39512 H ? A ? 60 HD21 1
   ATOM 1633 HD22 A LEU A 82 ? 9.59751 13.21395 34.84693 0.504 19.39512 H ? A ? 60 HD22 1
   ATOM 1634 HD23 A LEU A 82 ? 9.47169 11.88509 33.98566 0.504 19.39512 H ? A ? 60 HD23 1
   ATOM 1635 N B LEU A 82 ? 5.70030 12.90371 37.19665 0.496 16.06887 N ? A ? 60 N 1
   ATOM 1636 CA B LEU A 82 ? 6.80569 13.36060 36.36513 0.496 15.42701 C ? A ? 60 CA 1
   ATOM 1637 C B LEU A 82 ? 6.76832 14.87935 36.33956 0.496 15.55176 C ? A ? 60 C 1
   ATOM 1638 O B LEU A 82 ? 5.86105 15.46701 35.74532 0.496 15.30016 O ? A ? 60 O 1
   ATOM 1639 CB B LEU A 82 ? 6.66711 12.77778 34.95449 0.496 15.17379 C ? A ? 60 CB 1
   ATOM 1640 CG B LEU A 82 ? 7.76818 12.90695 33.89821 0.496 15.09963 C ? A ? 60 CG 1
   ATOM 1641 CD1 B LEU A 82 ? 8.15816 14.31656 33.63669 0.496 15.03218 C ? A ? 60 CD1 1
   ATOM 1642 CD2 B LEU A 82 ? 8.96390 12.06896 34.27359 0.496 15.31605 C ? A ? 60 CD2 1
   ATOM 1643 H B LEU A 82 ? 4.93316 13.12527 36.87725 0.496 19.30136 H ? A ? 60 H 1
   ATOM 1644 HA B LEU A 82 ? 7.65610 13.08223 36.73957 0.496 18.53112 H ? A ? 60 HA 1
   ATOM 1645 HB2 B LEU A 82 ? 6.52282 11.82464 35.06221 0.496 18.22726 H ? A ? 60 HB2 1
   ATOM 1646 HB3 B LEU A 82 ? 5.88199 13.18980 34.56113 0.496 18.22726 H ? A ? 60 HB3 1
   ATOM 1647 HG B LEU A 82 ? 7.41018 12.57234 33.06109 0.496 18.13827 H ? A ? 60 HG 1
   ATOM 1648 HD11 B LEU A 82 ? 8.78596 14.33861 32.89757 0.496 18.05733 H ? A ? 60 HD11 1
   ATOM 1649 HD12 B LEU A 82 ? 7.36468 14.82727 33.41205 0.496 18.05733 H ? A ? 60 HD12 1
   ATOM 1650 HD13 B LEU A 82 ? 8.57252 14.68265 34.43367 0.496 18.05733 H ? A ? 60 HD13 1
   ATOM 1651 HD21 B LEU A 82 ? 9.64125 12.15892 33.58511 0.496 18.39797 H ? A ? 60 HD21 1
   ATOM 1652 HD22 B LEU A 82 ? 9.31294 12.37964 35.12362 0.496 18.39797 H ? A ? 60 HD22 1
   ATOM 1653 HD23 B LEU A 82 ? 8.68891 11.14173 34.34793 0.496 18.39797 H ? A ? 60 HD23 1
   ATOM 1654 N A THR A 83 ? 7.62543 15.55339 36.85974 0.504 15.26921 N ? A ? 61 N 1
   ATOM 1655 CA A THR A 83 ? 7.63539 17.00527 36.80800 0.504 15.75911 C ? A ? 61 CA 1
   ATOM 1656 C A THR A 83 ? 8.59301 17.46655 35.72881 0.504 15.93638 C ? A ? 61 C 1
   ATOM 1657 O A THR A 83 ? 9.80128 17.24523 35.83903 0.504 15.52930 O ? A ? 61 O 1
   ATOM 1658 CB A THR A 83 ? 8.02285 17.59581 38.15697 0.504 16.63539 C ? A ? 61 CB 1
   ATOM 1659 OG1 A THR A 83 ? 7.08710 17.14129 39.13533 0.504 16.04777 O ? A ? 61 OG1 1
   ATOM 1660 CG2 A THR A 83 ? 8.00397 19.10708 38.06898 0.504 16.62837 C ? A ? 61 CG2 1
   ATOM 1661 H A THR A 83 ? 8.25405 15.21201 37.33712 0.504 18.34177 H ? A ? 61 H 1
   ATOM 1662 HA A THR A 83 ? 6.74486 17.31046 36.57407 0.504 18.92964 H ? A ? 61 HA 1
   ATOM 1663 HB A THR A 83 ? 8.91541 17.32099 38.41909 0.504 19.98118 H ? A ? 61 HB 1
   ATOM 1664 HG1 A THR A 83 ? 6.31835 17.09840 38.79950 0.504 19.27603 H ? A ? 61 HG1 1
   ATOM 1665 HG21 A THR A 83 ? 7.98070 19.49098 38.95948 0.504 19.97276 H ? A ? 61 HG21 1
   ATOM 1666 HG22 A THR A 83 ? 8.79855 19.42267 37.61079 0.504 19.97276 H ? A ? 61 HG22 1
   ATOM 1667 HG23 A THR A 83 ? 7.22026 19.40110 37.57884 0.504 19.97276 H ? A ? 61 HG23 1
   ATOM 1668 N B THR A 83 ? 7.75167 15.51281 36.96229 0.496 15.16959 N ? A ? 61 N 1
   ATOM 1669 CA B THR A 83 ? 7.87333 16.95990 36.91520 0.496 15.83286 C ? A ? 61 CA 1
   ATOM 1670 C B THR A 83 ? 8.75637 17.37388 35.75662 0.496 15.94749 C ? A ? 61 C 1
   ATOM 1671 O B THR A 83 ? 9.94710 17.04402 35.74650 0.496 15.45207 O ? A ? 61 O 1
   ATOM 1672 CB B THR A 83 ? 8.47109 17.51146 38.20371 0.496 16.59170 C ? A ? 61 CB 1
   ATOM 1673 OG1 B THR A 83 ? 7.64007 17.15357 39.29848 0.496 16.28825 O ? A ? 61 OG1 1
   ATOM 1674 CG2 B THR A 83 ? 8.57424 19.02691 38.12644 0.496 16.91921 C ? A ? 61 CG2 1
   ATOM 1675 H B THR A 83 ? 8.36502 15.12275 37.42191 0.496 18.22223 H ? A ? 61 H 1
   ATOM 1676 HA B THR A 83 ? 6.98304 17.32410 36.79007 0.496 19.01814 H ? A ? 61 HA 1
   ATOM 1677 HB B THR A 83 ? 9.35983 17.14665 38.33769 0.496 19.92876 H ? A ? 61 HB 1
   ATOM 1678 HG1 B THR A 83 ? 7.54129 16.31978 39.32364 0.496 19.56461 H ? A ? 61 HG1 1
   ATOM 1679 HG21 B THR A 83 ? 8.61561 19.40260 39.01978 0.496 20.32176 H ? A ? 61 HG21 1
   ATOM 1680 HG22 B THR A 83 ? 9.37471 19.28062 37.64086 0.496 20.32176 H ? A ? 61 HG22 1
   ATOM 1681 HG23 B THR A 83 ? 7.79992 19.38920 37.66812 0.496 20.32176 H ? A ? 61 HG23 1
   ATOM 1682 N A LEU A 84 ? 8.05263 18.10127 34.68117 0.504 15.14859 N ? A ? 62 N 1
   ATOM 1683 CA A LEU A 84 ? 8.85492 18.66246 33.60512 0.504 16.03815 C ? A ? 62 CA 1
   ATOM 1684 C A LEU A 84 ? 9.26926 20.06775 34.02179 0.504 16.12252 C ? A ? 62 C 1
   ATOM 1685 O A LEU A 84 ? 8.42153 20.87367 34.38651 0.504 16.03589 O ? A ? 62 O 1
   ATOM 1686 CB A LEU A 84 ? 8.09467 18.72089 32.28034 0.504 15.82790 C ? A ? 62 CB 1
   ATOM 1687 CG A LEU A 84 ? 8.93367 19.29679 31.13698 0.504 17.25200 C ? A ? 62 CG 1
   ATOM 1688 CD1 A LEU A 84 ? 10.11287 18.38561 30.77096 0.504 17.20406 C ? A ? 62 CD1 1
   ATOM 1689 CD2 A LEU A 84 ? 8.05820 19.49028 29.90868 0.504 16.69304 C ? A ? 62 CD2 1
   ATOM 1690 H A LEU A 84 ? 7.20722 18.21824 34.57537 0.504 18.19703 H ? A ? 62 H 1
   ATOM 1691 HA A LEU A 84 ? 9.63280 18.10240 33.45630 0.504 19.26449 H ? A ? 62 HA 1
   ATOM 1692 HB2 A LEU A 84 ? 7.82536 17.82261 32.03242 0.504 19.01219 H ? A ? 62 HB2 1
   ATOM 1693 HB3 A LEU A 84 ? 7.31207 19.28311 32.39141 0.504 19.01219 H ? A ? 62 HB3 1
   ATOM 1694 HG A LEU A 84 ? 9.29633 20.14739 31.42998 0.504 20.72111 H ? A ? 62 HG 1
   ATOM 1695 HD11 A LEU A 84 ? 10.44941 18.64014 29.89755 0.504 20.66359 H ? A ? 62 HD11 1
   ATOM 1696 HD12 A LEU A 84 ? 10.81034 18.48880 31.43713 0.504 20.66359 H ? A ? 62 HD12 1
   ATOM 1697 HD13 A LEU A 84 ? 9.80690 17.46532 30.75223 0.504 20.66359 H ? A ? 62 HD13 1
   ATOM 1698 HD21 A LEU A 84 ? 8.34718 20.28725 29.43727 0.504 20.05036 H ? A ? 62 HD21 1
   ATOM 1699 HD22 A LEU A 84 ? 8.14653 18.71490 29.33259 0.504 20.05036 H ? A ? 62 HD22 1
   ATOM 1700 HD23 A LEU A 84 ? 7.13547 19.58924 30.19096 0.504 20.05036 H ? A ? 62 HD23 1
   ATOM 1701 N B LEU A 84 ? 8.17262 18.11927 34.80747 0.496 15.12308 N ? A ? 62 N 1
   ATOM 1702 CA B LEU A 84 ? 8.86183 18.64694 33.63669 0.496 16.03865 C ? A ? 62 CA 1
   ATOM 1703 C B LEU A 84 ? 9.26606 20.08568 33.93352 0.496 16.12258 C ? A ? 62 C 1
   ATOM 1704 O B LEU A 84 ? 8.40517 20.93817 34.12361 0.496 16.07387 O ? A ? 62 O 1
   ATOM 1705 CB B LEU A 84 ? 7.97163 18.60316 32.40043 0.496 15.87353 C ? A ? 62 CB 1
   ATOM 1706 CG B LEU A 84 ? 8.58019 19.06838 31.08516 0.496 16.99194 C ? A ? 62 CG 1
   ATOM 1707 CD1 B LEU A 84 ? 9.80128 18.25464 30.70261 0.496 17.13571 C ? A ? 62 CD1 1
   ATOM 1708 CD2 B LEU A 84 ? 7.50536 18.99086 29.99594 0.496 15.90918 C ? A ? 62 CD2 1
   ATOM 1709 H B LEU A 84 ? 7.34127 18.33855 34.82673 0.496 18.16640 H ? A ? 62 H 1
   ATOM 1710 HA B LEU A 84 ? 9.65229 18.11349 33.45918 0.496 19.26509 H ? A ? 62 HA 1
   ATOM 1711 HB2 B LEU A 84 ? 7.68849 17.68456 32.27036 0.496 19.06695 H ? A ? 62 HB2 1
   ATOM 1712 HB3 B LEU A 84 ? 7.20072 19.16721 32.56910 0.496 19.06695 H ? A ? 62 HB3 1
   ATOM 1713 HG B LEU A 84 ? 8.88692 19.98397 31.17735 0.496 20.40903 H ? A ? 62 HG 1
   ATOM 1714 HD11 B LEU A 84 ? 10.07940 18.50427 29.80750 0.496 20.58157 H ? A ? 62 HD11 1
   ATOM 1715 HD12 B LEU A 84 ? 10.51418 18.43908 31.33400 0.496 20.58157 H ? A ? 62 HD12 1
   ATOM 1716 HD13 B LEU A 84 ? 9.57314 17.31217 30.72734 0.496 20.58157 H ? A ? 62 HD13 1
   ATOM 1717 HD21 B LEU A 84 ? 7.88927 19.27738 29.15248 0.496 19.10973 H ? A ? 62 HD21 1
   ATOM 1718 HD22 B LEU A 84 ? 7.19446 18.07488 29.92368 0.496 19.10973 H ? A ? 62 HD22 1
   ATOM 1719 HD23 B LEU A 84 ? 6.76777 19.57239 30.23817 0.496 19.10973 H ? A ? 62 HD23 1
   ATOM 1720 N . GLU A 85 ? 10.55709 20.33308 33.98485 1.000 15.92120 N ? A ? 63 N 1
   ATOM 1721 CA . GLU A 85 ? 11.10658 21.64176 34.31835 1.000 18.88246 C ? A ? 63 CA 1
   ATOM 1722 C . GLU A 85 ? 11.62255 22.21774 33.00395 1.000 17.81656 C ? A ? 63 C 1
   ATOM 1723 O . GLU A 85 ? 12.59001 21.71008 32.41473 1.000 17.96345 O ? A ? 63 O 1
   ATOM 1724 CB . GLU A 85 ? 12.13044 21.44409 35.44752 1.000 21.48064 C ? A ? 63 CB 1
   ATOM 1725 CG . GLU A 85 ? 13.40665 22.18043 35.47202 1.000 31.30211 C ? A ? 63 CG 1
   ATOM 1726 CD . GLU A 85 ? 14.23201 21.82311 36.72786 1.000 24.12247 C ? A ? 63 CD 1
   ATOM 1727 OE1 . GLU A 85 ? 13.62673 21.75805 37.82875 1.000 32.61774 O ? A ? 63 OE1 1
   ATOM 1728 OE2 . GLU A 85 ? 15.45243 21.57054 36.58008 1.000 28.71860 O ? A ? 63 OE2 1
   ATOM 1729 HA . GLU A 85 ? 10.46954 22.29380 34.64990 1.000 22.67767 H ? A ? 63 HA 1
   ATOM 1730 HB2 . GLU A 85 ? 11.68127 21.67148 36.27664 1.000 25.79548 H ? A ? 63 HB2 1
   ATOM 1731 HB3 . GLU A 85 ? 12.37062 20.50430 35.44725 1.000 25.79548 H ? A ? 63 HB3 1
   ATOM 1732 HG2 . GLU A 85 ? 13.92720 21.94930 34.68684 1.000 37.58125 H ? A ? 63 HG2 1
   ATOM 1733 HG3 . GLU A 85 ? 13.22847 23.13386 35.48309 1.000 37.58125 H ? A ? 63 HG3 1
   ATOM 1734 H A GLU A 85 ? 11.15631 19.75732 33.76338 0.504 19.12415 H ? A ? 63 H 1
   ATOM 1735 H B GLU A 85 ? 11.16112 19.74193 33.82579 0.496 19.12415 H ? A ? 63 H 1
   ATOM 1736 N A ASN A 86 ? 10.97681 23.28542 32.53858 0.450 17.37187 N ? A ? 64 N 1
   ATOM 1737 CA A ASN A 86 ? 11.29595 23.85996 31.24290 0.450 17.06011 C ? A ? 64 CA 1
   ATOM 1738 C A ASN A 86 ? 12.46885 24.81761 31.38357 0.450 17.93978 C ? A ? 64 C 1
   ATOM 1739 O A ASN A 86 ? 12.31857 25.91659 31.93117 0.450 17.65352 O ? A ? 64 O 1
   ATOM 1740 CB A ASN A 86 ? 10.09016 24.56824 30.63960 0.450 16.46174 C ? A ? 64 CB 1
   ATOM 1741 CG A ASN A 86 ? 10.35143 25.04257 29.21702 0.450 16.57536 C ? A ? 64 CG 1
   ATOM 1742 OD1 A ASN A 86 ? 11.32870 24.64470 28.58275 0.450 16.64388 O ? A ? 64 OD1 1
   ATOM 1743 ND2 A ASN A 86 ? 9.47425 25.87870 28.70825 0.450 16.17998 N ? A ? 64 ND2 1
   ATOM 1744 H A ASN A 86 ? 10.34782 23.69383 32.95949 0.450 20.86496 H ? A ? 64 H 1
   ATOM 1745 HA A ASN A 86 ? 11.55399 23.13937 30.64702 0.450 20.49084 H ? A ? 64 HA 1
   ATOM 1746 HB2 A ASN A 86 ? 9.33838 23.95556 30.62031 0.450 19.77280 H ? A ? 64 HB2 1
   ATOM 1747 HB3 A ASN A 86 ? 9.87283 25.34311 31.18111 0.450 19.77280 H ? A ? 64 HB3 1
   ATOM 1748 HD21 A ASN A 86 ? 9.57737 26.17574 27.90779 0.450 19.43469 H ? A ? 64 HD21 1
   ATOM 1749 HD22 A ASN A 86 ? 8.79715 26.12877 29.17580 0.450 19.43469 H ? A ? 64 HD22 1
   ATOM 1750 N B ASN A 86 ? 10.95009 23.26914 32.52786 0.476 17.36966 N ? A ? 64 N 1
   ATOM 1751 CA B ASN A 86 ? 11.26218 23.88240 31.24635 0.476 17.05257 C ? A ? 64 CA 1
   ATOM 1752 C B ASN A 86 ? 12.43263 24.83090 31.43156 0.476 17.94273 C ? A ? 64 C 1
   ATOM 1753 O B ASN A 86 ? 12.27065 25.92465 31.98830 0.476 17.64523 O ? A ? 64 O 1
   ATOM 1754 CB B ASN A 86 ? 10.05044 24.60993 30.67132 0.476 16.45109 C ? A ? 64 CB 1
   ATOM 1755 CG B ASN A 86 ? 10.33451 25.24742 29.30249 0.476 16.55577 C ? A ? 64 CG 1
   ATOM 1756 OD1 B ASN A 86 ? 11.44522 25.18617 28.78079 0.476 16.71370 O ? A ? 64 OD1 1
   ATOM 1757 ND2 B ASN A 86 ? 9.32507 25.86112 28.72857 0.476 16.28340 N ? A ? 64 ND2 1
   ATOM 1758 H B ASN A 86 ? 10.29763 23.64855 32.94011 0.476 20.86230 H ? A ? 64 H 1
   ATOM 1759 HA B ASN A 86 ? 11.51511 23.18830 30.61773 0.476 20.48179 H ? A ? 64 HA 1
   ATOM 1760 HB2 B ASN A 86 ? 9.32387 23.97660 30.56227 0.476 19.76002 H ? A ? 64 HB2 1
   ATOM 1761 HB3 B ASN A 86 ? 9.78641 25.31582 31.28197 0.476 19.76002 H ? A ? 64 HB3 1
   ATOM 1762 HD21 B ASN A 86 ? 9.42933 26.23533 27.96131 0.476 19.55879 H ? A ? 64 HD21 1
   ATOM 1763 HD22 B ASN A 86 ? 8.55984 25.88876 29.12004 0.476 19.55879 H ? A ? 64 HD22 1
   ATOM 1764 N C ASN A 86 ? 10.96919 23.27442 32.53608 0.074 17.40597 N ? A ? 64 N 1
   ATOM 1765 CA C ASN A 86 ? 11.39433 23.95854 31.32620 0.074 17.20222 C ? A ? 64 CA 1
   ATOM 1766 C C ASN A 86 ? 12.26249 25.15895 31.68274 0.074 17.98264 C ? A ? 64 C 1
   ATOM 1767 O C ASN A 86 ? 12.05536 25.79848 32.71510 0.074 18.51902 O ? A ? 64 O 1
   ATOM 1768 CB C ASN A 86 ? 10.18900 24.40658 30.50507 0.074 16.61839 C ? A ? 64 CB 1
   ATOM 1769 CG C ASN A 86 ? 10.58719 25.03221 29.18245 0.074 16.64295 C ? A ? 64 CG 1
   ATOM 1770 OD1 C ASN A 86 ? 11.69054 24.81233 28.67984 0.074 16.62732 O ? A ? 64 OD1 1
   ATOM 1771 ND2 C ASN A 86 ? 9.68697 25.81866 28.61105 0.074 16.40715 N ? A ? 64 ND2 1
   ATOM 1772 H C ASN A 86 ? 10.27151 23.61590 32.90518 0.074 20.90588 H ? A ? 64 H 1
   ATOM 1773 HA C ASN A 86 ? 11.91229 23.35056 30.77576 0.074 20.66138 H ? A ? 64 HA 1
   ATOM 1774 HB2 C ASN A 86 ? 9.62944 23.63679 30.31746 0.074 19.96078 H ? A ? 64 HB2 1
   ATOM 1775 HB3 C ASN A 86 ? 9.68809 25.06546 31.01091 0.074 19.96078 H ? A ? 64 HB3 1
   ATOM 1776 HD21 C ASN A 86 ? 9.86273 26.19836 27.85969 0.074 19.70729 H ? A ? 64 HD21 1
   ATOM 1777 HD22 C ASN A 86 ? 8.92688 25.94945 28.99152 0.074 19.70729 H ? A ? 64 HD22 1
   ATOM 1778 N A ARG A 87 ? 13.62729 24.40680 30.86604 0.598 17.18111 N ? A ? 65 N 1
   ATOM 1779 CA A ARG A 87 ? 14.79136 25.27498 30.71040 0.598 18.54900 C ? A ? 65 CA 1
   ATOM 1780 C A ARG A 87 ? 15.07082 25.63289 29.24781 0.598 18.19371 C ? A ? 65 C 1
   ATOM 1781 O A ARG A 87 ? 16.19566 26.02554 28.88882 0.598 18.38964 O ? A ? 65 O 1
   ATOM 1782 CB A ARG A 87 ? 15.99932 24.61458 31.36757 0.598 19.20190 C ? A ? 65 CB 1
   ATOM 1783 CG A ARG A 87 ? 15.79367 24.36978 32.81372 0.598 21.45896 C ? A ? 65 CG 1
   ATOM 1784 CD A ARG A 87 ? 15.62821 25.68117 33.59393 0.598 24.18127 C ? A ? 65 CD 1
   ATOM 1785 NE A ARG A 87 ? 15.30545 25.45774 35.00931 0.598 26.24814 N ? A ? 65 NE 1
   ATOM 1786 CZ A ARG A 87 ? 14.10242 25.58321 35.55090 0.598 26.32502 C ? A ? 65 CZ 1
   ATOM 1787 NH1 A ARG A 87 ? 13.05276 25.95288 34.81491 0.598 23.85928 N ? A ? 65 NH1 1
   ATOM 1788 NH2 A ARG A 87 ? 13.94114 25.32737 36.84544 0.598 29.11805 N ? A ? 65 NH2 1
   ATOM 1789 H A ARG A 87 ? 13.76610 23.60430 30.58974 0.450 20.63605 H ? A ? 65 H 1
   ATOM 1790 HA A ARG A 87 ? 14.62656 26.11658 31.16367 0.598 22.27751 H ? A ? 65 HA 1
   ATOM 1791 HB2 A ARG A 87 ? 16.16644 23.76110 30.93799 0.598 23.06100 H ? A ? 65 HB2 1
   ATOM 1792 HB3 A ARG A 87 ? 16.77092 25.19362 31.26644 0.598 23.06100 H ? A ? 65 HB3 1
   ATOM 1793 HG2 A ARG A 87 ? 14.99140 23.83892 32.93797 0.598 25.76946 H ? A ? 65 HG2 1
   ATOM 1794 HG3 A ARG A 87 ? 16.56220 23.89825 33.17138 0.598 25.76946 H ? A ? 65 HG3 1
   ATOM 1795 HD2 A ARG A 87 ? 16.45724 26.18286 33.55022 0.598 29.03623 H ? A ? 65 HD2 1
   ATOM 1796 HD3 A ARG A 87 ? 14.90746 26.19633 33.19894 0.598 29.03623 H ? A ? 65 HD3 1
   ATOM 1797 HE A ARG A 87 ? 15.95018 25.22648 35.52935 0.598 31.51648 H ? A ? 65 HE 1
   ATOM 1798 HH11 A ARG A 87 ? 13.15118 26.11373 33.97584 0.598 28.64985 H ? A ? 65 HH11 1
   ATOM 1799 HH12 A ARG A 87 ? 12.27777 26.03031 35.17958 0.598 28.64985 H ? A ? 65 HH12 1
   ATOM 1800 HH21 A ARG A 87 ? 14.61371 25.08320 37.32255 0.598 34.96038 H ? A ? 65 HH21 1
   ATOM 1801 HH22 A ARG A 87 ? 13.16424 25.40603 37.20578 0.598 34.96038 H ? A ? 65 HH22 1
   ATOM 1802 N B ARG A 87 ? 13.60288 24.41299 30.95739 0.402 17.25854 N ? A ? 65 N 1
   ATOM 1803 CA B ARG A 87 ? 14.79579 25.24582 30.91904 0.402 18.61086 C ? A ? 65 CA 1
   ATOM 1804 C B ARG A 87 ? 15.24081 25.50151 29.48179 0.402 18.24379 C ? A ? 65 C 1
   ATOM 1805 O B ARG A 87 ? 16.43906 25.59046 29.19069 0.402 18.17242 O ? A ? 65 O 1
   ATOM 1806 CB B ARG A 87 ? 15.91199 24.61273 31.74503 0.402 19.63035 C ? A ? 65 CB 1
   ATOM 1807 CG B ARG A 87 ? 15.53843 24.42553 33.20072 0.402 21.91245 C ? A ? 65 CG 1
   ATOM 1808 CD B ARG A 87 ? 15.06768 25.72727 33.85108 0.402 23.81154 C ? A ? 65 CD 1
   ATOM 1809 NE B ARG A 87 ? 14.79440 25.57822 35.28077 0.402 26.38908 N ? A ? 65 NE 1
   ATOM 1810 CZ B ARG A 87 ? 13.58466 25.49480 35.82727 0.402 26.48898 C ? A ? 65 CZ 1
   ATOM 1811 NH1 B ARG A 87 ? 12.47696 25.52035 35.08911 0.402 23.44580 N ? A ? 65 NH1 1
   ATOM 1812 NH2 B ARG A 87 ? 13.47521 25.35997 37.14811 0.402 29.14416 N ? A ? 65 NH2 1
   ATOM 1813 H B ARG A 87 ? 13.73205 23.62332 30.64222 0.476 20.72896 H ? A ? 65 H 1
   ATOM 1814 HA B ARG A 87 ? 14.59001 26.10965 31.30935 0.402 22.35175 H ? A ? 65 HA 1
   ATOM 1815 HB2 B ARG A 87 ? 16.12121 23.74073 31.37524 0.402 23.57514 H ? A ? 65 HB2 1
   ATOM 1816 HB3 B ARG A 87 ? 16.69420 25.18515 31.70803 0.402 23.57514 H ? A ? 65 HB3 1
   ATOM 1817 HG2 B ARG A 87 ? 14.81786 23.77924 33.26379 0.402 26.31365 H ? A ? 65 HG2 1
   ATOM 1818 HG3 B ARG A 87 ? 16.31332 24.10724 33.68974 0.402 26.31365 H ? A ? 65 HG3 1
   ATOM 1819 HD2 B ARG A 87 ? 15.75770 26.40091 33.74629 0.402 28.59256 H ? A ? 65 HD2 1
   ATOM 1820 HD3 B ARG A 87 ? 14.25023 26.01958 33.41839 0.402 28.59256 H ? A ? 65 HD3 1
   ATOM 1821 HE B ARG A 87 ? 15.47077 25.54159 35.81066 0.402 31.68561 H ? A ? 65 HE 1
   ATOM 1822 HH11 B ARG A 87 ? 12.53170 25.59247 34.23389 0.402 28.15367 H ? A ? 65 HH11 1
   ATOM 1823 HH12 B ARG A 87 ? 11.70668 25.46472 35.46751 0.402 28.15367 H ? A ? 65 HH12 1
   ATOM 1824 HH21 B ARG A 87 ? 14.18193 25.32779 37.63709 0.402 34.99170 H ? A ? 65 HH21 1
   ATOM 1825 HH22 B ARG A 87 ? 12.69782 25.30511 37.51178 0.402 34.99170 H ? A ? 65 HH22 1
   ATOM 1826 N A LEU A 88 ? 14.07300 25.54418 28.40919 0.455 17.54753 N ? A ? 66 N 1
   ATOM 1827 CA A LEU A 88 ? 14.21550 25.94282 27.02697 0.455 18.47106 C ? A ? 66 CA 1
   ATOM 1828 C A LEU A 88 ? 14.01116 27.44664 26.88620 0.455 19.90443 C ? A ? 66 C 1
   ATOM 1829 O A LEU A 88 ? 13.44138 28.08836 27.77372 0.455 19.64421 O ? A ? 66 O 1
   ATOM 1830 CB A LEU A 88 ? 13.20069 25.19513 26.16949 0.455 17.61612 C ? A ? 66 CB 1
   ATOM 1831 CG A LEU A 88 ? 13.49541 23.70013 26.02433 0.455 17.05054 C ? A ? 66 CG 1
   ATOM 1832 CD1 A LEU A 88 ? 12.48248 23.07386 25.06572 0.455 15.78771 C ? A ? 66 CD1 1
   ATOM 1833 CD2 A LEU A 88 ? 14.92558 23.56665 25.53355 0.455 16.66167 C ? A ? 66 CD2 1
   ATOM 1834 H A LEU A 88 ? 13.29020 25.25288 28.61406 0.598 21.07575 H ? A ? 66 H 1
   ATOM 1835 HA A LEU A 88 ? 15.10496 25.72437 26.70752 0.455 22.18399 H ? A ? 66 HA 1
   ATOM 1836 HB2 A LEU A 88 ? 12.32409 25.28649 26.57462 0.455 21.15806 H ? A ? 66 HB2 1
   ATOM 1837 HB3 A LEU A 88 ? 13.19772 25.58433 25.28100 0.455 21.15806 H ? A ? 66 HB3 1
   ATOM 1838 HG A LEU A 88 ? 13.41187 23.22013 26.86309 0.455 20.47935 H ? A ? 66 HG 1
   ATOM 1839 HD11 A LEU A 88 ? 12.55393 22.10789 25.11767 0.455 18.96397 H ? A ? 66 HD11 1
   ATOM 1840 HD12 A LEU A 88 ? 11.58991 23.35379 25.32235 0.455 18.96397 H ? A ? 66 HD12 1
   ATOM 1841 HD13 A LEU A 88 ? 12.67587 23.37178 24.16309 0.455 18.96397 H ? A ? 66 HD13 1
   ATOM 1842 HD21 A LEU A 88 ? 15.00707 22.75005 25.01641 0.455 20.01271 H ? A ? 66 HD21 1
   ATOM 1843 HD22 A LEU A 88 ? 15.14188 24.33243 24.97886 0.455 20.01271 H ? A ? 66 HD22 1
   ATOM 1844 HD23 A LEU A 88 ? 15.52041 23.53414 26.29906 0.455 20.01271 H ? A ? 66 HD23 1
   ATOM 1845 N B LEU A 88 ? 14.24796 25.65248 28.55650 0.545 17.48692 N ? A ? 66 N 1
   ATOM 1846 CA B LEU A 88 ? 14.33944 25.96837 27.14154 0.545 18.48902 C ? A ? 66 CA 1
   ATOM 1847 C B LEU A 88 ? 14.06190 27.46043 26.91950 0.545 19.84241 C ? A ? 66 C 1
   ATOM 1848 O B LEU A 88 ? 13.46844 28.11135 27.78336 0.545 19.72109 O ? A ? 66 O 1
   ATOM 1849 CB B LEU A 88 ? 13.31082 25.12962 26.37346 0.545 17.63891 C ? A ? 66 CB 1
   ATOM 1850 CG B LEU A 88 ? 13.26991 23.64581 26.75069 0.545 16.85645 C ? A ? 66 CG 1
   ATOM 1851 CD1 B LEU A 88 ? 11.95045 22.94465 26.46104 0.545 15.94785 C ? A ? 66 CD1 1
   ATOM 1852 CD2 B LEU A 88 ? 14.40253 22.98551 25.97132 0.545 16.30305 C ? A ? 66 CD2 1
   ATOM 1853 H B LEU A 88 ? 13.42063 25.56123 28.77282 0.402 21.00301 H ? A ? 66 H 1
   ATOM 1854 HA B LEU A 88 ? 15.22443 25.76717 26.79919 0.545 22.20553 H ? A ? 66 HA 1
   ATOM 1855 HB2 B LEU A 88 ? 12.42915 25.49718 26.54219 0.545 21.18541 H ? A ? 66 HB2 1
   ATOM 1856 HB3 B LEU A 88 ? 13.51729 25.18372 25.42724 0.545 21.18541 H ? A ? 66 HB3 1
   ATOM 1857 HG B LEU A 88 ? 13.36837 23.55973 27.71183 0.545 20.24645 H ? A ? 66 HG 1
   ATOM 1858 HD11 B LEU A 88 ? 11.99627 22.03504 26.79480 0.545 19.15613 H ? A ? 66 HD11 1
   ATOM 1859 HD12 B LEU A 88 ? 11.23380 23.42427 26.90521 0.545 19.15613 H ? A ? 66 HD12 1
   ATOM 1860 HD13 B LEU A 88 ? 11.79995 22.93821 25.50281 0.545 19.15613 H ? A ? 66 HD13 1
   ATOM 1861 HD21 B LEU A 88 ? 14.43825 22.04419 26.20272 0.545 19.58237 H ? A ? 66 HD21 1
   ATOM 1862 HD22 B LEU A 88 ? 14.23312 23.08646 25.02158 0.545 19.58237 H ? A ? 66 HD22 1
   ATOM 1863 HD23 B LEU A 88 ? 15.23976 23.41572 26.20553 0.545 19.58237 H ? A ? 66 HD23 1
   ATOM 1864 N . PRO A 89 ? 14.47360 28.03601 25.77958 1.000 22.18474 N ? A ? 67 N 1
   ATOM 1865 CA . PRO A 89 ? 14.18152 29.45968 25.51226 1.000 21.66093 C ? A ? 67 CA 1
   ATOM 1866 C . PRO A 89 ? 12.75081 29.71120 25.03206 1.000 21.87843 C ? A ? 67 C 1
   ATOM 1867 O . PRO A 89 ? 12.40214 30.86944 24.76904 1.000 20.65110 O ? A ? 67 O 1
   ATOM 1868 CB . PRO A 89 ? 15.19101 29.82031 24.40686 1.000 26.86430 C ? A ? 67 CB 1
   ATOM 1869 CG . PRO A 89 ? 15.41517 28.50455 23.64394 1.000 24.49438 C ? A ? 67 CG 1
   ATOM 1870 CD . PRO A 89 ? 15.39619 27.45917 24.78175 1.000 22.10540 C ? A ? 67 CD 1
   ATOM 1871 HA . PRO A 89 ? 14.36617 29.99687 26.29854 1.000 26.01182 H ? A ? 67 HA 1
   ATOM 1872 HB2 . PRO A 89 ? 14.81759 30.50120 23.82561 1.000 32.25587 H ? A ? 67 HB2 1
   ATOM 1873 HB3 . PRO A 89 ? 16.01718 30.13889 24.80292 1.000 32.25587 H ? A ? 67 HB3 1
   ATOM 1874 HG2 . PRO A 89 ? 14.69909 28.35223 23.00761 1.000 29.41197 H ? A ? 67 HG2 1
   ATOM 1875 HG3 . PRO A 89 ? 16.26969 28.51690 23.18509 1.000 29.41197 H ? A ? 67 HG3 1
   ATOM 1876 HD2 . PRO A 89 ? 15.06296 26.60731 24.45899 1.000 26.54520 H ? A ? 67 HD2 1
   ATOM 1877 HD3 . PRO A 89 ? 16.28274 27.34717 25.15910 1.000 26.54520 H ? A ? 67 HD3 1
   ATOM 1878 N A GLU A 90 ? 11.94663 28.66206 24.87561 0.337 20.25174 N ? A ? 68 N 1
   ATOM 1879 CA A GLU A 90 ? 10.58833 28.70506 24.35799 0.337 19.69411 C ? A ? 68 CA 1
   ATOM 1880 C A GLU A 90 ? 9.65475 27.87208 25.22337 0.337 18.43861 C ? A ? 68 C 1
   ATOM 1881 O A GLU A 90 ? 10.10404 27.01273 25.98803 0.337 17.48201 O ? A ? 68 O 1
   ATOM 1882 CB A GLU A 90 ? 10.55054 28.17979 22.91519 0.337 20.97498 C ? A ? 68 CB 1
   ATOM 1883 CG A GLU A 90 ? 11.15589 26.79819 22.73076 0.337 21.13719 C ? A ? 68 CG 1
   ATOM 1884 CD A GLU A 90 ? 10.97265 26.25008 21.30376 0.337 25.17480 C ? A ? 68 CD 1
   ATOM 1885 OE1 A GLU A 90 ? 9.87969 26.44479 20.71199 0.337 24.16182 O ? A ? 68 OE1 1
   ATOM 1886 OE2 A GLU A 90 ? 11.92582 25.62752 20.78041 0.337 23.84100 O ? A ? 68 OE2 1
   ATOM 1887 H A GLU A 90 ? 12.18626 27.86121 25.07767 0.337 24.32079 H ? A ? 68 H 1
   ATOM 1888 HA A GLU A 90 ? 10.26870 29.62062 24.37995 0.337 23.65164 H ? A ? 68 HA 1
   ATOM 1889 HB2 A GLU A 90 ? 9.62542 28.13503 22.62699 0.337 25.18868 H ? A ? 68 HB2 1
   ATOM 1890 HB3 A GLU A 90 ? 11.04476 28.79390 22.34994 0.337 25.18868 H ? A ? 68 HB3 1
   ATOM 1891 HG2 A GLU A 90 ? 12.10730 26.84339 22.91429 0.337 25.38334 H ? A ? 68 HG2 1
   ATOM 1892 HG3 A GLU A 90 ? 10.72835 26.18162 23.34554 0.337 25.38334 H ? A ? 68 HG3 1
   ATOM 1893 N B GLU A 90 ? 11.93105 28.66786 24.86819 0.663 20.27447 N ? A ? 68 N 1
   ATOM 1894 CA B GLU A 90 ? 10.54813 28.81755 24.43867 0.663 19.66897 C ? A ? 68 CA 1
   ATOM 1895 C B GLU A 90 ? 9.60555 27.89681 25.20638 0.663 18.44581 C ? A ? 68 C 1
   ATOM 1896 O B GLU A 90 ? 10.06151 27.00902 25.93199 0.663 17.44149 O ? A ? 68 O 1
   ATOM 1897 CB B GLU A 90 ? 10.45880 28.53793 22.94849 0.663 20.87719 C ? A ? 68 CB 1
   ATOM 1898 CG B GLU A 90 ? 11.01752 27.23172 22.54533 0.663 21.17858 C ? A ? 68 CG 1
   ATOM 1899 CD B GLU A 90 ? 10.86494 26.99526 21.03745 0.663 26.08980 C ? A ? 68 CD 1
   ATOM 1900 OE1 B GLU A 90 ? 9.71573 26.77279 20.57064 0.663 24.44022 O ? A ? 68 OE1 1
   ATOM 1901 OE2 B GLU A 90 ? 11.89725 27.01282 20.34548 0.663 22.95751 O ? A ? 68 OE2 1
   ATOM 1902 H B GLU A 90 ? 12.16133 27.85034 25.00325 0.663 24.34807 H ? A ? 68 H 1
   ATOM 1903 HA B GLU A 90 ? 10.25797 29.72385 24.62665 0.663 23.62147 H ? A ? 68 HA 1
   ATOM 1904 HB2 B GLU A 90 ? 9.52533 28.55303 22.68522 0.663 25.07134 H ? A ? 68 HB2 1
   ATOM 1905 HB3 B GLU A 90 ? 10.94870 29.22725 22.47338 0.663 25.07134 H ? A ? 68 HB3 1
   ATOM 1906 HG2 B GLU A 90 ? 11.96214 27.20554 22.76422 0.663 25.43300 H ? A ? 68 HG2 1
   ATOM 1907 HG3 B GLU A 90 ? 10.54859 26.52376 23.01417 0.663 25.43300 H ? A ? 68 HG3 1
   ATOM 1908 N A PRO A 91 ? 8.34654 28.13158 25.15811 0.138 18.19058 N ? A ? 69 N 1
   ATOM 1909 CA A PRO A 91 ? 7.39107 27.28883 25.88818 0.138 17.76041 C ? A ? 69 CA 1
   ATOM 1910 C A PRO A 91 ? 7.35721 25.87553 25.32531 0.138 17.11385 C ? A ? 69 C 1
   ATOM 1911 O A PRO A 91 ? 7.76386 25.61650 24.18725 0.138 17.38094 O ? A ? 69 O 1
   ATOM 1912 CB A PRO A 91 ? 6.04317 27.99129 25.67776 0.138 18.62764 C ? A ? 69 CB 1
   ATOM 1913 CG A PRO A 91 ? 6.39777 29.40928 25.28694 0.138 18.28576 C ? A ? 69 CG 1
   ATOM 1914 CD A PRO A 91 ? 7.69931 29.30036 24.52910 0.138 18.56821 C ? A ? 69 CD 1
   ATOM 1915 HA A PRO A 91 ? 7.60499 27.26901 26.83408 0.138 21.33120 H ? A ? 69 HA 1
   ATOM 1916 HB2 A PRO A 91 ? 5.54762 27.54980 24.97036 0.138 22.37188 H ? A ? 69 HB2 1
   ATOM 1917 HB3 A PRO A 91 ? 5.53073 27.97595 26.50122 0.138 22.37188 H ? A ? 69 HB3 1
   ATOM 1918 HG2 A PRO A 91 ? 5.70019 29.78003 24.72408 0.138 21.96163 H ? A ? 69 HG2 1
   ATOM 1919 HG3 A PRO A 91 ? 6.50586 29.95306 26.08289 0.138 21.96163 H ? A ? 69 HG3 1
   ATOM 1920 HD2 A PRO A 91 ? 7.53948 29.14267 23.58544 0.138 22.30056 H ? A ? 69 HD2 1
   ATOM 1921 HD3 A PRO A 91 ? 8.23682 30.09937 24.64557 0.138 22.30056 H ? A ? 69 HD3 1
   ATOM 1922 N B PRO A 91 ? 8.29167 28.13424 25.14976 0.524 18.13035 N ? A ? 69 N 1
   ATOM 1923 CA B PRO A 91 ? 7.34890 27.24053 25.82657 0.524 17.64686 C ? A ? 69 CA 1
   ATOM 1924 C B PRO A 91 ? 7.36794 25.85013 25.19519 0.524 17.08098 C ? A ? 69 C 1
   ATOM 1925 O B PRO A 91 ? 7.83614 25.64745 24.06377 0.524 17.13518 O ? A ? 69 O 1
   ATOM 1926 CB B PRO A 91 ? 5.98364 27.90883 25.61770 0.524 18.32190 C ? A ? 69 CB 1
   ATOM 1927 CG B PRO A 91 ? 6.30690 29.34619 25.21437 0.524 18.44760 C ? A ? 69 CG 1
   ATOM 1928 CD B PRO A 91 ? 7.62378 29.28394 24.50170 0.524 18.58406 C ? A ? 69 CD 1
   ATOM 1929 HA B PRO A 91 ? 7.54378 27.18966 26.77543 0.524 21.19495 H ? A ? 69 HA 1
   ATOM 1930 HB2 B PRO A 91 ? 5.49619 27.45192 24.91447 0.524 22.00499 H ? A ? 69 HB2 1
   ATOM 1931 HB3 B PRO A 91 ? 5.47467 27.88572 26.44312 0.524 22.00499 H ? A ? 69 HB3 1
   ATOM 1932 HG2 B PRO A 91 ? 5.61367 29.68500 24.62654 0.524 22.15583 H ? A ? 69 HG2 1
   ATOM 1933 HG3 B PRO A 91 ? 6.37087 29.90200 26.00675 0.524 22.15583 H ? A ? 69 HG3 1
   ATOM 1934 HD2 B PRO A 91 ? 7.49820 29.12326 23.55338 0.524 22.31958 H ? A ? 69 HD2 1
   ATOM 1935 HD3 B PRO A 91 ? 8.13009 30.10040 24.63565 0.524 22.31958 H ? A ? 69 HD3 1
   ATOM 1936 N C PRO A 91 ? 8.29345 28.18951 25.11155 0.338 18.17415 N ? A ? 69 N 1
   ATOM 1937 CA C PRO A 91 ? 7.43840 27.34636 25.95465 0.338 17.84395 C ? A ? 69 CA 1
   ATOM 1938 C C PRO A 91 ? 7.36399 25.90271 25.46961 0.338 17.12399 C ? A ? 69 C 1
   ATOM 1939 O C PRO A 91 ? 7.58787 25.64899 24.27207 0.338 17.40474 O ? A ? 69 O 1
   ATOM 1940 CB C PRO A 91 ? 6.06294 28.00696 25.83509 0.338 18.74336 C ? A ? 69 CB 1
   ATOM 1941 CG C PRO A 91 ? 6.08936 28.67025 24.47624 0.338 18.81068 C ? A ? 69 CG 1
   ATOM 1942 CD C PRO A 91 ? 7.51445 29.15993 24.31673 0.338 18.59026 C ? A ? 69 CD 1
   ATOM 1943 HA C PRO A 91 ? 7.74442 27.36939 26.87483 0.338 21.43145 H ? A ? 69 HA 1
   ATOM 1944 HB2 C PRO A 91 ? 5.36478 27.33530 25.88360 0.338 22.51075 H ? A ? 69 HB2 1
   ATOM 1945 HB3 C PRO A 91 ? 5.94409 28.66066 26.54181 0.338 22.51075 H ? A ? 69 HB3 1
   ATOM 1946 HG2 C PRO A 91 ? 5.86382 28.02548 23.78755 0.338 22.59153 H ? A ? 69 HG2 1
   ATOM 1947 HG3 C PRO A 91 ? 5.46275 29.41041 24.45577 0.338 22.59153 H ? A ? 69 HG3 1
   ATOM 1948 HD2 C PRO A 91 ? 7.78470 29.14028 23.38534 0.338 22.32703 H ? A ? 69 HD2 1
   ATOM 1949 HD3 C PRO A 91 ? 7.61374 30.05699 24.67213 0.338 22.32703 H ? A ? 69 HD3 1
   ATOM 1950 N A THR A 92 ? 6.84205 24.95610 26.14414 0.207 16.48826 N ? A ? 70 N 1
   ATOM 1951 CA A THR A 92 ? 6.77705 23.55359 25.75868 0.207 16.01204 C ? A ? 70 CA 1
   ATOM 1952 C A THR A 92 ? 5.63316 22.86829 26.49610 0.207 15.76192 C ? A ? 70 C 1
   ATOM 1953 O A THR A 92 ? 4.95478 23.45996 27.34070 0.207 15.70093 O ? A ? 70 O 1
   ATOM 1954 CB A THR A 92 ? 8.10725 22.85173 26.05610 0.207 15.62720 C ? A ? 70 CB 1
   ATOM 1955 OG1 A THR A 92 ? 8.25452 21.69710 25.21925 0.207 14.88140 O ? A ? 70 OG1 1
   ATOM 1956 CG2 A THR A 92 ? 8.16212 22.43294 27.52156 0.207 15.57262 C ? A ? 70 CG2 1
   ATOM 1957 H A THR A 92 ? 6.52536 25.12372 26.92594 0.138 19.80462 H ? A ? 70 H 1
   ATOM 1958 HA A THR A 92 ? 6.58939 23.50949 24.80802 0.207 19.23316 H ? A ? 70 HA 1
   ATOM 1959 HB A THR A 92 ? 8.84137 23.46049 25.87894 0.207 18.77135 H ? A ? 70 HB 1
   ATOM 1960 HG1 A THR A 92 ? 7.64447 21.14352 25.38353 0.207 17.87639 H ? A ? 70 HG1 1
   ATOM 1961 HG21 A THR A 92 ? 9.07873 22.24838 27.77977 0.207 18.70586 H ? A ? 70 HG21 1
   ATOM 1962 HG22 A THR A 92 ? 7.81390 23.14328 28.08286 0.207 18.70586 H ? A ? 70 HG22 1
   ATOM 1963 HG23 A THR A 92 ? 7.62954 21.63386 27.65841 0.207 18.70586 H ? A ? 70 HG23 1
   ATOM 1964 N B THR A 92 ? 6.81382 24.90378 25.95350 0.465 16.62027 N ? A ? 70 N 1
   ATOM 1965 CA B THR A 92 ? 6.77517 23.50116 25.56956 0.465 15.93638 C ? A ? 70 CA 1
   ATOM 1966 C B THR A 92 ? 5.72745 22.79590 26.42069 0.465 15.83743 C ? A ? 70 C 1
   ATOM 1967 O B THR A 92 ? 5.18503 23.35193 27.38644 0.465 15.66979 O ? A ? 70 O 1
   ATOM 1968 CB B THR A 92 ? 8.15848 22.86333 25.74445 0.465 15.66602 C ? A ? 70 CB 1
   ATOM 1969 OG1 B THR A 92 ? 8.23793 21.62580 25.03212 0.465 14.52733 O ? A ? 70 OG1 1
   ATOM 1970 CG2 B THR A 92 ? 8.42568 22.62548 27.21234 0.465 15.52974 C ? A ? 70 CG2 1
   ATOM 1971 H B THR A 92 ? 6.44456 25.05681 26.71496 0.524 19.96304 H ? A ? 70 H 1
   ATOM 1972 HA B THR A 92 ? 6.50711 23.41733 24.64111 0.465 19.14237 H ? A ? 70 HA 1
   ATOM 1973 HB B THR A 92 ? 8.83691 23.45949 25.39057 0.465 18.81793 H ? A ? 70 HB 1
   ATOM 1974 HG1 B THR A 92 ? 7.67092 21.08409 25.33319 0.465 17.45150 H ? A ? 70 HG1 1
   ATOM 1975 HG21 B THR A 92 ? 9.35921 22.39914 27.34721 0.465 18.65440 H ? A ? 70 HG21 1
   ATOM 1976 HG22 B THR A 92 ? 8.21898 23.42513 27.72101 0.465 18.65440 H ? A ? 70 HG22 1
   ATOM 1977 HG23 B THR A 92 ? 7.87486 21.89549 27.53579 0.465 18.65440 H ? A ? 70 HG23 1
   ATOM 1978 N C THR A 92 ? 7.04138 24.98008 26.37848 0.329 16.33225 N ? A ? 70 N 1
   ATOM 1979 CA C THR A 92 ? 6.91059 23.56584 26.01506 0.329 15.97737 C ? A ? 70 CA 1
   ATOM 1980 C C THR A 92 ? 6.03471 22.86972 27.05028 0.329 15.69096 C ? A ? 70 C 1
   ATOM 1981 O C THR A 92 ? 4.93571 23.34156 27.37151 0.329 15.67915 O ? A ? 70 O 1
   ATOM 1982 CB C THR A 92 ? 8.28673 22.90130 25.91193 0.329 15.67816 C ? A ? 70 CB 1
   ATOM 1983 OG1 C THR A 92 ? 8.18310 21.65945 25.20815 0.329 14.85354 O ? A ? 70 OG1 1
   ATOM 1984 CG2 C THR A 92 ? 8.86929 22.67352 27.28875 0.329 15.57925 C ? A ? 70 CG2 1
   ATOM 1985 H C THR A 92 ? 6.89356 25.14626 27.20922 0.338 19.61741 H ? A ? 70 H 1
   ATOM 1986 HA C THR A 92 ? 6.48940 23.45602 25.14821 0.329 19.19156 H ? A ? 70 HA 1
   ATOM 1987 HB C THR A 92 ? 8.88986 23.48281 25.42308 0.329 18.83250 H ? A ? 70 HB 1
   ATOM 1988 HG1 C THR A 92 ? 7.89761 21.79340 24.42959 0.329 17.84296 H ? A ? 70 HG1 1
   ATOM 1989 HG21 C THR A 92 ? 9.82838 22.54284 27.22572 0.329 18.71381 H ? A ? 70 HG21 1
   ATOM 1990 HG22 C THR A 92 ? 8.69271 23.44114 27.85486 0.329 18.71381 H ? A ? 70 HG22 1
   ATOM 1991 HG23 C THR A 92 ? 8.47019 21.88666 27.69183 0.329 18.71381 H ? A ? 70 HG23 1
   ATOM 1992 N A ASN A 93 ? 5.42244 21.60047 26.15466 0.326 14.71638 N ? A ? 71 N 1
   ATOM 1993 CA A ASN A 93 ? 4.55594 20.70721 26.90068 0.326 14.90545 C ? A ? 71 CA 1
   ATOM 1994 C A ASN A 93 ? 4.89421 19.29351 26.44614 0.326 14.68419 C ? A ? 71 C 1
   ATOM 1995 O A ASN A 93 ? 5.57526 19.10445 25.43281 0.326 14.29977 O ? A ? 71 O 1
   ATOM 1996 CB A ASN A 93 ? 3.07099 21.03562 26.69813 0.326 15.34472 C ? A ? 71 CB 1
   ATOM 1997 CG A ASN A 93 ? 2.60716 20.75378 25.30338 0.326 15.61423 C ? A ? 71 CG 1
   ATOM 1998 OD1 A ASN A 93 ? 3.39398 20.32834 24.44529 0.326 15.46836 O ? A ? 71 OD1 1
   ATOM 1999 ND2 A ASN A 93 ? 1.32259 20.98211 25.05576 0.326 16.28689 N ? A ? 71 ND2 1
   ATOM 2000 HA A ASN A 93 ? 4.72210 20.78313 27.85332 0.326 17.90525 H ? A ? 71 HA 1
   ATOM 2001 HB2 A ASN A 93 ? 2.54123 20.49666 27.30623 0.326 18.43238 H ? A ? 71 HB2 1
   ATOM 2002 HB3 A ASN A 93 ? 2.92711 21.97776 26.87862 0.326 18.43238 H ? A ? 71 HB3 1
   ATOM 2003 HD21 A ASN A 93 ? 1.00361 20.83680 24.27043 0.326 19.56298 H ? A ? 71 HD21 1
   ATOM 2004 HD22 A ASN A 93 ? 0.80970 21.27528 25.68073 0.326 19.56298 H ? A ? 71 HD22 1
   ATOM 2005 N B ASN A 93 ? 5.44657 21.55869 26.04435 0.674 14.61620 N ? A ? 71 N 1
   ATOM 2006 CA B ASN A 93 ? 4.63989 20.70290 26.87071 0.674 14.91523 C ? A ? 71 CA 1
   ATOM 2007 C B ASN A 93 ? 5.07376 19.25853 26.59685 0.674 14.29656 C ? A ? 71 C 1
   ATOM 2008 O B ASN A 93 ? 6.17188 19.00657 26.08874 0.674 13.32830 O ? A ? 71 O 1
   ATOM 2009 CB B ASN A 93 ? 3.14116 20.99100 26.63955 0.674 15.39806 C ? A ? 71 CB 1
   ATOM 2010 CG B ASN A 93 ? 2.64308 20.48082 25.32086 0.674 15.74966 C ? A ? 71 CG 1
   ATOM 2011 OD1 B ASN A 93 ? 3.23856 19.57539 24.70452 0.674 15.38553 O ? A ? 71 OD1 1
   ATOM 2012 ND2 B ASN A 93 ? 1.56156 21.09361 24.83953 0.674 16.11397 N ? A ? 71 ND2 1
   ATOM 2013 HA B ASN A 93 ? 4.82067 20.88782 27.80560 0.674 17.91698 H ? A ? 71 HA 1
   ATOM 2014 HB2 B ASN A 93 ? 2.62594 20.56135 27.34015 0.674 18.49639 H ? A ? 71 HB2 1
   ATOM 2015 HB3 B ASN A 93 ? 2.99738 21.95001 26.66261 0.674 18.49639 H ? A ? 71 HB3 1
   ATOM 2016 HD21 B ASN A 93 ? 1.22690 20.84701 24.08668 0.674 19.35548 H ? A ? 71 HD21 1
   ATOM 2017 HD22 B ASN A 93 ? 1.19845 21.73557 25.28186 0.674 19.35548 H ? A ? 71 HD22 1
   ATOM 2018 N A LEU A 94 ? 4.47216 18.31018 27.23869 0.478 14.20494 N ? A ? 72 N 1
   ATOM 2019 CA A LEU A 94 ? 4.63508 16.90581 26.87823 0.478 13.74706 C ? A ? 72 CA 1
   ATOM 2020 C A LEU A 94 ? 3.36248 16.31766 26.28654 0.478 13.90906 C ? A ? 72 C 1
   ATOM 2021 O A LEU A 94 ? 2.25298 16.77641 26.57134 0.478 13.66722 O ? A ? 72 O 1
   ATOM 2022 CB A LEU A 94 ? 5.00564 16.05935 28.08987 0.478 13.74048 C ? A ? 72 CB 1
   ATOM 2023 CG A LEU A 94 ? 6.33658 16.32571 28.76900 0.478 14.07493 C ? A ? 72 CG 1
   ATOM 2024 CD1 A LEU A 94 ? 6.42883 15.49329 30.03062 0.478 14.29739 C ? A ? 72 CD1 1
   ATOM 2025 CD2 A LEU A 94 ? 7.43507 15.93107 27.80301 0.478 13.22607 C ? A ? 72 CD2 1
   ATOM 2026 H A LEU A 94 ? 4.08519 18.43387 27.99668 0.326 17.06464 H ? A ? 72 H 1
   ATOM 2027 HA A LEU A 94 ? 5.34097 16.86395 26.21426 0.478 16.51518 H ? A ? 72 HA 1
   ATOM 2028 HB2 A LEU A 94 ? 4.31910 16.19197 28.76217 0.478 16.50729 H ? A ? 72 HB2 1
   ATOM 2029 HB3 A LEU A 94 ? 5.01852 15.13148 27.80740 0.478 16.50729 H ? A ? 72 HB3 1
   ATOM 2030 HG A LEU A 94 ? 6.43112 17.26010 29.01168 0.478 16.90863 H ? A ? 72 HG 1
   ATOM 2031 HD11 A LEU A 94 ? 7.20866 15.77128 30.53608 0.478 17.17558 H ? A ? 72 HD11 1
   ATOM 2032 HD12 A LEU A 94 ? 5.62656 15.62987 30.55846 0.478 17.17558 H ? A ? 72 HD12 1
   ATOM 2033 HD13 A LEU A 94 ? 6.50899 14.55790 29.78663 0.478 17.17558 H ? A ? 72 HD13 1
   ATOM 2034 HD21 A LEU A 94 ? 8.29369 16.03179 28.24293 0.478 15.89000 H ? A ? 72 HD21 1
   ATOM 2035 HD22 A LEU A 94 ? 7.30558 15.00702 27.53794 0.478 15.89000 H ? A ? 72 HD22 1
   ATOM 2036 HD23 A LEU A 94 ? 7.39282 16.50764 27.02411 0.478 15.89000 H ? A ? 72 HD23 1
   ATOM 2037 N B LEU A 94 ? 4.23677 18.30938 27.00212 0.522 14.25206 N ? A ? 72 N 1
   ATOM 2038 CA B LEU A 94 ? 4.53684 16.88767 26.85086 0.522 13.71407 C ? A ? 72 CA 1
   ATOM 2039 C B LEU A 94 ? 3.29441 16.13538 26.41435 0.522 13.88235 C ? A ? 72 C 1
   ATOM 2040 O B LEU A 94 ? 2.24108 16.28344 27.03794 0.522 13.63200 O ? A ? 72 O 1
   ATOM 2041 CB B LEU A 94 ? 5.00768 16.30939 28.17919 0.522 13.84678 C ? A ? 72 CB 1
   ATOM 2042 CG B LEU A 94 ? 5.99964 15.17269 28.17872 0.522 13.52824 C ? A ? 72 CG 1
   ATOM 2043 CD1 B LEU A 94 ? 7.24470 15.62443 27.46204 0.522 12.92074 C ? A ? 72 CD1 1
   ATOM 2044 CD2 B LEU A 94 ? 6.33627 14.79889 29.59373 0.522 13.80250 C ? A ? 72 CD2 1
   ATOM 2045 H B LEU A 94 ? 3.47683 18.46481 27.37352 0.674 17.12118 H ? A ? 72 H 1
   ATOM 2046 HA B LEU A 94 ? 5.21792 16.77887 26.16881 0.522 16.47559 H ? A ? 72 HA 1
   ATOM 2047 HB2 B LEU A 94 ? 5.41988 17.03116 28.67923 0.522 16.63485 H ? A ? 72 HB2 1
   ATOM 2048 HB3 B LEU A 94 ? 4.22274 15.98647 28.64877 0.522 16.63485 H ? A ? 72 HB3 1
   ATOM 2049 HG B LEU A 94 ? 5.62948 14.39527 27.73205 0.522 16.25260 H ? A ? 72 HG 1
   ATOM 2050 HD11 B LEU A 94 ? 7.96343 15.00224 27.65489 0.522 15.52360 H ? A ? 72 HD11 1
   ATOM 2051 HD12 B LEU A 94 ? 7.07064 15.64332 26.50797 0.522 15.52360 H ? A ? 72 HD12 1
   ATOM 2052 HD13 B LEU A 94 ? 7.48330 16.51193 27.77238 0.522 15.52360 H ? A ? 72 HD13 1
   ATOM 2053 HD21 B LEU A 94 ? 6.94485 14.04361 29.58459 0.522 16.58171 H ? A ? 72 HD21 1
   ATOM 2054 HD22 B LEU A 94 ? 6.75644 15.55699 30.02920 0.522 16.58171 H ? A ? 72 HD22 1
   ATOM 2055 HD23 B LEU A 94 ? 5.51989 14.56024 30.06007 0.522 16.58171 H ? A ? 72 HD23 1
   ATOM 2056 N C LEU A 94 ? 4.58740 18.29852 27.21523 0.000 14.32448 N ? A ? 72 N 1
   ATOM 2057 CA C LEU A 94 ? 4.77520 16.88737 26.91650 0.000 13.88355 C ? A ? 72 CA 1
   ATOM 2058 C C LEU A 94 ? 3.48566 16.23731 26.43209 0.000 13.76654 C ? A ? 72 C 1
   ATOM 2059 O C LEU A 94 ? 2.39424 16.56816 26.89468 0.000 13.90719 O ? A ? 72 O 1
   ATOM 2060 CB C LEU A 94 ? 5.27885 16.13872 28.15047 0.000 13.83466 C ? A ? 72 CB 1
   ATOM 2061 CG C LEU A 94 ? 6.70755 16.40172 28.61673 0.000 13.72769 C ? A ? 72 CG 1
   ATOM 2062 CD1 C LEU A 94 ? 6.96076 15.66485 29.92876 0.000 14.38625 C ? A ? 72 CD1 1
   ATOM 2063 CD2 C LEU A 94 ? 7.70980 15.98306 27.56294 0.000 13.38887 C ? A ? 72 CD2 1
   ATOM 2064 HA C LEU A 94 ? 5.43715 16.81418 26.21126 0.000 16.67897 H ? A ? 72 HA 1
   ATOM 2065 HB2 C LEU A 94 ? 4.69742 16.36907 28.89194 0.000 16.62031 H ? A ? 72 HB2 1
   ATOM 2066 HB3 C LEU A 94 ? 5.21766 15.18886 27.96357 0.000 16.62031 H ? A ? 72 HB3 1
   ATOM 2067 HG C LEU A 94 ? 6.82750 17.35284 28.76468 0.000 16.49195 H ? A ? 72 HG 1
   ATOM 2068 HD11 C LEU A 94 ? 7.86836 15.84307 30.22099 0.000 17.28221 H ? A ? 72 HD11 1
   ATOM 2069 HD12 C LEU A 94 ? 6.33064 15.98081 30.59511 0.000 17.28221 H ? A ? 72 HD12 1
   ATOM 2070 HD13 C LEU A 94 ? 6.84048 14.71316 29.78477 0.000 17.28221 H ? A ? 72 HD13 1
   ATOM 2071 HD21 C LEU A 94 ? 8.60406 16.05310 27.93212 0.000 16.08536 H ? A ? 72 HD21 1
   ATOM 2072 HD22 C LEU A 94 ? 7.53017 15.06599 27.30292 0.000 16.08536 H ? A ? 72 HD22 1
   ATOM 2073 HD23 C LEU A 94 ? 7.62260 16.56801 26.79409 0.000 16.08536 H ? A ? 72 HD23 1
   ATOM 2074 N A HIS A 95 ? 3.54053 15.30122 25.44043 0.455 13.30262 N ? A ? 73 N 1
   ATOM 2075 CA A HIS A 95 ? 2.47935 14.40048 25.03478 0.455 13.11658 C ? A ? 73 CA 1
   ATOM 2076 C A HIS A 95 ? 2.91888 12.99375 25.41261 0.455 13.21255 C ? A ? 73 C 1
   ATOM 2077 O A HIS A 95 ? 4.03765 12.57840 25.07191 0.455 12.27421 O ? A ? 73 O 1
   ATOM 2078 CB A HIS A 95 ? 2.20070 14.53363 23.53910 0.455 13.18910 C ? A ? 73 CB 1
   ATOM 2079 CG A HIS A 95 ? 1.31723 13.46955 23.00657 0.455 13.22797 C ? A ? 73 CG 1
   ATOM 2080 ND1 A HIS A 95 ? 0.30474 12.90534 23.74715 0.455 12.96905 N ? A ? 73 ND1 1
   ATOM 2081 CD2 A HIS A 95 ? 1.26506 12.88474 21.79107 0.455 12.72252 C ? A ? 73 CD2 1
   ATOM 2082 CE1 A HIS A 95 ? -0.30576 11.98527 23.02576 0.455 12.83919 C ? A ? 73 CE1 1
   ATOM 2083 NE2 A HIS A 95 ? 0.22901 11.98619 21.82264 0.455 12.47442 N ? A ? 73 NE2 1
   ATOM 2084 H A HIS A 95 ? 4.29781 15.11273 25.07905 0.478 15.98185 H ? A ? 73 H 1
   ATOM 2085 HA A HIS A 95 ? 1.64566 14.59504 25.49086 0.455 15.75861 H ? A ? 73 HA 1
   ATOM 2086 HB2 A HIS A 95 ? 1.76987 15.38721 23.37571 0.455 15.84563 H ? A ? 73 HB2 1
   ATOM 2087 HB3 A HIS A 95 ? 3.04225 14.48943 23.05874 0.455 15.84563 H ? A ? 73 HB3 1
   ATOM 2088 HD1 A HIS A 95 ? 0.10139 13.11923 24.55493 0.455 15.58158 H ? A ? 73 HD1 1
   ATOM 2089 HD2 A HIS A 95 ? 1.82521 13.05810 21.06922 0.455 15.28574 H ? A ? 73 HD2 1
   ATOM 2090 HE1 A HIS A 95 ? -0.99440 11.43195 23.31646 0.455 15.42573 H ? A ? 73 HE1 1
   ATOM 2091 N B HIS A 95 ? 3.40558 15.36401 25.32978 0.545 13.13505 N ? A ? 73 N 1
   ATOM 2092 CA B HIS A 95 ? 2.39539 14.39037 24.96274 0.545 13.12311 C ? A ? 73 CA 1
   ATOM 2093 C B HIS A 95 ? 2.85848 13.02173 25.45134 0.545 13.23101 C ? A ? 73 C 1
   ATOM 2094 O B HIS A 95 ? 4.03210 12.64641 25.27831 0.545 12.15583 O ? A ? 73 O 1
   ATOM 2095 CB B HIS A 95 ? 2.15430 14.42113 23.44876 0.545 13.05682 C ? A ? 73 CB 1
   ATOM 2096 CG B HIS A 95 ? 1.26145 13.33993 22.96179 0.545 13.25981 C ? A ? 73 CG 1
   ATOM 2097 ND1 B HIS A 95 ? 0.02885 13.08438 23.51591 0.545 12.91750 N ? A ? 73 ND1 1
   ATOM 2098 CD2 B HIS A 95 ? 1.39033 12.48534 21.92805 0.545 12.48733 C ? A ? 73 CD2 1
   ATOM 2099 CE1 B HIS A 95 ? -0.52970 12.06609 22.88872 0.545 12.85978 C ? A ? 73 CE1 1
   ATOM 2100 NE2 B HIS A 95 ? 0.25908 11.70979 21.89986 0.545 12.63253 N ? A ? 73 NE2 1
   ATOM 2101 H B HIS A 95 ? 4.07164 15.39274 24.78651 0.522 15.78077 H ? A ? 73 H 1
   ATOM 2102 HA B HIS A 95 ? 1.54316 14.58144 25.38476 0.545 15.76644 H ? A ? 73 HA 1
   ATOM 2103 HB2 B HIS A 95 ? 1.74597 15.26949 23.21540 0.545 15.68689 H ? A ? 73 HB2 1
   ATOM 2104 HB3 B HIS A 95 ? 3.00674 14.32741 22.99549 0.545 15.68689 H ? A ? 73 HB3 1
   ATOM 2105 HD1 B HIS A 95 ? -0.32288 13.51985 24.16879 0.545 15.51971 H ? A ? 73 HD1 1
   ATOM 2106 HD2 B HIS A 95 ? 2.11130 12.43134 21.34308 0.545 15.00351 H ? A ? 73 HD2 1
   ATOM 2107 HE1 B HIS A 95 ? -1.34148 11.66921 23.10869 0.545 15.45044 H ? A ? 73 HE1 1
   ATOM 2108 HE2 B HIS A 95 ? 0.09284 11.09011 21.32718 0.545 15.17774 H ? A ? 73 HE2 1
   ATOM 2109 N C HIS A 95 ? 3.62744 15.30125 25.49823 0.000 13.35780 N ? A ? 73 N 1
   ATOM 2110 CA C HIS A 95 ? 2.52913 14.46649 25.03205 0.000 13.17295 C ? A ? 73 CA 1
   ATOM 2111 C C HIS A 95 ? 2.87967 13.01976 25.34405 0.000 13.15145 C ? A ? 73 C 1
   ATOM 2112 O C HIS A 95 ? 3.91525 12.52098 24.89378 0.000 12.60508 O ? A ? 73 O 1
   ATOM 2113 CB C HIS A 95 ? 2.28910 14.65750 23.53501 0.000 13.30839 C ? A ? 73 CB 1
   ATOM 2114 CG C HIS A 95 ? 1.36711 13.64171 22.94199 0.000 13.12023 C ? A ? 73 CG 1
   ATOM 2115 ND1 C HIS A 95 ? 0.29597 13.11333 23.63051 0.000 13.09968 N ? A ? 73 ND1 1
   ATOM 2116 CD2 C HIS A 95 ? 1.35646 13.05597 21.72345 0.000 12.90557 C ? A ? 73 CD2 1
   ATOM 2117 CE1 C HIS A 95 ? -0.33342 12.24407 22.86081 0.000 12.92564 C ? A ? 73 CE1 1
   ATOM 2118 NE2 C HIS A 95 ? 0.29000 12.19127 21.69752 0.000 12.69191 N ? A ? 73 NE2 1
   ATOM 2119 H C HIS A 95 ? 4.37431 15.12728 25.10898 0.000 16.04807 H ? A ? 73 H 1
   ATOM 2120 HA C HIS A 95 ? 1.71052 14.69990 25.49713 0.000 15.82625 H ? A ? 73 HA 1
   ATOM 2121 HB2 C HIS A 95 ? 1.89794 15.53330 23.39057 0.000 15.98878 H ? A ? 73 HB2 1
   ATOM 2122 HB3 C HIS A 95 ? 3.13885 14.59316 23.07166 0.000 15.98878 H ? A ? 73 HB3 1
   ATOM 2123 HD2 C HIS A 95 ? 1.95893 13.20995 21.03191 0.000 15.50539 H ? A ? 73 HD2 1
   ATOM 2124 HE1 C HIS A 95 ? -1.08691 11.75299 23.09744 0.000 15.52948 H ? A ? 73 HE1 1
   ATOM 2125 HE2 C HIS A 95 ? 0.06457 11.69570 21.03180 0.000 15.24900 H ? A ? 73 HE2 1
   ATOM 2126 N A TRP A 96 ? 2.06566 12.28800 26.14632 0.342 13.10087 N ? A ? 74 N 1
   ATOM 2127 CA A TRP A 96 ? 2.32347 10.89931 26.52152 0.342 12.96879 C ? A ? 74 CA 1
   ATOM 2128 C A TRP A 96 ? 1.75642 10.01249 25.41528 0.342 12.87240 C ? A ? 74 C 1
   ATOM 2129 O A TRP A 96 ? 0.62120 9.52008 25.48038 0.342 12.98892 O ? A ? 74 O 1
   ATOM 2130 CB A TRP A 96 ? 1.71182 10.59204 27.88076 0.342 13.69804 C ? A ? 74 CB 1
   ATOM 2131 CG A TRP A 96 ? 2.31348 11.42464 28.97454 0.342 13.74400 C ? A ? 74 CG 1
   ATOM 2132 CD1 A TRP A 96 ? 1.91527 12.65378 29.36558 0.342 14.03750 C ? A ? 74 CD1 1
   ATOM 2133 CD2 A TRP A 96 ? 3.44929 11.09372 29.76920 0.342 14.05678 C ? A ? 74 CD2 1
   ATOM 2134 NE1 A TRP A 96 ? 2.71296 13.11253 30.39192 0.342 14.26577 N ? A ? 74 NE1 1
   ATOM 2135 CE2 A TRP A 96 ? 3.67869 12.17745 30.64233 0.342 13.98400 C ? A ? 74 CE2 1
   ATOM 2136 CE3 A TRP A 96 ? 4.29087 9.98308 29.83572 0.342 14.25174 C ? A ? 74 CE3 1
   ATOM 2137 CZ2 A TRP A 96 ? 4.70113 12.18348 31.56437 0.342 14.41456 C ? A ? 74 CZ2 1
   ATOM 2138 CZ3 A TRP A 96 ? 5.31472 9.99374 30.74345 0.342 14.42468 C ? A ? 74 CZ3 1
   ATOM 2139 CH2 A TRP A 96 ? 5.51570 11.09423 31.60153 0.342 14.38139 C ? A ? 74 CH2 1
   ATOM 2140 H A TRP A 96 ? 1.31917 12.59402 26.44415 0.455 15.73976 H ? A ? 74 H 1
   ATOM 2141 HA A TRP A 96 ? 3.27870 10.74361 26.58628 0.342 15.58126 H ? A ? 74 HA 1
   ATOM 2142 HB2 A TRP A 96 ? 0.75980 10.77536 27.84978 0.342 16.45636 H ? A ? 74 HB2 1
   ATOM 2143 HB3 A TRP A 96 ? 1.86302 9.65783 28.09359 0.342 16.45636 H ? A ? 74 HB3 1
   ATOM 2144 HD1 A TRP A 96 ? 1.20373 13.12428 28.99512 0.342 16.86371 H ? A ? 74 HD1 1
   ATOM 2145 HE1 A TRP A 96 ? 2.61905 13.86087 30.80517 0.342 17.13763 H ? A ? 74 HE1 1
   ATOM 2146 HE3 A TRP A 96 ? 4.15906 9.25220 29.27596 0.342 17.12081 H ? A ? 74 HE3 1
   ATOM 2147 HZ2 A TRP A 96 ? 4.82988 12.90337 32.13889 0.342 17.31618 H ? A ? 74 HZ2 1
   ATOM 2148 HZ3 A TRP A 96 ? 5.88754 9.26292 30.79524 0.342 17.32832 H ? A ? 74 HZ3 1
   ATOM 2149 HH2 A TRP A 96 ? 6.22138 11.07521 32.20697 0.342 17.27638 H ? A ? 74 HH2 1
   ATOM 2150 N B TRP A 96 ? 1.95722 12.31151 26.10783 0.639 13.02488 N ? A ? 74 N 1
   ATOM 2151 CA B TRP A 96 ? 2.21393 10.94904 26.56452 0.639 12.90623 C ? A ? 74 CA 1
   ATOM 2152 C B TRP A 96 ? 1.68118 10.00116 25.49182 0.639 12.88035 C ? A ? 74 C 1
   ATOM 2153 O B TRP A 96 ? 0.53744 9.50204 25.55602 0.639 12.96690 O ? A ? 74 O 1
   ATOM 2154 CB B TRP A 96 ? 1.56282 10.71643 27.91239 0.639 13.66251 C ? A ? 74 CB 1
   ATOM 2155 CG B TRP A 96 ? 2.21503 11.52685 28.98252 0.639 13.71056 C ? A ? 74 CG 1
   ATOM 2156 CD1 B TRP A 96 ? 1.89939 12.77872 29.33726 0.639 14.08468 C ? A ? 74 CD1 1
   ATOM 2157 CD2 B TRP A 96 ? 3.34684 11.15357 29.75628 0.639 14.04368 C ? A ? 74 CD2 1
   ATOM 2158 NE1 B TRP A 96 ? 2.72916 13.21769 30.35018 0.639 14.28055 N ? A ? 74 NE1 1
   ATOM 2159 CE2 B TRP A 96 ? 3.65478 12.24426 30.59748 0.639 13.96375 C ? A ? 74 CE2 1
   ATOM 2160 CE3 B TRP A 96 ? 4.12791 10.00191 29.82979 0.639 14.12850 C ? A ? 74 CE3 1
   ATOM 2161 CZ2 B TRP A 96 ? 4.68421 12.22150 31.48814 0.639 14.41813 C ? A ? 74 CZ2 1
   ATOM 2162 CZ3 B TRP A 96 ? 5.15240 9.97706 30.71222 0.639 14.33451 C ? A ? 74 CZ3 1
   ATOM 2163 CH2 B TRP A 96 ? 5.43867 11.09812 31.53362 0.639 14.37852 C ? A ? 74 CH2 1
   ATOM 2164 H B TRP A 96 ? 1.17165 12.59923 26.30703 0.545 15.64857 H ? A ? 74 H 1
   ATOM 2165 HA B TRP A 96 ? 3.16786 10.80310 26.66252 0.639 15.50619 H ? A ? 74 HA 1
   ATOM 2166 HB2 B TRP A 96 ? 0.62766 10.96959 27.86461 0.639 16.41372 H ? A ? 74 HB2 1
   ATOM 2167 HB3 B TRP A 96 ? 1.64107 9.77891 28.14867 0.639 16.41372 H ? A ? 74 HB3 1
   ATOM 2168 HD1 B TRP A 96 ? 1.21708 13.28206 28.95514 0.639 16.92033 H ? A ? 74 HD1 1
   ATOM 2169 HE1 B TRP A 96 ? 2.67275 13.97404 30.75560 0.639 17.15537 H ? A ? 74 HE1 1
   ATOM 2170 HE3 B TRP A 96 ? 3.94921 9.26904 29.28586 0.639 16.97292 H ? A ? 74 HE3 1
   ATOM 2171 HZ2 B TRP A 96 ? 4.86175 12.94712 32.04207 0.639 17.32047 H ? A ? 74 HZ2 1
   ATOM 2172 HZ3 B TRP A 96 ? 5.67780 9.21285 30.78182 0.639 17.22013 H ? A ? 74 HZ3 1
   ATOM 2173 HH2 B TRP A 96 ? 6.16181 11.06037 32.11718 0.639 17.27294 H ? A ? 74 HH2 1
   ATOM 2174 N C TRP A 96 ? 2.03175 12.35528 26.12826 0.019 13.42375 N ? A ? 74 N 1
   ATOM 2175 CA C TRP A 96 ? 2.24659 10.95329 26.48809 0.019 13.55694 C ? A ? 74 CA 1
   ATOM 2176 C C TRP A 96 ? 1.68784 10.08722 25.36134 0.019 12.90174 C ? A ? 74 C 1
   ATOM 2177 O C TRP A 96 ? 0.55142 9.60651 25.39847 0.019 12.99444 O ? A ? 74 O 1
   ATOM 2178 CB C TRP A 96 ? 1.59804 10.63822 27.83129 0.019 13.68409 C ? A ? 74 CB 1
   ATOM 2179 CG C TRP A 96 ? 2.13056 11.48118 28.95651 0.019 13.77449 C ? A ? 74 CG 1
   ATOM 2180 CD1 C TRP A 96 ? 1.61522 12.65879 29.41164 0.019 13.97921 C ? A ? 74 CD1 1
   ATOM 2181 CD2 C TRP A 96 ? 3.28566 11.21167 29.76111 0.019 14.12705 C ? A ? 74 CD2 1
   ATOM 2182 NE1 C TRP A 96 ? 2.37456 13.13873 30.45205 0.019 14.25742 N ? A ? 74 NE1 1
   ATOM 2183 CE2 C TRP A 96 ? 3.40729 12.26911 30.68488 0.019 14.26871 C ? A ? 74 CE2 1
   ATOM 2184 CE3 C TRP A 96 ? 4.22710 10.17866 29.79133 0.019 14.37966 C ? A ? 74 CE3 1
   ATOM 2185 CZ2 C TRP A 96 ? 4.43087 12.32326 31.62677 0.019 14.33871 C ? A ? 74 CZ2 1
   ATOM 2186 CZ3 C TRP A 96 ? 5.24332 10.23495 30.72679 0.019 14.28436 C ? A ? 74 CZ3 1
   ATOM 2187 CH2 C TRP A 96 ? 5.33733 11.30001 31.63165 0.019 14.33757 C ? A ? 74 CH2 1
   ATOM 2188 H C TRP A 96 ? 1.31903 12.69689 26.46727 0.000 16.12721 H ? A ? 74 H 1
   ATOM 2189 HA C TRP A 96 ? 3.19718 10.77763 26.56830 0.019 16.28704 H ? A ? 74 HA 1
   ATOM 2190 HB2 C TRP A 96 ? 0.64355 10.79761 27.76459 0.019 16.43962 H ? A ? 74 HB2 1
   ATOM 2191 HB3 C TRP A 96 ? 1.76456 9.70806 28.05029 0.019 16.43962 H ? A ? 74 HB3 1
   ATOM 2192 HD1 C TRP A 96 ? 0.85904 13.07691 29.06772 0.019 16.79376 H ? A ? 74 HD1 1
   ATOM 2193 HE1 C TRP A 96 ? 2.22569 13.86614 30.88600 0.019 17.12761 H ? A ? 74 HE1 1
   ATOM 2194 HE3 C TRP A 96 ? 4.17085 9.46794 29.19416 0.019 17.27430 H ? A ? 74 HE3 1
   ATOM 2195 HZ2 C TRP A 96 ? 4.49555 13.02849 32.22957 0.019 17.22516 H ? A ? 74 HZ2 1
   ATOM 2196 HZ3 C TRP A 96 ? 5.87571 9.55367 30.75585 0.019 17.15994 H ? A ? 74 HZ3 1
   ATOM 2197 HH2 C TRP A 96 ? 6.03214 11.31129 32.24973 0.019 17.22380 H ? A ? 74 HH2 1
   ATOM 2198 N A HIS A 97 ? 2.57230 9.81115 24.38293 0.427 12.46424 N ? A ? 75 N 1
   ATOM 2199 CA A HIS A 97 ? 2.08940 9.21707 23.13376 0.427 11.74212 C ? A ? 75 CA 1
   ATOM 2200 C A HIS A 97 ? 1.68997 7.76147 23.36599 0.427 11.79189 C ? A ? 75 C 1
   ATOM 2201 O A HIS A 97 ? 2.51935 6.93118 23.76030 0.427 11.97416 O ? A ? 75 O 1
   ATOM 2202 CB A HIS A 97 ? 3.13819 9.28186 22.02381 0.427 11.49596 C ? A ? 75 CB 1
   ATOM 2203 CG A HIS A 97 ? 2.66129 8.68407 20.72013 0.427 11.12563 C ? A ? 75 CG 1
   ATOM 2204 ND1 A HIS A 97 ? 2.79857 9.30791 19.49772 0.427 11.17424 N ? A ? 75 ND1 1
   ATOM 2205 CD2 A HIS A 97 ? 2.06556 7.49203 20.45924 0.427 10.88054 C ? A ? 75 CD2 1
   ATOM 2206 CE1 A HIS A 97 ? 2.26654 8.55183 18.55427 0.427 10.51036 C ? A ? 75 CE1 1
   ATOM 2207 NE2 A HIS A 97 ? 1.81216 7.44312 19.11579 0.427 11.56227 N ? A ? 75 NE2 1
   ATOM 2208 H A HIS A 97 ? 3.40926 10.00881 24.37808 0.342 14.97579 H ? A ? 75 H 1
   ATOM 2209 HA A HIS A 97 ? 1.31781 9.72990 22.84646 0.427 14.10926 H ? A ? 75 HA 1
   ATOM 2210 HB2 A HIS A 97 ? 3.36626 10.21046 21.86080 0.427 13.81386 H ? A ? 75 HB2 1
   ATOM 2211 HB3 A HIS A 97 ? 3.92586 8.79152 22.30674 0.427 13.81386 H ? A ? 75 HB3 1
   ATOM 2212 HD2 A HIS A 97 ? 1.86614 6.82951 21.08069 0.427 13.07536 H ? A ? 75 HD2 1
   ATOM 2213 HE1 A HIS A 97 ? 2.21935 8.76273 17.64973 0.427 12.63115 H ? A ? 75 HE1 1
   ATOM 2214 HE2 A HIS A 97 ? 1.42143 6.79737 18.70356 0.427 13.89344 H ? A ? 75 HE2 1
   ATOM 2215 N B HIS A 97 ? 2.53866 9.73303 24.51410 0.573 12.39749 N ? A ? 75 N 1
   ATOM 2216 CA B HIS A 97 ? 2.08986 9.21044 23.21817 0.573 11.70088 C ? A ? 75 CA 1
   ATOM 2217 C B HIS A 97 ? 1.69885 7.74419 23.35369 0.573 11.95550 C ? A ? 75 C 1
   ATOM 2218 O B HIS A 97 ? 2.54028 6.88929 23.66727 0.573 11.99110 O ? A ? 75 O 1
   ATOM 2219 CB B HIS A 97 ? 3.16058 9.33762 22.14420 0.573 11.44386 C ? A ? 75 CB 1
   ATOM 2220 CG B HIS A 97 ? 2.73041 8.78387 20.80031 0.573 11.09011 C ? A ? 75 CG 1
   ATOM 2221 ND1 B HIS A 97 ? 2.85704 9.47576 19.61940 0.573 11.33004 N ? A ? 75 ND1 1
   ATOM 2222 CD2 B HIS A 97 ? 2.20865 7.57366 20.46649 0.573 10.83951 C ? A ? 75 CD2 1
   ATOM 2223 CE1 B HIS A 97 ? 2.36747 8.74990 18.62715 0.573 10.18267 C ? A ? 75 CE1 1
   ATOM 2224 NE2 B HIS A 97 ? 1.99285 7.58213 19.11520 0.573 11.75568 N ? A ? 75 NE2 1
   ATOM 2225 H B HIS A 97 ? 3.38965 9.84354 24.57075 0.639 14.89570 H ? A ? 75 H 1
   ATOM 2226 HA B HIS A 97 ? 1.32371 9.73867 22.94450 0.573 14.05977 H ? A ? 75 HA 1
   ATOM 2227 HB2 B HIS A 97 ? 3.37532 10.27601 22.02495 0.573 13.75135 H ? A ? 75 HB2 1
   ATOM 2228 HB3 B HIS A 97 ? 3.94956 8.85027 22.42861 0.573 13.75135 H ? A ? 75 HB3 1
   ATOM 2229 HD2 B HIS A 97 ? 2.03127 6.87038 21.04859 0.573 13.02612 H ? A ? 75 HD2 1
   ATOM 2230 HE1 B HIS A 97 ? 2.29912 9.01664 17.73885 0.573 12.23792 H ? A ? 75 HE1 1
   ATOM 2231 HE2 B HIS A 97 ? 1.66585 6.93146 18.65770 0.573 14.12553 H ? A ? 75 HE2 1
   ATOM 2232 N C HIS A 97 ? 2.51823 9.88753 24.33676 0.000 12.48873 N ? A ? 75 N 1
   ATOM 2233 CA C HIS A 97 ? 2.07823 9.19816 23.12627 0.000 12.92710 C ? A ? 75 CA 1
   ATOM 2234 C C HIS A 97 ? 1.65182 7.77433 23.45001 0.000 12.24733 C ? A ? 75 C 1
   ATOM 2235 O C HIS A 97 ? 2.43537 6.98435 23.97850 0.000 11.85256 O ? A ? 75 O 1
   ATOM 2236 CB C HIS A 97 ? 3.19721 9.17767 22.07854 0.000 11.56876 C ? A ? 75 CB 1
   ATOM 2237 CG C HIS A 97 ? 2.77041 8.62388 20.74906 0.000 11.18766 C ? A ? 75 CG 1
   ATOM 2238 ND1 C HIS A 97 ? 2.23124 7.36492 20.60479 0.000 11.40474 N ? A ? 75 ND1 1
   ATOM 2239 CD2 C HIS A 97 ? 2.81550 9.15351 19.50283 0.000 11.13525 C ? A ? 75 CD2 1
   ATOM 2240 CE1 C HIS A 97 ? 1.94907 7.14862 19.33189 0.000 11.04073 C ? A ? 75 CE1 1
   ATOM 2241 NE2 C HIS A 97 ? 2.28283 8.22358 18.64279 0.000 10.95484 N ? A ? 75 NE2 1
   ATOM 2242 H C HIS A 97 ? 3.33971 10.14137 24.31849 0.019 15.00518 H ? A ? 75 H 1
   ATOM 2243 HA C HIS A 97 ? 1.32137 9.67940 22.75686 0.000 15.53123 H ? A ? 75 HA 1
   ATOM 2244 HB2 C HIS A 97 ? 3.50729 10.08556 21.93544 0.000 13.90123 H ? A ? 75 HB2 1
   ATOM 2245 HB3 C HIS A 97 ? 3.92414 8.62705 22.40916 0.000 13.90123 H ? A ? 75 HB3 1
   ATOM 2246 HD2 C HIS A 97 ? 3.14593 9.99165 19.27209 0.000 13.38101 H ? A ? 75 HD2 1
   ATOM 2247 HE1 C HIS A 97 ? 1.57833 6.37108 18.98134 0.000 13.26759 H ? A ? 75 HE1 1
   ATOM 2248 HE2 C HIS A 97 ? 2.18328 8.32535 17.79466 0.000 13.16452 H ? A ? 75 HE2 1
   ATOM 2249 N . GLY A 98 ? 0.41447 7.45048 23.10315 1.000 13.13175 N ? A ? 76 N 1
   ATOM 2250 CA . GLY A 98 ? -0.08390 6.11310 23.20987 1.000 11.82773 C ? A ? 76 CA 1
   ATOM 2251 C . GLY A 98 ? -0.73965 5.77769 24.52220 1.000 13.09784 C ? A ? 76 C 1
   ATOM 2252 O . GLY A 98 ? -1.42388 4.76439 24.59235 1.000 13.79900 O ? A ? 76 O 1
   ATOM 2253 HA2 . GLY A 98 ? -0.73847 5.96985 22.50850 1.000 14.21198 H ? A ? 76 HA2 1
   ATOM 2254 HA3 . GLY A 98 ? 0.65435 5.49672 23.08353 1.000 14.21198 H ? A ? 76 HA3 1
   ATOM 2255 H A GLY A 98 ? -0.17895 8.02240 22.85744 0.427 15.77681 H ? A ? 76 H 1
   ATOM 2256 H B GLY A 98 ? -0.17743 8.02869 22.86875 0.573 15.77681 H ? A ? 76 H 1
   ATOM 2257 H C GLY A 98 ? -0.16207 8.01008 22.79647 0.000 15.77681 H ? A ? 76 H 1
   ATOM 2258 N A LEU A 99 ? -0.58854 6.61369 25.57204 0.508 13.37890 N ? A ? 77 N 1
   ATOM 2259 CA A LEU A 99 ? -1.11044 6.20012 26.87478 0.508 14.04420 C ? A ? 77 CA 1
   ATOM 2260 C A LEU A 99 ? -2.60599 6.48795 26.99469 0.508 14.84086 C ? A ? 77 C 1
   ATOM 2261 O A LEU A 99 ? -3.03477 7.62315 26.75682 0.508 15.48615 O ? A ? 77 O 1
   ATOM 2262 CB A LEU A 99 ? -0.35600 6.91376 28.00376 0.508 14.72126 C ? A ? 77 CB 1
   ATOM 2263 CG A LEU A 99 ? 0.99890 6.29499 28.38581 0.508 14.53609 C ? A ? 77 CG 1
   ATOM 2264 CD1 A LEU A 99 ? 2.06596 6.61832 27.37811 0.508 13.80201 C ? A ? 77 CD1 1
   ATOM 2265 CD2 A LEU A 99 ? 1.34194 6.73409 29.78824 0.508 15.71518 C ? A ? 77 CD2 1
   ATOM 2266 H A LEU A 99 ? -0.20632 7.38373 25.54864 0.508 16.07339 H ? A ? 77 H 1
   ATOM 2267 HA A LEU A 99 ? -0.98747 5.24230 26.96620 0.508 16.87175 H ? A ? 77 HA 1
   ATOM 2268 HB2 A LEU A 99 ? -0.18927 7.82869 27.72805 0.508 17.68422 H ? A ? 77 HB2 1
   ATOM 2269 HB3 A LEU A 99 ? -0.91363 6.90280 28.79737 0.508 17.68422 H ? A ? 77 HB3 1
   ATOM 2270 HG A LEU A 99 ? 0.94875 5.32632 28.37749 0.508 17.46202 H ? A ? 77 HG 1
   ATOM 2271 HD11 A LEU A 99 ? 2.91914 6.29412 27.70654 0.508 16.58112 H ? A ? 77 HD11 1
   ATOM 2272 HD12 A LEU A 99 ? 1.84863 6.18496 26.53795 0.508 16.58112 H ? A ? 77 HD12 1
   ATOM 2273 HD13 A LEU A 99 ? 2.10276 7.57972 27.25458 0.508 16.58112 H ? A ? 77 HD13 1
   ATOM 2274 HD21 A LEU A 99 ? 2.21461 6.38271 30.02462 0.508 18.87693 H ? A ? 77 HD21 1
   ATOM 2275 HD22 A LEU A 99 ? 1.35564 7.70343 29.82121 0.508 18.87693 H ? A ? 77 HD22 1
   ATOM 2276 HD23 A LEU A 99 ? 0.67092 6.39179 30.39936 0.508 18.87693 H ? A ? 77 HD23 1
   ATOM 2277 N B LEU A 99 ? -0.56482 6.59304 25.56904 0.492 13.38368 N ? A ? 77 N 1
   ATOM 2278 CA B LEU A 99 ? -1.15924 6.25985 26.86206 0.492 14.05271 C ? A ? 77 CA 1
   ATOM 2279 C B LEU A 99 ? -2.63798 6.63552 26.87971 0.492 14.98929 C ? A ? 77 C 1
   ATOM 2280 O B LEU A 99 ? -2.97140 7.80558 26.63704 0.492 15.40931 O ? A ? 77 O 1
   ATOM 2281 CB B LEU A 99 ? -0.42533 6.98416 27.99796 0.492 14.71961 C ? A ? 77 CB 1
   ATOM 2282 CG B LEU A 99 ? 1.03763 6.60164 28.24649 0.492 14.45361 C ? A ? 77 CG 1
   ATOM 2283 CD1 B LEU A 99 ? 1.63473 7.47773 29.31556 0.492 15.08621 C ? A ? 77 CD1 1
   ATOM 2284 CD2 B LEU A 99 ? 1.15010 5.12937 28.64924 0.492 14.81525 C ? A ? 77 CD2 1
   ATOM 2285 H B LEU A 99 ? -0.11653 7.32680 25.55376 0.492 16.07913 H ? A ? 77 H 1
   ATOM 2286 HA B LEU A 99 ? -1.08479 5.30348 27.00598 0.492 16.88196 H ? A ? 77 HA 1
   ATOM 2287 HB2 B LEU A 99 ? -0.43854 7.93410 27.80215 0.492 17.68225 H ? A ? 77 HB2 1
   ATOM 2288 HB3 B LEU A 99 ? -0.90608 6.80855 28.82194 0.492 17.68225 H ? A ? 77 HB3 1
   ATOM 2289 HG B LEU A 99 ? 1.53869 6.73130 27.42611 0.492 17.36304 H ? A ? 77 HG 1
   ATOM 2290 HD11 B LEU A 99 ? 2.46072 7.86284 28.98339 0.492 18.12217 H ? A ? 77 HD11 1
   ATOM 2291 HD12 B LEU A 99 ? 1.00540 8.18279 29.53402 0.492 18.12217 H ? A ? 77 HD12 1
   ATOM 2292 HD13 B LEU A 99 ? 1.81378 6.93882 30.10195 0.492 18.12217 H ? A ? 77 HD13 1
   ATOM 2293 HD21 B LEU A 99 ? 2.04552 4.96046 28.98182 0.492 17.79701 H ? A ? 77 HD21 1
   ATOM 2294 HD22 B LEU A 99 ? 0.49864 4.94104 29.34280 0.492 17.79701 H ? A ? 77 HD22 1
   ATOM 2295 HD23 B LEU A 99 ? 0.97578 4.57525 27.87242 0.492 17.79701 H ? A ? 77 HD23 1
   ATOM 2296 N A PRO A 100 ? -3.41977 5.50712 27.38245 0.508 14.70720 N ? A ? 78 N 1
   ATOM 2297 CA A PRO A 100 ? -4.87327 5.70793 27.59896 0.508 16.10547 C ? A ? 78 CA 1
   ATOM 2298 C A PRO A 100 ? -5.11895 6.27233 29.00058 0.508 16.62000 C ? A ? 78 C 1
   ATOM 2299 O A PRO A 100 ? -5.46639 5.58400 29.99921 0.508 17.39434 O ? A ? 78 O 1
   ATOM 2300 CB A PRO A 100 ? -5.43931 4.30035 27.41320 0.508 16.09016 C ? A ? 78 CB 1
   ATOM 2301 CG A PRO A 100 ? -4.36061 3.40397 27.88761 0.508 16.06452 C ? A ? 78 CG 1
   ATOM 2302 CD A PRO A 100 ? -3.03278 4.09407 27.58113 0.508 15.07274 C ? A ? 78 CD 1
   ATOM 2303 HA A PRO A 100 ? -5.27426 6.27883 26.92504 0.508 19.34528 H ? A ? 78 HA 1
   ATOM 2304 HB2 A PRO A 100 ? -6.24285 4.19212 27.94565 0.508 19.32691 H ? A ? 78 HB2 1
   ATOM 2305 HB3 A PRO A 100 ? -5.63798 4.14270 26.47694 0.508 19.32691 H ? A ? 78 HB3 1
   ATOM 2306 HG2 A PRO A 100 ? -4.45637 3.26277 28.84249 0.508 19.29614 H ? A ? 78 HG2 1
   ATOM 2307 HG3 A PRO A 100 ? -4.41763 2.55629 27.41953 0.508 19.29614 H ? A ? 78 HG3 1
   ATOM 2308 HD2 A PRO A 100 ? -2.41828 4.00624 28.32650 0.508 18.10600 H ? A ? 78 HD2 1
   ATOM 2309 HD3 A PRO A 100 ? -2.63233 3.72965 26.77631 0.508 18.10600 H ? A ? 78 HD3 1
   ATOM 2310 N B PRO A 100 ? -3.55037 5.69906 27.15984 0.492 14.63424 N ? A ? 78 N 1
   ATOM 2311 CA B PRO A 100 ? -4.99163 6.04287 27.21923 0.492 15.88979 C ? A ? 78 CA 1
   ATOM 2312 C B PRO A 100 ? -5.36208 6.55405 28.60658 0.492 16.72100 C ? A ? 78 C 1
   ATOM 2313 O B PRO A 100 ? -6.08263 5.93496 29.40217 0.492 17.57136 O ? A ? 78 O 1
   ATOM 2314 CB B PRO A 100 ? -5.66010 4.71815 26.84722 0.492 15.95274 C ? A ? 78 CB 1
   ATOM 2315 CG B PRO A 100 ? -4.77352 3.69559 27.42749 0.492 16.07505 C ? A ? 78 CG 1
   ATOM 2316 CD B PRO A 100 ? -3.33344 4.24392 27.32088 0.492 15.09630 C ? A ? 78 CD 1
   ATOM 2317 HA B PRO A 100 ? -5.23535 6.70088 26.54950 0.492 19.08646 H ? A ? 78 HA 1
   ATOM 2318 HB2 B PRO A 100 ? -6.54856 4.67215 27.23376 0.492 19.16200 H ? A ? 78 HB2 1
   ATOM 2319 HB3 B PRO A 100 ? -5.71297 4.62992 25.88268 0.492 19.16200 H ? A ? 78 HB3 1
   ATOM 2320 HG2 B PRO A 100 ? -5.01369 3.54802 28.35563 0.492 19.30878 H ? A ? 78 HG2 1
   ATOM 2321 HG3 B PRO A 100 ? -4.86110 2.86946 26.92675 0.492 19.30878 H ? A ? 78 HG3 1
   ATOM 2322 HD2 B PRO A 100 ? -2.82906 4.05498 28.12760 0.492 18.13427 H ? A ? 78 HD2 1
   ATOM 2323 HD3 B PRO A 100 ? -2.87669 3.87324 26.54959 0.492 18.13427 H ? A ? 78 HD3 1
   ATOM 2324 N A ILE A 101 ? -4.91245 7.57503 29.08683 0.508 16.64329 N ? A ? 79 N 1
   ATOM 2325 CA A ILE A 101 ? -5.08685 8.33231 30.31422 0.508 17.98334 C ? A ? 79 CA 1
   ATOM 2326 C A ILE A 101 ? -5.93361 9.55869 29.99041 0.508 18.91232 C ? A ? 79 C 1
   ATOM 2327 O A ILE A 101 ? -6.21197 9.86406 28.83301 0.508 18.08879 O ? A ? 79 O 1
   ATOM 2328 CB A ILE A 101 ? -3.74376 8.74835 30.96189 0.508 17.40516 C ? A ? 79 CB 1
   ATOM 2329 CG1 A ILE A 101 ? -2.88399 9.57179 29.99675 0.508 16.68128 C ? A ? 79 CG1 1
   ATOM 2330 CG2 A ILE A 101 ? -3.01798 7.51569 31.48886 0.508 17.64653 C ? A ? 79 CG2 1
   ATOM 2331 CD1 A ILE A 101 ? -1.58284 10.08021 30.59728 0.508 16.67387 C ? A ? 79 CD1 1
   ATOM 2332 H A ILE A 101 ? -4.66138 8.06092 28.42315 0.508 19.99065 H ? A ? 79 H 1
   ATOM 2333 HA A ILE A 101 ? -5.56232 7.78679 30.96016 0.508 21.59872 H ? A ? 79 HA 1
   ATOM 2334 HB A ILE A 101 ? -3.92898 9.32965 31.71600 0.508 20.90490 H ? A ? 79 HB 1
   ATOM 2335 HG12 A ILE A 101 ? -2.65851 9.01796 29.23299 0.508 20.03625 H ? A ? 79 HG12 1
   ATOM 2336 HG13 A ILE A 101 ? -3.39546 10.34355 29.70747 0.508 20.03625 H ? A ? 79 HG13 1
   ATOM 2337 HG21 A ILE A 101 ? -2.25904 7.79988 32.02191 0.508 21.19455 H ? A ? 79 HG21 1
   ATOM 2338 HG22 A ILE A 101 ? -3.63028 6.99798 32.03473 0.508 21.19455 H ? A ? 79 HG22 1
   ATOM 2339 HG23 A ILE A 101 ? -2.71357 6.98314 30.73745 0.508 21.19455 H ? A ? 79 HG23 1
   ATOM 2340 HD11 A ILE A 101 ? -1.16137 10.68769 29.96941 0.508 20.02735 H ? A ? 79 HD11 1
   ATOM 2341 HD12 A ILE A 101 ? -1.77781 10.54430 31.42644 0.508 20.02735 H ? A ? 79 HD12 1
   ATOM 2342 HD13 A ILE A 101 ? -0.99864 9.32540 30.77016 0.508 20.02735 H ? A ? 79 HD13 1
   ATOM 2343 N B ILE A 101 ? -4.82459 7.71666 28.93261 0.492 16.68036 N ? A ? 79 N 1
   ATOM 2344 CA B ILE A 101 ? -5.09973 8.36551 30.20764 0.492 18.02476 C ? A ? 79 CA 1
   ATOM 2345 C B ILE A 101 ? -6.03140 9.54454 29.94741 0.492 18.92713 C ? A ? 79 C 1
   ATOM 2346 O B ILE A 101 ? -6.60232 9.66811 28.85951 0.492 18.26687 O ? A ? 79 O 1
   ATOM 2347 CB B ILE A 101 ? -3.79457 8.80187 30.90126 0.492 17.39396 C ? A ? 79 CB 1
   ATOM 2348 CG1 B ILE A 101 ? -2.96048 9.70925 29.99544 0.492 16.69123 C ? A ? 79 CG1 1
   ATOM 2349 CG2 B ILE A 101 ? -3.00248 7.57141 31.33650 0.492 17.63828 C ? A ? 79 CG2 1
   ATOM 2350 CD1 B ILE A 101 ? -1.65593 10.16683 30.60817 0.492 16.69515 C ? A ? 79 CD1 1
   ATOM 2351 H B ILE A 101 ? -4.28836 8.15921 28.42644 0.492 20.03514 H ? A ? 79 H 1
   ATOM 2352 HA B ILE A 101 ? -5.54908 7.74856 30.80627 0.492 21.64842 H ? A ? 79 HA 1
   ATOM 2353 HB B ILE A 101 ? -4.02382 9.31911 31.68917 0.492 20.89146 H ? A ? 79 HB 1
   ATOM 2354 HG12 B ILE A 101 ? -2.74950 9.22560 29.18152 0.492 20.04819 H ? A ? 79 HG12 1
   ATOM 2355 HG13 B ILE A 101 ? -3.48054 10.50073 29.78569 0.492 20.04819 H ? A ? 79 HG13 1
   ATOM 2356 HG21 B ILE A 101 ? -2.28556 7.85012 31.92748 0.492 21.18464 H ? A ? 79 HG21 1
   ATOM 2357 HG22 B ILE A 101 ? -3.59646 6.96174 31.80167 0.492 21.18464 H ? A ? 79 HG22 1
   ATOM 2358 HG23 B ILE A 101 ? -2.63387 7.13881 30.55044 0.492 21.18464 H ? A ? 79 HG23 1
   ATOM 2359 HD11 B ILE A 101 ? -1.26249 10.84830 30.04098 0.492 20.05289 H ? A ? 79 HD11 1
   ATOM 2360 HD12 B ILE A 101 ? -1.83176 10.53126 31.48975 0.492 20.05289 H ? A ? 79 HD12 1
   ATOM 2361 HD13 B ILE A 101 ? -1.05621 9.40761 30.67767 0.492 20.05289 H ? A ? 79 HD13 1
   ATOM 2362 N A SER A 102 ? -6.28070 10.29356 31.03441 0.508 19.53308 N ? A ? 80 N 1
   ATOM 2363 CA A SER A 102 ? -7.15443 11.44938 30.87946 0.508 20.08031 C ? A ? 80 CA 1
   ATOM 2364 C A SER A 102 ? -6.48480 12.55000 30.04846 0.508 18.70421 C ? A ? 80 C 1
   ATOM 2365 O A SER A 102 ? -5.31243 12.86810 30.26405 0.508 17.91801 O ? A ? 80 O 1
   ATOM 2366 CB A SER A 102 ? -7.52556 11.97194 32.27102 0.508 20.55961 C ? A ? 80 CB 1
   ATOM 2367 OG A SER A 102 ? -8.34083 13.13184 32.18361 0.508 21.24211 O ? A ? 80 OG 1
   ATOM 2368 H A SER A 102 ? -6.02631 10.14738 31.84281 0.508 23.45841 H ? A ? 80 H 1
   ATOM 2369 HA A SER A 102 ? -7.96055 11.19796 30.40213 0.508 24.11508 H ? A ? 80 HA 1
   ATOM 2370 HB2 A SER A 102 ? -8.01222 11.28080 32.74682 0.508 24.69025 H ? A ? 80 HB2 1
   ATOM 2371 HB3 A SER A 102 ? -6.71223 12.19480 32.75031 0.508 24.69025 H ? A ? 80 HB3 1
   ATOM 2372 HG A SER A 102 ? -8.94626 13.01514 31.61314 0.508 25.50924 H ? A ? 80 HG 1
   ATOM 2373 N B SER A 102 ? -6.15994 10.43263 30.92563 0.492 19.54140 N ? A ? 80 N 1
   ATOM 2374 CA B SER A 102 ? -7.05285 11.58732 30.81339 0.492 20.03766 C ? A ? 80 CA 1
   ATOM 2375 C B SER A 102 ? -6.44001 12.67084 29.92231 0.492 18.64807 C ? A ? 80 C 1
   ATOM 2376 O B SER A 102 ? -5.26790 13.01661 30.09685 0.492 17.86019 O ? A ? 80 O 1
   ATOM 2377 CB B SER A 102 ? -7.33743 12.15014 32.21240 0.492 20.52439 C ? A ? 80 CB 1
   ATOM 2378 OG B SER A 102 ? -7.95191 13.43876 32.13374 0.492 21.00369 O ? A ? 80 OG 1
   ATOM 2379 H B SER A 102 ? -5.73849 10.39260 31.67422 0.492 23.46839 H ? A ? 80 H 1
   ATOM 2380 HA B SER A 102 ? -7.88813 11.31558 30.40184 0.492 24.06390 H ? A ? 80 HA 1
   ATOM 2381 HB2 B SER A 102 ? -7.93425 11.54488 32.67970 0.492 24.64798 H ? A ? 80 HB2 1
   ATOM 2382 HB3 B SER A 102 ? -6.50030 12.22966 32.69591 0.492 24.64798 H ? A ? 80 HB3 1
   ATOM 2383 HG B SER A 102 ? -8.68830 13.38196 31.73361 0.492 25.22314 H ? A ? 80 HG 1
   ATOM 2384 N A PRO A 103 ? -7.19901 13.16505 29.09401 0.508 18.56815 N ? A ? 81 N 1
   ATOM 2385 CA A PRO A 103 ? -6.66722 14.39471 28.49206 0.508 18.55105 C ? A ? 81 CA 1
   ATOM 2386 C A PRO A 103 ? -6.59974 15.56067 29.47562 0.508 18.57981 C ? A ? 81 C 1
   ATOM 2387 O A PRO A 103 ? -6.06985 16.61274 29.11810 0.508 18.83142 O ? A ? 81 O 1
   ATOM 2388 CB A PRO A 103 ? -7.62495 14.67357 27.32631 0.508 18.97885 C ? A ? 81 CB 1
   ATOM 2389 CG A PRO A 103 ? -8.90029 14.05941 27.76050 0.508 19.39925 C ? A ? 81 CG 1
   ATOM 2390 CD A PRO A 103 ? -8.54482 12.83554 28.57397 0.508 19.76041 C ? A ? 81 CD 1
   ATOM 2391 HA A PRO A 103 ? -5.78485 14.24002 28.12003 0.508 22.27997 H ? A ? 81 HA 1
   ATOM 2392 HB2 A PRO A 103 ? -7.72240 15.62962 27.19448 0.508 22.79333 H ? A ? 81 HB2 1
   ATOM 2393 HB3 A PRO A 103 ? -7.29378 14.25877 26.51442 0.508 22.79333 H ? A ? 81 HB3 1
   ATOM 2394 HG2 A PRO A 103 ? -9.39664 14.69392 28.30081 0.508 23.29781 H ? A ? 81 HG2 1
   ATOM 2395 HG3 A PRO A 103 ? -9.42022 13.80960 26.98065 0.508 23.29781 H ? A ? 81 HG3 1
   ATOM 2396 HD2 A PRO A 103 ? -9.17514 12.70643 29.29986 0.508 23.73121 H ? A ? 81 HD2 1
   ATOM 2397 HD3 A PRO A 103 ? -8.51620 12.04357 28.01463 0.508 23.73121 H ? A ? 81 HD3 1
   ATOM 2398 N B PRO A 103 ? -7.19479 13.24759 28.97862 0.492 18.59487 N ? A ? 81 N 1
   ATOM 2399 CA B PRO A 103 ? -6.66089 14.40214 28.23800 0.492 18.59449 C ? A ? 81 CA 1
   ATOM 2400 C B PRO A 103 ? -6.49504 15.64481 29.10268 0.492 18.77738 C ? A ? 81 C 1
   ATOM 2401 O B PRO A 103 ? -5.98783 16.65753 28.60969 0.492 18.59818 O ? A ? 81 O 1
   ATOM 2402 CB B PRO A 103 ? -7.68741 14.61815 27.11450 0.492 18.89542 C ? A ? 81 CB 1
   ATOM 2403 CG B PRO A 103 ? -8.94752 14.08119 27.67545 0.492 19.39342 C ? A ? 81 CG 1
   ATOM 2404 CD B PRO A 103 ? -8.57346 12.91345 28.56044 0.492 19.74409 C ? A ? 81 CD 1
   ATOM 2405 HA B PRO A 103 ? -5.81107 14.18119 27.82583 0.492 22.33210 H ? A ? 81 HA 1
   ATOM 2406 HB2 B PRO A 103 ? -7.76792 15.56338 26.91214 0.492 22.69321 H ? A ? 81 HB2 1
   ATOM 2407 HB3 B PRO A 103 ? -7.42099 14.13022 26.31961 0.492 22.69321 H ? A ? 81 HB3 1
   ATOM 2408 HG2 B PRO A 103 ? -9.39022 14.77160 28.19339 0.492 23.29082 H ? A ? 81 HG2 1
   ATOM 2409 HG3 B PRO A 103 ? -9.52370 13.78820 26.95221 0.492 23.29082 H ? A ? 81 HG3 1
   ATOM 2410 HD2 B PRO A 103 ? -9.16450 12.85590 29.32742 0.492 23.71162 H ? A ? 81 HD2 1
   ATOM 2411 HD3 B PRO A 103 ? -8.59318 12.08082 28.06321 0.492 23.71162 H ? A ? 81 HD3 1
   ATOM 2412 N A LYS A 104 ? -7.11164 15.42025 30.69242 0.508 19.12922 N ? A ? 82 N 1
   ATOM 2413 CA A LYS A 104 ? -6.83788 16.42491 31.72214 0.508 19.82955 C ? A ? 82 CA 1
   ATOM 2414 C A LYS A 104 ? -5.44271 16.26784 32.31986 0.508 19.10718 C ? A ? 82 C 1
   ATOM 2415 O A LYS A 104 ? -5.04418 17.06919 33.17919 0.508 19.76002 O ? A ? 82 O 1
   ATOM 2416 CB A LYS A 104 ? -7.92691 16.34801 32.78767 0.508 20.83297 C ? A ? 82 CB 1
   ATOM 2417 CG A LYS A 104 ? -9.28351 16.79173 32.26442 0.508 23.30651 C ? A ? 82 CG 1
   ATOM 2418 CD A LYS A 104 ? -10.40295 15.95678 32.85409 0.508 28.31863 C ? A ? 82 CD 1
   ATOM 2419 CE A LYS A 104 ? -11.77189 16.48265 32.41651 0.508 34.79493 C ? A ? 82 CE 1
   ATOM 2420 NZ A LYS A 104 ? -11.91187 16.49195 30.92842 0.508 33.98358 N ? A ? 82 NZ 1
   ATOM 2421 H A LYS A 104 ? -7.61062 14.76680 30.94467 0.508 22.97377 H ? A ? 82 H 1
   ATOM 2422 HA A LYS A 104 ? -6.87514 17.31919 31.34828 0.508 23.81417 H ? A ? 82 HA 1
   ATOM 2423 HB2 A LYS A 104 ? -8.00677 15.43095 33.09348 0.508 25.01828 H ? A ? 82 HB2 1
   ATOM 2424 HB3 A LYS A 104 ? -7.68605 16.92519 33.52912 0.508 25.01828 H ? A ? 82 HB3 1
   ATOM 2425 HG2 A LYS A 104 ? -9.43413 17.71896 32.50623 0.508 27.98653 H ? A ? 82 HG2 1
   ATOM 2426 HG3 A LYS A 104 ? -9.30436 16.69288 31.29969 0.508 27.98653 H ? A ? 82 HG3 1
   ATOM 2427 HD2 A LYS A 104 ? -10.31570 15.03954 32.55083 0.508 34.00107 H ? A ? 82 HD2 1
   ATOM 2428 HD3 A LYS A 104 ? -10.35629 15.99194 33.82233 0.508 34.00107 H ? A ? 82 HD3 1
   ATOM 2429 HE2 A LYS A 104 ? -12.46595 15.91303 32.78355 0.508 41.77263 H ? A ? 82 HE2 1
   ATOM 2430 HE3 A LYS A 104 ? -11.88366 17.39096 32.73802 0.508 41.77263 H ? A ? 82 HE3 1
   ATOM 2431 HZ1 A LYS A 104 ? -12.73025 16.75799 30.70132 0.508 40.79900 H ? A ? 82 HZ1 1
   ATOM 2432 HZ2 A LYS A 104 ? -11.31728 17.04897 30.57023 0.508 40.79900 H ? A ? 82 HZ2 1
   ATOM 2433 HZ3 A LYS A 104 ? -11.77359 15.67458 30.60456 0.508 40.79900 H ? A ? 82 HZ3 1
   ATOM 2434 N B LYS A 104 ? -6.91424 15.61563 30.35985 0.492 18.93787 N ? A ? 82 N 1
   ATOM 2435 CA B LYS A 104 ? -6.56138 16.72382 31.24214 0.492 19.47193 C ? A ? 82 CA 1
   ATOM 2436 C B LYS A 104 ? -5.14506 16.57109 31.77151 0.492 18.99288 C ? A ? 82 C 1
   ATOM 2437 O B LYS A 104 ? -4.48773 17.57304 32.06391 0.492 18.74275 O ? A ? 82 O 1
   ATOM 2438 CB B LYS A 104 ? -7.54551 16.83579 32.40000 0.492 21.00231 C ? A ? 82 CB 1
   ATOM 2439 CG B LYS A 104 ? -7.88597 18.27257 32.78685 0.492 24.65451 C ? A ? 82 CG 1
   ATOM 2440 CD B LYS A 104 ? -8.72866 18.95026 31.71685 0.492 29.34257 C ? A ? 82 CD 1
   ATOM 2441 CE B LYS A 104 ? -9.58718 20.07292 32.30289 0.492 40.02860 C ? A ? 82 CE 1
   ATOM 2442 NZ B LYS A 104 ? -10.41995 20.74850 31.27666 0.492 47.57053 N ? A ? 82 NZ 1
   ATOM 2443 H B LYS A 104 ? -7.38625 14.99109 30.71587 0.492 22.74416 H ? A ? 82 H 1
   ATOM 2444 HA B LYS A 104 ? -6.62111 17.55243 30.74139 0.492 23.38502 H ? A ? 82 HA 1
   ATOM 2445 HB2 B LYS A 104 ? -8.37180 16.39358 32.14981 0.492 25.22149 H ? A ? 82 HB2 1
   ATOM 2446 HB3 B LYS A 104 ? -7.16048 16.40367 33.17841 0.492 25.22149 H ? A ? 82 HB3 1
   ATOM 2447 HG2 B LYS A 104 ? -8.38865 18.27190 33.61644 0.492 29.60412 H ? A ? 82 HG2 1
   ATOM 2448 HG3 B LYS A 104 ? -7.06608 18.77924 32.89616 0.492 29.60412 H ? A ? 82 HG3 1
   ATOM 2449 HD2 B LYS A 104 ? -8.14491 19.33333 31.04352 0.492 35.22980 H ? A ? 82 HD2 1
   ATOM 2450 HD3 B LYS A 104 ? -9.31874 18.29605 31.31101 0.492 35.22980 H ? A ? 82 HD3 1
   ATOM 2451 HE2 B LYS A 104 ? -10.18052 19.70085 32.97402 0.492 48.05303 H ? A ? 82 HE2 1
   ATOM 2452 HE3 B LYS A 104 ? -9.00730 20.73845 32.70503 0.492 48.05303 H ? A ? 82 HE3 1
   ATOM 2453 HZ1 B LYS A 104 ? -10.89538 21.40079 31.65162 0.492 57.10334 H ? A ? 82 HZ1 1
   ATOM 2454 HZ2 B LYS A 104 ? -9.90005 21.09705 30.64396 0.492 57.10334 H ? A ? 82 HZ2 1
   ATOM 2455 HZ3 B LYS A 104 ? -10.97679 20.16332 30.90303 0.492 57.10334 H ? A ? 82 HZ3 1
   ATOM 2456 N A VAL A 105 ? -4.69940 15.25473 31.88486 0.508 18.10108 N ? A ? 83 N 1
   ATOM 2457 CA A VAL A 105 ? -3.26460 15.13723 32.12521 0.508 17.85471 C ? A ? 83 CA 1
   ATOM 2458 C A VAL A 105 ? -2.48209 15.29687 30.83299 0.508 17.37390 C ? A ? 83 C 1
   ATOM 2459 O A VAL A 105 ? -1.56652 16.11430 30.75112 0.508 16.97006 O ? A ? 83 O 1
   ATOM 2460 CB A VAL A 105 ? -2.92596 13.79552 32.81694 0.508 18.17535 C ? A ? 83 CB 1
   ATOM 2461 CG1 A VAL A 105 ? -1.40540 13.58496 32.89307 0.508 17.01306 C ? A ? 83 CG1 1
   ATOM 2462 CG2 A VAL A 105 ? -3.55432 13.72828 34.17586 0.508 18.91742 C ? A ? 83 CG2 1
   ATOM 2463 H A VAL A 105 ? -5.01651 14.59725 31.43015 0.508 21.74000 H ? A ? 83 H 1
   ATOM 2464 HA A VAL A 105 ? -2.99533 15.85274 32.72224 0.508 21.44437 H ? A ? 83 HA 1
   ATOM 2465 HB A VAL A 105 ? -3.29248 13.07086 32.28644 0.508 21.82913 H ? A ? 83 HB 1
   ATOM 2466 HG11 A VAL A 105 ? -1.21479 12.89178 33.54428 0.508 20.43438 H ? A ? 83 HG11 1
   ATOM 2467 HG12 A VAL A 105 ? -1.07959 13.31689 32.01964 0.508 20.43438 H ? A ? 83 HG12 1
   ATOM 2468 HG13 A VAL A 105 ? -0.98454 14.41642 33.16223 0.508 20.43438 H ? A ? 83 HG13 1
   ATOM 2469 HG21 A VAL A 105 ? -3.31082 12.88816 34.59515 0.508 22.71961 H ? A ? 83 HG21 1
   ATOM 2470 HG22 A VAL A 105 ? -3.23125 14.47054 34.71025 0.508 22.71961 H ? A ? 83 HG22 1
   ATOM 2471 HG23 A VAL A 105 ? -4.51810 13.78363 34.08122 0.508 22.71961 H ? A ? 83 HG23 1
   ATOM 2472 N B VAL A 105 ? -4.66404 15.33577 31.90910 0.492 18.10152 N ? A ? 83 N 1
   ATOM 2473 CA B VAL A 105 ? -3.24398 15.09503 32.15387 0.492 17.87219 C ? A ? 83 CA 1
   ATOM 2474 C B VAL A 105 ? -2.44566 15.24488 30.86824 0.492 17.38557 C ? A ? 83 C 1
   ATOM 2475 O B VAL A 105 ? -1.54842 16.08858 30.77875 0.492 16.95570 O ? A ? 83 O 1
   ATOM 2476 CB B VAL A 105 ? -3.03782 13.70137 32.78153 0.492 18.15613 C ? A ? 83 CB 1
   ATOM 2477 CG1 B VAL A 105 ? -1.56784 13.47192 33.15728 0.492 17.14851 C ? A ? 83 CG1 1
   ATOM 2478 CG2 B VAL A 105 ? -3.92261 13.51034 33.98802 0.492 18.93515 C ? A ? 83 CG2 1
   ATOM 2479 H B VAL A 105 ? -5.13905 14.62022 31.86495 0.492 21.74054 H ? A ? 83 H 1
   ATOM 2480 HA B VAL A 105 ? -2.92362 15.76013 32.78308 0.492 21.46533 H ? A ? 83 HA 1
   ATOM 2481 HB B VAL A 105 ? -3.28536 13.03894 32.11760 0.492 21.80607 H ? A ? 83 HB 1
   ATOM 2482 HG11 B VAL A 105 ? -1.49585 12.64614 33.66107 0.492 20.59692 H ? A ? 83 HG11 1
   ATOM 2483 HG12 B VAL A 105 ? -1.04017 13.41129 32.34562 0.492 20.59692 H ? A ? 83 HG12 1
   ATOM 2484 HG13 B VAL A 105 ? -1.25992 14.21667 33.69714 0.492 20.59692 H ? A ? 83 HG13 1
   ATOM 2485 HG21 B VAL A 105 ? -3.70756 12.66194 34.40619 0.492 22.74089 H ? A ? 83 HG21 1
   ATOM 2486 HG22 B VAL A 105 ? -3.76617 14.23596 34.61243 0.492 22.74089 H ? A ? 83 HG22 1
   ATOM 2487 HG23 B VAL A 105 ? -4.84987 13.51312 33.70325 0.492 22.74089 H ? A ? 83 HG23 1
   ATOM 2488 N A ASP A 106 ? -2.79745 14.47718 29.82079 0.508 17.16036 N ? A ? 84 N 1
   ATOM 2489 CA A ASP A 106 ? -2.18355 14.49154 28.49649 0.508 16.85489 C ? A ? 84 CA 1
   ATOM 2490 C A ASP A 106 ? -2.82596 15.63837 27.71604 0.508 17.14456 C ? A ? 84 C 1
   ATOM 2491 O A ASP A 106 ? -3.66809 15.44770 26.82801 0.508 16.95361 O ? A ? 84 O 1
   ATOM 2492 CB A ASP A 106 ? -2.39255 13.14579 27.80722 0.508 16.05610 C ? A ? 84 CB 1
   ATOM 2493 CG A ASP A 106 ? -1.45417 12.92945 26.62616 0.508 14.91616 C ? A ? 84 CG 1
   ATOM 2494 OD1 A ASP A 106 ? -0.36683 13.54875 26.60453 0.508 14.91566 O ? A ? 84 OD1 1
   ATOM 2495 OD2 A ASP A 106 ? -1.78183 12.11943 25.72283 0.508 14.66180 O ? A ? 84 OD2 1
   ATOM 2496 H A ASP A 106 ? -3.40163 13.86859 29.88552 0.508 20.61114 H ? A ? 84 H 1
   ATOM 2497 HA A ASP A 106 ? -1.22907 14.65036 28.56453 0.508 20.24458 H ? A ? 84 HA 1
   ATOM 2498 HB2 A ASP A 106 ? -2.23457 12.43537 28.44850 0.508 19.28603 H ? A ? 84 HB2 1
   ATOM 2499 HB3 A ASP A 106 ? -3.30361 13.09866 27.47762 0.508 19.28603 H ? A ? 84 HB3 1
   ATOM 2500 N B ASP A 106 ? -2.72760 14.38621 29.87554 0.492 17.21693 N ? A ? 84 N 1
   ATOM 2501 CA B ASP A 106 ? -2.13844 14.45053 28.54103 0.492 16.83922 C ? A ? 84 CA 1
   ATOM 2502 C B ASP A 106 ? -2.85903 15.55223 27.75944 0.492 17.16449 C ? A ? 84 C 1
   ATOM 2503 O B ASP A 106 ? -3.65882 15.31022 26.84778 0.492 16.90982 O ? A ? 84 O 1
   ATOM 2504 CB B ASP A 106 ? -2.24669 13.10216 27.83815 0.492 16.09251 C ? A ? 84 CB 1
   ATOM 2505 CG B ASP A 106 ? -1.68324 13.13322 26.40961 0.492 14.80988 C ? A ? 84 CG 1
   ATOM 2506 OD1 B ASP A 106 ? -0.60461 13.73942 26.21036 0.492 14.66649 O ? A ? 84 OD1 1
   ATOM 2507 OD2 B ASP A 106 ? -2.28596 12.54123 25.46982 0.492 15.20415 O ? A ? 84 OD2 1
   ATOM 2508 H B ASP A 106 ? -3.28061 13.73303 29.96003 0.492 20.67902 H ? A ? 84 H 1
   ATOM 2509 HA B ASP A 106 ? -1.19653 14.67149 28.61098 0.492 20.22578 H ? A ? 84 HA 1
   ATOM 2510 HB2 B ASP A 106 ? -1.74833 12.44089 28.34337 0.492 19.32972 H ? A ? 84 HB2 1
   ATOM 2511 HB3 B ASP A 106 ? -3.18082 12.84584 27.78716 0.492 19.32972 H ? A ? 84 HB3 1
   ATOM 2512 N A ASP A 107 ? -2.39918 16.85796 28.05540 0.508 16.96349 N ? A ? 85 N 1
   ATOM 2513 CA A ASP A 107 ? -3.10286 18.08211 27.69592 0.508 17.74702 C ? A ? 85 CA 1
   ATOM 2514 C A ASP A 107 ? -2.47807 18.70521 26.46730 0.508 17.45927 C ? A ? 85 C 1
   ATOM 2515 O A ASP A 107 ? -1.43154 19.36513 26.57223 0.508 16.99965 O ? A ? 85 O 1
   ATOM 2516 CB A ASP A 107 ? -3.04992 19.05739 28.88304 0.508 18.15637 C ? A ? 85 CB 1
   ATOM 2517 CG A ASP A 107 ? -3.84068 20.34964 28.64877 0.508 18.77999 C ? A ? 85 CG 1
   ATOM 2518 OD1 A ASP A 107 ? -4.14182 20.68989 27.48055 0.508 18.45613 O ? A ? 85 OD1 1
   ATOM 2519 OD2 A ASP A 107 ? -4.15549 21.01670 29.66334 0.508 20.05964 O ? A ? 85 OD2 1
   ATOM 2520 H A ASP A 107 ? -1.68217 17.00242 28.50775 0.508 20.37490 H ? A ? 85 H 1
   ATOM 2521 HA A ASP A 107 ? -4.02439 17.87401 27.47596 0.508 21.31513 H ? A ? 85 HA 1
   ATOM 2522 HB2 A ASP A 107 ? -3.42163 18.61967 29.66479 0.508 21.80635 H ? A ? 85 HB2 1
   ATOM 2523 HB3 A ASP A 107 ? -2.12546 19.30089 29.04731 0.508 21.80635 H ? A ? 85 HB3 1
   ATOM 2524 N B ASP A 107 ? -2.55029 16.79335 28.14071 0.492 17.03295 N ? A ? 85 N 1
   ATOM 2525 CA B ASP A 107 ? -3.32551 17.95699 27.73506 0.492 17.77840 C ? A ? 85 CA 1
   ATOM 2526 C B ASP A 107 ? -2.58610 18.68436 26.63637 0.492 17.41266 C ? A ? 85 C 1
   ATOM 2527 O B ASP A 107 ? -1.61181 19.40168 26.91763 0.492 17.09986 O ? A ? 85 O 1
   ATOM 2528 CB B ASP A 107 ? -3.55093 18.88261 28.93864 0.492 18.27384 C ? A ? 85 CB 1
   ATOM 2529 CG B ASP A 107 ? -4.39680 20.10794 28.59322 0.492 19.06076 C ? A ? 85 CG 1
   ATOM 2530 OD1 B ASP A 107 ? -4.81639 20.24400 27.42125 0.492 18.55733 O ? A ? 85 OD1 1
   ATOM 2531 OD2 B ASP A 107 ? -4.63233 20.92946 29.49688 0.492 20.21876 O ? A ? 85 OD2 1
   ATOM 2532 H B ASP A 107 ? -1.88127 16.98704 28.64518 0.492 20.45825 H ? A ? 85 H 1
   ATOM 2533 HA B ASP A 107 ? -4.18589 17.67249 27.38908 0.492 21.35279 H ? A ? 85 HA 1
   ATOM 2534 HB2 B ASP A 107 ? -4.00992 18.38834 29.63572 0.492 21.94732 H ? A ? 85 HB2 1
   ATOM 2535 HB3 B ASP A 107 ? -2.69143 19.19356 29.26341 0.492 21.94732 H ? A ? 85 HB3 1
   ATOM 2536 N A PRO A 108 ? -3.08156 18.56509 25.28354 0.508 17.50874 N ? A ? 86 N 1
   ATOM 2537 CA A PRO A 108 ? -2.42730 19.07790 24.07213 0.508 17.57873 C ? A ? 86 CA 1
   ATOM 2538 C A PRO A 108 ? -2.41340 20.58728 23.99260 0.508 17.77404 C ? A ? 86 C 1
   ATOM 2539 O A PRO A 108 ? -1.73344 21.14187 23.11902 0.508 17.48298 O ? A ? 86 O 1
   ATOM 2540 CB A PRO A 108 ? -3.23932 18.45322 22.93108 0.508 17.72682 C ? A ? 86 CB 1
   ATOM 2541 CG A PRO A 108 ? -4.60219 18.08030 23.50783 0.508 16.99831 C ? A ? 86 CG 1
   ATOM 2542 CD A PRO A 108 ? -4.43264 18.01891 25.04176 0.508 17.52334 C ? A ? 86 CD 1
   ATOM 2543 HA A PRO A 108 ? -1.51727 18.74734 24.01322 0.508 21.11319 H ? A ? 86 HA 1
   ATOM 2544 HB2 A PRO A 108 ? -3.33856 19.09967 22.21473 0.508 21.29089 H ? A ? 86 HB2 1
   ATOM 2545 HB3 A PRO A 108 ? -2.78080 17.66345 22.60409 0.508 21.29089 H ? A ? 86 HB3 1
   ATOM 2546 HG2 A PRO A 108 ? -5.25307 18.75692 23.26402 0.508 20.41668 H ? A ? 86 HG2 1
   ATOM 2547 HG3 A PRO A 108 ? -4.87540 17.21676 23.16063 0.508 20.41668 H ? A ? 86 HG3 1
   ATOM 2548 HD2 A PRO A 108 ? -5.10437 18.56345 25.48125 0.508 21.04673 H ? A ? 86 HD2 1
   ATOM 2549 HD3 A PRO A 108 ? -4.49129 17.10276 25.35502 0.508 21.04673 H ? A ? 86 HD3 1
   ATOM 2550 N B PRO A 108 ? -3.00285 18.55278 25.37483 0.492 17.52015 N ? A ? 86 N 1
   ATOM 2551 CA B PRO A 108 ? -2.19240 19.09828 24.27836 0.492 17.59799 C ? A ? 86 CA 1
   ATOM 2552 C B PRO A 108 ? -2.18755 20.60443 24.22447 0.492 17.58157 C ? A ? 86 C 1
   ATOM 2553 O B PRO A 108 ? -1.32400 21.17504 23.55060 0.492 17.39067 O ? A ? 86 O 1
   ATOM 2554 CB B PRO A 108 ? -2.83163 18.49178 23.01948 0.492 17.72749 C ? A ? 86 CB 1
   ATOM 2555 CG B PRO A 108 ? -4.23238 18.07231 23.41936 0.492 17.02728 C ? A ? 86 CG 1
   ATOM 2556 CD B PRO A 108 ? -4.21458 17.84708 24.91850 0.492 17.53784 C ? A ? 86 CD 1
   ATOM 2557 HA B PRO A 108 ? -1.27949 18.77857 24.35096 0.492 21.13631 H ? A ? 86 HA 1
   ATOM 2558 HB2 B PRO A 108 ? -2.86097 19.15863 22.31567 0.492 21.29170 H ? A ? 86 HB2 1
   ATOM 2559 HB3 B PRO A 108 ? -2.31377 17.72492 22.72854 0.492 21.29170 H ? A ? 86 HB3 1
   ATOM 2560 HG2 B PRO A 108 ? -4.85832 18.77667 23.18919 0.492 20.45145 H ? A ? 86 HG2 1
   ATOM 2561 HG3 B PRO A 108 ? -4.46890 17.25375 22.95577 0.492 20.45145 H ? A ? 86 HG3 1
   ATOM 2562 HD2 B PRO A 108 ? -5.00666 18.22609 25.33064 0.492 21.06412 H ? A ? 86 HD2 1
   ATOM 2563 HD3 B PRO A 108 ? -4.15575 16.90036 25.12137 0.492 21.06412 H ? A ? 86 HD3 1
   ATOM 2564 N . PHE A 109 ? -3.14560 21.24883 24.87205 1.000 16.77999 N ? A ? 87 N 1
   ATOM 2565 CA . PHE A 109 ? -3.30870 22.69938 24.89737 1.000 17.21569 C ? A ? 87 CA 1
   ATOM 2566 C . PHE A 109 ? -2.53243 23.39454 26.00637 1.000 16.46973 C ? A ? 87 C 1
   ATOM 2567 O . PHE A 109 ? -2.53826 24.62067 26.07817 1.000 15.54829 O ? A ? 87 O 1
   ATOM 2568 CB . PHE A 109 ? -4.81045 23.01089 25.06941 1.000 18.44971 C ? A ? 87 CB 1
   ATOM 2569 CG . PHE A 109 ? -5.69952 22.24657 24.11527 1.000 17.53534 C ? A ? 87 CG 1
   ATOM 2570 CD1 . PHE A 109 ? -5.85434 22.66255 22.80842 1.000 18.80593 C ? A ? 87 CD1 1
   ATOM 2571 CD2 . PHE A 109 ? -6.38133 21.12668 24.54859 1.000 20.21612 C ? A ? 87 CD2 1
   ATOM 2572 CE1 . PHE A 109 ? -6.71546 21.99114 21.93860 1.000 17.25025 C ? A ? 87 CE1 1
   ATOM 2573 CE2 . PHE A 109 ? -7.21420 20.43545 23.70787 1.000 18.40927 C ? A ? 87 CE2 1
   ATOM 2574 CZ . PHE A 109 ? -7.34588 20.84705 22.36220 1.000 17.39556 C ? A ? 87 CZ 1
   ATOM 2575 HA . PHE A 109 ? -2.98409 23.06400 24.05917 1.000 20.67754 H ? A ? 87 HA 1
   ATOM 2576 HB2 . PHE A 109 ? -5.07626 22.77913 25.97303 1.000 22.15837 H ? A ? 87 HB2 1
   ATOM 2577 HB3 . PHE A 109 ? -4.95309 23.95770 24.91416 1.000 22.15837 H ? A ? 87 HB3 1
   ATOM 2578 HD1 . PHE A 109 ? -5.37818 23.40068 22.50291 1.000 22.58582 H ? A ? 87 HD1 1
   ATOM 2579 HD2 . PHE A 109 ? -6.27355 20.83665 25.42561 1.000 24.27805 H ? A ? 87 HD2 1
   ATOM 2580 HE1 . PHE A 109 ? -6.86097 22.31598 21.07941 1.000 20.71902 H ? A ? 87 HE1 1
   ATOM 2581 HE2 . PHE A 109 ? -7.68979 19.70011 24.02089 1.000 22.10984 H ? A ? 87 HE2 1
   ATOM 2582 HZ . PHE A 109 ? -7.85618 20.34630 21.76744 1.000 20.89338 H ? A ? 87 HZ 1
   ATOM 2583 H A PHE A 109 ? -3.58506 20.86265 25.50240 0.508 20.15470 H ? A ? 87 H 1
   ATOM 2584 H B PHE A 109 ? -3.75092 20.84728 25.33242 0.492 20.15470 H ? A ? 87 H 1
   ATOM 2585 N B LEU A 110 ? -1.86292 22.66071 26.87102 0.349 16.61005 N ? A ? 88 N 1
   ATOM 2586 CA B LEU A 110 ? -1.14149 23.28135 27.97538 0.349 17.20261 C ? A ? 88 CA 1
   ATOM 2587 C B LEU A 110 ? 0.19714 23.86423 27.53110 0.349 17.38868 C ? A ? 88 C 1
   ATOM 2588 O B LEU A 110 ? 0.92671 23.25704 26.74473 0.349 16.49398 O ? A ? 88 O 1
   ATOM 2589 CB B LEU A 110 ? -0.91956 22.23874 29.06347 0.349 17.05272 C ? A ? 88 CB 1
   ATOM 2590 CG B LEU A 110 ? -0.11533 22.58851 30.31032 0.349 17.04519 C ? A ? 88 CG 1
   ATOM 2591 CD1 B LEU A 110 ? -0.81329 23.66426 31.08237 0.349 17.82267 C ? A ? 88 CD1 1
   ATOM 2592 CD2 B LEU A 110 ? 0.05473 21.31047 31.11458 0.349 17.16631 C ? A ? 88 CD2 1
   ATOM 2593 H B LEU A 110 ? -1.80724 21.80290 26.84545 0.349 19.95077 H ? A ? 88 H 1
   ATOM 2594 HA B LEU A 110 ? -1.66289 24.02004 28.32663 0.349 20.66184 H ? A ? 88 HA 1
   ATOM 2595 HB2 B LEU A 110 ? -1.79495 21.96276 29.37720 0.349 20.48198 H ? A ? 88 HB2 1
   ATOM 2596 HB3 B LEU A 110 ? -0.46321 21.48860 28.65123 0.349 20.48198 H ? A ? 88 HB3 1
   ATOM 2597 HG B LEU A 110 ? 0.76283 22.93898 30.09378 0.349 20.47294 H ? A ? 88 HG 1
   ATOM 2598 HD11 B LEU A 110 ? -0.29878 23.86523 31.87973 0.349 21.40592 H ? A ? 88 HD11 1
   ATOM 2599 HD12 B LEU A 110 ? -0.88492 24.45604 30.52663 0.349 21.40592 H ? A ? 88 HD12 1
   ATOM 2600 HD13 B LEU A 110 ? -1.69794 23.35240 31.32941 0.349 21.40592 H ? A ? 88 HD13 1
   ATOM 2601 HD21 B LEU A 110 ? 0.63722 21.48768 31.86969 0.349 20.61828 H ? A ? 88 HD21 1
   ATOM 2602 HD22 B LEU A 110 ? -0.81473 21.01727 31.42918 0.349 20.61828 H ? A ? 88 HD22 1
   ATOM 2603 HD23 B LEU A 110 ? 0.44771 20.62965 30.54629 0.349 20.61828 H ? A ? 88 HD23 1
   ATOM 2604 N C LEU A 110 ? -1.88751 22.63344 26.86475 0.651 16.57687 N ? A ? 88 N 1
   ATOM 2605 CA C LEU A 110 ? -1.07183 23.23504 27.91268 0.651 17.17585 C ? A ? 88 CA 1
   ATOM 2606 C C LEU A 110 ? 0.13844 23.98268 27.34965 0.651 17.51570 C ? A ? 88 C 1
   ATOM 2607 O C LEU A 110 ? 0.72096 23.62259 26.31884 0.651 16.60008 O ? A ? 88 O 1
   ATOM 2608 CB C LEU A 110 ? -0.59622 22.14429 28.86375 0.651 16.84412 C ? A ? 88 CB 1
   ATOM 2609 CG C LEU A 110 ? 0.27666 22.47695 30.07465 0.651 17.02740 C ? A ? 88 CG 1
   ATOM 2610 CD1 C LEU A 110 ? -0.64835 22.86205 31.19157 0.651 17.47491 C ? A ? 88 CD1 1
   ATOM 2611 CD2 C LEU A 110 ? 1.11721 21.28520 30.41481 0.651 16.39419 C ? A ? 88 CD2 1
   ATOM 2612 H C LEU A 110 ? -1.90117 21.77355 26.86770 0.651 19.91095 H ? A ? 88 H 1
   ATOM 2613 HA C LEU A 110 ? -1.60722 23.88448 28.39484 0.651 20.62974 H ? A ? 88 HA 1
   ATOM 2614 HB2 C LEU A 110 ? -1.38973 21.71447 29.21942 0.651 20.23166 H ? A ? 88 HB2 1
   ATOM 2615 HB3 C LEU A 110 ? -0.08524 21.51188 28.33473 0.651 20.23166 H ? A ? 88 HB3 1
   ATOM 2616 HG C LEU A 110 ? 0.88807 23.21144 29.90851 0.651 20.45159 H ? A ? 88 HG 1
   ATOM 2617 HD11 C LEU A 110 ? -0.12104 23.10981 31.96711 0.651 20.98861 H ? A ? 88 HD11 1
   ATOM 2618 HD12 C LEU A 110 ? -1.19138 23.61371 30.90693 0.651 20.98861 H ? A ? 88 HD12 1
   ATOM 2619 HD13 C LEU A 110 ? -1.21668 22.10576 31.40589 0.651 20.98861 H ? A ? 88 HD13 1
   ATOM 2620 HD21 C LEU A 110 ? 1.65104 21.48863 31.19874 0.651 19.69174 H ? A ? 88 HD21 1
   ATOM 2621 HD22 C LEU A 110 ? 0.53588 20.53043 30.59725 0.651 19.69174 H ? A ? 88 HD22 1
   ATOM 2622 HD23 C LEU A 110 ? 1.69650 21.08255 29.66363 0.651 19.69174 H ? A ? 88 HD23 1
   ATOM 2623 N . GLU A 111 ? 0.51523 25.06457 28.02751 1.000 16.21018 N ? A ? 89 N 1
   ATOM 2624 CA . GLU A 111 ? 1.78663 25.71651 27.74104 1.000 18.94716 C ? A ? 89 CA 1
   ATOM 2625 C . GLU A 111 ? 2.54449 25.89424 29.05406 1.000 22.77748 C ? A ? 89 C 1
   ATOM 2626 O . GLU A 111 ? 1.99243 26.44840 30.00775 1.000 20.11393 O ? A ? 89 O 1
   ATOM 2627 CB . GLU A 111 ? 1.59880 27.06827 27.04897 1.000 23.39597 C ? A ? 89 CB 1
   ATOM 2628 CG . GLU A 111 ? 0.75310 26.97491 25.81573 1.000 30.14746 C ? A ? 89 CG 1
   ATOM 2629 CD . GLU A 111 ? 1.08073 28.06181 24.78977 1.000 42.38604 C ? A ? 89 CD 1
   ATOM 2630 OE1 . GLU A 111 ? 1.85214 28.99205 25.14257 1.000 46.35741 O ? A ? 89 OE1 1
   ATOM 2631 OE2 . GLU A 111 ? 0.57880 27.95657 23.63166 1.000 39.90998 O ? A ? 89 OE2 1
   ATOM 2632 HA . GLU A 111 ? 2.30411 25.14940 27.14816 1.000 22.75531 H ? A ? 89 HA 1
   ATOM 2633 HB2 . GLU A 111 ? 1.16613 27.68063 27.66437 1.000 28.09387 H ? A ? 89 HB2 1
   ATOM 2634 HB3 . GLU A 111 ? 2.46757 27.41484 26.79201 1.000 28.09387 H ? A ? 89 HB3 1
   ATOM 2635 HG2 . GLU A 111 ? 0.89975 26.11262 25.39640 1.000 36.19566 H ? A ? 89 HG2 1
   ATOM 2636 HG3 . GLU A 111 ? -0.17981 27.06854 26.06435 1.000 36.19566 H ? A ? 89 HG3 1
   ATOM 2637 H B GLU A 111 ? -0.00083 25.52347 28.54004 0.349 19.47093 H ? A ? 89 H 1
   ATOM 2638 H C GLU A 111 ? 0.05404 25.43461 28.65200 0.651 19.47093 H ? A ? 89 H 1
   ATOM 2639 N . ILE A 112 ? 3.77206 25.38112 29.11556 1.000 18.46563 N ? A ? 90 N 1
   ATOM 2640 CA . ILE A 112 ? 4.67430 25.59263 30.24318 1.000 16.15672 C ? A ? 90 CA 1
   ATOM 2641 C . ILE A 112 ? 5.69368 26.65921 29.81098 1.000 16.02424 C ? A ? 90 C 1
   ATOM 2642 O . ILE A 112 ? 6.53522 26.36715 28.96657 1.000 14.85306 O ? A ? 90 O 1
   ATOM 2643 CB . ILE A 112 ? 5.40108 24.29577 30.65334 1.000 15.97083 C ? A ? 90 CB 1
   ATOM 2644 CG1 . ILE A 112 ? 4.37201 23.15136 30.79432 1.000 16.27730 C ? A ? 90 CG1 1
   ATOM 2645 CG2 . ILE A 112 ? 6.22449 24.51326 31.93276 1.000 16.04745 C ? A ? 90 CG2 1
   ATOM 2646 CD1 . ILE A 112 ? 4.98151 21.77996 30.87651 1.000 17.72480 C ? A ? 90 CD1 1
   ATOM 2647 H . ILE A 112 ? 4.11413 24.89208 28.49634 1.000 22.17747 H ? A ? 90 H 1
   ATOM 2648 HA . ILE A 112 ? 4.16466 25.91423 31.00327 1.000 19.40678 H ? A ? 90 HA 1
   ATOM 2649 HB . ILE A 112 ? 6.03123 24.04346 29.96041 1.000 19.18370 H ? A ? 90 HB 1
   ATOM 2650 HG12 . ILE A 112 ? 3.85883 23.29405 31.60499 1.000 19.55147 H ? A ? 90 HG12 1
   ATOM 2651 HG13 . ILE A 112 ? 3.78434 23.16612 30.02275 1.000 19.55147 H ? A ? 90 HG13 1
   ATOM 2652 HG21 . ILE A 112 ? 6.63423 23.67292 32.19128 1.000 19.27565 H ? A ? 90 HG21 1
   ATOM 2653 HG22 . ILE A 112 ? 6.91091 25.17591 31.75773 1.000 19.27565 H ? A ? 90 HG22 1
   ATOM 2654 HG23 . ILE A 112 ? 5.63591 24.82503 32.63793 1.000 19.27565 H ? A ? 90 HG23 1
   ATOM 2655 HD11 . ILE A 112 ? 4.27130 21.12133 30.92857 1.000 21.28847 H ? A ? 90 HD11 1
   ATOM 2656 HD12 . ILE A 112 ? 5.51877 21.62513 30.08388 1.000 21.28847 H ? A ? 90 HD12 1
   ATOM 2657 HD13 . ILE A 112 ? 5.53865 21.72896 31.66891 1.000 21.28847 H ? A ? 90 HD13 1
   ATOM 2658 N . PRO A 113 ? 5.65406 27.86996 30.37664 1.000 15.79109 N ? A ? 91 N 1
   ATOM 2659 CA . PRO A 113 ? 6.60259 28.91116 29.93718 1.000 15.46141 C ? A ? 91 CA 1
   ATOM 2660 C . PRO A 113 ? 8.02964 28.55408 30.30724 1.000 14.99405 C ? A ? 91 C 1
   ATOM 2661 O . PRO A 113 ? 8.27673 27.70882 31.18250 1.000 15.63626 O ? A ? 91 O 1
   ATOM 2662 CB . PRO A 113 ? 6.12675 30.17169 30.68595 1.000 16.10355 C ? A ? 91 CB 1
   ATOM 2663 CG . PRO A 113 ? 4.64166 29.89656 30.95967 1.000 16.85644 C ? A ? 91 CG 1
   ATOM 2664 CD . PRO A 113 ? 4.53776 28.41102 31.17030 1.000 17.86657 C ? A ? 91 CD 1
   ATOM 2665 HA . PRO A 113 ? 6.53860 29.05143 28.97951 1.000 18.57240 H ? A ? 91 HA 1
   ATOM 2666 HB2 . PRO A 113 ? 6.62281 30.27738 31.51279 1.000 19.34297 H ? A ? 91 HB2 1
   ATOM 2667 HB3 . PRO A 113 ? 6.24169 30.95641 30.12748 1.000 19.34297 H ? A ? 91 HB3 1
   ATOM 2668 HG2 . PRO A 113 ? 4.35961 30.37758 31.75338 1.000 20.24644 H ? A ? 91 HG2 1
   ATOM 2669 HG3 . PRO A 113 ? 4.11042 30.17435 30.19710 1.000 20.24644 H ? A ? 91 HG3 1
   ATOM 2670 HD2 . PRO A 113 ? 4.64295 28.18833 32.10851 1.000 21.45860 H ? A ? 91 HD2 1
   ATOM 2671 HD3 . PRO A 113 ? 3.68851 28.07564 30.84290 1.000 21.45860 H ? A ? 91 HD3 1
   ATOM 2672 N . PRO A 114 ? 8.99069 29.21370 29.68128 1.000 16.19418 N ? A ? 92 N 1
   ATOM 2673 CA . PRO A 114 ? 10.39954 29.05259 30.07468 1.000 16.37201 C ? A ? 92 CA 1
   ATOM 2674 C . PRO A 114 ? 10.56173 29.35418 31.57486 1.000 18.08696 C ? A ? 92 C 1
   ATOM 2675 O . PRO A 114 ? 9.97527 30.29496 32.09917 1.000 17.42557 O ? A ? 92 O 1
   ATOM 2676 CB . PRO A 114 ? 11.11791 30.05784 29.18432 1.000 20.15316 C ? A ? 92 CB 1
   ATOM 2677 CG . PRO A 114 ? 10.17338 30.22470 27.96496 1.000 17.99794 C ? A ? 92 CG 1
   ATOM 2678 CD . PRO A 114 ? 8.79428 30.15129 28.56153 1.000 17.01756 C ? A ? 92 CD 1
   ATOM 2679 HA . PRO A 114 ? 10.74157 28.16561 29.88187 1.000 19.66513 H ? A ? 92 HA 1
   ATOM 2680 HB2 . PRO A 114 ? 11.23393 30.89785 29.65529 1.000 24.20250 H ? A ? 92 HB2 1
   ATOM 2681 HB3 . PRO A 114 ? 11.98092 29.70724 28.91375 1.000 24.20250 H ? A ? 92 HB3 1
   ATOM 2682 HG2 . PRO A 114 ? 10.32553 31.08252 27.53848 1.000 21.61623 H ? A ? 92 HG2 1
   ATOM 2683 HG3 . PRO A 114 ? 10.31849 29.50733 27.32838 1.000 21.61623 H ? A ? 92 HG3 1
   ATOM 2684 HD2 . PRO A 114 ? 8.50440 31.02044 28.88002 1.000 20.43978 H ? A ? 92 HD2 1
   ATOM 2685 HD3 . PRO A 114 ? 8.15454 29.80225 27.92137 1.000 20.43978 H ? A ? 92 HD3 1
   ATOM 2686 N . GLY A 115 ? 11.33102 28.51410 32.25813 1.000 16.70669 N ? A ? 93 N 1
   ATOM 2687 CA . GLY A 115 ? 11.54841 28.60689 33.69428 1.000 18.92940 C ? A ? 93 CA 1
   ATOM 2688 C . GLY A 115 ? 10.43207 28.16494 34.61362 1.000 21.12187 C ? A ? 93 C 1
   ATOM 2689 O . GLY A 115 ? 10.58097 28.31453 35.81918 1.000 21.46182 O ? A ? 93 O 1
   ATOM 2690 H . GLY A 115 ? 11.75361 27.85730 31.89809 1.000 20.06674 H ? A ? 93 H 1
   ATOM 2691 HA2 . GLY A 115 ? 12.32408 28.06720 33.91334 1.000 22.73399 H ? A ? 93 HA2 1
   ATOM 2692 HA3 . GLY A 115 ? 11.73838 29.53396 33.90723 1.000 22.73399 H ? A ? 93 HA3 1
   ATOM 2693 N . GLU A 116 ? 9.34416 27.59427 34.11093 1.000 18.57037 N ? A ? 94 N 1
   ATOM 2694 CA . GLU A 116 ? 8.26885 27.06272 34.92721 1.000 17.47145 C ? A ? 94 CA 1
   ATOM 2695 C . GLU A 116 ? 8.31579 25.53776 34.87427 1.000 18.42759 C ? A ? 94 C 1
   ATOM 2696 O . GLU A 116 ? 8.97372 24.97032 34.01119 1.000 17.41029 O ? A ? 94 O 1
   ATOM 2697 CB . GLU A 116 ? 6.89000 27.50357 34.44131 1.000 17.14306 C ? A ? 94 CB 1
   ATOM 2698 CG . GLU A 116 ? 6.65386 29.05055 34.48605 1.000 19.61869 C ? A ? 94 CG 1
   ATOM 2699 CD . GLU A 116 ? 7.12115 29.63865 35.82376 1.000 32.47818 C ? A ? 94 CD 1
   ATOM 2700 OE1 . GLU A 116 ? 6.60058 29.20504 36.88876 1.000 31.80869 O ? A ? 94 OE1 1
   ATOM 2701 OE2 . GLU A 116 ? 8.03354 30.49867 35.79590 1.000 37.12567 O ? A ? 94 OE2 1
   ATOM 2702 H . GLU A 116 ? 9.20396 27.50146 33.26752 1.000 22.30316 H ? A ? 94 H 1
   ATOM 2703 HA . GLU A 116 ? 8.38581 27.38557 35.83440 1.000 20.98445 H ? A ? 94 HA 1
   ATOM 2704 HB2 . GLU A 116 ? 6.77955 27.21621 33.52146 1.000 20.59038 H ? A ? 94 HB2 1
   ATOM 2705 HB3 . GLU A 116 ? 6.21666 27.08747 35.00200 1.000 20.59038 H ? A ? 94 HB3 1
   ATOM 2706 HG2 . GLU A 116 ? 7.15501 29.47454 33.77192 1.000 23.56114 H ? A ? 94 HG2 1
   ATOM 2707 HG3 . GLU A 116 ? 5.70738 29.23590 34.38252 1.000 23.56114 H ? A ? 94 HG3 1
   ATOM 2708 N . SER A 117 ? 7.64013 24.91319 35.82630 1.000 18.46795 N ? A ? 95 N 1
   ATOM 2709 CA . SER A 117 ? 7.51042 23.46566 35.96144 1.000 16.90684 C ? A ? 95 CA 1
   ATOM 2710 C . SER A 117 ? 6.05466 23.04352 35.91088 1.000 16.60727 C ? A ? 95 C 1
   ATOM 2711 O . SER A 117 ? 5.14070 23.81766 36.20068 1.000 18.71596 O ? A ? 95 O 1
   ATOM 2712 CB . SER A 117 ? 8.15831 22.99974 37.29145 1.000 15.71639 C ? A ? 95 CB 1
   ATOM 2713 OG . SER A 117 ? 9.56606 23.29043 37.22359 1.000 19.55678 O ? A ? 95 OG 1
   ATOM 2714 H . SER A 117 ? 7.21907 25.33164 36.44856 1.000 22.18026 H ? A ? 95 H 1
   ATOM 2715 HA . SER A 117 ? 7.95381 23.02740 35.21832 1.000 20.30692 H ? A ? 95 HA 1
   ATOM 2716 HB2 . SER A 117 ? 7.76050 23.47915 38.03497 1.000 18.87838 H ? A ? 95 HB2 1
   ATOM 2717 HB3 . SER A 117 ? 8.02612 22.04533 37.40329 1.000 18.87838 H ? A ? 95 HB3 1
   ATOM 2718 HG . SER A 117 ? 9.91979 22.85384 36.59920 1.000 23.48685 H ? A ? 95 HG 1
   ATOM 2719 N A TRP A 118 ? 5.82562 21.76230 35.62902 0.428 16.03479 N ? A ? 96 N 1
   ATOM 2720 CA A TRP A 118 ? 4.45421 21.25923 35.61688 0.428 16.62423 C ? A ? 96 CA 1
   ATOM 2721 C A TRP A 118 ? 4.47979 19.76798 35.90949 0.428 16.36882 C ? A ? 96 C 1
   ATOM 2722 O A TRP A 118 ? 5.25833 19.03906 35.29557 0.428 15.59998 O ? A ? 96 O 1
   ATOM 2723 CB A TRP A 118 ? 3.78543 21.54341 34.26690 0.428 16.79490 C ? A ? 96 CB 1
   ATOM 2724 CG A TRP A 118 ? 2.46586 20.93204 34.10681 0.428 16.94342 C ? A ? 96 CG 1
   ATOM 2725 CD1 A TRP A 118 ? 2.18096 19.74281 33.48351 0.428 16.56906 C ? A ? 96 CD1 1
   ATOM 2726 CD2 A TRP A 118 ? 1.21114 21.46952 34.54395 0.428 17.79620 C ? A ? 96 CD2 1
   ATOM 2727 NE1 A TRP A 118 ? 0.83803 19.48500 33.56189 0.428 16.60346 N ? A ? 96 NE1 1
   ATOM 2728 CE2 A TRP A 118 ? 0.21313 20.53672 34.17648 0.428 17.86088 C ? A ? 96 CE2 1
   ATOM 2729 CE3 A TRP A 118 ? 0.83600 22.63900 35.21790 0.428 18.41408 C ? A ? 96 CE3 1
   ATOM 2730 CZ2 A TRP A 118 ? -1.13509 20.73842 34.44944 0.428 19.01883 C ? A ? 96 CZ2 1
   ATOM 2731 CZ3 A TRP A 118 ? -0.51301 22.82953 35.50108 0.428 20.27527 C ? A ? 96 CZ3 1
   ATOM 2732 CH2 A TRP A 118 ? -1.47870 21.87687 35.11688 0.428 19.94361 C ? A ? 96 CH2 1
   ATOM 2733 H A TRP A 118 ? 6.43169 21.18014 35.44636 0.428 19.26046 H ? A ? 96 H 1
   ATOM 2734 HA A TRP A 118 ? 3.93193 21.69086 36.31100 0.428 19.96778 H ? A ? 96 HA 1
   ATOM 2735 HB2 A TRP A 118 ? 3.67811 22.50261 34.17033 0.428 20.17259 H ? A ? 96 HB2 1
   ATOM 2736 HB3 A TRP A 118 ? 4.35530 21.20058 33.56077 0.428 20.17259 H ? A ? 96 HB3 1
   ATOM 2737 HD1 A TRP A 118 ? 2.80687 19.19358 33.06941 0.428 19.90158 H ? A ? 96 HD1 1
   ATOM 2738 HE1 A TRP A 118 ? 0.44913 18.77518 33.27120 0.428 19.94286 H ? A ? 96 HE1 1
   ATOM 2739 HE3 A TRP A 118 ? 1.47090 23.27045 35.46905 0.428 22.11561 H ? A ? 96 HE3 1
   ATOM 2740 HZ2 A TRP A 118 ? -1.77834 20.12026 34.18677 0.428 22.84131 H ? A ? 96 HZ2 1
   ATOM 2741 HZ3 A TRP A 118 ? -0.78195 23.59771 35.95105 0.428 24.34904 H ? A ? 96 HZ3 1
   ATOM 2742 HH2 A TRP A 118 ? -2.37258 22.02869 35.32384 0.428 23.95104 H ? A ? 96 HH2 1
   ATOM 2743 N B TRP A 118 ? 5.83724 21.77727 35.57874 0.572 16.00517 N ? A ? 96 N 1
   ATOM 2744 CA B TRP A 118 ? 4.49452 21.21462 35.59732 0.572 16.59872 C ? A ? 96 CA 1
   ATOM 2745 C B TRP A 118 ? 4.67841 19.75448 35.95993 0.572 16.33888 C ? A ? 96 C 1
   ATOM 2746 O B TRP A 118 ? 5.60598 19.12449 35.45192 0.572 15.52777 O ? A ? 96 O 1
   ATOM 2747 CB B TRP A 118 ? 3.80355 21.35626 34.24516 0.572 16.68324 C ? A ? 96 CB 1
   ATOM 2748 CG B TRP A 118 ? 2.39482 20.99133 34.26686 0.572 16.92695 C ? A ? 96 CG 1
   ATOM 2749 CD1 B TRP A 118 ? 1.83518 19.80246 33.83797 0.572 16.63417 C ? A ? 96 CD1 1
   ATOM 2750 CD2 B TRP A 118 ? 1.31260 21.81500 34.69554 0.572 17.89626 C ? A ? 96 CD2 1
   ATOM 2751 NE1 B TRP A 118 ? 0.48100 19.82176 34.04848 0.572 17.10838 N ? A ? 96 NE1 1
   ATOM 2752 CE2 B TRP A 118 ? 0.12681 21.05686 34.54125 0.572 18.37850 C ? A ? 96 CE2 1
   ATOM 2753 CE3 B TRP A 118 ? 1.23074 23.11119 35.23368 0.572 18.61630 C ? A ? 96 CE3 1
   ATOM 2754 CZ2 B TRP A 118 ? -1.12329 21.55380 34.88609 0.572 19.41888 C ? A ? 96 CZ2 1
   ATOM 2755 CZ3 B TRP A 118 ? -0.01042 23.60104 35.57878 0.572 19.85938 C ? A ? 96 CZ3 1
   ATOM 2756 CH2 B TRP A 118 ? -1.17694 22.82107 35.40317 0.572 20.78412 C ? A ? 96 CH2 1
   ATOM 2757 H B TRP A 118 ? 6.45066 21.22417 35.33920 0.572 19.22491 H ? A ? 96 H 1
   ATOM 2758 HA B TRP A 118 ? 3.92400 21.65704 36.24514 0.572 19.93718 H ? A ? 96 HA 1
   ATOM 2759 HB2 B TRP A 118 ? 3.86566 22.28076 33.95821 0.572 20.03860 H ? A ? 96 HB2 1
   ATOM 2760 HB3 B TRP A 118 ? 4.24910 20.77955 33.60501 0.572 20.03860 H ? A ? 96 HB3 1
   ATOM 2761 HD1 B TRP A 118 ? 2.30732 19.09469 33.46241 0.572 19.97972 H ? A ? 96 HD1 1
   ATOM 2762 HE1 B TRP A 118 ? -0.05858 19.16935 33.89746 0.572 20.54876 H ? A ? 96 HE1 1
   ATOM 2763 HE3 B TRP A 118 ? 1.99593 23.62590 35.35395 0.572 22.35827 H ? A ? 96 HE3 1
   ATOM 2764 HZ2 B TRP A 118 ? -1.89384 21.04606 34.77048 0.572 23.32137 H ? A ? 96 HZ2 1
   ATOM 2765 HZ3 B TRP A 118 ? -0.08194 24.45807 35.93274 0.572 23.84997 H ? A ? 96 HZ3 1
   ATOM 2766 HH2 B TRP A 118 ? -2.00122 23.17754 35.64484 0.572 24.95965 H ? A ? 96 HH2 1
   ATOM 2767 N A THR A 119 ? 3.64523 19.32732 36.84539 0.428 16.11353 N ? A ? 97 N 1
   ATOM 2768 CA A THR A 119 ? 3.63971 17.93421 37.28153 0.428 16.17967 C ? A ? 97 CA 1
   ATOM 2769 C A THR A 119 ? 2.53061 17.18046 36.55963 0.428 16.06586 C ? A ? 97 C 1
   ATOM 2770 O A THR A 119 ? 1.36319 17.58627 36.60847 0.428 16.12749 O ? A ? 97 O 1
   ATOM 2771 CB A THR A 119 ? 3.47536 17.82704 38.79634 0.428 16.21550 C ? A ? 97 CB 1
   ATOM 2772 OG1 A THR A 119 ? 4.64731 18.35337 39.42788 0.428 16.47246 O ? A ? 97 OG1 1
   ATOM 2773 CG2 A THR A 119 ? 3.25954 16.36118 39.22447 0.428 16.55858 C ? A ? 97 CG2 1
   ATOM 2774 H A THR A 119 ? 3.06687 19.82126 37.24678 0.428 19.35495 H ? A ? 97 H 1
   ATOM 2775 HA A THR A 119 ? 4.48656 17.52587 37.04279 0.428 19.43431 H ? A ? 97 HA 1
   ATOM 2776 HB A THR A 119 ? 2.69694 18.33111 39.08075 0.428 19.47731 H ? A ? 97 HB 1
   ATOM 2777 HG1 A THR A 119 ? 4.66349 19.18978 39.35202 0.428 19.78566 H ? A ? 97 HG1 1
   ATOM 2778 HG21 A THR A 119 ? 3.40622 16.26929 40.17890 0.428 19.88900 H ? A ? 97 HG21 1
   ATOM 2779 HG22 A THR A 119 ? 2.35305 16.08508 39.01726 0.428 19.88900 H ? A ? 97 HG22 1
   ATOM 2780 HG23 A THR A 119 ? 3.88008 15.78322 38.75352 0.428 19.88900 H ? A ? 97 HG23 1
   ATOM 2781 N B THR A 119 ? 3.84472 19.24185 36.85837 0.572 16.13432 N ? A ? 97 N 1
   ATOM 2782 CA B THR A 119 ? 3.94383 17.84314 37.27133 0.572 16.22465 C ? A ? 97 CA 1
   ATOM 2783 C B THR A 119 ? 2.76268 17.07119 36.69672 0.572 16.01128 C ? A ? 97 C 1
   ATOM 2784 O B THR A 119 ? 1.60198 17.39868 36.97514 0.572 15.87186 O ? A ? 97 O 1
   ATOM 2785 CB B THR A 119 ? 4.02494 17.69815 38.78974 0.572 16.18054 C ? A ? 97 CB 1
   ATOM 2786 OG1 B THR A 119 ? 5.18092 18.40583 39.26453 0.572 16.58607 O ? A ? 97 OG1 1
   ATOM 2787 CG2 B THR A 119 ? 4.15601 16.20178 39.16460 0.572 16.36021 C ? A ? 97 CG2 1
   ATOM 2788 H B THR A 119 ? 3.21427 19.68272 37.24276 0.572 19.37990 H ? A ? 97 H 1
   ATOM 2789 HA B THR A 119 ? 4.75779 17.46271 36.90575 0.572 19.48829 H ? A ? 97 HA 1
   ATOM 2790 HB B THR A 119 ? 3.22634 18.05767 39.20672 0.572 19.43536 H ? A ? 97 HB 1
   ATOM 2791 HG1 B THR A 119 ? 5.82488 18.29048 38.73764 0.572 19.92200 H ? A ? 97 HG1 1
   ATOM 2792 HG21 B THR A 119 ? 4.37271 16.11334 40.10594 0.572 19.65096 H ? A ? 97 HG21 1
   ATOM 2793 HG22 B THR A 119 ? 3.32039 15.74144 38.98934 0.572 19.65096 H ? A ? 97 HG22 1
   ATOM 2794 HG23 B THR A 119 ? 4.85919 15.78859 38.63952 0.572 19.65096 H ? A ? 97 HG23 1
   ATOM 2795 N A TYR A 120 ? 2.91807 16.11113 35.85106 0.428 15.66623 N ? A ? 98 N 1
   ATOM 2796 CA A TYR A 120 ? 1.99959 15.16040 35.24621 0.428 15.60328 C ? A ? 98 CA 1
   ATOM 2797 C A TYR A 120 ? 1.91655 13.96180 36.18263 0.428 16.19402 C ? A ? 98 C 1
   ATOM 2798 O A TYR A 120 ? 2.94192 13.35377 36.47864 0.428 15.82783 O ? A ? 98 O 1
   ATOM 2799 CB A TYR A 120 ? 2.48462 14.68032 33.87501 0.428 15.25286 C ? A ? 98 CB 1
   ATOM 2800 CG A TYR A 120 ? 2.59067 15.75206 32.80826 0.428 14.72425 C ? A ? 98 CG 1
   ATOM 2801 CD1 A TYR A 120 ? 3.75792 16.47064 32.64641 0.428 14.90946 C ? A ? 98 CD1 1
   ATOM 2802 CD2 A TYR A 120 ? 1.53013 16.03342 31.97820 0.428 14.86140 C ? A ? 98 CD2 1
   ATOM 2803 CE1 A TYR A 120 ? 3.86918 17.44482 31.68027 0.428 14.72976 C ? A ? 98 CE1 1
   ATOM 2804 CE2 A TYR A 120 ? 1.61651 17.00770 31.01177 0.428 14.87986 C ? A ? 98 CE2 1
   ATOM 2805 CZ A TYR A 120 ? 2.80157 17.70580 30.86208 0.428 14.73125 C ? A ? 98 CZ 1
   ATOM 2806 OH A TYR A 120 ? 2.90992 18.69369 29.92322 0.428 14.62464 O ? A ? 98 OH 1
   ATOM 2807 H A TYR A 120 ? 3.74265 15.91468 35.70589 0.428 18.81819 H ? A ? 98 H 1
   ATOM 2808 HA A TYR A 120 ? 1.13375 15.58173 35.12911 0.428 18.74265 H ? A ? 98 HA 1
   ATOM 2809 HB2 A TYR A 120 ? 3.36687 14.29172 33.98238 0.428 18.32215 H ? A ? 98 HB2 1
   ATOM 2810 HB3 A TYR A 120 ? 1.86404 14.00961 33.54956 0.428 18.32215 H ? A ? 98 HB3 1
   ATOM 2811 HD1 A TYR A 120 ? 4.48324 16.29323 33.20079 0.428 17.91006 H ? A ? 98 HD1 1
   ATOM 2812 HD2 A TYR A 120 ? 0.73841 15.55472 32.07272 0.428 17.85239 H ? A ? 98 HD2 1
   ATOM 2813 HE1 A TYR A 120 ? 4.66185 17.92154 31.58375 0.428 17.69443 H ? A ? 98 HE1 1
   ATOM 2814 HE2 A TYR A 120 ? 0.88747 17.19506 30.46560 0.428 17.87454 H ? A ? 98 HE2 1
   ATOM 2815 HH A TYR A 120 ? 2.16964 19.07804 29.82386 0.428 17.56828 H ? A ? 98 HH 1
   ATOM 2816 N B TYR A 120 ? 3.08132 16.08038 35.84914 0.572 15.73808 N ? A ? 98 N 1
   ATOM 2817 CA B TYR A 120 ? 2.10522 15.20497 35.22632 0.572 15.55305 C ? A ? 98 CA 1
   ATOM 2818 C B TYR A 120 ? 1.91437 14.00396 36.13916 0.572 16.19415 C ? A ? 98 C 1
   ATOM 2819 O B TYR A 120 ? 2.87462 13.29721 36.41984 0.572 15.79493 O ? A ? 98 O 1
   ATOM 2820 CB B TYR A 120 ? 2.57621 14.69592 33.86293 0.572 15.24592 C ? A ? 98 CB 1
   ATOM 2821 CG B TYR A 120 ? 2.65680 15.74749 32.77515 0.572 14.71061 C ? A ? 98 CG 1
   ATOM 2822 CD1 B TYR A 120 ? 3.81247 16.47042 32.58056 0.572 14.90629 C ? A ? 98 CD1 1
   ATOM 2823 CD2 B TYR A 120 ? 1.57864 16.01180 31.97029 0.572 14.84762 C ? A ? 98 CD2 1
   ATOM 2824 CE1 B TYR A 120 ? 3.89657 17.43075 31.59382 0.572 14.73396 C ? A ? 98 CE1 1
   ATOM 2825 CE2 B TYR A 120 ? 1.63353 16.96844 30.98996 0.572 14.86779 C ? A ? 98 CE2 1
   ATOM 2826 CZ B TYR A 120 ? 2.81047 17.66822 30.79801 0.572 14.71346 C ? A ? 98 CZ 1
   ATOM 2827 OH B TYR A 120 ? 2.88369 18.64486 29.84610 0.572 14.62625 O ? A ? 98 OH 1
   ATOM 2828 H B TYR A 120 ? 3.88891 15.89701 35.61726 0.572 18.90441 H ? A ? 98 H 1
   ATOM 2829 HA B TYR A 120 ? 1.27906 15.69800 35.10273 0.572 18.68237 H ? A ? 98 HA 1
   ATOM 2830 HB2 B TYR A 120 ? 3.46333 14.31762 33.96692 0.572 18.31381 H ? A ? 98 HB2 1
   ATOM 2831 HB3 B TYR A 120 ? 1.95756 14.01271 33.56059 0.572 18.31381 H ? A ? 98 HB3 1
   ATOM 2832 HD1 B TYR A 120 ? 4.54950 16.30836 33.12409 0.572 17.90626 H ? A ? 98 HD1 1
   ATOM 2833 HD2 B TYR A 120 ? 0.79198 15.53099 32.09228 0.572 17.83585 H ? A ? 98 HD2 1
   ATOM 2834 HE1 B TYR A 120 ? 4.68330 17.91131 31.47126 0.572 17.69947 H ? A ? 98 HE1 1
   ATOM 2835 HE2 B TYR A 120 ? 0.88908 17.14440 30.46107 0.572 17.86006 H ? A ? 98 HE2 1
   ATOM 2836 HH B TYR A 120 ? 2.16459 19.07843 29.82343 0.572 17.57021 H ? A ? 98 HH 1
   ATOM 2837 N A GLU A 121 ? 0.71285 13.60206 36.62721 0.428 16.33579 N ? A ? 99 N 1
   ATOM 2838 CA A GLU A 121 ? 0.55190 12.46533 37.53115 0.428 17.73852 C ? A ? 99 CA 1
   ATOM 2839 C A GLU A 121 ? -0.61478 11.60091 37.08804 0.428 17.55092 C ? A ? 99 C 1
   ATOM 2840 O A GLU A 121 ? -1.76613 12.04715 37.13542 0.428 17.49822 O ? A ? 99 O 1
   ATOM 2841 CB A GLU A 121 ? 0.31542 12.89925 38.98640 0.428 19.60921 C ? A ? 99 CB 1
   ATOM 2842 CG A GLU A 121 ? 0.09365 11.71507 39.92081 0.428 22.21559 C ? A ? 99 CG 1
   ATOM 2843 CD A GLU A 121 ? 0.18375 12.04769 41.42195 0.428 27.55189 C ? A ? 99 CD 1
   ATOM 2844 OE1 A GLU A 121 ? 0.68708 13.12823 41.78632 0.428 27.80644 O ? A ? 99 OE1 1
   ATOM 2845 OE2 A GLU A 121 ? -0.24189 11.20027 42.24381 0.428 31.29193 O ? A ? 99 OE2 1
   ATOM 2846 H A GLU A 121 ? -0.02106 13.99950 36.41983 0.428 19.62165 H ? A ? 99 H 1
   ATOM 2847 HA A GLU A 121 ? 1.37040 11.94746 37.47848 0.428 21.30494 H ? A ? 99 HA 1
   ATOM 2848 HB2 A GLU A 121 ? 1.09115 13.38969 39.30044 0.428 23.54976 H ? A ? 99 HB2 1
   ATOM 2849 HB3 A GLU A 121 ? -0.47202 13.46442 39.02414 0.428 23.54976 H ? A ? 99 HB3 1
   ATOM 2850 HG2 A GLU A 121 ? -0.79141 11.35414 39.75559 0.428 26.67742 H ? A ? 99 HG2 1
   ATOM 2851 HG3 A GLU A 121 ? 0.76679 11.04294 39.73102 0.428 26.67742 H ? A ? 99 HG3 1
   ATOM 2852 N B GLU A 121 ? 0.68436 13.74471 36.55594 0.572 16.23347 N ? A ? 99 N 1
   ATOM 2853 CA B GLU A 121 ? 0.39140 12.61644 37.42780 0.572 17.63514 C ? A ? 99 CA 1
   ATOM 2854 C B GLU A 121 ? -0.65878 11.72139 36.77641 0.572 17.50699 C ? A ? 99 C 1
   ATOM 2855 O B GLU A 121 ? -1.63329 12.21291 36.17868 0.572 17.55502 O ? A ? 99 O 1
   ATOM 2856 CB B GLU A 121 ? -0.09939 13.08826 38.82338 0.572 19.36433 C ? A ? 99 CB 1
   ATOM 2857 CG B GLU A 121 ? -0.59857 11.95921 39.69781 0.572 22.57492 C ? A ? 99 CG 1
   ATOM 2858 CD B GLU A 121 ? -0.49029 12.24616 41.19868 0.572 27.50842 C ? A ? 99 CD 1
   ATOM 2859 OE1 B GLU A 121 ? -0.53356 13.42706 41.59449 0.572 30.81460 O ? A ? 99 OE1 1
   ATOM 2860 OE2 B GLU A 121 ? -0.33244 11.28062 41.98503 0.572 31.04031 O ? A ? 99 OE2 1
   ATOM 2861 H B GLU A 121 ? -0.00532 14.21316 36.34499 0.572 19.49887 H ? A ? 99 H 1
   ATOM 2862 HA B GLU A 121 ? 1.19754 12.09274 37.55735 0.572 21.18088 H ? A ? 99 HA 1
   ATOM 2863 HB2 B GLU A 121 ? 0.63682 13.51922 39.28508 0.572 23.25591 H ? A ? 99 HB2 1
   ATOM 2864 HB3 B GLU A 121 ? -0.82870 13.71637 38.70303 0.572 23.25591 H ? A ? 99 HB3 1
   ATOM 2865 HG2 B GLU A 121 ? -1.53302 11.79671 39.49459 0.572 27.10862 H ? A ? 99 HG2 1
   ATOM 2866 HG3 B GLU A 121 ? -0.07519 11.16434 39.51032 0.572 27.10862 H ? A ? 99 HG3 1
   ATOM 2867 N A PHE A 122 ? -0.32187 10.35984 36.70340 0.428 17.06210 N ? A ? 100 N 1
   ATOM 2868 CA A PHE A 122 ? -1.34825 9.43152 36.26220 0.428 17.25872 C ? A ? 100 CA 1
   ATOM 2869 C A PHE A 122 ? -1.04726 8.02068 36.74651 0.428 17.16423 C ? A ? 100 C 1
   ATOM 2870 O A PHE A 122 ? 0.06645 7.69006 37.14794 0.428 16.99232 O ? A ? 100 O 1
   ATOM 2871 CB A PHE A 122 ? -1.47722 9.44671 34.72795 0.428 17.50797 C ? A ? 100 CB 1
   ATOM 2872 CG A PHE A 122 ? -0.16546 9.23338 33.98960 0.428 17.15341 C ? A ? 100 CG 1
   ATOM 2873 CD1 A PHE A 122 ? 0.33564 7.95979 33.80049 0.428 17.23718 C ? A ? 100 CD1 1
   ATOM 2874 CD2 A PHE A 122 ? 0.55946 10.30961 33.48446 0.428 16.43663 C ? A ? 100 CD2 1
   ATOM 2875 CE1 A PHE A 122 ? 1.53775 7.76004 33.14067 0.428 17.03633 C ? A ? 100 CE1 1
   ATOM 2876 CE2 A PHE A 122 ? 1.74220 10.09967 32.78785 0.428 15.77592 C ? A ? 100 CE2 1
   ATOM 2877 CZ A PHE A 122 ? 2.24073 8.83808 32.63359 0.428 16.15924 C ? A ? 100 CZ 1
   ATOM 2878 H A PHE A 122 ? 0.47349 10.03296 36.69060 0.428 20.49323 H ? A ? 100 H 1
   ATOM 2879 HA A PHE A 122 ? -2.19419 9.69045 36.65998 0.428 20.72918 H ? A ? 100 HA 1
   ATOM 2880 HB2 A PHE A 122 ? -2.08365 8.73839 34.46072 0.428 21.02828 H ? A ? 100 HB2 1
   ATOM 2881 HB3 A PHE A 122 ? -1.83165 10.30742 34.45508 0.428 21.02828 H ? A ? 100 HB3 1
   ATOM 2882 HD1 A PHE A 122 ? -0.13987 7.22723 34.12008 0.428 20.70332 H ? A ? 100 HD1 1
   ATOM 2883 HD2 A PHE A 122 ? 0.24884 11.17646 33.61476 0.428 19.74267 H ? A ? 100 HD2 1
   ATOM 2884 HE1 A PHE A 122 ? 1.87290 6.89857 33.03847 0.428 20.46231 H ? A ? 100 HE1 1
   ATOM 2885 HE2 A PHE A 122 ? 2.19812 10.82383 32.42366 0.428 18.94981 H ? A ? 100 HE2 1
   ATOM 2886 HZ A PHE A 122 ? 3.04745 8.70439 32.19061 0.428 19.40980 H ? A ? 100 HZ 1
   ATOM 2887 N B PHE A 122 ? -0.42541 10.41143 36.83384 0.572 17.02725 N ? A ? 100 N 1
   ATOM 2888 CA B PHE A 122 ? -1.42075 9.46008 36.36566 0.572 17.21565 C ? A ? 100 CA 1
   ATOM 2889 C B PHE A 122 ? -1.09525 8.05798 36.86386 0.572 17.08588 C ? A ? 100 C 1
   ATOM 2890 O B PHE A 122 ? -0.01307 7.77213 37.37595 0.572 16.96455 O ? A ? 100 O 1
   ATOM 2891 CB B PHE A 122 ? -1.52596 9.47247 34.83299 0.572 17.49391 C ? A ? 100 CB 1
   ATOM 2892 CG B PHE A 122 ? -0.26160 9.01399 34.12189 0.572 17.20680 C ? A ? 100 CG 1
   ATOM 2893 CD1 B PHE A 122 ? 0.77136 9.91315 33.84257 0.572 16.77480 C ? A ? 100 CD1 1
   ATOM 2894 CD2 B PHE A 122 ? -0.10357 7.69801 33.75570 0.572 17.55341 C ? A ? 100 CD2 1
   ATOM 2895 CE1 B PHE A 122 ? 1.91645 9.50740 33.20275 0.572 15.85719 C ? A ? 100 CE1 1
   ATOM 2896 CE2 B PHE A 122 ? 1.05823 7.27960 33.12088 0.572 17.15810 C ? A ? 100 CE2 1
   ATOM 2897 CZ B PHE A 122 ? 2.07902 8.19318 32.85268 0.572 16.54551 C ? A ? 100 CZ 1
   ATOM 2898 H B PHE A 122 ? 0.29629 10.05581 37.13762 0.572 20.45141 H ? A ? 100 H 1
   ATOM 2899 HA B PHE A 122 ? -2.27343 9.70855 36.75565 0.572 20.67749 H ? A ? 100 HA 1
   ATOM 2900 HB2 B PHE A 122 ? -2.24594 8.87981 34.56600 0.572 21.01141 H ? A ? 100 HB2 1
   ATOM 2901 HB3 B PHE A 122 ? -1.71633 10.37792 34.54176 0.572 21.01141 H ? A ? 100 HB3 1
   ATOM 2902 HD1 B PHE A 122 ? 0.68131 10.80369 34.09502 0.572 20.14848 H ? A ? 100 HD1 1
   ATOM 2903 HD2 B PHE A 122 ? -0.77914 7.08436 33.93438 0.572 21.08280 H ? A ? 100 HD2 1
   ATOM 2904 HE1 B PHE A 122 ? 2.58275 10.12589 33.00676 0.572 19.04734 H ? A ? 100 HE1 1
   ATOM 2905 HE2 B PHE A 122 ? 1.15658 6.38845 32.87373 0.572 20.60843 H ? A ? 100 HE2 1
   ATOM 2906 HZ B PHE A 122 ? 2.86327 7.91176 32.43958 0.572 19.87332 H ? A ? 100 HZ 1
   ATOM 2907 N . THR A 123 ? -2.06942 7.17510 36.70056 1.000 17.38661 N ? A ? 101 N 1
   ATOM 2908 CA . THR A 123 ? -1.91946 5.76662 37.00486 1.000 17.94305 C ? A ? 101 CA 1
   ATOM 2909 C . THR A 123 ? -1.90985 4.96982 35.70483 1.000 18.63501 C ? A ? 101 C 1
   ATOM 2910 O . THR A 123 ? -2.66920 5.26304 34.77466 1.000 17.76876 O ? A ? 101 O 1
   ATOM 2911 CB . THR A 123 ? -3.05328 5.30268 37.93642 1.000 20.37430 C ? A ? 101 CB 1
   ATOM 2912 OG1 . THR A 123 ? -3.15619 3.86757 37.92780 1.000 25.85933 O ? A ? 101 OG1 1
   ATOM 2913 CG2 . THR A 123 ? -4.31156 5.87259 37.48197 1.000 20.41857 C ? A ? 101 CG2 1
   ATOM 2914 HA . THR A 123 ? -1.07816 5.59622 37.45660 1.000 21.55038 H ? A ? 101 HA 1
   ATOM 2915 HB . THR A 123 ? -2.87033 5.59460 38.84318 1.000 24.46787 H ? A ? 101 HB 1
   ATOM 2916 HG1 . THR A 123 ? -3.53407 3.61086 37.22289 1.000 31.04990 H ? A ? 101 HG1 1
   ATOM 2917 HG21 . THR A 123 ? -5.05553 5.38412 37.86773 1.000 24.52099 H ? A ? 101 HG21 1
   ATOM 2918 HG22 . THR A 123 ? -4.37145 6.80228 37.75213 1.000 24.52099 H ? A ? 101 HG22 1
   ATOM 2919 HG23 . THR A 123 ? -4.36891 5.82143 36.51502 1.000 24.52099 H ? A ? 101 HG23 1
   ATOM 2920 H A THR A 123 ? -2.87213 7.40212 36.49146 0.428 20.88264 H ? A ? 101 H 1
   ATOM 2921 H B THR A 123 ? -2.85114 7.37774 36.40483 0.572 20.88264 H ? A ? 101 H 1
   ATOM 2922 N . VAL A 124 ? -1.02015 3.99277 35.63609 1.000 18.73571 N ? A ? 102 N 1
   ATOM 2923 CA . VAL A 124 ? -0.95091 3.14089 34.44171 1.000 18.32672 C ? A ? 102 CA 1
   ATOM 2924 C . VAL A 124 ? -2.15216 2.19510 34.44096 1.000 19.78014 C ? A ? 102 C 1
   ATOM 2925 O . VAL A 124 ? -2.34371 1.41962 35.39450 1.000 18.66732 O ? A ? 102 O 1
   ATOM 2926 CB . VAL A 124 ? 0.38301 2.36709 34.40876 1.000 17.63407 C ? A ? 102 CB 1
   ATOM 2927 CG1 . VAL A 124 ? 0.54258 1.53726 33.08241 1.000 15.76151 C ? A ? 102 CG1 1
   ATOM 2928 CG2 . VAL A 124 ? 1.55340 3.35250 34.53515 1.000 18.59677 C ? A ? 102 CG2 1
   ATOM 2929 H . VAL A 124 ? -0.45168 3.79875 36.25156 1.000 22.50156 H ? A ? 102 H 1
   ATOM 2930 HA . VAL A 124 ? -0.99495 3.69067 33.64377 1.000 22.01077 H ? A ? 102 HA 1
   ATOM 2931 HB . VAL A 124 ? 0.38991 1.74434 35.15242 1.000 21.17960 H ? A ? 102 HB 1
   ATOM 2932 HG11 . VAL A 124 ? 1.42809 1.14184 33.06189 1.000 18.93253 H ? A ? 102 HG11 1
   ATOM 2933 HG12 . VAL A 124 ? -0.13153 0.84005 33.06306 1.000 18.93253 H ? A ? 102 HG12 1
   ATOM 2934 HG13 . VAL A 124 ? 0.42732 2.12997 32.32326 1.000 18.93253 H ? A ? 102 HG13 1
   ATOM 2935 HG21 . VAL A 124 ? 2.38756 2.85943 34.49081 1.000 22.33484 H ? A ? 102 HG21 1
   ATOM 2936 HG22 . VAL A 124 ? 1.50797 3.99183 33.80708 1.000 22.33484 H ? A ? 102 HG22 1
   ATOM 2937 HG23 . VAL A 124 ? 1.48696 3.81434 35.38555 1.000 22.33484 H ? A ? 102 HG23 1
   ATOM 2938 N . PRO A 125 ? -2.92744 2.14269 33.35209 1.000 22.30271 N ? A ? 103 N 1
   ATOM 2939 CA . PRO A 125 ? -4.06254 1.20038 33.27541 1.000 21.98711 C ? A ? 103 CA 1
   ATOM 2940 C . PRO A 125 ? -3.67709 -0.25982 33.45277 1.000 23.04221 C ? A ? 103 C 1
   ATOM 2941 O . PRO A 125 ? -2.60903 -0.70123 33.02885 1.000 19.76681 O ? A ? 103 O 1
   ATOM 2942 CB . PRO A 125 ? -4.61632 1.44034 31.86512 1.000 23.05534 C ? A ? 103 CB 1
   ATOM 2943 CG . PRO A 125 ? -4.15163 2.79239 31.48277 1.000 23.74758 C ? A ? 103 CG 1
   ATOM 2944 CD . PRO A 125 ? -2.81547 2.99718 32.15246 1.000 21.39677 C ? A ? 103 CD 1
   ATOM 2945 HA . PRO A 125 ? -4.70892 1.43237 33.96044 1.000 26.40325 H ? A ? 103 HA 1
   ATOM 2946 HB2 . PRO A 125 ? -4.26691 0.77027 31.25698 1.000 27.68512 H ? A ? 103 HB2 1
   ATOM 2947 HB3 . PRO A 125 ? -5.58534 1.40011 31.88186 1.000 27.68512 H ? A ? 103 HB3 1
   ATOM 2948 HG2 . PRO A 125 ? -4.06028 2.84255 30.51838 1.000 28.51580 H ? A ? 103 HG2 1
   ATOM 2949 HG3 . PRO A 125 ? -4.79139 3.45350 31.79025 1.000 28.51580 H ? A ? 103 HG3 1
   ATOM 2950 HD2 . PRO A 125 ? -2.08992 2.70168 31.58047 1.000 25.69484 H ? A ? 103 HD2 1
   ATOM 2951 HD3 . PRO A 125 ? -2.68719 3.92692 32.39746 1.000 25.69484 H ? A ? 103 HD3 1
   ATOM 2952 N . LYS A 126 ? -4.61638 -1.04617 34.00943 1.000 23.55472 N ? A ? 104 N 1
   ATOM 2953 CA . LYS A 126 ? -4.29292 -2.40622 34.44479 1.000 28.11117 C ? A ? 104 CA 1
   ATOM 2954 C . LYS A 126 ? -4.08056 -3.40066 33.29233 1.000 26.50237 C ? A ? 104 C 1
   ATOM 2955 O . LYS A 126 ? -3.39233 -4.41515 33.49806 1.000 30.61118 O ? A ? 104 O 1
   ATOM 2956 CB . LYS A 126 ? -5.37758 -2.93277 35.40427 1.000 36.04587 C ? A ? 104 CB 1
   ATOM 2957 CG . LYS A 126 ? -6.80811 -2.90184 34.85237 1.000 36.88051 C ? A ? 104 CG 1
   ATOM 2958 CD . LYS A 126 ? -7.88643 -2.97355 35.98769 1.000 61.65146 C ? A ? 104 CD 1
   ATOM 2959 CE . LYS A 126 ? -7.95861 -1.66913 36.82614 1.000 51.26424 C ? A ? 104 CE 1
   ATOM 2960 NZ . LYS A 126 ? -9.28597 -1.32028 37.47587 1.000 44.05176 N ? A ? 104 NZ 1
   ATOM 2961 H . LYS A 126 ? -5.43404 -0.81490 34.14189 1.000 28.28438 H ? A ? 104 H 1
   ATOM 2962 HA . LYS A 126 ? -3.45336 -2.36183 34.92858 1.000 33.75212 H ? A ? 104 HA 1
   ATOM 2963 HB2 . LYS A 126 ? -5.17115 -3.85487 35.62338 1.000 43.27375 H ? A ? 104 HB2 1
   ATOM 2964 HB3 . LYS A 126 ? -5.36506 -2.38997 36.20808 1.000 43.27375 H ? A ? 104 HB3 1
   ATOM 2965 HG2 . LYS A 126 ? -6.94189 -2.07598 34.36150 1.000 44.27532 H ? A ? 104 HG2 1
   ATOM 2966 HG3 . LYS A 126 ? -6.93870 -3.66216 34.26435 1.000 44.27532 H ? A ? 104 HG3 1
   ATOM 2967 HD2 . LYS A 126 ? -8.75782 -3.12215 35.58831 1.000 74.00047 H ? A ? 104 HD2 1
   ATOM 2968 HD3 . LYS A 126 ? -7.66738 -3.70391 36.58726 1.000 74.00047 H ? A ? 104 HD3 1
   ATOM 2969 HE2 . LYS A 126 ? -7.30820 -1.73985 37.54229 1.000 61.53580 H ? A ? 104 HE2 1
   ATOM 2970 HE3 . LYS A 126 ? -7.73082 -0.92814 36.24308 1.000 61.53580 H ? A ? 104 HE3 1
   ATOM 2971 HZ1 . LYS A 126 ? -9.21024 -0.56130 37.93446 1.000 52.88083 H ? A ? 104 HZ1 1
   ATOM 2972 HZ2 . LYS A 126 ? -9.91297 -1.21964 36.85230 1.000 52.88083 H ? A ? 104 HZ2 1
   ATOM 2973 HZ3 . LYS A 126 ? -9.53295 -1.97011 38.03158 1.000 52.88083 H ? A ? 104 HZ3 1
   ATOM 2974 N . GLU A 127 ? -4.62459 -3.15518 32.09828 1.000 27.46710 N ? A ? 105 N 1
   ATOM 2975 CA . GLU A 127 ? -4.39695 -4.08119 30.97624 1.000 32.26568 C ? A ? 105 CA 1
   ATOM 2976 C . GLU A 127 ? -3.28307 -3.65601 30.01335 1.000 24.54010 C ? A ? 105 C 1
   ATOM 2977 O . GLU A 127 ? -3.00791 -4.36750 29.01241 1.000 22.63911 O ? A ? 105 O 1
   ATOM 2978 CB . GLU A 127 ? -5.69282 -4.27579 30.17678 1.000 34.09474 C ? A ? 105 CB 1
   ATOM 2979 CG . GLU A 127 ? -6.68072 -5.19178 30.88903 1.000 53.94716 C ? A ? 105 CG 1
   ATOM 2980 CD . GLU A 127 ? -8.13502 -4.86255 30.58646 1.000 65.77474 C ? A ? 105 CD 1
   ATOM 2981 OE1 . GLU A 127 ? -9.03171 -5.49527 31.19396 1.000 62.64083 O ? A ? 105 OE1 1
   ATOM 2982 OE2 . GLU A 127 ? -8.38440 -3.96671 29.74877 1.000 78.67758 O ? A ? 105 OE2 1
   ATOM 2983 H . GLU A 127 ? -5.11842 -2.47561 31.91409 1.000 32.97923 H ? A ? 105 H 1
   ATOM 2984 HA . GLU A 127 ? -4.13257 -4.93127 31.36143 1.000 38.73752 H ? A ? 105 HA 1
   ATOM 2985 HB2 . GLU A 127 ? -6.11869 -3.41383 30.04810 1.000 40.93240 H ? A ? 105 HB2 1
   ATOM 2986 HB3 . GLU A 127 ? -5.47905 -4.67180 29.31749 1.000 40.93240 H ? A ? 105 HB3 1
   ATOM 2987 HG2 . GLU A 127 ? -6.51847 -6.10628 30.60926 1.000 64.75531 H ? A ? 105 HG2 1
   ATOM 2988 HG3 . GLU A 127 ? -6.55032 -5.10973 31.84671 1.000 64.75531 H ? A ? 105 HG3 1
   ATOM 2989 N . LEU A 128 ? -2.61040 -2.54300 30.28617 1.000 21.19132 N ? A ? 106 N 1
   ATOM 2990 CA . LEU A 128 ? -1.72517 -1.99205 29.27969 1.000 17.53989 C ? A ? 106 CA 1
   ATOM 2991 C . LEU A 128 ? -0.37554 -2.72100 29.23847 1.000 16.00269 C ? A ? 106 C 1
   ATOM 2992 O . LEU A 128 ? 0.14988 -3.17967 30.27285 1.000 17.18624 O ? A ? 106 O 1
   ATOM 2993 CB . LEU A 128 ? -1.50035 -0.51471 29.55530 1.000 18.82458 C ? A ? 106 CB 1
   ATOM 2994 CG . LEU A 128 ? -0.88566 0.35314 28.52117 1.000 14.93161 C ? A ? 106 CG 1
   ATOM 2995 CD1 . LEU A 128 ? -1.75073 0.49115 27.28656 1.000 14.41551 C ? A ? 106 CD1 1
   ATOM 2996 CD2 . LEU A 128 ? -0.53869 1.74088 29.07421 1.000 16.85017 C ? A ? 106 CD2 1
   ATOM 2997 H . LEU A 128 ? -2.65102 -2.10476 31.02502 1.000 25.44830 H ? A ? 106 H 1
   ATOM 2998 HA . LEU A 128 ? -2.13286 -2.09971 28.40613 1.000 21.06658 H ? A ? 106 HA 1
   ATOM 2999 HB2 . LEU A 128 ? -2.36692 -0.12579 29.75199 1.000 22.60821 H ? A ? 106 HB2 1
   ATOM 3000 HB3 . LEU A 128 ? -0.92495 -0.45378 30.33383 1.000 22.60821 H ? A ? 106 HB3 1
   ATOM 3001 HG . LEU A 128 ? -0.06224 -0.08350 28.25242 1.000 17.93665 H ? A ? 106 HG 1
   ATOM 3002 HD11 . LEU A 128 ? -1.34304 1.13417 26.68555 1.000 17.31732 H ? A ? 106 HD11 1
   ATOM 3003 HD12 . LEU A 128 ? -1.81857 -0.37256 26.85032 1.000 17.31732 H ? A ? 106 HD12 1
   ATOM 3004 HD13 . LEU A 128 ? -2.63199 0.79821 27.55114 1.000 17.31732 H ? A ? 106 HD13 1
   ATOM 3005 HD21 . LEU A 128 ? -0.05316 2.23816 28.39754 1.000 20.23892 H ? A ? 106 HD21 1
   ATOM 3006 HD22 . LEU A 128 ? -1.35984 2.20509 29.30032 1.000 20.23892 H ? A ? 106 HD22 1
   ATOM 3007 HD23 . LEU A 128 ? 0.01128 1.63668 29.86641 1.000 20.23892 H ? A ? 106 HD23 1
   ATOM 3008 N . ALA A 129 ? 0.17405 -2.82413 28.03641 1.000 16.13144 N ? A ? 107 N 1
   ATOM 3009 CA . ALA A 129 ? 1.53810 -3.32053 27.85672 1.000 14.07482 C ? A ? 107 CA 1
   ATOM 3010 C . ALA A 129 ? 2.13004 -2.83177 26.55475 1.000 14.86153 C ? A ? 107 C 1
   ATOM 3011 O . ALA A 129 ? 1.42261 -2.56861 25.58825 1.000 13.24839 O ? A ? 107 O 1
   ATOM 3012 CB . ALA A 129 ? 1.57068 -4.86621 27.91417 1.000 16.23743 C ? A ? 107 CB 1
   ATOM 3013 H . ALA A 129 ? -0.22135 -2.61283 27.30251 1.000 19.37644 H ? A ? 107 H 1
   ATOM 3014 HA . ALA A 129 ? 2.09165 -2.95503 28.56445 1.000 16.90850 H ? A ? 107 HA 1
   ATOM 3015 HB1 . ALA A 129 ? 2.49426 -5.16259 27.92052 1.000 19.50363 H ? A ? 107 HB1 1
   ATOM 3016 HB2 . ALA A 129 ? 1.12290 -5.16169 28.72231 1.000 19.50363 H ? A ? 107 HB2 1
   ATOM 3017 HB3 . ALA A 129 ? 1.11481 -5.22087 27.13488 1.000 19.50363 H ? A ? 107 HB3 1
   ATOM 3018 N . GLY A 130 ? 3.46568 -2.70245 26.55890 1.000 13.52197 N ? A ? 108 N 1
   ATOM 3019 CA . GLY A 130 ? 4.19197 -2.37535 25.36764 1.000 15.58276 C ? A ? 108 CA 1
   ATOM 3020 C . GLY A 130 ? 5.06887 -1.13834 25.47777 1.000 14.49398 C ? A ? 108 C 1
   ATOM 3021 O . GLY A 130 ? 5.44206 -0.70017 26.57791 1.000 13.99144 O ? A ? 108 O 1
   ATOM 3022 H . GLY A 130 ? 3.96114 -2.80380 27.25450 1.000 16.24507 H ? A ? 108 H 1
   ATOM 3023 HA2 . GLY A 130 ? 4.76381 -3.12375 25.13571 1.000 18.71803 H ? A ? 108 HA2 1
   ATOM 3024 HA3 . GLY A 130 ? 3.55922 -2.22639 24.64769 1.000 18.71803 H ? A ? 108 HA3 1
   ATOM 3025 N . THR A 131 ? 5.37631 -0.55453 24.32765 1.000 13.97425 N ? A ? 109 N 1
   ATOM 3026 CA . THR A 131 ? 6.31628 0.54558 24.25761 1.000 13.84475 C ? A ? 109 CA 1
   ATOM 3027 C . THR A 131 ? 5.61344 1.80717 23.78956 1.000 11.43245 C ? A ? 109 C 1
   ATOM 3028 O . THR A 131 ? 4.92907 1.80036 22.76259 1.000 11.13492 O ? A ? 109 O 1
   ATOM 3029 CB . THR A 131 ? 7.47556 0.22573 23.33016 1.000 13.76016 C ? A ? 109 CB 1
   ATOM 3030 OG1 . THR A 131 ? 8.07213 -1.03535 23.68364 1.000 16.62264 O ? A ? 109 OG1 1
   ATOM 3031 CG2 . THR A 131 ? 8.49128 1.31497 23.34114 1.000 14.30100 C ? A ? 109 CG2 1
   ATOM 3032 H . THR A 131 ? 5.04709 -0.78381 23.56696 1.000 16.78781 H ? A ? 109 H 1
   ATOM 3033 HA . THR A 131 ? 6.66849 0.70743 25.14680 1.000 16.63241 H ? A ? 109 HA 1
   ATOM 3034 HB . THR A 131 ? 7.14157 0.15518 22.42220 1.000 16.53090 H ? A ? 109 HB 1
   ATOM 3035 HG1 . THR A 131 ? 8.38384 -1.40786 22.99831 1.000 19.96587 H ? A ? 109 HG1 1
   ATOM 3036 HG21 . THR A 131 ? 9.29391 1.02480 22.88018 1.000 17.17991 H ? A ? 109 HG21 1
   ATOM 3037 HG22 . THR A 131 ? 8.13925 2.10138 22.89557 1.000 17.17991 H ? A ? 109 HG22 1
   ATOM 3038 HG23 . THR A 131 ? 8.71945 1.54663 24.25502 1.000 17.17991 H ? A ? 109 HG23 1
   ATOM 3039 N . PHE A 132 ? 5.82950 2.87529 24.53830 1.000 9.44157 N ? A ? 110 N 1
   ATOM 3040 CA . PHE A 132 ? 5.17131 4.16537 24.37681 1.000 11.47661 C ? A ? 110 CA 1
   ATOM 3041 C . PHE A 132 ? 6.26074 5.20691 24.35989 1.000 9.99781 C ? A ? 110 C 1
   ATOM 3042 O . PHE A 132 ? 7.44760 4.86310 24.40315 1.000 9.36007 O ? A ? 110 O 1
   ATOM 3043 CB . PHE A 132 ? 4.15749 4.40788 25.50053 1.000 10.76111 C ? A ? 110 CB 1
   ATOM 3044 CG . PHE A 132 ? 3.09974 3.32571 25.57998 1.000 12.74411 C ? A ? 110 CG 1
   ATOM 3045 CD1 . PHE A 132 ? 3.36140 2.16250 26.30456 1.000 12.01507 C ? A ? 110 CD1 1
   ATOM 3046 CD2 . PHE A 132 ? 1.89994 3.40749 24.84957 1.000 11.23247 C ? A ? 110 CD2 1
   ATOM 3047 CE1 . PHE A 132 ? 2.47075 1.14692 26.36250 1.000 12.22052 C ? A ? 110 CE1 1
   ATOM 3048 CE2 . PHE A 132 ? 1.05404 2.29509 24.79758 1.000 13.60545 C ? A ? 110 CE2 1
   ATOM 3049 CZ . PHE A 132 ? 1.33158 1.18418 25.66213 1.000 12.85001 C ? A ? 110 CZ 1
   ATOM 3050 H . PHE A 132 ? 6.38998 2.88033 25.19055 1.000 11.34860 H ? A ? 110 H 1
   ATOM 3051 HA . PHE A 132 ? 4.67932 4.20788 23.54193 1.000 13.79064 H ? A ? 110 HA 1
   ATOM 3052 HB2 . PHE A 132 ? 4.62665 4.43199 26.34918 1.000 12.93204 H ? A ? 110 HB2 1
   ATOM 3053 HB3 . PHE A 132 ? 3.70997 5.25425 25.34470 1.000 12.93204 H ? A ? 110 HB3 1
   ATOM 3054 HD1 . PHE A 132 ? 4.16886 2.08371 26.75919 1.000 14.43680 H ? A ? 110 HD1 1
   ATOM 3055 HD2 . PHE A 132 ? 1.67196 4.19262 24.40629 1.000 13.49768 H ? A ? 110 HD2 1
   ATOM 3056 HE1 . PHE A 132 ? 2.65331 0.40935 26.89875 1.000 14.68334 H ? A ? 110 HE1 1
   ATOM 3057 HE2 . PHE A 132 ? 0.32848 2.27583 24.21613 1.000 16.34525 H ? A ? 110 HE2 1
   ATOM 3058 HZ . PHE A 132 ? 0.71846 0.48880 25.73577 1.000 15.43873 H ? A ? 110 HZ 1
   ATOM 3059 N . TRP A 133 ? 5.89335 6.49372 24.14887 1.000 9.17150 N ? A ? 111 N 1
   ATOM 3060 CA . TRP A 133 ? 6.93618 7.50612 24.22534 1.000 10.46747 C ? A ? 111 CA 1
   ATOM 3061 C . TRP A 133 ? 6.40722 8.90174 24.60252 1.000 10.28002 C ? A ? 111 C 1
   ATOM 3062 O . TRP A 133 ? 5.21692 9.14618 24.64984 1.000 10.83246 O ? A ? 111 O 1
   ATOM 3063 CB . TRP A 133 ? 7.73637 7.58056 22.92643 1.000 10.56747 C ? A ? 111 CB 1
   ATOM 3064 CG . TRP A 133 ? 7.04992 7.90928 21.59001 1.000 9.86192 C ? A ? 111 CG 1
   ATOM 3065 CD1 . TRP A 133 ? 5.98161 7.31801 21.00230 1.000 10.58606 C ? A ? 111 CD1 1
   ATOM 3066 CD2 . TRP A 133 ? 7.48381 8.92861 20.68077 1.000 10.77264 C ? A ? 111 CD2 1
   ATOM 3067 NE1 . TRP A 133 ? 5.72341 7.91931 19.72988 1.000 8.95370 N ? A ? 111 NE1 1
   ATOM 3068 CE2 . TRP A 133 ? 6.68057 8.86276 19.50046 1.000 10.23053 C ? A ? 111 CE2 1
   ATOM 3069 CE3 . TRP A 133 ? 8.56970 9.77482 20.67267 1.000 11.23664 C ? A ? 111 CE3 1
   ATOM 3070 CZ2 . TRP A 133 ? 6.86641 9.77628 18.39798 1.000 10.44488 C ? A ? 111 CZ2 1
   ATOM 3071 CZ3 . TRP A 133 ? 8.75221 10.68339 19.57641 1.000 10.77534 C ? A ? 111 CZ3 1
   ATOM 3072 CH2 . TRP A 133 ? 7.92260 10.67488 18.46030 1.000 11.03347 C ? A ? 111 CH2 1
   ATOM 3073 H . TRP A 133 ? 5.09849 6.77103 23.97309 1.000 11.02452 H ? A ? 111 H 1
   ATOM 3074 HA . TRP A 133 ? 7.50387 7.23690 24.96436 1.000 12.57968 H ? A ? 111 HA 1
   ATOM 3075 HB2 . TRP A 133 ? 8.41443 8.26309 23.05007 1.000 12.69968 H ? A ? 111 HB2 1
   ATOM 3076 HB3 . TRP A 133 ? 8.15587 6.71485 22.80206 1.000 12.69968 H ? A ? 111 HB3 1
   ATOM 3077 HD1 . TRP A 133 ? 5.48781 6.62223 21.37236 1.000 12.72199 H ? A ? 111 HD1 1
   ATOM 3078 HE1 . TRP A 133 ? 5.07559 7.71984 19.20060 1.000 10.76315 H ? A ? 111 HE1 1
   ATOM 3079 HE3 . TRP A 133 ? 9.18125 9.75792 21.37311 1.000 13.50269 H ? A ? 111 HE3 1
   ATOM 3080 HZ2 . TRP A 133 ? 6.29363 9.76304 17.66542 1.000 12.55257 H ? A ? 111 HZ2 1
   ATOM 3081 HZ3 . TRP A 133 ? 9.44875 11.29848 19.61382 1.000 12.94912 H ? A ? 111 HZ3 1
   ATOM 3082 HH2 . TRP A 133 ? 8.07450 11.26760 17.75994 1.000 13.25887 H ? A ? 111 HH2 1
   ATOM 3083 N . TYR A 134 ? 7.32492 9.77724 24.90809 1.000 9.21629 N ? A ? 112 N 1
   ATOM 3084 CA . TYR A 134 ? 6.97286 11.14814 25.29776 1.000 11.62855 C ? A ? 112 CA 1
   ATOM 3085 C . TYR A 134 ? 7.80303 12.10342 24.45132 1.000 10.47949 C ? A ? 112 C 1
   ATOM 3086 O . TYR A 134 ? 8.97026 11.84776 24.10101 1.000 11.17518 O ? A ? 112 O 1
   ATOM 3087 CB . TYR A 134 ? 7.11959 11.33503 26.89781 1.000 8.56253 C ? A ? 112 CB 1
   ATOM 3088 CG . TYR A 134 ? 8.53493 11.16018 27.37442 1.000 10.59683 C ? A ? 112 CG 1
   ATOM 3089 CD1 . TYR A 134 ? 9.43677 12.25230 27.42700 1.000 11.64880 C ? A ? 112 CD1 1
   ATOM 3090 CD2 . TYR A 134 ? 8.98192 9.92848 27.86111 1.000 11.50974 C ? A ? 112 CD2 1
   ATOM 3091 CE1 . TYR A 134 ? 10.80761 12.05716 27.87503 1.000 11.34626 C ? A ? 112 CE1 1
   ATOM 3092 CE2 . TYR A 134 ? 10.30487 9.74036 28.34799 1.000 12.27023 C ? A ? 112 CE2 1
   ATOM 3093 CZ . TYR A 134 ? 11.21099 10.80649 28.38011 1.000 11.25515 C ? A ? 112 CZ 1
   ATOM 3094 OH . TYR A 134 ? 12.53474 10.59776 28.71830 1.000 12.72298 O ? A ? 112 OH 1
   ATOM 3095 H . TYR A 134 ? 8.16975 9.61652 24.90229 1.000 11.07826 H ? A ? 112 H 1
   ATOM 3096 HA . TYR A 134 ? 6.04928 11.37660 25.10885 1.000 13.97297 H ? A ? 112 HA 1
   ATOM 3097 HB2 . TYR A 134 ? 6.82908 12.22836 27.13961 1.000 10.29375 H ? A ? 112 HB2 1
   ATOM 3098 HB3 . TYR A 134 ? 6.56791 10.67434 27.34507 1.000 10.29375 H ? A ? 112 HB3 1
   ATOM 3099 HD1 . TYR A 134 ? 9.15039 13.09995 27.17329 1.000 13.99728 H ? A ? 112 HD1 1
   ATOM 3100 HD2 . TYR A 134 ? 8.39436 9.20762 27.86675 1.000 13.83040 H ? A ? 112 HD2 1
   ATOM 3101 HE1 . TYR A 134 ? 11.41680 12.75826 27.82772 1.000 13.63422 H ? A ? 112 HE1 1
   ATOM 3102 HE2 . TYR A 134 ? 10.57035 8.90101 28.64784 1.000 14.74299 H ? A ? 112 HE2 1
   ATOM 3103 HH . TYR A 134 ? 12.58325 10.12213 29.40897 1.000 15.28629 H ? A ? 112 HH 1
   ATOM 3104 N A HIS A 135 ? 7.19431 13.29200 24.07937 0.930 11.27321 N ? A ? 113 N 1
   ATOM 3105 CA A HIS A 135 ? 7.76420 14.29716 23.22121 0.930 11.94411 C ? A ? 113 CA 1
   ATOM 3106 C A HIS A 135 ? 6.93468 15.57806 23.35674 0.930 12.03146 C ? A ? 113 C 1
   ATOM 3107 O A HIS A 135 ? 5.83371 15.53879 23.89226 0.930 12.07107 O ? A ? 113 O 1
   ATOM 3108 CB A HIS A 135 ? 7.84835 13.77264 21.76360 0.930 11.25242 C ? A ? 113 CB 1
   ATOM 3109 CG A HIS A 135 ? 6.53419 13.51719 21.09378 0.930 12.10036 C ? A ? 113 CG 1
   ATOM 3110 ND1 A HIS A 135 ? 5.77285 14.52568 20.53394 0.930 12.03592 N ? A ? 113 ND1 1
   ATOM 3111 CD2 A HIS A 135 ? 5.85039 12.36806 20.86534 0.930 11.14821 C ? A ? 113 CD2 1
   ATOM 3112 CE1 A HIS A 135 ? 4.64948 14.02248 20.06262 0.930 12.44857 C ? A ? 113 CE1 1
   ATOM 3113 NE2 A HIS A 135 ? 4.67836 12.70944 20.23414 0.930 11.93438 N ? A ? 113 NE2 1
   ATOM 3114 H A HIS A 135 ? 6.40783 13.51472 24.34667 0.930 13.54657 H ? A ? 113 H 1
   ATOM 3115 HA A HIS A 135 ? 8.67335 14.51473 23.48005 0.930 14.35165 H ? A ? 113 HA 1
   ATOM 3116 HB2 A HIS A 135 ? 8.32147 14.42988 21.22967 0.930 13.52162 H ? A ? 113 HB2 1
   ATOM 3117 HB3 A HIS A 135 ? 8.33741 12.93496 21.76853 0.930 13.52162 H ? A ? 113 HB3 1
   ATOM 3118 HD1 A HIS A 135 ? 5.99774 15.35500 20.49851 0.930 14.46182 H ? A ? 113 HD1 1
   ATOM 3119 HD2 A HIS A 135 ? 6.12390 11.50897 21.09348 0.930 13.39656 H ? A ? 113 HD2 1
   ATOM 3120 HE1 A HIS A 135 ? 3.95569 14.50632 19.67601 0.930 14.95700 H ? A ? 113 HE1 1
   ATOM 3121 N D HIS A 135 ? 7.15712 13.22252 24.10363 0.070 11.46383 N ? A ? 113 N 1
   ATOM 3122 CA D HIS A 135 ? 7.74357 14.29414 23.32767 0.070 11.95803 C ? A ? 113 CA 1
   ATOM 3123 C D HIS A 135 ? 6.86799 15.52653 23.49723 0.070 12.44334 C ? A ? 113 C 1
   ATOM 3124 O D HIS A 135 ? 5.69697 15.41860 23.87868 0.070 12.28375 O ? A ? 113 O 1
   ATOM 3125 CB D HIS A 135 ? 7.85445 13.91031 21.84761 0.070 11.43714 C ? A ? 113 CB 1
   ATOM 3126 CG D HIS A 135 ? 6.53371 13.70452 21.18131 0.070 11.59426 C ? A ? 113 CG 1
   ATOM 3127 ND1 D HIS A 135 ? 5.76567 14.74890 20.71457 0.070 12.19218 N ? A ? 113 ND1 1
   ATOM 3128 CD2 D HIS A 135 ? 5.83722 12.57703 20.91318 0.070 11.50607 C ? A ? 113 CD2 1
   ATOM 3129 CE1 D HIS A 135 ? 4.65511 14.27276 20.18240 0.070 12.44964 C ? A ? 113 CE1 1
   ATOM 3130 NE2 D HIS A 135 ? 4.67080 12.95788 20.29523 0.070 12.05346 N ? A ? 113 NE2 1
   ATOM 3131 H D HIS A 135 ? 6.34035 13.38208 24.32049 0.070 13.77531 H ? A ? 113 H 1
   ATOM 3132 HA D HIS A 135 ? 8.63311 14.49558 23.65788 0.070 14.36834 H ? A ? 113 HA 1
   ATOM 3133 HB2 D HIS A 135 ? 8.31767 14.61948 21.37495 0.070 13.74328 H ? A ? 113 HB2 1
   ATOM 3134 HB3 D HIS A 135 ? 8.35468 13.08231 21.77636 0.070 13.74328 H ? A ? 113 HB3 1
   ATOM 3135 HD1 D HIS A 135 ? 5.97677 15.58122 20.76243 0.070 14.64933 H ? A ? 113 HD1 1
   ATOM 3136 HD2 D HIS A 135 ? 6.09881 11.70660 21.11020 0.070 13.82600 H ? A ? 113 HD2 1
   ATOM 3137 HE1 D HIS A 135 ? 3.97744 14.77774 19.79427 0.070 14.95828 H ? A ? 113 HE1 1
   ATOM 3138 N A PRO A 136 ? 7.40192 16.65906 22.78793 0.930 12.33021 N ? A ? 114 N 1
   ATOM 3139 CA A PRO A 136 ? 6.64246 17.92225 22.81852 0.930 13.07506 C ? A ? 114 CA 1
   ATOM 3140 C A PRO A 136 ? 5.41414 17.90934 21.93676 0.930 13.90798 C ? A ? 114 C 1
   ATOM 3141 O A PRO A 136 ? 5.32415 17.18807 20.92726 0.930 12.96360 O ? A ? 114 O 1
   ATOM 3142 CB A PRO A 136 ? 7.62258 18.97242 22.29216 0.930 13.38320 C ? A ? 114 CB 1
   ATOM 3143 CG A PRO A 136 ? 8.93479 18.29215 22.33894 0.930 13.80189 C ? A ? 114 CG 1
   ATOM 3144 CD A PRO A 136 ? 8.75841 16.80438 22.28750 0.930 11.15653 C ? A ? 114 CD 1
   ATOM 3145 HA A PRO A 136 ? 6.39358 18.10295 23.73847 0.930 15.70878 H ? A ? 114 HA 1
   ATOM 3146 HB2 A PRO A 136 ? 7.38912 19.22221 21.38442 0.930 16.07855 H ? A ? 114 HB2 1
   ATOM 3147 HB3 A PRO A 136 ? 7.61277 19.75540 22.86466 0.930 16.07855 H ? A ? 114 HB3 1
   ATOM 3148 HG2 A PRO A 136 ? 9.46030 18.58469 21.57791 0.930 16.58098 H ? A ? 114 HG2 1
   ATOM 3149 HG3 A PRO A 136 ? 9.38023 18.53933 23.16440 0.930 16.58098 H ? A ? 114 HG3 1
   ATOM 3150 HD2 A PRO A 136 ? 8.83684 16.47130 21.37986 0.930 13.40655 H ? A ? 114 HD2 1
   ATOM 3151 HD3 A PRO A 136 ? 9.39644 16.35370 22.86257 0.930 13.40655 H ? A ? 114 HD3 1
   ATOM 3152 N D PRO A 136 ? 7.40870 16.71374 23.22987 0.070 12.68692 N ? A ? 114 N 1
   ATOM 3153 CA D PRO A 136 ? 6.61969 17.93733 23.41566 0.070 13.41616 C ? A ? 114 CA 1
   ATOM 3154 C D PRO A 136 ? 5.41997 17.96922 22.48425 0.070 13.76414 C ? A ? 114 C 1
   ATOM 3155 O D PRO A 136 ? 5.38694 17.31649 21.44252 0.070 13.48092 O ? A ? 114 O 1
   ATOM 3156 CB D PRO A 136 ? 7.60695 19.06433 23.08662 0.070 13.58376 C ? A ? 114 CB 1
   ATOM 3157 CG D PRO A 136 ? 8.97026 18.44414 23.26072 0.070 13.05589 C ? A ? 114 CG 1
   ATOM 3158 CD D PRO A 136 ? 8.80131 16.99652 22.84692 0.070 12.75497 C ? A ? 114 CD 1
   ATOM 3159 HA D PRO A 136 ? 6.32715 18.01987 24.33680 0.070 16.11811 H ? A ? 114 HA 1
   ATOM 3160 HB2 D PRO A 136 ? 7.47500 19.36395 22.17354 0.070 16.31923 H ? A ? 114 HB2 1
   ATOM 3161 HB3 D PRO A 136 ? 7.48058 19.80481 23.70031 0.070 16.31923 H ? A ? 114 HB3 1
   ATOM 3162 HG2 D PRO A 136 ? 9.61308 18.89444 22.69072 0.070 15.68578 H ? A ? 114 HG2 1
   ATOM 3163 HG3 D PRO A 136 ? 9.24656 18.50914 24.18826 0.070 15.68578 H ? A ? 114 HG3 1
   ATOM 3164 HD2 D PRO A 136 ? 8.92752 16.89096 21.89097 0.070 15.32468 H ? A ? 114 HD2 1
   ATOM 3165 HD3 D PRO A 136 ? 9.41782 16.42287 23.32830 0.070 15.32468 H ? A ? 114 HD3 1
   ATOM 3166 N A HIS A 137 ? 4.46195 18.74237 22.31902 0.930 13.97588 N ? A ? 115 N 1
   ATOM 3167 CA A HIS A 137 ? 3.21776 18.92319 21.59262 0.930 15.95341 C ? A ? 115 CA 1
   ATOM 3168 C A HIS A 137 ? 2.69856 20.36001 21.78851 0.930 16.45837 C ? A ? 115 C 1
   ATOM 3169 O A HIS A 137 ? 1.49910 20.58570 21.97358 0.930 16.78741 O ? A ? 115 O 1
   ATOM 3170 CB A HIS A 137 ? 2.16343 17.91612 22.03641 0.930 16.00008 C ? A ? 115 CB 1
   ATOM 3171 CG A HIS A 137 ? 1.00019 17.80980 21.10100 0.930 16.90782 C ? A ? 115 CG 1
   ATOM 3172 ND1 A HIS A 137 ? 1.02751 17.06585 19.93834 0.930 17.88287 N ? A ? 115 ND1 1
   ATOM 3173 CD2 A HIS A 137 ? -0.22868 18.37191 21.15090 0.930 18.40337 C ? A ? 115 CD2 1
   ATOM 3174 CE1 A HIS A 137 ? -0.14409 17.12611 19.35079 0.930 17.34697 C ? A ? 115 CE1 1
   ATOM 3175 NE2 A HIS A 137 ? -0.91250 17.95677 20.03683 0.930 19.09094 N ? A ? 115 NE2 1
   ATOM 3176 H A HIS A 137 ? 4.51331 19.23384 23.02288 0.930 16.78977 H ? A ? 115 H 1
   ATOM 3177 HA A HIS A 137 ? 3.38906 18.78702 20.64763 0.930 19.16280 H ? A ? 115 HA 1
   ATOM 3178 HB2 A HIS A 137 ? 2.57518 17.03999 22.09766 0.930 19.21881 H ? A ? 115 HB2 1
   ATOM 3179 HB3 A HIS A 137 ? 1.82217 18.18371 22.90408 0.930 19.21881 H ? A ? 115 HB3 1
   ATOM 3180 HD1 A HIS A 137 ? 1.70801 16.62987 19.64433 0.930 21.47815 H ? A ? 115 HD1 1
   ATOM 3181 HD2 A HIS A 137 ? -0.55046 18.93545 21.81706 0.930 22.10275 H ? A ? 115 HD2 1
   ATOM 3182 HE1 A HIS A 137 ? -0.39225 16.66377 18.58296 0.930 20.83508 H ? A ? 115 HE1 1
   ATOM 3183 N D HIS A 137 ? 4.42076 18.74965 22.86901 0.070 14.75101 N ? A ? 115 N 1
   ATOM 3184 CA D HIS A 137 ? 3.22250 18.87718 22.05698 0.070 15.69463 C ? A ? 115 CA 1
   ATOM 3185 C D HIS A 137 ? 2.69554 20.30505 22.16106 0.070 16.36192 C ? A ? 115 C 1
   ATOM 3186 O D HIS A 137 ? 1.58527 20.56218 22.64099 0.070 16.96374 O ? A ? 115 O 1
   ATOM 3187 CB D HIS A 137 ? 2.17195 17.85135 22.47822 0.070 15.60595 C ? A ? 115 CB 1
   ATOM 3188 CG D HIS A 137 ? 0.98188 17.80186 21.57084 0.070 16.93268 C ? A ? 115 CG 1
   ATOM 3189 ND1 D HIS A 137 ? 0.87124 16.89610 20.53854 0.070 16.90867 N ? A ? 115 ND1 1
   ATOM 3190 CD2 D HIS A 137 ? -0.14339 18.55448 21.53173 0.070 18.22318 C ? A ? 115 CD2 1
   ATOM 3191 CE1 D HIS A 137 ? -0.27205 17.08826 19.90618 0.070 17.79507 C ? A ? 115 CE1 1
   ATOM 3192 NE2 D HIS A 137 ? -0.90597 18.09055 20.48772 0.070 18.65536 N ? A ? 115 NE2 1
   ATOM 3193 H D HIS A 137 ? 4.41436 19.21298 23.59350 0.070 17.71993 H ? A ? 115 H 1
   ATOM 3194 HA D HIS A 137 ? 3.45744 18.70765 21.13126 0.070 18.85227 H ? A ? 115 HA 1
   ATOM 3195 HB2 D HIS A 137 ? 2.57904 16.97091 22.48138 0.070 18.74586 H ? A ? 115 HB2 1
   ATOM 3196 HB3 D HIS A 137 ? 1.85703 18.07444 23.36813 0.070 18.74586 H ? A ? 115 HB3 1
   ATOM 3197 HD2 D HIS A 137 ? -0.35940 19.25451 22.10462 0.070 21.88653 H ? A ? 115 HD2 1
   ATOM 3198 HE1 D HIS A 137 ? -0.57862 16.60092 19.17582 0.070 21.37279 H ? A ? 115 HE1 1
   ATOM 3199 HE2 D HIS A 137 ? -1.67184 18.40210 20.25112 0.070 22.40515 H ? A ? 115 HE2 1
   ATOM 3200 N A LEU A 138 ? 3.57220 21.34675 21.72759 0.930 16.24713 N ? A ? 116 N 1
   ATOM 3201 CA A LEU A 138 ? 3.05827 22.71998 21.69151 0.930 17.23098 C ? A ? 116 CA 1
   ATOM 3202 C A LEU A 138 ? 2.94240 23.19385 20.24250 0.930 16.38827 C ? A ? 116 C 1
   ATOM 3203 O A LEU A 138 ? 3.96158 23.32824 19.54901 0.930 15.20435 O ? A ? 116 O 1
   ATOM 3204 CB A LEU A 138 ? 3.93615 23.66423 22.47861 0.930 18.18355 C ? A ? 116 CB 1
   ATOM 3205 CG A LEU A 138 ? 3.43631 25.05949 22.82911 0.930 19.50219 C ? A ? 116 CG 1
   ATOM 3206 CD1 A LEU A 138 ? 3.73842 25.27787 24.29892 0.930 19.26764 C ? A ? 116 CD1 1
   ATOM 3207 CD2 A LEU A 138 ? 4.06705 26.09693 21.96916 0.930 22.07484 C ? A ? 116 CD2 1
   ATOM 3208 H A LEU A 138 ? 4.42751 21.25943 21.70673 0.930 19.51526 H ? A ? 116 H 1
   ATOM 3209 HA A LEU A 138 ? 2.17333 22.71171 22.08864 0.930 20.69588 H ? A ? 116 HA 1
   ATOM 3210 HB2 A LEU A 138 ? 4.13800 23.23071 23.32254 0.930 21.83897 H ? A ? 116 HB2 1
   ATOM 3211 HB3 A LEU A 138 ? 4.75075 23.79064 21.96739 0.930 21.83897 H ? A ? 116 HB3 1
   ATOM 3212 HG A LEU A 138 ? 2.48306 25.14353 22.67051 0.930 23.42134 H ? A ? 116 HG 1
   ATOM 3213 HD11 A LEU A 138 ? 3.44367 26.16630 24.55330 0.930 23.13988 H ? A ? 116 HD11 1
   ATOM 3214 HD12 A LEU A 138 ? 3.26610 24.61056 24.82095 0.930 23.13988 H ? A ? 116 HD12 1
   ATOM 3215 HD13 A LEU A 138 ? 4.69423 25.19319 24.44084 0.930 23.13988 H ? A ? 116 HD13 1
   ATOM 3216 HD21 A LEU A 138 ? 3.72409 26.96823 22.22238 0.930 26.50852 H ? A ? 116 HD21 1
   ATOM 3217 HD22 A LEU A 138 ? 5.02838 26.07030 22.09576 0.930 26.50852 H ? A ? 116 HD22 1
   ATOM 3218 HD23 A LEU A 138 ? 3.85031 25.91288 21.04177 0.930 26.50852 H ? A ? 116 HD23 1
   ATOM 3219 N D LEU A 138 ? 3.49104 21.26923 21.71044 0.070 16.50658 N ? A ? 116 N 1
   ATOM 3220 CA D LEU A 138 ? 3.02256 22.64475 21.63375 0.070 17.22224 C ? A ? 116 CA 1
   ATOM 3221 C D LEU A 138 ? 2.91167 23.05388 20.17973 0.070 16.81407 C ? A ? 116 C 1
   ATOM 3222 O D LEU A 138 ? 3.91306 23.09375 19.45126 0.070 16.46744 O ? A ? 116 O 1
   ATOM 3223 CB D LEU A 138 ? 3.96942 23.58715 22.36526 0.070 17.81631 C ? A ? 116 CB 1
   ATOM 3224 CG D LEU A 138 ? 3.61822 25.00914 22.71352 0.070 19.59871 C ? A ? 116 CG 1
   ATOM 3225 CD1 D LEU A 138 ? 4.43075 25.43718 23.93056 0.070 19.01764 C ? A ? 116 CD1 1
   ATOM 3226 CD2 D LEU A 138 ? 3.85793 25.92546 21.54598 0.070 21.50542 C ? A ? 116 CD2 1
   ATOM 3227 H D LEU A 138 ? 4.30048 21.14959 21.44568 0.070 19.82660 H ? A ? 116 H 1
   ATOM 3228 HA D LEU A 138 ? 2.14289 22.68960 22.04004 0.070 20.68540 H ? A ? 116 HA 1
   ATOM 3229 HB2 D LEU A 138 ? 4.17777 23.16177 23.21174 0.070 21.39828 H ? A ? 116 HB2 1
   ATOM 3230 HB3 D LEU A 138 ? 4.76882 23.64877 21.81930 0.070 21.39828 H ? A ? 116 HB3 1
   ATOM 3231 HG D LEU A 138 ? 2.67472 25.07410 22.92909 0.070 23.53716 H ? A ? 116 HG 1
   ATOM 3232 HD11 D LEU A 138 ? 4.22619 26.36255 24.13730 0.070 22.83989 H ? A ? 116 HD11 1
   ATOM 3233 HD12 D LEU A 138 ? 4.19604 24.87065 24.68213 0.070 22.83989 H ? A ? 116 HD12 1
   ATOM 3234 HD13 D LEU A 138 ? 5.37492 25.34431 23.72850 0.070 22.83989 H ? A ? 116 HD13 1
   ATOM 3235 HD21 D LEU A 138 ? 3.69831 26.84070 21.82486 0.070 25.82522 H ? A ? 116 HD21 1
   ATOM 3236 HD22 D LEU A 138 ? 4.77601 25.82541 21.24930 0.070 25.82522 H ? A ? 116 HD22 1
   ATOM 3237 HD23 D LEU A 138 ? 3.25052 25.68772 20.82804 0.070 25.82522 H ? A ? 116 HD23 1
   ATOM 3238 N . HIS A 139 ? 1.69420 23.36606 19.78874 1.000 16.10346 N ? A ? 117 N 1
   ATOM 3239 CA . HIS A 139 ? 1.37748 23.51971 18.37420 1.000 16.68222 C ? A ? 117 CA 1
   ATOM 3240 C . HIS A 139 ? 2.14418 24.70175 17.85049 1.000 17.06626 C ? A ? 117 C 1
   ATOM 3241 O . HIS A 139 ? 2.27618 25.71958 18.54743 1.000 19.71965 O ? A ? 117 O 1
   ATOM 3242 CB . HIS A 139 ? -0.14217 23.74580 18.16729 1.000 18.79881 C ? A ? 117 CB 1
   ATOM 3243 CG . HIS A 139 ? -0.50730 24.15966 16.76839 1.000 19.53823 C ? A ? 117 CG 1
   ATOM 3244 ND1 . HIS A 139 ? -0.32441 23.34103 15.66747 1.000 18.87965 N ? A ? 117 ND1 1
   ATOM 3245 CD2 . HIS A 139 ? -0.98888 25.32625 16.28451 1.000 21.57755 C ? A ? 117 CD2 1
   ATOM 3246 CE1 . HIS A 139 ? -0.67650 23.99192 14.56748 1.000 18.49443 C ? A ? 117 CE1 1
   ATOM 3247 NE2 . HIS A 139 ? -1.10862 25.19163 14.91861 1.000 21.03488 N ? A ? 117 NE2 1
   ATOM 3248 HA . HIS A 139 ? 1.61625 22.71659 17.88544 1.000 20.03738 H ? A ? 117 HA 1
   ATOM 3249 HB2 . HIS A 139 ? -0.61015 22.91907 18.36327 1.000 22.57728 H ? A ? 117 HB2 1
   ATOM 3250 HB3 . HIS A 139 ? -0.43842 24.44564 18.77008 1.000 22.57728 H ? A ? 117 HB3 1
   ATOM 3251 HD1 . HIS A 139 ? -0.02794 22.53415 15.69303 1.000 22.67430 H ? A ? 117 HD1 1
   ATOM 3252 HD2 . HIS A 139 ? -1.20083 26.08226 16.78293 1.000 25.91177 H ? A ? 117 HD2 1
   ATOM 3253 HE1 . HIS A 139 ? -0.62804 23.66207 13.69930 1.000 22.21203 H ? A ? 117 HE1 1
   ATOM 3254 H A HIS A 139 ? 0.99990 23.39763 20.29525 0.930 19.34286 H ? A ? 117 H 1
   ATOM 3255 H D HIS A 139 ? 1.02837 23.49582 20.31736 0.070 19.34286 H ? A ? 117 H 1
   ATOM 3256 N . GLY A 140 ? 2.69957 24.54375 16.65298 1.000 17.87969 N ? A ? 118 N 1
   ATOM 3257 CA . GLY A 140 ? 3.51549 25.54072 16.00607 1.000 17.92827 C ? A ? 118 CA 1
   ATOM 3258 C . GLY A 140 ? 4.98703 25.26451 16.12108 1.000 20.35006 C ? A ? 118 C 1
   ATOM 3259 O . GLY A 140 ? 5.76496 25.67425 15.24219 1.000 21.80751 O ? A ? 118 O 1
   ATOM 3260 H . GLY A 140 ? 2.60848 23.83083 16.18072 1.000 21.47434 H ? A ? 118 H 1
   ATOM 3261 HA2 . GLY A 140 ? 3.28648 25.57601 15.06416 1.000 21.53263 H ? A ? 118 HA2 1
   ATOM 3262 HA3 . GLY A 140 ? 3.33728 26.40580 16.40703 1.000 21.53263 H ? A ? 118 HA3 1
   ATOM 3263 N . ARG A 141 ? 5.37979 24.52657 17.16416 1.000 15.99030 N ? A ? 119 N 1
   ATOM 3264 CA . ARG A 141 ? 6.78059 24.33343 17.48823 1.000 17.00634 C ? A ? 119 CA 1
   ATOM 3265 C . ARG A 141 ? 7.11252 22.87043 17.73731 1.000 15.46724 C ? A ? 119 C 1
   ATOM 3266 O . ARG A 141 ? 8.23642 22.57251 18.18381 1.000 15.83296 O ? A ? 119 O 1
   ATOM 3267 CB . ARG A 141 ? 7.13928 25.15139 18.73307 1.000 20.40262 C ? A ? 119 CB 1
   ATOM 3268 CG . ARG A 141 ? 7.11586 26.65775 18.51023 1.000 24.67045 C ? A ? 119 CG 1
   ATOM 3269 CD . ARG A 141 ? 8.06719 27.06117 17.35318 1.000 30.03408 C ? A ? 119 CD 1
   ATOM 3270 NE . ARG A 141 ? 9.49346 26.91616 17.66380 1.000 33.17795 N ? A ? 119 NE 1
   ATOM 3271 CZ . ARG A 141 ? 10.47837 27.30171 16.85590 1.000 36.31543 C ? A ? 119 CZ 1
   ATOM 3272 NH1 . ARG A 141 ? 10.23577 27.95434 15.73271 1.000 69.86248 N ? A ? 119 NH1 1
   ATOM 3273 NH2 . ARG A 141 ? 11.74064 27.05157 17.19424 1.000 33.15448 N ? A ? 119 NH2 1
   ATOM 3274 H . ARG A 141 ? 4.84094 24.12564 17.70128 1.000 19.20708 H ? A ? 119 H 1
   ATOM 3275 HA . ARG A 141 ? 7.32464 24.64160 16.74665 1.000 20.42632 H ? A ? 119 HA 1
   ATOM 3276 HB2 . ARG A 141 ? 6.50127 24.94656 19.43442 1.000 24.50185 H ? A ? 119 HB2 1
   ATOM 3277 HB3 . ARG A 141 ? 8.03431 24.90873 19.01756 1.000 24.50185 H ? A ? 119 HB3 1
   ATOM 3278 HG2 . ARG A 141 ? 6.21593 26.93675 18.27963 1.000 29.62325 H ? A ? 119 HG2 1
   ATOM 3279 HG3 . ARG A 141 ? 7.40625 27.10891 19.31833 1.000 29.62325 H ? A ? 119 HG3 1
   ATOM 3280 HD2 . ARG A 141 ? 7.87627 26.50050 16.58500 1.000 36.05961 H ? A ? 119 HD2 1
   ATOM 3281 HD3 . ARG A 141 ? 7.90884 27.99223 17.13190 1.000 36.05961 H ? A ? 119 HD3 1
   ATOM 3282 HE . ARG A 141 ? 9.70700 26.55900 18.41642 1.000 39.83225 H ? A ? 119 HE 1
   ATOM 3283 HH11 . ARG A 141 ? 9.42620 28.13932 15.50913 1.000 83.85369 H ? A ? 119 HH11 1
   ATOM 3284 HH12 . ARG A 141 ? 10.88746 28.19408 15.22533 1.000 83.85369 H ? A ? 119 HH12 1
   ATOM 3285 HH21 . ARG A 141 ? 11.91561 26.64332 17.93066 1.000 39.80409 H ? A ? 119 HH21 1
   ATOM 3286 HH22 . ARG A 141 ? 12.38154 27.29813 16.67649 1.000 39.80409 H ? A ? 119 HH22 1
   ATOM 3287 N C VAL A 142 ? 6.16584 21.95557 17.51716 0.520 14.21228 N ? A ? 120 N 1
   ATOM 3288 CA C VAL A 142 ? 6.50710 20.53356 17.63069 0.520 14.10925 C ? A ? 120 CA 1
   ATOM 3289 C C VAL A 142 ? 7.79433 20.25758 16.87095 0.520 13.24839 C ? A ? 120 C 1
   ATOM 3290 O C VAL A 142 ? 8.82971 19.95317 17.47266 0.520 12.91464 O ? A ? 120 O 1
   ATOM 3291 CB C VAL A 142 ? 5.35729 19.65331 17.13146 0.520 13.94357 C ? A ? 120 CB 1
   ATOM 3292 CG1 C VAL A 142 ? 5.75377 18.20478 17.15117 0.520 14.49518 C ? A ? 120 CG1 1
   ATOM 3293 CG2 C VAL A 142 ? 4.11000 19.93748 17.96606 0.520 15.14883 C ? A ? 120 CG2 1
   ATOM 3294 H C VAL A 142 ? 5.34874 22.12408 17.30846 0.520 17.07345 H ? A ? 120 H 1
   ATOM 3295 HA C VAL A 142 ? 6.65113 20.31843 18.56550 0.520 16.94981 H ? A ? 120 HA 1
   ATOM 3296 HB C VAL A 142 ? 5.14590 19.86117 16.20787 0.520 16.75100 H ? A ? 120 HB 1
   ATOM 3297 HG11 C VAL A 142 ? 4.95253 17.65805 17.15256 0.520 17.41293 H ? A ? 120 HG11 1
   ATOM 3298 HG12 C VAL A 142 ? 6.28448 18.01187 16.36248 0.520 17.41293 H ? A ? 120 HG12 1
   ATOM 3299 HG13 C VAL A 142 ? 6.27438 18.03072 17.95089 0.520 17.41293 H ? A ? 120 HG13 1
   ATOM 3300 HG21 C VAL A 142 ? 3.44736 19.25206 17.78710 0.520 18.19731 H ? A ? 120 HG21 1
   ATOM 3301 HG22 C VAL A 142 ? 4.35000 19.92820 18.90585 0.520 18.19731 H ? A ? 120 HG22 1
   ATOM 3302 HG23 C VAL A 142 ? 3.75898 20.80843 17.72289 0.520 18.19731 H ? A ? 120 HG23 1
   ATOM 3303 N D VAL A 142 ? 6.18411 21.95419 17.43178 0.480 14.22517 N ? A ? 120 N 1
   ATOM 3304 CA D VAL A 142 ? 6.42645 20.51575 17.61627 0.480 14.10754 C ? A ? 120 CA 1
   ATOM 3305 C D VAL A 142 ? 7.60344 20.05862 16.77362 0.480 13.39750 C ? A ? 120 C 1
   ATOM 3306 O D VAL A 142 ? 8.42192 19.24211 17.21372 0.480 12.81624 O ? A ? 120 O 1
   ATOM 3307 CB D VAL A 142 ? 5.15547 19.72499 17.27759 0.480 14.19385 C ? A ? 120 CB 1
   ATOM 3308 CG1 D VAL A 142 ? 5.38840 18.21964 17.22139 0.480 14.57294 C ? A ? 120 CG1 1
   ATOM 3309 CG2 D VAL A 142 ? 4.06369 20.08209 18.29165 0.480 15.21712 C ? A ? 120 CG2 1
   ATOM 3310 H D VAL A 142 ? 5.40550 22.13779 17.11611 0.480 17.08891 H ? A ? 120 H 1
   ATOM 3311 HA D VAL A 142 ? 6.64915 20.35686 18.54689 0.480 16.94776 H ? A ? 120 HA 1
   ATOM 3312 HB D VAL A 142 ? 4.86682 19.97327 16.38543 0.480 17.05134 H ? A ? 120 HB 1
   ATOM 3313 HG11 D VAL A 142 ? 4.53045 17.76841 17.18641 0.480 17.50624 H ? A ? 120 HG11 1
   ATOM 3314 HG12 D VAL A 142 ? 5.90527 18.00946 16.42793 0.480 17.50624 H ? A ? 120 HG12 1
   ATOM 3315 HG13 D VAL A 142 ? 5.87425 17.94541 18.01489 0.480 17.50624 H ? A ? 120 HG13 1
   ATOM 3316 HG21 D VAL A 142 ? 3.31812 19.47149 18.18114 0.480 18.27926 H ? A ? 120 HG21 1
   ATOM 3317 HG22 D VAL A 142 ? 4.42660 20.00228 19.18766 0.480 18.27926 H ? A ? 120 HG22 1
   ATOM 3318 HG23 D VAL A 142 ? 3.77129 20.99328 18.13315 0.480 18.27926 H ? A ? 120 HG23 1
   ATOM 3319 N C ALA A 143 ? 7.76208 20.43820 15.54491 0.520 12.70721 N ? A ? 121 N 1
   ATOM 3320 CA C ALA A 143 ? 8.80965 19.87877 14.70080 0.520 12.91375 C ? A ? 121 CA 1
   ATOM 3321 C C ALA A 143 ? 10.20214 20.41605 15.02882 0.520 12.51199 C ? A ? 121 C 1
   ATOM 3322 O C ALA A 143 ? 11.14776 19.62124 15.06119 0.520 12.17053 O ? A ? 121 O 1
   ATOM 3323 CB C ALA A 143 ? 8.49238 20.10954 13.21274 0.520 12.57499 C ? A ? 121 CB 1
   ATOM 3324 H C ALA A 143 ? 7.15366 20.87362 15.12085 0.520 15.26736 H ? A ? 121 H 1
   ATOM 3325 HA C ALA A 143 ? 8.81034 18.92221 14.86173 0.520 15.51521 H ? A ? 121 HA 1
   ATOM 3326 HB1 C ALA A 143 ? 9.22719 19.77183 12.67711 0.520 15.10869 H ? A ? 121 HB1 1
   ATOM 3327 HB2 C ALA A 143 ? 7.67495 19.63846 12.98738 0.520 15.10869 H ? A ? 121 HB2 1
   ATOM 3328 HB3 C ALA A 143 ? 8.37968 21.06040 13.05764 0.520 15.10869 H ? A ? 121 HB3 1
   ATOM 3329 N D ALA A 143 ? 7.69632 20.54666 15.53598 0.480 12.71789 N ? A ? 121 N 1
   ATOM 3330 CA D ALA A 143 ? 8.60544 19.90535 14.60466 0.480 12.86347 C ? A ? 121 CA 1
   ATOM 3331 C D ALA A 143 ? 10.04755 20.29764 14.88729 0.480 12.62787 C ? A ? 121 C 1
   ATOM 3332 O D ALA A 143 ? 10.94342 19.44002 14.91768 0.480 12.44675 O ? A ? 121 O 1
   ATOM 3333 CB D ALA A 143 ? 8.23071 20.23161 13.15194 0.480 12.65103 C ? A ? 121 CB 1
   ATOM 3334 H D ALA A 143 ? 7.25869 21.22082 15.23007 0.480 15.28018 H ? A ? 121 H 1
   ATOM 3335 HA D ALA A 143 ? 8.53562 18.94546 14.72563 0.480 15.45487 H ? A ? 121 HA 1
   ATOM 3336 HB1 D ALA A 143 ? 8.96170 19.96942 12.57073 0.480 15.19995 H ? A ? 121 HB1 1
   ATOM 3337 HB2 D ALA A 143 ? 7.42779 19.74153 12.91523 0.480 15.19995 H ? A ? 121 HB2 1
   ATOM 3338 HB3 D ALA A 143 ? 8.07140 21.18522 13.07344 0.480 15.19995 H ? A ? 121 HB3 1
   ATOM 3339 N C PRO A 144 ? 10.40729 21.70218 15.27166 0.520 13.28225 N ? A ? 122 N 1
   ATOM 3340 CA C PRO A 144 ? 11.74492 22.12862 15.73926 0.520 13.40841 C ? A ? 122 CA 1
   ATOM 3341 C C PRO A 144 ? 12.16819 21.46208 17.05499 0.520 12.97592 C ? A ? 122 C 1
   ATOM 3342 O C PRO A 144 ? 13.32134 21.07443 17.21290 0.520 12.08013 O ? A ? 122 O 1
   ATOM 3343 CB C PRO A 144 ? 11.58127 23.65194 15.93375 0.520 15.08869 C ? A ? 122 CB 1
   ATOM 3344 CG C PRO A 144 ? 10.39932 24.01177 15.05927 0.520 15.64206 C ? A ? 122 CG 1
   ATOM 3345 CD C PRO A 144 ? 9.46232 22.83321 15.15333 0.520 13.92646 C ? A ? 122 CD 1
   ATOM 3346 HA C PRO A 144 ? 12.39922 21.94630 15.04676 0.520 16.10880 H ? A ? 122 HA 1
   ATOM 3347 HB2 C PRO A 144 ? 11.40111 23.85180 16.86568 0.520 18.12513 H ? A ? 122 HB2 1
   ATOM 3348 HB3 C PRO A 144 ? 12.38408 24.11328 15.64470 0.520 18.12513 H ? A ? 122 HB3 1
   ATOM 3349 HG2 C PRO A 144 ? 9.97555 24.81784 15.39329 0.520 18.78918 H ? A ? 122 HG2 1
   ATOM 3350 HG3 C PRO A 144 ? 10.69461 24.14655 14.14519 0.520 18.78918 H ? A ? 122 HG3 1
   ATOM 3351 HD2 C PRO A 144 ? 8.89401 22.89873 15.93667 0.520 16.73046 H ? A ? 122 HD2 1
   ATOM 3352 HD3 C PRO A 144 ? 8.91809 22.75331 14.35437 0.520 16.73046 H ? A ? 122 HD3 1
   ATOM 3353 N D PRO A 144 ? 10.35206 21.56818 15.11191 0.480 13.18081 N ? A ? 122 N 1
   ATOM 3354 CA D PRO A 144 ? 11.74696 21.89733 15.48752 0.480 13.27166 C ? A ? 122 CA 1
   ATOM 3355 C D PRO A 144 ? 12.14962 21.35616 16.87224 0.480 13.08998 C ? A ? 122 C 1
   ATOM 3356 O D PRO A 144 ? 13.31753 21.03196 17.04913 0.480 12.08100 O ? A ? 122 O 1
   ATOM 3357 CB D PRO A 144 ? 11.76881 23.43154 15.46338 0.480 15.01250 C ? A ? 122 CB 1
   ATOM 3358 CG D PRO A 144 ? 10.61746 23.83525 14.57086 0.480 15.71514 C ? A ? 122 CG 1
   ATOM 3359 CD D PRO A 144 ? 9.54503 22.79454 14.90861 0.480 13.95556 C ? A ? 122 CD 1
   ATOM 3360 HA D PRO A 144 ? 12.35713 21.55426 14.81604 0.480 15.94470 H ? A ? 122 HA 1
   ATOM 3361 HB2 D PRO A 144 ? 11.64694 23.77602 16.36192 0.480 18.03372 H ? A ? 122 HB2 1
   ATOM 3362 HB3 D PRO A 144 ? 12.61297 23.74242 15.10055 0.480 18.03372 H ? A ? 122 HB3 1
   ATOM 3363 HG2 D PRO A 144 ? 10.32024 24.73329 14.78553 0.480 18.87688 H ? A ? 122 HG2 1
   ATOM 3364 HG3 D PRO A 144 ? 10.87788 23.78616 13.63776 0.480 18.87688 H ? A ? 122 HG3 1
   ATOM 3365 HD2 D PRO A 144 ? 9.06633 23.03581 15.71702 0.480 16.76538 H ? A ? 122 HD2 1
   ATOM 3366 HD3 D PRO A 144 ? 8.92124 22.68454 14.17398 0.480 16.76538 H ? A ? 122 HD3 1
   ATOM 3367 N C GLN A 145 ? 11.26820 21.37277 18.02046 0.520 13.18907 N ? A ? 123 N 1
   ATOM 3368 CA C GLN A 145 ? 11.62955 20.82632 19.32815 0.520 12.88235 C ? A ? 123 CA 1
   ATOM 3369 C C GLN A 145 ? 11.89040 19.33378 19.27986 0.520 12.36407 C ? A ? 123 C 1
   ATOM 3370 O C GLN A 145 ? 12.87208 18.85086 19.86862 0.520 12.81932 O ? A ? 123 O 1
   ATOM 3371 CB C GLN A 145 ? 10.51508 21.16643 20.31509 0.520 13.78655 C ? A ? 123 CB 1
   ATOM 3372 CG C GLN A 145 ? 10.53052 22.68672 20.70061 0.520 15.47816 C ? A ? 123 CG 1
   ATOM 3373 CD C GLN A 145 ? 9.43874 23.06152 21.68911 0.520 16.31972 C ? A ? 123 CD 1
   ATOM 3374 OE1 C GLN A 145 ? 8.73991 22.19731 22.21093 0.520 15.29636 O ? A ? 123 OE1 1
   ATOM 3375 NE2 C GLN A 145 ? 9.31473 24.35504 21.97507 0.520 17.50500 N ? A ? 123 NE2 1
   ATOM 3376 H C GLN A 145 ? 10.44677 21.61776 17.95105 0.520 15.84559 H ? A ? 123 H 1
   ATOM 3377 HA C GLN A 145 ? 12.45659 21.23271 19.63104 0.520 15.47754 H ? A ? 123 HA 1
   ATOM 3378 HB2 C GLN A 145 ? 9.65685 20.96233 19.91177 0.520 16.56258 H ? A ? 123 HB2 1
   ATOM 3379 HB3 C GLN A 145 ? 10.63379 20.64493 21.12432 0.520 16.56258 H ? A ? 123 HB3 1
   ATOM 3380 HG2 C GLN A 145 ? 11.38583 22.90031 21.10523 0.520 18.59250 H ? A ? 123 HG2 1
   ATOM 3381 HG3 C GLN A 145 ? 10.40156 23.21637 19.89828 0.520 18.59250 H ? A ? 123 HG3 1
   ATOM 3382 HE21 C GLN A 145 ? 9.83799 24.92911 21.60595 0.520 21.02471 H ? A ? 123 HE21 1
   ATOM 3383 HE22 C GLN A 145 ? 8.71132 24.61704 22.52901 0.520 21.02471 H ? A ? 123 HE22 1
   ATOM 3384 N D GLN A 145 ? 11.22451 21.23724 17.81987 0.480 13.08887 N ? A ? 123 N 1
   ATOM 3385 CA D GLN A 145 ? 11.60034 20.76323 19.14298 0.480 13.12474 C ? A ? 123 CA 1
   ATOM 3386 C D GLN A 145 ? 11.87521 19.27237 19.13384 0.480 12.44162 C ? A ? 123 C 1
   ATOM 3387 O D GLN A 145 ? 12.90039 18.81679 19.65778 0.480 12.67403 O ? A ? 123 O 1
   ATOM 3388 CB D GLN A 145 ? 10.48582 21.11793 20.12909 0.480 13.65681 C ? A ? 123 CB 1
   ATOM 3389 CG D GLN A 145 ? 10.45259 22.63070 20.47443 0.480 15.47233 C ? A ? 123 CG 1
   ATOM 3390 CD D GLN A 145 ? 9.63580 22.92708 21.72190 0.480 16.37088 C ? A ? 123 CD 1
   ATOM 3391 OE1 D GLN A 145 ? 9.34563 22.03237 22.51671 0.480 15.27085 O ? A ? 123 OE1 1
   ATOM 3392 NE2 D GLN A 145 ? 9.28689 24.19303 21.91842 0.480 17.47898 N ? A ? 123 NE2 1
   ATOM 3393 H D GLN A 145 ? 10.38993 21.42093 17.72321 0.480 15.72535 H ? A ? 123 H 1
   ATOM 3394 HA D GLN A 145 ? 12.41635 21.20225 19.42984 0.480 15.76839 H ? A ? 123 HA 1
   ATOM 3395 HB2 D GLN A 145 ? 9.63052 20.87963 19.73849 0.480 16.40688 H ? A ? 123 HB2 1
   ATOM 3396 HB3 D GLN A 145 ? 10.62351 20.62428 20.95264 0.480 16.40688 H ? A ? 123 HB3 1
   ATOM 3397 HG2 D GLN A 145 ? 11.35887 22.94056 20.62781 0.480 18.58551 H ? A ? 123 HG2 1
   ATOM 3398 HG3 D GLN A 145 ? 10.05692 23.11608 19.73365 0.480 18.58551 H ? A ? 123 HG3 1
   ATOM 3399 HE21 D GLN A 145 ? 9.52338 24.79689 21.35360 0.480 20.99348 H ? A ? 123 HE21 1
   ATOM 3400 HE22 D GLN A 145 ? 8.82440 24.40912 22.61052 0.480 20.99348 H ? A ? 123 HE22 1
   ATOM 3401 N C LEU A 146 ? 11.04669 18.57779 18.57290 0.520 12.78177 N ? A ? 124 N 1
   ATOM 3402 CA C LEU A 146 ? 11.30468 17.15329 18.43697 0.520 11.73917 C ? A ? 124 CA 1
   ATOM 3403 C C LEU A 146 ? 12.55928 16.89578 17.59647 0.520 12.33180 C ? A ? 124 C 1
   ATOM 3404 O C LEU A 146 ? 13.34686 16.01141 17.92100 0.520 12.91843 O ? A ? 124 O 1
   ATOM 3405 CB C LEU A 146 ? 10.09336 16.47916 17.83635 0.520 11.84032 C ? A ? 124 CB 1
   ATOM 3406 CG C LEU A 146 ? 10.18334 14.99843 17.55345 0.520 11.54347 C ? A ? 124 CG 1
   ATOM 3407 CD1 C LEU A 146 ? 10.63995 14.25728 18.79014 0.520 11.45953 C ? A ? 124 CD1 1
   ATOM 3408 CD2 C LEU A 146 ? 8.84495 14.48297 17.06707 0.520 11.05597 C ? A ? 124 CD2 1
   ATOM 3409 H C LEU A 146 ? 10.33893 18.86129 18.17502 0.520 15.35684 H ? A ? 124 H 1
   ATOM 3410 HA C LEU A 146 ? 11.45888 16.76623 19.31293 0.520 14.10571 H ? A ? 124 HA 1
   ATOM 3411 HB2 C LEU A 146 ? 9.35176 16.60256 18.44930 0.520 14.22709 H ? A ? 124 HB2 1
   ATOM 3412 HB3 C LEU A 146 ? 9.90115 16.91454 16.99114 0.520 14.22709 H ? A ? 124 HB3 1
   ATOM 3413 HG C LEU A 146 ? 10.83683 14.83551 16.85537 0.520 13.87087 H ? A ? 124 HG 1
   ATOM 3414 HD11 C LEU A 146 ? 10.53034 13.30438 18.64573 0.520 13.77015 H ? A ? 124 HD11 1
   ATOM 3415 HD12 C LEU A 146 ? 11.57389 14.46173 18.95402 0.520 13.77015 H ? A ? 124 HD12 1
   ATOM 3416 HD13 C LEU A 146 ? 10.10167 14.54146 19.54538 0.520 13.77015 H ? A ? 124 HD13 1
   ATOM 3417 HD21 C LEU A 146 ? 8.92136 13.53453 16.87864 0.520 13.28588 H ? A ? 124 HD21 1
   ATOM 3418 HD22 C LEU A 146 ? 8.17986 14.63050 17.75757 0.520 13.28588 H ? A ? 124 HD22 1
   ATOM 3419 HD23 C LEU A 146 ? 8.59636 14.96144 16.26074 0.520 13.28588 H ? A ? 124 HD23 1
   ATOM 3420 N D LEU A 146 ? 10.98604 18.48770 18.51548 0.480 12.73604 N ? A ? 124 N 1
   ATOM 3421 CA D LEU A 146 ? 11.25827 17.06538 18.37897 0.480 11.74945 C ? A ? 124 CA 1
   ATOM 3422 C D LEU A 146 ? 12.54531 16.83150 17.58334 0.480 12.33983 C ? A ? 124 C 1
   ATOM 3423 O D LEU A 146 ? 13.32968 15.94521 17.91884 0.480 12.91212 O ? A ? 124 O 1
   ATOM 3424 CB D LEU A 146 ? 10.07901 16.37189 17.71716 0.480 11.85205 C ? A ? 124 CB 1
   ATOM 3425 CG D LEU A 146 ? 10.26379 14.88938 17.43221 0.480 11.54943 C ? A ? 124 CG 1
   ATOM 3426 CD1 D LEU A 146 ? 10.58582 14.15403 18.73304 0.480 11.46924 C ? A ? 124 CD1 1
   ATOM 3427 CD2 D LEU A 146 ? 9.05616 14.26972 16.73845 0.480 11.15857 C ? A ? 124 CD2 1
   ATOM 3428 H D LEU A 146 ? 10.24047 18.75148 18.17762 0.480 15.30196 H ? A ? 124 H 1
   ATOM 3429 HA D LEU A 146 ? 11.37382 16.67612 19.25989 0.480 14.11805 H ? A ? 124 HA 1
   ATOM 3430 HB2 D LEU A 146 ? 9.30843 16.46027 18.29964 0.480 14.24117 H ? A ? 124 HB2 1
   ATOM 3431 HB3 D LEU A 146 ? 9.90578 16.80969 16.86908 0.480 14.24117 H ? A ? 124 HB3 1
   ATOM 3432 HG D LEU A 146 ? 11.00573 14.78707 16.81580 0.480 13.87802 H ? A ? 124 HG 1
   ATOM 3433 HD11 D LEU A 146 ? 10.54543 13.19806 18.57373 0.480 13.78181 H ? A ? 124 HD11 1
   ATOM 3434 HD12 D LEU A 146 ? 11.47672 14.40344 19.02458 0.480 13.78181 H ? A ? 124 HD12 1
   ATOM 3435 HD13 D LEU A 146 ? 9.93490 14.40484 19.40705 0.480 13.78181 H ? A ? 124 HD13 1
   ATOM 3436 HD21 D LEU A 146 ? 9.22670 13.32640 16.59027 0.480 13.40900 H ? A ? 124 HD21 1
   ATOM 3437 HD22 D LEU A 146 ? 8.27598 14.37994 17.30420 0.480 13.40900 H ? A ? 124 HD22 1
   ATOM 3438 HD23 D LEU A 146 ? 8.91525 14.71770 15.88972 0.480 13.40900 H ? A ? 124 HD23 1
   ATOM 3439 N C PHE A 147 ? 12.75853 17.65237 16.51638 0.520 12.21399 N ? A ? 125 N 1
   ATOM 3440 CA C PHE A 147 ? 13.95830 17.44459 15.69139 0.520 12.89772 C ? A ? 125 CA 1
   ATOM 3441 C C PHE A 147 ? 15.24171 17.74577 16.45950 0.520 13.36835 C ? A ? 125 C 1
   ATOM 3442 O C PHE A 147 ? 16.27496 17.10731 16.22452 0.520 14.07450 O ? A ? 125 O 1
   ATOM 3443 CB C PHE A 147 ? 13.85478 18.29109 14.41468 0.520 13.02111 C ? A ? 125 CB 1
   ATOM 3444 CG C PHE A 147 ? 14.89052 17.97235 13.38895 0.520 13.94209 C ? A ? 125 CG 1
   ATOM 3445 CD1 C PHE A 147 ? 14.80660 16.81423 12.63725 0.520 13.93215 C ? A ? 125 CD1 1
   ATOM 3446 CD2 C PHE A 147 ? 15.96714 18.82075 13.18838 0.520 14.82603 C ? A ? 125 CD2 1
   ATOM 3447 CE1 C PHE A 147 ? 15.76921 16.48470 11.71136 0.520 14.87751 C ? A ? 125 CE1 1
   ATOM 3448 CE2 C PHE A 147 ? 16.91789 18.52693 12.23200 0.520 15.20153 C ? A ? 125 CE2 1
   ATOM 3449 CZ C PHE A 147 ? 16.82708 17.34264 11.49215 0.520 15.58156 C ? A ? 125 CZ 1
   ATOM 3450 H C PHE A 147 ? 12.23263 18.27571 16.24348 0.520 14.67550 H ? A ? 125 H 1
   ATOM 3451 HA C PHE A 147 ? 14.00625 16.51286 15.42594 0.520 15.49598 H ? A ? 125 HA 1
   ATOM 3452 HB2 C PHE A 147 ? 12.98508 18.14134 14.01207 0.520 15.64404 H ? A ? 125 HB2 1
   ATOM 3453 HB3 C PHE A 147 ? 13.95353 19.22620 14.65284 0.520 15.64404 H ? A ? 125 HB3 1
   ATOM 3454 HD1 C PHE A 147 ? 14.08192 16.24460 12.76077 0.520 16.73729 H ? A ? 125 HD1 1
   ATOM 3455 HD2 C PHE A 147 ? 16.04970 19.59238 13.70089 0.520 17.80995 H ? A ? 125 HD2 1
   ATOM 3456 HE1 C PHE A 147 ? 15.70716 15.68791 11.23579 0.520 17.87172 H ? A ? 125 HE1 1
   ATOM 3457 HE2 C PHE A 147 ? 17.62016 19.11710 12.07900 0.520 18.26054 H ? A ? 125 HE2 1
   ATOM 3458 HZ C PHE A 147 ? 17.47475 17.13557 10.85768 0.520 18.71659 H ? A ? 125 HZ 1
   ATOM 3459 N D PHE A 147 ? 12.77556 17.61018 16.52184 0.480 12.22535 N ? A ? 125 N 1
   ATOM 3460 CA D PHE A 147 ? 13.98199 17.38098 15.71280 0.480 12.89537 C ? A ? 125 CA 1
   ATOM 3461 C D PHE A 147 ? 15.25679 17.71603 16.48484 0.480 13.37037 C ? A ? 125 C 1
   ATOM 3462 O D PHE A 147 ? 16.29927 17.08613 16.27203 0.480 14.07720 O ? A ? 125 O 1
   ATOM 3463 CB D PHE A 147 ? 13.91545 18.17526 14.39370 0.480 13.00715 C ? A ? 125 CB 1
   ATOM 3464 CG D PHE A 147 ? 14.93001 17.73008 13.38131 0.480 14.06421 C ? A ? 125 CG 1
   ATOM 3465 CD1 D PHE A 147 ? 14.69086 16.62845 12.57211 0.480 14.00379 C ? A ? 125 CD1 1
   ATOM 3466 CD2 D PHE A 147 ? 16.15039 18.37544 13.27643 0.480 14.65423 C ? A ? 125 CD2 1
   ATOM 3467 CE1 D PHE A 147 ? 15.63614 16.17322 11.66990 0.480 14.78323 C ? A ? 125 CE1 1
   ATOM 3468 CE2 D PHE A 147 ? 17.10081 17.93597 12.36376 0.480 15.08421 C ? A ? 125 CE2 1
   ATOM 3469 CZ D PHE A 147 ? 16.84595 16.82445 11.55409 0.480 15.55736 C ? A ? 125 CZ 1
   ATOM 3470 H D PHE A 147 ? 12.27059 18.25376 16.25647 0.480 14.68914 H ? A ? 125 H 1
   ATOM 3471 HA D PHE A 147 ? 14.01711 16.44014 15.47937 0.480 15.49315 H ? A ? 125 HA 1
   ATOM 3472 HB2 D PHE A 147 ? 13.03488 18.06155 14.00312 0.480 15.62730 H ? A ? 125 HB2 1
   ATOM 3473 HB3 D PHE A 147 ? 14.07555 19.11290 14.58369 0.480 15.62730 H ? A ? 125 HB3 1
   ATOM 3474 HD1 D PHE A 147 ? 13.87576 16.18550 12.63772 0.480 16.82327 H ? A ? 125 HD1 1
   ATOM 3475 HD2 D PHE A 147 ? 16.33482 19.10716 13.82000 0.480 17.60379 H ? A ? 125 HD2 1
   ATOM 3476 HE1 D PHE A 147 ? 15.45567 15.42892 11.14230 0.480 17.75859 H ? A ? 125 HE1 1
   ATOM 3477 HE2 D PHE A 147 ? 17.91244 18.38408 12.29057 0.480 18.11977 H ? A ? 125 HE2 1
   ATOM 3478 HZ D PHE A 147 ? 17.48401 16.52850 10.94565 0.480 18.68754 H ? A ? 125 HZ 1
   ATOM 3479 N . ALA A 148 ? 15.20388 18.68894 17.38439 1.000 13.29877 N ? A ? 126 N 1
   ATOM 3480 CA . ALA A 148 ? 16.36924 19.07847 18.17661 1.000 13.65396 C ? A ? 126 CA 1
   ATOM 3481 C . ALA A 148 ? 16.75516 18.07389 19.26013 1.000 13.79784 C ? A ? 126 C 1
   ATOM 3482 O . ALA A 148 ? 17.79163 18.26488 19.89787 1.000 15.12033 O ? A ? 126 O 1
   ATOM 3483 CB . ALA A 148 ? 16.09211 20.42641 18.85223 1.000 15.06406 C ? A ? 126 CB 1
   ATOM 3484 HA . ALA A 148 ? 17.12369 19.15903 17.57229 1.000 16.40347 H ? A ? 126 HA 1
   ATOM 3485 HB1 . ALA A 148 ? 16.87394 20.69090 19.36183 1.000 18.09559 H ? A ? 126 HB1 1
   ATOM 3486 HB2 . ALA A 148 ? 15.90265 21.08885 18.16946 1.000 18.09559 H ? A ? 126 HB2 1
   ATOM 3487 HB3 . ALA A 148 ? 15.32847 20.33250 19.44294 1.000 18.09559 H ? A ? 126 HB3 1
   ATOM 3488 H C ALA A 148 ? 14.49619 19.13553 17.58271 0.520 15.97723 H ? A ? 126 H 1
   ATOM 3489 H D ALA A 148 ? 14.49758 19.14713 17.55991 0.480 15.97723 H ? A ? 126 H 1
   ATOM 3490 N . GLY A 149 ? 15.99529 16.99848 19.47748 1.000 12.65863 N ? A ? 127 N 1
   ATOM 3491 CA . GLY A 149 ? 16.39499 15.98170 20.43545 1.000 12.60976 C ? A ? 127 CA 1
   ATOM 3492 C . GLY A 149 ? 15.42692 15.64731 21.57088 1.000 12.34265 C ? A ? 127 C 1
   ATOM 3493 O . GLY A 149 ? 15.77488 14.77695 22.41334 1.000 11.99087 O ? A ? 127 O 1
   ATOM 3494 H . GLY A 149 ? 15.24833 16.84129 19.08133 1.000 15.20907 H ? A ? 127 H 1
   ATOM 3495 HA2 . GLY A 149 ? 16.55352 15.15826 19.94790 1.000 15.15043 H ? A ? 127 HA2 1
   ATOM 3496 HA3 . GLY A 149 ? 17.22466 16.26954 20.84739 1.000 15.15043 H ? A ? 127 HA3 1
   ATOM 3497 N . LEU A 150 ? 14.23178 16.27896 21.65330 1.000 10.49326 N ? A ? 128 N 1
   ATOM 3498 CA . LEU A 150 ? 13.34005 16.11854 22.82272 1.000 11.31453 C ? A ? 128 CA 1
   ATOM 3499 C . LEU A 150 ? 12.37687 14.92397 22.65827 1.000 10.86358 C ? A ? 128 C 1
   ATOM 3500 O . LEU A 150 ? 11.30017 15.04498 22.06970 1.000 10.73025 O ? A ? 128 O 1
   ATOM 3501 CB . LEU A 150 ? 12.55393 17.40244 23.06512 1.000 11.27457 C ? A ? 128 CB 1
   ATOM 3502 CG . LEU A 150 ? 13.40272 18.58814 23.54646 1.000 11.57299 C ? A ? 128 CG 1
   ATOM 3503 CD1 . LEU A 150 ? 12.72382 19.93708 23.45005 1.000 13.27007 C ? A ? 128 CD1 1
   ATOM 3504 CD2 . LEU A 150 ? 13.77626 18.35145 25.08150 1.000 12.45070 C ? A ? 128 CD2 1
   ATOM 3505 H . LEU A 150 ? 13.91983 16.80221 21.04626 1.000 12.61063 H ? A ? 128 H 1
   ATOM 3506 HA . LEU A 150 ? 13.90952 15.91159 23.58021 1.000 13.59615 H ? A ? 128 HA 1
   ATOM 3507 HB2 . LEU A 150 ? 12.12800 17.66459 22.23400 1.000 13.54819 H ? A ? 128 HB2 1
   ATOM 3508 HB3 . LEU A 150 ? 11.88140 17.22885 23.74222 1.000 13.54819 H ? A ? 128 HB3 1
   ATOM 3509 HG . LEU A 150 ? 14.17784 18.62497 22.96446 1.000 13.90630 H ? A ? 128 HG 1
   ATOM 3510 HD11 . LEU A 150 ? 13.27396 20.60008 23.89579 1.000 15.94279 H ? A ? 128 HD11 1
   ATOM 3511 HD12 . LEU A 150 ? 12.61693 20.17069 22.51469 1.000 15.94279 H ? A ? 128 HD12 1
   ATOM 3512 HD13 . LEU A 150 ? 11.85553 19.88503 23.87930 1.000 15.94279 H ? A ? 128 HD13 1
   ATOM 3513 HD21 . LEU A 150 ? 14.29160 19.10840 25.40145 1.000 14.95955 H ? A ? 128 HD21 1
   ATOM 3514 HD22 . LEU A 150 ? 12.95839 18.26686 25.59613 1.000 14.95955 H ? A ? 128 HD22 1
   ATOM 3515 HD23 . LEU A 150 ? 14.30033 17.53874 25.15731 1.000 14.95955 H ? A ? 128 HD23 1
   ATOM 3516 N . LEU A 151 ? 12.74756 13.77400 23.21020 1.000 8.24924 N ? A ? 129 N 1
   ATOM 3517 CA . LEU A 151 ? 11.99861 12.52866 23.04815 1.000 9.21297 C ? A ? 129 CA 1
   ATOM 3518 C . LEU A 151 ? 12.54662 11.50411 24.04398 1.000 11.56630 C ? A ? 129 C 1
   ATOM 3519 O . LEU A 151 ? 13.75052 11.45268 24.26531 1.000 10.75715 O ? A ? 129 O 1
   ATOM 3520 CB . LEU A 151 ? 12.12002 11.94182 21.60784 1.000 11.20922 C ? A ? 129 CB 1
   ATOM 3521 CG . LEU A 151 ? 13.52947 11.33415 21.44717 1.000 17.31163 C ? A ? 129 CG 1
   ATOM 3522 CD1 . LEU A 151 ? 13.33877 9.83195 21.14914 1.000 15.07571 C ? A ? 129 CD1 1
   ATOM 3523 CD2 . LEU A 151 ? 14.26707 12.08790 20.50340 1.000 15.60141 C ? A ? 129 CD2 1
   ATOM 3524 H . LEU A 151 ? 13.44994 13.68374 23.69817 1.000 9.91779 H ? A ? 129 H 1
   ATOM 3525 HA . LEU A 151 ? 11.06224 12.70629 23.22858 1.000 11.07427 H ? A ? 129 HA 1
   ATOM 3526 HB2 . LEU A 151 ? 11.45598 11.24725 21.47550 1.000 13.46978 H ? A ? 129 HB2 1
   ATOM 3527 HB3 . LEU A 151 ? 11.99918 12.64573 20.95149 1.000 13.46978 H ? A ? 129 HB3 1
   ATOM 3528 HG . LEU A 151 ? 14.08274 11.37946 22.24262 1.000 20.79267 H ? A ? 129 HG 1
   ATOM 3529 HD11 . LEU A 151 ? 14.20862 9.40420 21.11329 1.000 18.10957 H ? A ? 129 HD11 1
   ATOM 3530 HD12 . LEU A 151 ? 12.80399 9.43544 21.85461 1.000 18.10957 H ? A ? 129 HD12 1
   ATOM 3531 HD13 . LEU A 151 ? 12.88663 9.73406 20.29656 1.000 18.10957 H ? A ? 129 HD13 1
   ATOM 3532 HD21 . LEU A 151 ? 15.04676 11.57848 20.23234 1.000 18.74040 H ? A ? 129 HD21 1
   ATOM 3533 HD22 . LEU A 151 ? 13.70489 12.26697 19.73348 1.000 18.74040 H ? A ? 129 HD22 1
   ATOM 3534 HD23 . LEU A 151 ? 14.54334 12.92285 20.91260 1.000 18.74040 H ? A ? 129 HD23 1
   ATOM 3535 N . GLY A 152 ? 11.68979 10.66493 24.57965 1.000 10.10018 N ? A ? 130 N 1
   ATOM 3536 CA . GLY A 152 ? 12.19050 9.47840 25.25105 1.000 10.76581 C ? A ? 130 CA 1
   ATOM 3537 C . GLY A 152 ? 11.14176 8.41159 25.23278 1.000 10.81718 C ? A ? 130 C 1
   ATOM 3538 O . GLY A 152 ? 9.97424 8.66111 24.96086 1.000 10.14480 O ? A ? 130 O 1
   ATOM 3539 H . GLY A 152 ? 10.83435 10.75293 24.57094 1.000 12.13893 H ? A ? 130 H 1
   ATOM 3540 HA2 . GLY A 152 ? 12.98392 9.15080 24.79932 1.000 12.93769 H ? A ? 130 HA2 1
   ATOM 3541 HA3 . GLY A 152 ? 12.41458 9.68699 26.17147 1.000 12.93769 H ? A ? 130 HA3 1
   ATOM 3542 N . ALA A 153 ? 11.54935 7.20917 25.61416 1.000 10.59506 N ? A ? 131 N 1
   ATOM 3543 CA . ALA A 153 ? 10.61743 6.08496 25.67410 1.000 12.48850 C ? A ? 131 CA 1
   ATOM 3544 C . ALA A 153 ? 10.01347 5.78437 27.04141 1.000 10.62056 C ? A ? 131 C 1
   ATOM 3545 O . ALA A 153 ? 10.56069 6.12642 28.09318 1.000 10.36803 O ? A ? 131 O 1
   ATOM 3546 CB . ALA A 153 ? 11.34526 4.82657 25.19765 1.000 11.84568 C ? A ? 131 CB 1
   ATOM 3547 H . ALA A 153 ? 12.35612 7.01785 25.84245 1.000 12.73278 H ? A ? 131 H 1
   ATOM 3548 HA . ALA A 153 ? 9.86129 6.32607 25.11641 1.000 15.00491 H ? A ? 131 HA 1
   ATOM 3549 HB1 . ALA A 153 ? 10.72861 4.07810 25.21849 1.000 14.23353 H ? A ? 131 HB1 1
   ATOM 3550 HB2 . ALA A 153 ? 11.66224 4.96888 24.29202 1.000 14.23353 H ? A ? 131 HB2 1
   ATOM 3551 HB3 . ALA A 153 ? 12.09568 4.65340 25.78738 1.000 14.23353 H ? A ? 131 HB3 1
   ATOM 3552 N A LEU A 154 ? 8.84443 5.12900 27.00976 0.502 11.34064 N ? A ? 132 N 1
   ATOM 3553 CA A LEU A 154 ? 8.15828 4.59338 28.17615 0.502 11.71888 C ? A ? 132 CA 1
   ATOM 3554 C A LEU A 154 ? 7.83393 3.12865 27.90027 0.502 11.83986 C ? A ? 132 C 1
   ATOM 3555 O A LEU A 154 ? 7.36199 2.80046 26.81352 0.502 11.39159 O ? A ? 132 O 1
   ATOM 3556 CB A LEU A 154 ? 6.87622 5.36988 28.44826 0.502 11.88700 C ? A ? 132 CB 1
   ATOM 3557 CG A LEU A 154 ? 6.18064 5.09504 29.79272 0.502 12.79121 C ? A ? 132 CG 1
   ATOM 3558 CD1 A LEU A 154 ? 5.33035 6.36147 30.11692 0.502 14.30721 C ? A ? 132 CD1 1
   ATOM 3559 CD2 A LEU A 154 ? 5.33575 3.87685 29.82895 0.502 12.79735 C ? A ? 132 CD2 1
   ATOM 3560 H A LEU A 154 ? 8.41249 4.97812 26.28157 0.502 13.62749 H ? A ? 132 H 1
   ATOM 3561 HA A LEU A 154 ? 8.72496 4.65052 28.96132 0.502 14.08136 H ? A ? 132 HA 1
   ATOM 3562 HB2 A LEU A 154 ? 7.08727 6.31634 28.42455 0.502 14.28312 H ? A ? 132 HB2 1
   ATOM 3563 HB3 A LEU A 154 ? 6.23993 5.15422 27.74860 0.502 14.28312 H ? A ? 132 HB3 1
   ATOM 3564 HG A LEU A 154 ? 6.85910 4.91870 30.46316 0.502 15.36816 H ? A ? 132 HG 1
   ATOM 3565 HD11 A LEU A 154 ? 4.84294 6.21185 30.94212 0.502 17.18737 H ? A ? 132 HD11 1
   ATOM 3566 HD12 A LEU A 154 ? 5.92307 7.12286 30.21626 0.502 17.18737 H ? A ? 132 HD12 1
   ATOM 3567 HD13 A LEU A 154 ? 4.70849 6.51908 29.38936 0.502 17.18737 H ? A ? 132 HD13 1
   ATOM 3568 HD21 A LEU A 154 ? 4.84492 3.85771 30.66538 0.502 15.37553 H ? A ? 132 HD21 1
   ATOM 3569 HD22 A LEU A 154 ? 4.71665 3.89960 29.08257 0.502 15.37553 H ? A ? 132 HD22 1
   ATOM 3570 HD23 A LEU A 154 ? 5.90593 3.09498 29.76205 0.502 15.37553 H ? A ? 132 HD23 1
   ATOM 3571 N B LEU A 154 ? 8.88270 5.06267 27.01808 0.498 11.34116 N ? A ? 132 N 1
   ATOM 3572 CA B LEU A 154 ? 8.19462 4.62627 28.22874 0.498 11.71844 C ? A ? 132 CA 1
   ATOM 3573 C B LEU A 154 ? 7.66675 3.20421 28.03648 0.498 11.78514 C ? A ? 132 C 1
   ATOM 3574 O B LEU A 154 ? 6.75900 2.98077 27.23539 0.498 11.47787 O ? A ? 132 O 1
   ATOM 3575 CB B LEU A 154 ? 7.05405 5.58209 28.56257 0.498 11.81806 C ? A ? 132 CB 1
   ATOM 3576 CG B LEU A 154 ? 6.27993 5.19362 29.83237 0.498 12.82788 C ? A ? 132 CG 1
   ATOM 3577 CD1 B LEU A 154 ? 6.03785 6.45431 30.66007 0.498 14.31395 C ? A ? 132 CD1 1
   ATOM 3578 CD2 B LEU A 154 ? 4.99117 4.53559 29.47514 0.498 12.67884 C ? A ? 132 CD2 1
   ATOM 3579 H B LEU A 154 ? 8.49142 4.81133 26.29467 0.498 13.62811 H ? A ? 132 H 1
   ATOM 3580 HA B LEU A 154 ? 8.82973 4.60197 28.96150 0.498 14.08083 H ? A ? 132 HA 1
   ATOM 3581 HB2 B LEU A 154 ? 7.42034 6.47014 28.69710 0.498 14.20038 H ? A ? 132 HB2 1
   ATOM 3582 HB3 B LEU A 154 ? 6.42712 5.59042 27.82245 0.498 14.20038 H ? A ? 132 HB3 1
   ATOM 3583 HG B LEU A 154 ? 6.79010 4.55967 30.36032 0.498 15.41216 H ? A ? 132 HG 1
   ATOM 3584 HD11 B LEU A 154 ? 5.59104 6.20925 31.48542 0.498 17.19546 H ? A ? 132 HD11 1
   ATOM 3585 HD12 B LEU A 154 ? 6.89114 6.87142 30.85711 0.498 17.19546 H ? A ? 132 HD12 1
   ATOM 3586 HD13 B LEU A 154 ? 5.48123 7.06422 30.15108 0.498 17.19546 H ? A ? 132 HD13 1
   ATOM 3587 HD21 B LEU A 154 ? 4.53349 4.27454 30.28956 0.498 15.23332 H ? A ? 132 HD21 1
   ATOM 3588 HD22 B LEU A 154 ? 4.44486 5.16183 28.97488 0.498 15.23332 H ? A ? 132 HD22 1
   ATOM 3589 HD23 B LEU A 154 ? 5.17600 3.75213 28.93391 0.498 15.23332 H ? A ? 132 HD23 1
   ATOM 3590 N A VAL A 155 ? 8.14947 2.24275 28.84306 0.502 11.32513 N ? A ? 133 N 1
   ATOM 3591 CA A VAL A 155 ? 7.88329 0.81374 28.69863 0.502 12.36590 C ? A ? 133 CA 1
   ATOM 3592 C A VAL A 155 ? 6.91629 0.41407 29.79865 0.502 13.25276 C ? A ? 133 C 1
   ATOM 3593 O A VAL A 155 ? 7.13326 0.76639 30.96156 0.502 12.50705 O ? A ? 133 O 1
   ATOM 3594 CB A VAL A 155 ? 9.18303 -0.01744 28.78726 0.502 12.97208 C ? A ? 133 CB 1
   ATOM 3595 CG1 A VAL A 155 ? 8.83510 -1.51242 28.77819 0.502 14.77846 C ? A ? 133 CG1 1
   ATOM 3596 CG2 A VAL A 155 ? 10.10430 0.34310 27.71725 0.502 13.17735 C ? A ? 133 CG2 1
   ATOM 3597 H A VAL A 155 ? 8.52525 2.45013 29.58830 0.502 13.60887 H ? A ? 133 H 1
   ATOM 3598 HA A VAL A 155 ? 7.47028 0.64180 27.83796 0.502 14.85779 H ? A ? 133 HA 1
   ATOM 3599 HB A VAL A 155 ? 9.64312 0.17543 29.61914 0.502 15.58521 H ? A ? 133 HB 1
   ATOM 3600 HG11 A VAL A 155 ? 9.64609 -2.02454 28.63347 0.502 17.75287 H ? A ? 133 HG11 1
   ATOM 3601 HG12 A VAL A 155 ? 8.44168 -1.75029 29.63233 0.502 17.75287 H ? A ? 133 HG12 1
   ATOM 3602 HG13 A VAL A 155 ? 8.20278 -1.68517 28.06319 0.502 17.75287 H ? A ? 133 HG13 1
   ATOM 3603 HG21 A VAL A 155 ? 10.89630 -0.21322 27.78160 0.502 15.83153 H ? A ? 133 HG21 1
   ATOM 3604 HG22 A VAL A 155 ? 9.66780 0.19962 26.86298 0.502 15.83153 H ? A ? 133 HG22 1
   ATOM 3605 HG23 A VAL A 155 ? 10.34774 1.27732 27.81154 0.502 15.83153 H ? A ? 133 HG23 1
   ATOM 3606 N B VAL A 155 ? 8.21463 2.24517 28.78156 0.498 11.35232 N ? A ? 133 N 1
   ATOM 3607 CA B VAL A 155 ? 7.91290 0.82960 28.58598 0.498 12.39125 C ? A ? 133 CA 1
   ATOM 3608 C B VAL A 155 ? 7.07222 0.34398 29.75228 0.498 13.12739 C ? A ? 133 C 1
   ATOM 3609 O B VAL A 155 ? 7.44919 0.53749 30.91781 0.498 12.58748 O ? A ? 133 O 1
   ATOM 3610 CB B VAL A 155 ? 9.20599 0.00269 28.43910 0.498 13.03998 C ? A ? 133 CB 1
   ATOM 3611 CG1 B VAL A 155 ? 8.90679 -1.47075 28.68862 0.498 14.82527 C ? A ? 133 CG1 1
   ATOM 3612 CG2 B VAL A 155 ? 9.76780 0.21420 27.05867 0.498 13.18112 C ? A ? 133 CG2 1
   ATOM 3613 H B VAL A 155 ? 8.77398 2.39403 29.41762 0.498 13.64150 H ? A ? 133 H 1
   ATOM 3614 HA B VAL A 155 ? 7.38564 0.71998 27.77921 0.498 14.88821 H ? A ? 133 HA 1
   ATOM 3615 HB B VAL A 155 ? 9.86689 0.28618 29.09006 0.498 15.66669 H ? A ? 133 HB 1
   ATOM 3616 HG11 B VAL A 155 ? 9.63449 -2.00521 28.33407 0.498 17.80903 H ? A ? 133 HG11 1
   ATOM 3617 HG12 B VAL A 155 ? 8.82258 -1.61858 29.64358 0.498 17.80903 H ? A ? 133 HG12 1
   ATOM 3618 HG13 B VAL A 155 ? 8.07732 -1.70438 28.24332 0.498 17.80903 H ? A ? 133 HG13 1
   ATOM 3619 HG21 B VAL A 155 ? 10.59496 -0.28539 26.97438 0.498 15.83606 H ? A ? 133 HG21 1
   ATOM 3620 HG22 B VAL A 155 ? 9.12399 -0.09911 26.40427 0.498 15.83606 H ? A ? 133 HG22 1
   ATOM 3621 HG23 B VAL A 155 ? 9.93804 1.16024 26.92854 0.498 15.83606 H ? A ? 133 HG23 1
   ATOM 3622 N A VAL A 156 ? 5.85325 -0.31566 29.44077 0.502 13.39186 N ? A ? 134 N 1
   ATOM 3623 CA A VAL A 156 ? 4.94261 -0.90278 30.41487 0.502 13.86467 C ? A ? 134 CA 1
   ATOM 3624 C A VAL A 156 ? 5.21226 -2.40396 30.42978 0.502 14.86596 C ? A ? 134 C 1
   ATOM 3625 O A VAL A 156 ? 4.93766 -3.10412 29.44443 0.502 14.24478 O ? A ? 134 O 1
   ATOM 3626 CB A VAL A 156 ? 3.46937 -0.61105 30.10575 0.502 13.88587 C ? A ? 134 CB 1
   ATOM 3627 CG1 A VAL A 156 ? 2.60306 -1.22395 31.20972 0.502 15.10715 C ? A ? 134 CG1 1
   ATOM 3628 CG2 A VAL A 156 ? 3.15657 0.89436 29.97980 0.502 13.22240 C ? A ? 134 CG2 1
   ATOM 3629 H A VAL A 156 ? 5.64065 -0.48368 28.62457 0.502 16.08895 H ? A ? 134 H 1
   ATOM 3630 HA A VAL A 156 ? 5.13893 -0.53297 31.28985 0.502 16.65632 H ? A ? 134 HA 1
   ATOM 3631 HB A VAL A 156 ? 3.26562 -1.00448 29.24285 0.502 16.68176 H ? A ? 134 HB 1
   ATOM 3632 HG11 A VAL A 156 ? 1.69118 -0.90971 31.10665 0.502 18.14729 H ? A ? 134 HG11 1
   ATOM 3633 HG12 A VAL A 156 ? 2.63054 -2.19050 31.13273 0.502 18.14729 H ? A ? 134 HG12 1
   ATOM 3634 HG13 A VAL A 156 ? 2.95148 -0.95083 32.07280 0.502 18.14729 H ? A ? 134 HG13 1
   ATOM 3635 HG21 A VAL A 156 ? 2.21059 1.00611 29.79668 0.502 15.88559 H ? A ? 134 HG21 1
   ATOM 3636 HG22 A VAL A 156 ? 3.38666 1.33546 30.81250 0.502 15.88559 H ? A ? 134 HG22 1
   ATOM 3637 HG23 A VAL A 156 ? 3.68036 1.26600 29.25287 0.502 15.88559 H ? A ? 134 HG23 1
   ATOM 3638 N B VAL A 156 ? 5.93020 -0.28129 29.44470 0.498 13.39598 N ? A ? 134 N 1
   ATOM 3639 CA B VAL A 156 ? 5.04299 -0.84333 30.45471 0.498 13.92231 C ? A ? 134 CA 1
   ATOM 3640 C B VAL A 156 ? 5.22118 -2.35631 30.44728 0.498 14.86664 C ? A ? 134 C 1
   ATOM 3641 O B VAL A 156 ? 4.95304 -3.02070 29.43574 0.498 14.26710 O ? A ? 134 O 1
   ATOM 3642 CB B VAL A 156 ? 3.57571 -0.45805 30.21895 0.498 13.81562 C ? A ? 134 CB 1
   ATOM 3643 CG1 B VAL A 156 ? 2.69535 -1.20209 31.22062 0.498 15.10401 C ? A ? 134 CG1 1
   ATOM 3644 CG2 B VAL A 156 ? 3.34438 1.06304 30.34717 0.498 13.33840 C ? A ? 134 CG2 1
   ATOM 3645 H B VAL A 156 ? 5.64737 -0.39164 28.64007 0.498 16.09389 H ? A ? 134 H 1
   ATOM 3646 HA B VAL A 156 ? 5.30209 -0.50186 31.32486 0.498 16.72548 H ? A ? 134 HA 1
   ATOM 3647 HB B VAL A 156 ? 3.33638 -0.70690 29.31247 0.498 16.59745 H ? A ? 134 HB 1
   ATOM 3648 HG11 B VAL A 156 ? 1.82257 -0.77974 31.24871 0.498 18.14352 H ? A ? 134 HG11 1
   ATOM 3649 HG12 B VAL A 156 ? 2.60688 -2.12583 30.93817 0.498 18.14352 H ? A ? 134 HG12 1
   ATOM 3650 HG13 B VAL A 156 ? 3.11041 -1.16229 32.09643 0.498 18.14352 H ? A ? 134 HG13 1
   ATOM 3651 HG21 B VAL A 156 ? 2.45526 1.27569 30.02293 0.498 16.02480 H ? A ? 134 HG21 1
   ATOM 3652 HG22 B VAL A 156 ? 3.42602 1.31738 31.27967 0.498 16.02480 H ? A ? 134 HG22 1
   ATOM 3653 HG23 B VAL A 156 ? 4.00992 1.52943 29.81761 0.498 16.02480 H ? A ? 134 HG23 1
   ATOM 3654 N A GLU A 157 ? 5.79308 -2.89137 31.53256 0.502 15.94129 N ? A ? 135 N 1
   ATOM 3655 CA A GLU A 157 ? 6.05566 -4.31298 31.71962 0.502 17.68418 C ? A ? 135 CA 1
   ATOM 3656 C A GLU A 157 ? 4.74909 -5.08970 31.84816 0.502 18.25230 C ? A ? 135 C 1
   ATOM 3657 O A GLU A 157 ? 3.74500 -4.57616 32.34835 0.502 18.19114 O ? A ? 135 O 1
   ATOM 3658 CB A GLU A 157 ? 6.90041 -4.54132 32.97652 0.502 18.98219 C ? A ? 135 CB 1
   ATOM 3659 CG A GLU A 157 ? 8.35816 -4.25913 32.75770 0.502 20.11176 C ? A ? 135 CG 1
   ATOM 3660 CD A GLU A 157 ? 9.23933 -4.63613 33.92697 0.502 24.92312 C ? A ? 135 CD 1
   ATOM 3661 OE1 A GLU A 157 ? 8.76691 -5.27888 34.90097 0.502 26.03414 O ? A ? 135 OE1 1
   ATOM 3662 OE2 A GLU A 157 ? 10.42687 -4.28423 33.86576 0.502 25.88780 O ? A ? 135 OE2 1
   ATOM 3663 H A GLU A 157 ? 6.04746 -2.40740 32.19638 0.502 19.14826 H ? A ? 135 H 1
   ATOM 3664 HA A GLU A 157 ? 6.54460 -4.64802 30.95178 0.502 21.23973 H ? A ? 135 HA 1
   ATOM 3665 HB2 A GLU A 157 ? 6.58346 -3.95406 33.68048 0.502 22.79733 H ? A ? 135 HB2 1
   ATOM 3666 HB3 A GLU A 157 ? 6.81205 -5.46718 33.25197 0.502 22.79733 H ? A ? 135 HB3 1
   ATOM 3667 HG2 A GLU A 157 ? 8.66054 -4.76334 31.98618 0.502 24.15282 H ? A ? 135 HG2 1
   ATOM 3668 HG3 A GLU A 157 ? 8.47086 -3.30902 32.59804 0.502 24.15282 H ? A ? 135 HG3 1
   ATOM 3669 N B GLU A 157 ? 5.69692 -2.89088 31.57724 0.498 15.95194 N ? A ? 135 N 1
   ATOM 3670 CA B GLU A 157 ? 5.96788 -4.31413 31.72933 0.498 17.72089 C ? A ? 135 CA 1
   ATOM 3671 C B GLU A 157 ? 4.66788 -5.10879 31.83532 0.498 18.23091 C ? A ? 135 C 1
   ATOM 3672 O B GLU A 157 ? 3.63786 -4.59992 32.28807 0.498 18.14534 O ? A ? 135 O 1
   ATOM 3673 CB B GLU A 157 ? 6.80574 -4.56386 32.98517 0.498 19.02220 C ? A ? 135 CB 1
   ATOM 3674 CG B GLU A 157 ? 7.99392 -3.66025 33.09818 0.498 19.43009 C ? A ? 135 CG 1
   ATOM 3675 CD B GLU A 157 ? 8.94907 -4.05751 34.21695 0.498 24.27428 C ? A ? 135 CD 1
   ATOM 3676 OE1 B GLU A 157 ? 8.49325 -4.38721 35.33471 0.498 24.37403 O ? A ? 135 OE1 1
   ATOM 3677 OE2 B GLU A 157 ? 10.16748 -4.03983 33.96701 0.498 25.79289 O ? A ? 135 OE2 1
   ATOM 3678 H B GLU A 157 ? 5.87402 -2.43587 32.28519 0.498 19.16104 H ? A ? 135 H 1
   ATOM 3679 HA B GLU A 157 ? 6.46036 -4.62521 30.95371 0.498 21.28377 H ? A ? 135 HA 1
   ATOM 3680 HB2 B GLU A 157 ? 6.24865 -4.42178 33.76643 0.498 22.84535 H ? A ? 135 HB2 1
   ATOM 3681 HB3 B GLU A 157 ? 7.12815 -5.47858 32.96950 0.498 22.84535 H ? A ? 135 HB3 1
   ATOM 3682 HG2 B GLU A 157 ? 8.48712 -3.68416 32.26327 0.498 23.33482 H ? A ? 135 HG2 1
   ATOM 3683 HG3 B GLU A 157 ? 7.68622 -2.75770 33.27601 0.498 23.33482 H ? A ? 135 HG3 1
   ATOM 3684 N A SER A 158 ? 4.77506 -6.34343 31.39471 0.502 18.52862 N ? A ? 136 N 1
   ATOM 3685 CA A SER A 158 ? 3.61918 -7.21216 31.47156 0.502 20.53328 C ? A ? 136 CA 1
   ATOM 3686 C A SER A 158 ? 3.98778 -8.53759 32.12299 0.502 21.23100 C ? A ? 136 C 1
   ATOM 3687 O A SER A 158 ? 5.13004 -9.01080 32.05619 0.502 20.81505 O ? A ? 136 O 1
   ATOM 3688 CB A SER A 158 ? 3.04522 -7.43774 30.06684 0.502 20.00839 C ? A ? 136 CB 1
   ATOM 3689 OG A SER A 158 ? 2.13268 -8.50614 30.03684 0.502 21.07961 O ? A ? 136 OG 1
   ATOM 3690 H A SER A 158 ? 5.46398 -6.71135 31.03468 0.502 22.25305 H ? A ? 136 H 1
   ATOM 3691 HA A SER A 158 ? 2.93556 -6.81483 32.03344 0.502 24.65864 H ? A ? 136 HA 1
   ATOM 3692 HB2 A SER A 158 ? 2.58833 -6.63020 29.78397 0.502 24.02878 H ? A ? 136 HB2 1
   ATOM 3693 HB3 A SER A 158 ? 3.77584 -7.63538 29.46018 0.502 24.02878 H ? A ? 136 HB3 1
   ATOM 3694 HG A SER A 158 ? 1.51484 -8.37188 30.58988 0.502 25.31424 H ? A ? 136 HG 1
   ATOM 3695 N B SER A 158 ? 4.72878 -6.37773 31.42536 0.498 18.58935 N ? A ? 136 N 1
   ATOM 3696 CA B SER A 158 ? 3.57302 -7.25081 31.46790 0.498 20.52675 C ? A ? 136 CA 1
   ATOM 3697 C B SER A 158 ? 3.91215 -8.58350 32.11602 0.498 21.23100 C ? A ? 136 C 1
   ATOM 3698 O B SER A 158 ? 5.07251 -9.01484 32.16354 0.498 20.80839 O ? A ? 136 O 1
   ATOM 3699 CB B SER A 158 ? 3.02725 -7.47533 30.05347 0.498 20.00349 C ? A ? 136 CB 1
   ATOM 3700 OG B SER A 158 ? 2.13558 -8.56941 30.00448 0.498 21.06954 O ? A ? 136 OG 1
   ATOM 3701 H B SER A 158 ? 5.43900 -6.75190 31.11685 0.498 22.32593 H ? A ? 136 H 1
   ATOM 3702 HA B SER A 158 ? 2.88456 -6.84718 32.01927 0.498 24.65082 H ? A ? 136 HA 1
   ATOM 3703 HB2 B SER A 158 ? 2.55649 -6.67601 29.76997 0.498 24.02290 H ? A ? 136 HB2 1
   ATOM 3704 HB3 B SER A 158 ? 3.77096 -7.65174 29.45624 0.498 24.02290 H ? A ? 136 HB3 1
   ATOM 3705 HG B SER A 158 ? 1.50223 -8.44818 30.54278 0.498 25.30216 H ? A ? 136 HG 1
   ATOM 3706 N A SER A 159 ? 2.99811 -9.12060 32.78127 0.502 21.63258 N ? A ? 137 N 1
   ATOM 3707 CA A SER A 159 ? 3.20672 -10.45707 33.32351 0.502 22.11741 C ? A ? 137 CA 1
   ATOM 3708 C A SER A 159 ? 3.48383 -11.45626 32.20963 0.502 21.85252 C ? A ? 137 C 1
   ATOM 3709 O A SER A 159 ? 4.14713 -12.47436 32.44349 0.502 21.76025 O ? A ? 137 O 1
   ATOM 3710 CB A SER A 159 ? 1.99178 -10.86231 34.15829 0.502 24.12899 C ? A ? 137 CB 1
   ATOM 3711 OG A SER A 159 ? 1.90086 -10.07381 35.33675 0.502 27.55329 O ? A ? 137 OG 1
   ATOM 3712 H A SER A 159 ? 2.22217 -8.77851 32.92444 0.502 25.97780 H ? A ? 137 H 1
   ATOM 3713 HA A SER A 159 ? 3.97607 -10.46262 33.91425 0.502 26.55961 H ? A ? 137 HA 1
   ATOM 3714 HB2 A SER A 159 ? 1.18865 -10.73362 33.62978 0.502 28.97350 H ? A ? 137 HB2 1
   ATOM 3715 HB3 A SER A 159 ? 2.07809 -11.79541 34.40883 0.502 28.97350 H ? A ? 137 HB3 1
   ATOM 3716 HG A SER A 159 ? 1.60649 -9.30976 35.14921 0.502 33.08266 H ? A ? 137 HG 1
   ATOM 3717 N B SER A 159 ? 2.86138 -9.22660 32.62351 0.498 21.66293 N ? A ? 137 N 1
   ATOM 3718 CA B SER A 159 ? 3.02837 -10.55401 33.21172 0.498 22.14144 C ? A ? 137 CA 1
   ATOM 3719 C B SER A 159 ? 3.48600 -11.56190 32.17220 0.498 21.93373 C ? A ? 137 C 1
   ATOM 3720 O B SER A 159 ? 4.14423 -12.55216 32.51425 0.498 21.75695 O ? A ? 137 O 1
   ATOM 3721 CB B SER A 159 ? 1.71413 -11.00208 33.85979 0.498 23.85628 C ? A ? 137 CB 1
   ATOM 3722 OG B SER A 159 ? 0.66774 -11.08731 32.91185 0.498 20.38180 O ? A ? 137 OG 1
   ATOM 3723 H B SER A 159 ? 2.05684 -8.92322 32.63977 0.498 26.01423 H ? A ? 137 H 1
   ATOM 3724 HA B SER A 159 ? 3.70424 -10.51534 33.90642 0.498 26.58844 H ? A ? 137 HA 1
   ATOM 3725 HB2 B SER A 159 ? 1.84503 -11.87579 34.26028 0.498 28.64625 H ? A ? 137 HB2 1
   ATOM 3726 HB3 B SER A 159 ? 1.46645 -10.35827 34.54175 0.498 28.64625 H ? A ? 137 HB3 1
   ATOM 3727 HG B SER A 159 ? 0.45018 -10.31798 32.65414 0.498 24.47688 H ? A ? 137 HG 1
   ATOM 3728 N A LEU A 160 ? 3.02523 -11.16852 30.98470 0.502 22.02339 N ? A ? 138 N 1
   ATOM 3729 CA A LEU A 160 ? 3.34170 -12.03008 29.84888 0.502 22.44373 C ? A ? 138 CA 1
   ATOM 3730 C A LEU A 160 ? 4.83062 -12.01430 29.52845 0.502 22.29337 C ? A ? 138 C 1
   ATOM 3731 O A LEU A 160 ? 5.33033 -12.96660 28.92212 0.502 22.65086 O ? A ? 138 O 1
   ATOM 3732 CB A LEU A 160 ? 2.51980 -11.58050 28.65088 0.502 22.93270 C ? A ? 138 CB 1
   ATOM 3733 CG A LEU A 160 ? 2.06148 -12.48012 27.50121 0.502 24.82818 C ? A ? 138 CG 1
   ATOM 3734 CD1 A LEU A 160 ? 1.09925 -11.61986 26.63541 0.502 26.38391 C ? A ? 138 CD1 1
   ATOM 3735 CD2 A LEU A 160 ? 3.13661 -13.05764 26.66022 0.502 25.43792 C ? A ? 138 CD2 1
   ATOM 3736 H A LEU A 160 ? 2.53564 -10.48855 30.79093 0.502 26.44678 H ? A ? 138 H 1
   ATOM 3737 HA A LEU A 160 ? 3.10352 -12.94930 30.04687 0.502 26.95119 H ? A ? 138 HA 1
   ATOM 3738 HB2 A LEU A 160 ? 1.70006 -11.21196 29.01572 0.502 27.53795 H ? A ? 138 HB2 1
   ATOM 3739 HB3 A LEU A 160 ? 3.03687 -10.88011 28.22311 0.502 27.53795 H ? A ? 138 HB3 1
   ATOM 3740 HG A LEU A 160 ? 1.63748 -13.26594 27.88017 0.502 29.81253 H ? A ? 138 HG 1
   ATOM 3741 HD11 A LEU A 160 ? 0.94061 -12.07432 25.79327 0.502 31.67940 H ? A ? 138 HD11 1
   ATOM 3742 HD12 A LEU A 160 ? 0.26237 -11.50543 27.11231 0.502 31.67940 H ? A ? 138 HD12 1
   ATOM 3743 HD13 A LEU A 160 ? 1.50823 -10.75544 26.47288 0.502 31.67940 H ? A ? 138 HD13 1
   ATOM 3744 HD21 A LEU A 160 ? 2.73686 -13.62264 25.98061 0.502 30.54421 H ? A ? 138 HD21 1
   ATOM 3745 HD22 A LEU A 160 ? 3.63181 -12.33634 26.24140 0.502 30.54421 H ? A ? 138 HD22 1
   ATOM 3746 HD23 A LEU A 160 ? 3.72841 -13.58310 27.22108 0.502 30.54421 H ? A ? 138 HD23 1
   ATOM 3747 N B LEU A 160 ? 3.14982 -11.33373 30.89724 0.498 22.10072 N ? A ? 138 N 1
   ATOM 3748 CA B LEU A 160 ? 3.64369 -12.21745 29.84679 0.498 22.43888 C ? A ? 138 CA 1
   ATOM 3749 C B LEU A 160 ? 5.16112 -12.19131 29.73713 0.498 22.27490 C ? A ? 138 C 1
   ATOM 3750 O B LEU A 160 ? 5.73737 -13.07593 29.09212 0.498 22.81869 O ? A ? 138 O 1
   ATOM 3751 CB B LEU A 160 ? 3.04499 -11.83182 28.50646 0.498 22.77282 C ? A ? 138 CB 1
   ATOM 3752 CG B LEU A 160 ? 1.65708 -12.33154 28.11205 0.498 25.27941 C ? A ? 138 CG 1
   ATOM 3753 CD1 B LEU A 160 ? 1.36177 -11.83838 26.68940 0.498 25.52937 C ? A ? 138 CD1 1
   ATOM 3754 CD2 B LEU A 160 ? 1.59609 -13.83187 28.15029 0.498 22.95573 C ? A ? 138 CD2 1
   ATOM 3755 H B LEU A 160 ? 2.64954 -10.68921 30.62538 0.498 26.53957 H ? A ? 138 H 1
   ATOM 3756 HA B LEU A 160 ? 3.36188 -13.12241 30.05303 0.498 26.94537 H ? A ? 138 HA 1
   ATOM 3757 HB2 B LEU A 160 ? 2.99873 -10.86323 28.48237 0.498 27.34610 H ? A ? 138 HB2 1
   ATOM 3758 HB3 B LEU A 160 ? 3.65100 -12.15219 27.82016 0.498 27.34610 H ? A ? 138 HB3 1
   ATOM 3759 HG B LEU A 160 ? 0.99261 -11.99515 28.73352 0.498 30.35401 H ? A ? 138 HG 1
   ATOM 3760 HD11 B LEU A 160 ? 0.47878 -12.14215 26.42678 0.498 30.65395 H ? A ? 138 HD11 1
   ATOM 3761 HD12 B LEU A 160 ? 1.39508 -10.86902 26.67790 0.498 30.65395 H ? A ? 138 HD12 1
   ATOM 3762 HD13 B LEU A 160 ? 2.02910 -12.19948 26.08510 0.498 30.65395 H ? A ? 138 HD13 1
   ATOM 3763 HD21 B LEU A 160 ? 0.83155 -14.13013 27.63317 0.498 27.56559 H ? A ? 138 HD21 1
   ATOM 3764 HD22 B LEU A 160 ? 2.41303 -14.19093 27.77005 0.498 27.56559 H ? A ? 138 HD22 1
   ATOM 3765 HD23 B LEU A 160 ? 1.50522 -14.12085 29.07178 0.498 27.56559 H ? A ? 138 HD23 1
   ATOM 3766 N A ASP A 161 ? 5.55683 -10.96836 29.95351 0.502 22.20676 N ? A ? 139 N 1
   ATOM 3767 CA A ASP A 161 ? 7.00687 -10.89061 29.77595 0.502 22.28764 C ? A ? 139 CA 1
   ATOM 3768 C A ASP A 161 ? 7.74865 -11.95464 30.58727 0.502 22.55446 C ? A ? 139 C 1
   ATOM 3769 O A ASP A 161 ? 8.97827 -12.08915 30.46358 0.502 22.87312 O ? A ? 139 O 1
   ATOM 3770 CB A ASP A 161 ? 7.52600 -9.49420 30.16629 0.502 22.63609 C ? A ? 139 CB 1
   ATOM 3771 CG A ASP A 161 ? 6.99644 -8.36615 29.25315 0.502 22.09200 C ? A ? 139 CG 1
   ATOM 3772 OD1 A ASP A 161 ? 6.49096 -8.68233 28.15194 0.502 21.56741 O ? A ? 139 OD1 1
   ATOM 3773 OD2 A ASP A 161 ? 7.10224 -7.15331 29.62901 0.502 20.70808 O ? A ? 139 OD2 1
   ATOM 3774 H A ASP A 161 ? 5.22419 -10.28327 30.35303 0.502 26.66682 H ? A ? 139 H 1
   ATOM 3775 HA A ASP A 161 ? 7.20768 -11.02341 28.83631 0.502 26.76388 H ? A ? 139 HA 1
   ATOM 3776 HB2 A ASP A 161 ? 7.24616 -9.29791 31.07407 0.502 27.18202 H ? A ? 139 HB2 1
   ATOM 3777 HB3 A ASP A 161 ? 8.49436 -9.49243 30.10992 0.502 27.18202 H ? A ? 139 HB3 1
   ATOM 3778 N B ASP A 161 ? 5.82251 -11.20279 30.35557 0.498 22.10859 N ? A ? 139 N 1
   ATOM 3779 CA B ASP A 161 ? 7.28195 -11.16702 30.36357 0.498 22.58871 C ? A ? 139 CA 1
   ATOM 3780 C B ASP A 161 ? 7.86352 -12.33566 31.12544 0.498 22.52445 C ? A ? 139 C 1
   ATOM 3781 O B ASP A 161 ? 9.02059 -12.70828 30.87636 0.498 22.25332 O ? A ? 139 O 1
   ATOM 3782 CB B ASP A 161 ? 7.78214 -9.85028 30.95694 0.498 22.43774 C ? A ? 139 CB 1
   ATOM 3783 CG B ASP A 161 ? 7.31311 -8.65036 30.14823 0.498 22.63212 C ? A ? 139 CG 1
   ATOM 3784 OD1 B ASP A 161 ? 6.98707 -8.85343 28.94578 0.498 22.09485 O ? A ? 139 OD1 1
   ATOM 3785 OD2 B ASP A 161 ? 7.26287 -7.52089 30.71433 0.498 21.91234 O ? A ? 139 OD2 1
   ATOM 3786 H B ASP A 161 ? 5.44924 -10.54964 30.77230 0.498 26.54902 H ? A ? 139 H 1
   ATOM 3787 HA B ASP A 161 ? 7.60240 -11.20975 29.44903 0.498 27.12516 H ? A ? 139 HA 1
   ATOM 3788 HB2 B ASP A 161 ? 7.44353 -9.75823 31.86124 0.498 26.94400 H ? A ? 139 HB2 1
   ATOM 3789 HB3 B ASP A 161 ? 8.75212 -9.85118 30.96437 0.498 26.94400 H ? A ? 139 HB3 1
   ATOM 3790 N A ALA A 162 ? 7.02509 -12.74184 31.37801 0.502 22.87290 N ? A ? 140 N 1
   ATOM 3791 CA A ALA A 162 ? 7.63586 -13.79432 32.18293 0.502 23.52728 C ? A ? 140 CA 1
   ATOM 3792 C A ALA A 162 ? 7.54948 -15.18096 31.54530 0.502 23.81671 C ? A ? 140 C 1
   ATOM 3793 O A ALA A 162 ? 8.26105 -16.09685 31.99471 0.502 24.31011 O ? A ? 140 O 1
   ATOM 3794 CB A ALA A 162 ? 6.98762 -13.83438 33.57051 0.502 23.58364 C ? A ? 140 CB 1
   ATOM 3795 H A ALA A 162 ? 6.17149 -12.68572 31.46635 0.502 27.46619 H ? A ? 140 H 1
   ATOM 3796 HA A ALA A 162 ? 8.57703 -13.59013 32.29869 0.502 28.25145 H ? A ? 140 HA 1
   ATOM 3797 HB1 A ALA A 162 ? 7.40353 -14.53775 34.09319 0.502 28.31908 H ? A ? 140 HB1 1
   ATOM 3798 HB2 A ALA A 162 ? 7.11909 -12.97734 34.00535 0.502 28.31908 H ? A ? 140 HB2 1
   ATOM 3799 HB3 A ALA A 162 ? 6.03938 -14.01284 33.47105 0.502 28.31908 H ? A ? 140 HB3 1
   ATOM 3800 N B ALA A 162 ? 7.07493 -12.91889 32.03407 0.498 22.81581 N ? A ? 140 N 1
   ATOM 3801 CA B ALA A 162 ? 7.47918 -14.03569 32.87550 0.498 23.70294 C ? A ? 140 CA 1
   ATOM 3802 C B ALA A 162 ? 7.37572 -15.38635 32.17328 0.498 23.98928 C ? A ? 140 C 1
   ATOM 3803 O B ALA A 162 ? 7.72209 -16.40647 32.77833 0.498 24.36515 O ? A ? 140 O 1
   ATOM 3804 CB B ALA A 162 ? 6.62166 -14.07093 34.14254 0.498 23.85656 C ? A ? 140 CB 1
   ATOM 3805 H B ALA A 162 ? 6.26545 -12.67063 32.18478 0.498 27.39769 H ? A ? 140 H 1
   ATOM 3806 HA B ALA A 162 ? 8.40500 -13.90053 33.13140 0.498 28.46224 H ? A ? 140 HA 1
   ATOM 3807 HB1 B ALA A 162 ? 6.92193 -14.80047 34.70690 0.498 28.64658 H ? A ? 140 HB1 1
   ATOM 3808 HB2 B ALA A 162 ? 6.71793 -13.22790 34.61257 0.498 28.64658 H ? A ? 140 HB2 1
   ATOM 3809 HB3 B ALA A 162 ? 5.69425 -14.20623 33.89254 0.498 28.64658 H ? A ? 140 HB3 1
   ATOM 3810 N A ILE A 163 ? 6.70305 -15.37380 30.53807 0.502 23.71158 N ? A ? 141 N 1
   ATOM 3811 CA A ILE A 163 ? 6.65890 -16.72900 29.97838 0.502 24.63859 C ? A ? 141 CA 1
   ATOM 3812 C A ILE A 163 ? 8.04957 -17.07279 29.49488 0.502 24.31192 C ? A ? 141 C 1
   ATOM 3813 O A ILE A 163 ? 8.76945 -16.17541 29.01701 0.502 23.60276 O ? A ? 141 O 1
   ATOM 3814 CB A ILE A 163 ? 5.62152 -16.85444 28.85040 0.502 24.85196 C ? A ? 141 CB 1
   ATOM 3815 CG1 A ILE A 163 ? 5.95935 -15.96495 27.66141 0.502 24.85153 C ? A ? 141 CG1 1
   ATOM 3816 CG2 A ILE A 163 ? 4.22182 -16.59763 29.42149 0.502 24.30118 C ? A ? 141 CG2 1
   ATOM 3817 CD1 A ILE A 163 ? 4.91389 -15.97759 26.56245 0.502 25.06010 C ? A ? 141 CD1 1
   ATOM 3818 H A ILE A 163 ? 6.18272 -14.78729 30.18471 0.502 28.47261 H ? A ? 141 H 1
   ATOM 3819 HA A ILE A 163 ? 6.39140 -17.35506 30.66932 0.502 29.58502 H ? A ? 141 HA 1
   ATOM 3820 HB A ILE A 163 ? 5.64217 -17.75831 28.49898 0.502 29.84106 H ? A ? 141 HB 1
   ATOM 3821 HG12 A ILE A 163 ? 6.04849 -15.05065 27.97285 0.502 29.84055 H ? A ? 141 HG12 1
   ATOM 3822 HG13 A ILE A 163 ? 6.79638 -16.26703 27.27537 0.502 29.84055 H ? A ? 141 HG13 1
   ATOM 3823 HG21 A ILE A 163 ? 3.55920 -16.86165 28.76412 0.502 29.18013 H ? A ? 141 HG21 1
   ATOM 3824 HG22 A ILE A 163 ? 4.11054 -17.11968 30.23142 0.502 29.18013 H ? A ? 141 HG22 1
   ATOM 3825 HG23 A ILE A 163 ? 4.13091 -15.65290 29.62178 0.502 29.18013 H ? A ? 141 HG23 1
   ATOM 3826 HD11 A ILE A 163 ? 5.21167 -15.40703 25.83672 0.502 30.09083 H ? A ? 141 HD11 1
   ATOM 3827 HD12 A ILE A 163 ? 4.80175 -16.88684 26.24370 0.502 30.09083 H ? A ? 141 HD12 1
   ATOM 3828 HD13 A ILE A 163 ? 4.07529 -15.64681 26.92053 0.502 30.09083 H ? A ? 141 HD13 1
   ATOM 3829 N B ILE A 163 ? 6.89154 -15.45147 30.93876 0.498 23.59110 N ? A ? 141 N 1
   ATOM 3830 CA B ILE A 163 ? 6.83443 -16.75930 30.29213 0.498 24.48820 C ? A ? 141 CA 1
   ATOM 3831 C B ILE A 163 ? 8.26900 -17.05830 29.89496 0.498 24.33521 C ? A ? 141 C 1
   ATOM 3832 O B ILE A 163 ? 9.02346 -16.12509 29.59292 0.498 23.60024 O ? A ? 141 O 1
   ATOM 3833 CB B ILE A 163 ? 5.85416 -16.80836 29.10982 0.498 24.87681 C ? A ? 141 CB 1
   ATOM 3834 CG1 B ILE A 163 ? 6.38727 -16.05581 27.91156 0.498 24.71741 C ? A ? 141 CG1 1
   ATOM 3835 CG2 B ILE A 163 ? 4.48580 -16.30657 29.55848 0.498 24.02615 C ? A ? 141 CG2 1
   ATOM 3836 CD1 B ILE A 163 ? 5.74247 -16.46516 26.62879 0.498 25.33097 C ? A ? 141 CD1 1
   ATOM 3837 H B ILE A 163 ? 6.60378 -14.78584 30.47645 0.498 28.32803 H ? A ? 141 H 1
   ATOM 3838 HA B ILE A 163 ? 6.50406 -17.43786 30.90148 0.498 29.40456 H ? A ? 141 HA 1
   ATOM 3839 HB B ILE A 163 ? 5.75706 -17.72918 28.82074 0.498 29.87089 H ? A ? 141 HB 1
   ATOM 3840 HG12 B ILE A 163 ? 6.22556 -15.10780 28.03819 0.498 29.67960 H ? A ? 141 HG12 1
   ATOM 3841 HG13 B ILE A 163 ? 7.33969 -16.22242 27.83385 0.498 29.67960 H ? A ? 141 HG13 1
   ATOM 3842 HG21 B ILE A 163 ? 3.85485 -16.41594 28.82989 0.498 28.85009 H ? A ? 141 HG21 1
   ATOM 3843 HG22 B ILE A 163 ? 4.19646 -16.82294 30.32694 0.498 28.85009 H ? A ? 141 HG22 1
   ATOM 3844 HG23 B ILE A 163 ? 4.55598 -15.36906 29.79734 0.498 28.85009 H ? A ? 141 HG23 1
   ATOM 3845 HD11 B ILE A 163 ? 6.29427 -16.16716 25.88879 0.498 30.41587 H ? A ? 141 HD11 1
   ATOM 3846 HD12 B ILE A 163 ? 5.65945 -17.43145 26.61134 0.498 30.41587 H ? A ? 141 HD12 1
   ATOM 3847 HD13 B ILE A 163 ? 4.86450 -16.05666 26.57222 0.498 30.41587 H ? A ? 141 HD13 1
   ATOM 3848 N A PRO A 164 ? 8.50429 -18.32667 29.61846 0.502 25.50821 N ? A ? 142 N 1
   ATOM 3849 CA A PRO A 164 ? 9.91541 -18.60643 29.31167 0.502 25.07089 C ? A ? 142 CA 1
   ATOM 3850 C A PRO A 164 ? 10.35143 -18.12594 27.94194 0.502 24.20270 C ? A ? 142 C 1
   ATOM 3851 O A PRO A 164 ? 11.48486 -17.66741 27.81334 0.502 23.24036 O ? A ? 142 O 1
   ATOM 3852 CB A PRO A 164 ? 10.00477 -20.13252 29.43510 0.502 26.54757 C ? A ? 142 CB 1
   ATOM 3853 CG A PRO A 164 ? 8.91352 -20.49704 30.36035 0.502 26.62717 C ? A ? 142 CG 1
   ATOM 3854 CD A PRO A 164 ? 7.78979 -19.52778 30.09323 0.502 27.45533 C ? A ? 142 CD 1
   ATOM 3855 HA A PRO A 164 ? 10.47844 -18.19573 29.98637 0.502 30.10378 H ? A ? 142 HA 1
   ATOM 3856 HB2 A PRO A 164 ? 9.87641 -20.54352 28.56590 0.502 31.87579 H ? A ? 142 HB2 1
   ATOM 3857 HB3 A PRO A 164 ? 10.86809 -20.38583 29.79761 0.502 31.87579 H ? A ? 142 HB3 1
   ATOM 3858 HG2 A PRO A 164 ? 8.62864 -21.40746 30.18464 0.502 31.97131 H ? A ? 142 HG2 1
   ATOM 3859 HG3 A PRO A 164 ? 9.22330 -20.41724 31.27609 0.502 31.97131 H ? A ? 142 HG3 1
   ATOM 3860 HD2 A PRO A 164 ? 7.19143 -19.86896 29.41025 0.502 32.96511 H ? A ? 142 HD2 1
   ATOM 3861 HD3 A PRO A 164 ? 7.29340 -19.33883 30.90490 0.502 32.96511 H ? A ? 142 HD3 1
   ATOM 3862 N B PRO A 164 ? 8.69389 -18.32249 29.87363 0.498 25.51305 N ? A ? 142 N 1
   ATOM 3863 CA B PRO A 164 ? 10.07527 -18.60030 29.45606 0.498 25.05278 C ? A ? 142 CA 1
   ATOM 3864 C B PRO A 164 ? 10.40270 -18.09006 28.06660 0.498 24.19451 C ? A ? 142 C 1
   ATOM 3865 O B PRO A 164 ? 11.52703 -17.63439 27.86011 0.498 23.26451 O ? A ? 142 O 1
   ATOM 3866 CB B PRO A 164 ? 10.17056 -20.12848 29.53180 0.498 26.56411 C ? A ? 142 CB 1
   ATOM 3867 CG B PRO A 164 ? 9.06992 -20.53620 30.44677 0.498 26.61302 C ? A ? 142 CG 1
   ATOM 3868 CD B PRO A 164 ? 7.96845 -19.54452 30.26362 0.498 27.42541 C ? A ? 142 CD 1
   ATOM 3869 HA B PRO A 164 ? 10.69260 -18.21002 30.09439 0.498 30.08204 H ? A ? 142 HA 1
   ATOM 3870 HB2 B PRO A 164 ? 10.04827 -20.51136 28.64899 0.498 31.89564 H ? A ? 142 HB2 1
   ATOM 3871 HB3 B PRO A 164 ? 11.03393 -20.38841 29.88946 0.498 31.89564 H ? A ? 142 HB3 1
   ATOM 3872 HG2 B PRO A 164 ? 8.76771 -21.42757 30.21219 0.498 31.95433 H ? A ? 142 HG2 1
   ATOM 3873 HG3 B PRO A 164 ? 9.38947 -20.52452 31.36255 0.498 31.95433 H ? A ? 142 HG3 1
   ATOM 3874 HD2 B PRO A 164 ? 7.36030 -19.82627 29.56242 0.498 32.92921 H ? A ? 142 HD2 1
   ATOM 3875 HD3 B PRO A 164 ? 7.48091 -19.40994 31.09132 0.498 32.92921 H ? A ? 142 HD3 1
   ATOM 3876 N A GLU A 165 ? 9.48062 -18.20237 26.93377 0.502 24.89992 N ? A ? 143 N 1
   ATOM 3877 CA A GLU A 165 ? 9.83371 -17.85143 25.56364 0.502 24.45059 C ? A ? 143 CA 1
   ATOM 3878 C A GLU A 165 ? 10.16863 -16.36995 25.40469 0.502 23.73360 C ? A ? 143 C 1
   ATOM 3879 O A GLU A 165 ? 10.81770 -16.00149 24.40942 0.502 23.67736 O ? A ? 143 O 1
   ATOM 3880 CB A GLU A 165 ? 8.69735 -18.23452 24.61427 0.502 25.44563 C ? A ? 143 CB 1
   ATOM 3881 CG A GLU A 165 ? 8.34888 -19.70447 24.58079 0.502 27.29155 C ? A ? 143 CG 1
   ATOM 3882 CD A GLU A 165 ? 7.41084 -20.11808 25.68977 0.502 33.52896 C ? A ? 143 CD 1
   ATOM 3883 OE1 A GLU A 165 ? 6.90109 -19.21648 26.39239 0.502 29.24900 O ? A ? 143 OE1 1
   ATOM 3884 OE2 A GLU A 165 ? 7.18492 -21.34909 25.86812 0.502 42.18091 O ? A ? 143 OE2 1
   ATOM 3885 H A GLU A 165 ? 8.66456 -18.45952 27.02055 0.502 29.89862 H ? A ? 143 H 1
   ATOM 3886 HA A GLU A 165 ? 10.62060 -18.35863 25.30978 0.502 29.35942 H ? A ? 143 HA 1
   ATOM 3887 HB2 A GLU A 165 ? 7.89897 -17.75416 24.88396 0.502 30.55346 H ? A ? 143 HB2 1
   ATOM 3888 HB3 A GLU A 165 ? 8.95135 -17.97700 23.71423 0.502 30.55346 H ? A ? 143 HB3 1
   ATOM 3889 HG2 A GLU A 165 ? 7.91850 -19.90651 23.73530 0.502 32.76857 H ? A ? 143 HG2 1
   ATOM 3890 HG3 A GLU A 165 ? 9.16372 -20.22301 24.67054 0.502 32.76857 H ? A ? 143 HG3 1
   ATOM 3891 N B GLU A 165 ? 9.45414 -18.12862 27.12599 0.498 24.91120 N ? A ? 143 N 1
   ATOM 3892 CA B GLU A 165 ? 9.74983 -17.83569 25.72711 0.498 24.51907 C ? A ? 143 CA 1
   ATOM 3893 C B GLU A 165 ? 10.13433 -16.37355 25.48905 0.498 23.69777 C ? A ? 143 C 1
   ATOM 3894 O B GLU A 165 ? 10.75623 -16.07520 24.45565 0.498 23.68856 O ? A ? 143 O 1
   ATOM 3895 CB B GLU A 165 ? 8.55635 -18.20265 24.84075 0.498 25.47824 C ? A ? 143 CB 1
   ATOM 3896 CG B GLU A 165 ? 8.25122 -19.67579 24.72240 0.498 27.32876 C ? A ? 143 CG 1
   ATOM 3897 CD B GLU A 165 ? 7.38098 -20.19093 25.85047 0.498 33.59908 C ? A ? 143 CD 1
   ATOM 3898 OE1 B GLU A 165 ? 7.02620 -19.38188 26.73510 0.498 29.22907 O ? A ? 143 OE1 1
   ATOM 3899 OE2 B GLU A 165 ? 7.05087 -21.40835 25.85514 0.498 42.12855 O ? A ? 143 OE2 1
   ATOM 3900 H B GLU A 165 ? 8.62963 -18.32259 27.27482 0.498 29.91216 H ? A ? 143 H 1
   ATOM 3901 HA B GLU A 165 ? 10.50419 -18.38519 25.46273 0.498 29.44159 H ? A ? 143 HA 1
   ATOM 3902 HB2 B GLU A 165 ? 7.76556 -17.77413 25.20397 0.498 30.59260 H ? A ? 143 HB2 1
   ATOM 3903 HB3 B GLU A 165 ? 8.73069 -17.87292 23.94533 0.498 30.59260 H ? A ? 143 HB3 1
   ATOM 3904 HG2 B GLU A 165 ? 7.78395 -19.83503 23.88742 0.498 32.81323 H ? A ? 143 HG2 1
   ATOM 3905 HG3 B GLU A 165 ? 9.08424 -20.17256 24.73637 0.498 32.81323 H ? A ? 143 HG3 1
   ATOM 3906 N A LEU A 166 ? 9.79242 -15.54670 26.38686 0.502 22.97274 N ? A ? 144 N 1
   ATOM 3907 CA A LEU A 166 ? 10.07811 -14.12347 26.46608 0.502 22.36460 C ? A ? 144 CA 1
   ATOM 3908 C A LEU A 166 ? 11.05953 -13.78207 27.57792 0.502 22.10832 C ? A ? 144 C 1
   ATOM 3909 O A LEU A 166 ? 11.88891 -12.88790 27.42732 0.502 21.52255 O ? A ? 144 O 1
   ATOM 3910 CB A LEU A 166 ? 8.76872 -13.37283 26.70875 0.502 22.21223 C ? A ? 144 CB 1
   ATOM 3911 CG A LEU A 166 ? 8.15417 -12.64865 25.51822 0.502 21.59303 C ? A ? 144 CG 1
   ATOM 3912 CD1 A LEU A 166 ? 8.04112 -13.43267 24.27645 0.502 21.67759 C ? A ? 144 CD1 1
   ATOM 3913 CD2 A LEU A 166 ? 6.76538 -12.19503 25.99109 0.502 21.42314 C ? A ? 144 CD2 1
   ATOM 3914 H A LEU A 166 ? 9.33746 -15.81476 27.06566 0.502 27.58600 H ? A ? 144 H 1
   ATOM 3915 HA A LEU A 166 ? 10.46116 -13.81599 25.62964 0.502 26.85623 H ? A ? 144 HA 1
   ATOM 3916 HB2 A LEU A 166 ? 8.11070 -14.01399 27.01990 0.502 26.67338 H ? A ? 144 HB2 1
   ATOM 3917 HB3 A LEU A 166 ? 8.93044 -12.70474 27.39315 0.502 26.67338 H ? A ? 144 HB3 1
   ATOM 3918 HG A LEU A 166 ? 8.73794 -11.91858 25.25913 0.502 25.93034 H ? A ? 144 HG 1
   ATOM 3919 HD11 A LEU A 166 ? 7.55325 -12.91327 23.61834 0.502 26.03182 H ? A ? 144 HD11 1
   ATOM 3920 HD12 A LEU A 166 ? 8.93130 -13.63206 23.94671 0.502 26.03182 H ? A ? 144 HD12 1
   ATOM 3921 HD13 A LEU A 166 ? 7.56610 -14.25698 24.46556 0.502 26.03182 H ? A ? 144 HD13 1
   ATOM 3922 HD21 A LEU A 166 ? 6.30951 -11.75560 25.25625 0.502 25.72648 H ? A ? 144 HD21 1
   ATOM 3923 HD22 A LEU A 166 ? 6.25973 -12.97192 26.27684 0.502 25.72648 H ? A ? 144 HD22 1
   ATOM 3924 HD23 A LEU A 166 ? 6.87008 -11.57770 26.73193 0.502 25.72648 H ? A ? 144 HD23 1
   ATOM 3925 N B LEU A 166 ? 9.81460 -15.47544 26.42621 0.498 22.96812 N ? A ? 144 N 1
   ATOM 3926 CA B LEU A 166 ? 10.23690 -14.08439 26.39145 0.498 22.41349 C ? A ? 144 CA 1
   ATOM 3927 C B LEU A 166 ? 11.14478 -13.70851 27.55463 0.498 22.09301 C ? A ? 144 C 1
   ATOM 3928 O B LEU A 166 ? 11.96876 -12.80300 27.42504 0.498 21.56188 O ? A ? 144 O 1
   ATOM 3929 CB B LEU A 166 ? 9.01026 -13.17084 26.41619 0.498 22.00732 C ? A ? 144 CB 1
   ATOM 3930 CG B LEU A 166 ? 7.97809 -13.37421 25.31382 0.498 21.99484 C ? A ? 144 CG 1
   ATOM 3931 CD1 B LEU A 166 ? 6.64638 -12.86877 25.82792 0.498 21.73346 C ? A ? 144 CD1 1
   ATOM 3932 CD2 B LEU A 166 ? 8.37826 -12.67766 24.02550 0.498 20.71501 C ? A ? 144 CD2 1
   ATOM 3933 H B LEU A 166 ? 9.33542 -15.66104 27.11581 0.498 27.58045 H ? A ? 144 H 1
   ATOM 3934 HA B LEU A 166 ? 10.72051 -13.91682 25.56747 0.498 26.91490 H ? A ? 144 HA 1
   ATOM 3935 HB2 B LEU A 166 ? 8.55330 -13.30663 27.26097 0.498 26.42749 H ? A ? 144 HB2 1
   ATOM 3936 HB3 B LEU A 166 ? 9.31908 -12.25372 26.34971 0.498 26.42749 H ? A ? 144 HB3 1
   ATOM 3937 HG B LEU A 166 ? 7.90864 -14.31519 25.08884 0.498 26.41252 H ? A ? 144 HG 1
   ATOM 3938 HD11 B LEU A 166 ? 5.98973 -12.92917 25.11654 0.498 26.09887 H ? A ? 144 HD11 1
   ATOM 3939 HD12 B LEU A 166 ? 6.37026 -13.41529 26.58023 0.498 26.09887 H ? A ? 144 HD12 1
   ATOM 3940 HD13 B LEU A 166 ? 6.74600 -11.94563 26.10861 0.498 26.09887 H ? A ? 144 HD13 1
   ATOM 3941 HD21 B LEU A 166 ? 7.68448 -12.81759 23.36218 0.498 24.87673 H ? A ? 144 HD21 1
   ATOM 3942 HD22 B LEU A 166 ? 8.48364 -11.72912 24.19890 0.498 24.87673 H ? A ? 144 HD22 1
   ATOM 3943 HD23 B LEU A 166 ? 9.21638 -13.05163 23.71148 0.498 24.87673 H ? A ? 144 HD23 1
   ATOM 3944 N A ARG A 167 ? 10.96649 -14.47204 28.70872 0.502 22.39484 N ? A ? 145 N 1
   ATOM 3945 CA A ARG A 167 ? 11.83829 -14.18192 29.84146 0.502 22.63953 C ? A ? 145 CA 1
   ATOM 3946 C A ARG A 167 ? 13.30288 -14.32292 29.46318 0.502 22.31608 C ? A ? 145 C 1
   ATOM 3947 O A ARG A 167 ? 14.14475 -13.52423 29.88935 0.502 22.67080 O ? A ? 145 O 1
   ATOM 3948 CB A ARG A 167 ? 11.48853 -15.13309 30.99013 0.502 23.17152 C ? A ? 145 CB 1
   ATOM 3949 CG A ARG A 167 ? 12.16727 -14.91854 32.32324 0.502 23.67821 C ? A ? 145 CG 1
   ATOM 3950 CD A ARG A 167 ? 12.01510 -16.14971 33.28286 0.502 23.17020 C ? A ? 145 CD 1
   ATOM 3951 NE A ARG A 167 ? 12.63231 -17.36306 32.75528 0.502 23.19152 N ? A ? 145 NE 1
   ATOM 3952 CZ A ARG A 167 ? 12.23429 -18.60647 33.00878 0.502 25.04919 C ? A ? 145 CZ 1
   ATOM 3953 NH1 A ARG A 167 ? 11.20755 -18.86541 33.80136 0.502 26.90057 N ? A ? 145 NH1 1
   ATOM 3954 NH2 A ARG A 167 ? 12.88997 -19.62042 32.46426 0.502 24.99531 N ? A ? 145 NH2 1
   ATOM 3955 H A ARG A 167 ? 10.40891 -15.11196 28.84728 0.502 26.89251 H ? A ? 145 H 1
   ATOM 3956 HA A ARG A 167 ? 11.69718 -13.26758 30.13296 0.502 27.18615 H ? A ? 145 HA 1
   ATOM 3957 HB2 A ARG A 167 ? 10.53436 -15.06373 31.15025 0.502 27.82454 H ? A ? 145 HB2 1
   ATOM 3958 HB3 A ARG A 167 ? 11.71274 -16.03314 30.70632 0.502 27.82454 H ? A ? 145 HB3 1
   ATOM 3959 HG2 A ARG A 167 ? 13.11416 -14.76786 32.17627 0.502 28.43257 H ? A ? 145 HG2 1
   ATOM 3960 HG3 A ARG A 167 ? 11.77242 -14.14740 32.75953 0.502 28.43257 H ? A ? 145 HG3 1
   ATOM 3961 HD2 A ARG A 167 ? 12.43886 -15.94318 34.13060 0.502 27.82295 H ? A ? 145 HD2 1
   ATOM 3962 HD3 A ARG A 167 ? 11.07155 -16.32913 33.41861 0.502 27.82295 H ? A ? 145 HD3 1
   ATOM 3963 HE A ARG A 167 ? 13.31112 -17.26542 32.23636 0.502 27.84854 H ? A ? 145 HE 1
   ATOM 3964 HH11 A ARG A 167 ? 10.77559 -18.21974 34.17030 0.502 32.29940 H ? A ? 145 HH11 1
   ATOM 3965 HH12 A ARG A 167 ? 10.97193 -19.67944 33.94777 0.502 32.29940 H ? A ? 145 HH12 1
   ATOM 3966 HH21 A ARG A 167 ? 13.56516 -19.47097 31.95301 0.502 30.01309 H ? A ? 145 HH21 1
   ATOM 3967 HH22 A ARG A 167 ? 12.64049 -20.42818 32.62199 0.502 30.01309 H ? A ? 145 HH22 1
   ATOM 3968 N B ARG A 167 ? 11.00163 -14.37041 28.69765 0.498 22.40635 N ? A ? 145 N 1
   ATOM 3969 CA B ARG A 167 ? 11.87453 -14.08664 29.82972 0.498 22.64539 C ? A ? 145 CA 1
   ATOM 3970 C B ARG A 167 ? 13.33378 -14.28660 29.45799 0.498 22.31464 C ? A ? 145 C 1
   ATOM 3971 O B ARG A 167 ? 14.20262 -13.50415 29.86053 0.498 22.67191 O ? A ? 145 O 1
   ATOM 3972 CB B ARG A 167 ? 11.49074 -14.99865 30.99646 0.498 23.13664 C ? A ? 145 CB 1
   ATOM 3973 CG B ARG A 167 ? 12.22111 -14.78989 32.29820 0.498 23.65859 C ? A ? 145 CG 1
   ATOM 3974 CD B ARG A 167 ? 12.62469 -16.10551 32.99542 0.498 22.94543 C ? A ? 145 CD 1
   ATOM 3975 NE B ARG A 167 ? 11.52292 -17.06428 33.03902 0.498 23.97910 N ? A ? 145 NE 1
   ATOM 3976 CZ B ARG A 167 ? 11.64712 -18.38740 33.09403 0.498 25.38067 C ? A ? 145 CZ 1
   ATOM 3977 NH1 B ARG A 167 ? 12.82893 -18.96998 33.06061 0.498 24.53346 N ? A ? 145 NH1 1
   ATOM 3978 NH2 B ARG A 167 ? 10.56005 -19.13936 33.21976 0.498 27.80240 N ? A ? 145 NH2 1
   ATOM 3979 H B ARG A 167 ? 10.41415 -14.98148 28.84276 0.498 26.90633 H ? A ? 145 H 1
   ATOM 3980 HA B ARG A 167 ? 11.76072 -13.16319 30.10391 0.498 27.19318 H ? A ? 145 HA 1
   ATOM 3981 HB2 B ARG A 167 ? 10.54682 -14.86962 31.17886 0.498 27.78267 H ? A ? 145 HB2 1
   ATOM 3982 HB3 B ARG A 167 ? 11.65395 -15.91560 30.72543 0.498 27.78267 H ? A ? 145 HB3 1
   ATOM 3983 HG2 B ARG A 167 ? 13.03139 -14.28531 32.12572 0.498 28.40902 H ? A ? 145 HG2 1
   ATOM 3984 HG3 B ARG A 167 ? 11.64635 -14.29732 32.90477 0.498 28.40902 H ? A ? 145 HG3 1
   ATOM 3985 HD2 B ARG A 167 ? 13.35990 -16.51122 32.50987 0.498 27.55322 H ? A ? 145 HD2 1
   ATOM 3986 HD3 B ARG A 167 ? 12.89498 -15.91343 33.90698 0.498 27.55322 H ? A ? 145 HD3 1
   ATOM 3987 HE B ARG A 167 ? 10.72438 -16.74520 33.02817 0.498 28.79364 H ? A ? 145 HE 1
   ATOM 3988 HH11 B ARG A 167 ? 13.54204 -18.49285 33.00203 0.498 29.45886 H ? A ? 145 HH11 1
   ATOM 3989 HH12 B ARG A 167 ? 12.88695 -19.82723 33.09740 0.498 29.45886 H ? A ? 145 HH12 1
   ATOM 3990 HH21 B ARG A 167 ? 9.78465 -18.77014 33.26486 0.498 33.38159 H ? A ? 145 HH21 1
   ATOM 3991 HH22 B ARG A 167 ? 10.63135 -19.99563 33.25610 0.498 33.38159 H ? A ? 145 HH22 1
   ATOM 3992 N A GLU A 168 ? 13.64185 -15.37393 28.72598 0.502 21.71022 N ? A ? 146 N 1
   ATOM 3993 CA A GLU A 168 ? 15.03486 -15.70711 28.41970 0.502 22.12666 C ? A ? 146 CA 1
   ATOM 3994 C A GLU A 168 ? 15.54992 -15.04196 27.13672 0.502 21.97742 C ? A ? 146 C 1
   ATOM 3995 O A GLU A 168 ? 16.71260 -15.25560 26.75951 0.502 22.55022 O ? A ? 146 O 1
   ATOM 3996 CB A GLU A 168 ? 15.17079 -17.23077 28.34306 0.502 22.01504 C ? A ? 146 CB 1
   ATOM 3997 CG A GLU A 168 ? 14.85781 -17.95301 29.65791 0.502 21.56789 C ? A ? 146 CG 1
   ATOM 3998 CD A GLU A 168 ? 15.80270 -17.53201 30.76227 0.502 20.81446 C ? A ? 146 CD 1
   ATOM 3999 OE1 A GLU A 168 ? 16.98223 -17.30055 30.45884 0.502 20.97439 O ? A ? 146 OE1 1
   ATOM 4000 OE2 A GLU A 168 ? 15.34110 -17.32557 31.90865 0.502 20.01850 O ? A ? 146 OE2 1
   ATOM 4001 H A GLU A 168 ? 13.07459 -15.92212 28.38347 0.502 26.07098 H ? A ? 146 H 1
   ATOM 4002 HA A GLU A 168 ? 15.61148 -15.39172 29.13310 0.502 26.57070 H ? A ? 146 HA 1
   ATOM 4003 HB2 A GLU A 168 ? 14.55661 -17.56394 27.67024 0.502 26.43675 H ? A ? 146 HB2 1
   ATOM 4004 HB3 A GLU A 168 ? 16.08318 -17.44920 28.09665 0.502 26.43675 H ? A ? 146 HB3 1
   ATOM 4005 HG2 A GLU A 168 ? 13.95251 -17.73973 29.93331 0.502 25.90017 H ? A ? 146 HG2 1
   ATOM 4006 HG3 A GLU A 168 ? 14.94818 -18.90995 29.52752 0.502 25.90017 H ? A ? 146 HG3 1
   ATOM 4007 N B GLU A 168 ? 13.63468 -15.36590 28.74314 0.498 21.74649 N ? A ? 146 N 1
   ATOM 4008 CA B GLU A 168 ? 15.01062 -15.72648 28.40418 0.498 22.12640 C ? A ? 146 CA 1
   ATOM 4009 C B GLU A 168 ? 15.49746 -15.06814 27.10619 0.498 21.99626 C ? A ? 146 C 1
   ATOM 4010 O B GLU A 168 ? 16.58718 -15.39926 26.62156 0.498 22.62648 O ? A ? 146 O 1
   ATOM 4011 CB B GLU A 168 ? 15.12437 -17.25055 28.31733 0.498 22.01845 C ? A ? 146 CB 1
   ATOM 4012 CG B GLU A 168 ? 14.80079 -17.97925 29.62110 0.498 21.57988 C ? A ? 146 CG 1
   ATOM 4013 CD B GLU A 168 ? 15.74815 -17.59466 30.73177 0.498 20.80609 C ? A ? 146 CD 1
   ATOM 4014 OE1 B GLU A 168 ? 16.91771 -17.31068 30.42480 0.498 20.93405 O ? A ? 146 OE1 1
   ATOM 4015 OE2 B GLU A 168 ? 15.29525 -17.47695 31.89336 0.498 20.29635 O ? A ? 146 OE2 1
   ATOM 4016 H B GLU A 168 ? 13.04933 -15.91634 28.43657 0.498 26.11450 H ? A ? 146 H 1
   ATOM 4017 HA B GLU A 168 ? 15.60466 -15.42361 29.10866 0.498 26.57040 H ? A ? 146 HA 1
   ATOM 4018 HB2 B GLU A 168 ? 14.50641 -17.56941 27.64105 0.498 26.44085 H ? A ? 146 HB2 1
   ATOM 4019 HB3 B GLU A 168 ? 16.03390 -17.47986 28.07020 0.498 26.44085 H ? A ? 146 HB3 1
   ATOM 4020 HG2 B GLU A 168 ? 13.89955 -17.75208 29.89868 0.498 25.91457 H ? A ? 146 HG2 1
   ATOM 4021 HG3 B GLU A 168 ? 14.87278 -18.93601 29.47851 0.498 25.91457 H ? A ? 146 HG3 1
   ATOM 4022 N A ALA A 169 ? 14.71740 -14.24834 26.44965 0.502 21.35679 N ? A ? 147 N 1
   ATOM 4023 CA A ALA A 169 ? 15.16447 -13.51392 25.26052 0.502 20.54834 C ? A ? 147 CA 1
   ATOM 4024 C A ALA A 169 ? 15.95798 -12.30047 25.68208 0.502 20.13857 C ? A ? 147 C 1
   ATOM 4025 O A ALA A 169 ? 15.76859 -11.80789 26.79328 0.502 21.07300 O ? A ? 147 O 1
   ATOM 4026 CB A ALA A 169 ? 14.00934 -13.02698 24.42368 0.502 19.20410 C ? A ? 147 CB 1
   ATOM 4027 H A ALA A 169 ? 13.89151 -14.11934 26.65181 0.502 25.64686 H ? A ? 147 H 1
   ATOM 4028 HA A ALA A 169 ? 15.70187 -14.11411 24.72027 0.502 24.67672 H ? A ? 147 HA 1
   ATOM 4029 HB1 A ALA A 169 ? 14.35580 -12.53416 23.66342 0.502 23.06363 H ? A ? 147 HB1 1
   ATOM 4030 HB2 A ALA A 169 ? 13.49732 -13.79153 24.11678 0.502 23.06363 H ? A ? 147 HB2 1
   ATOM 4031 HB3 A ALA A 169 ? 13.44882 -12.44916 24.96483 0.502 23.06363 H ? A ? 147 HB3 1
   ATOM 4032 N B ALA A 169 ? 14.71138 -14.15222 26.52879 0.498 21.40235 N ? A ? 147 N 1
   ATOM 4033 CA B ALA A 169 ? 15.13383 -13.40977 25.33291 0.498 20.58574 C ? A ? 147 CA 1
   ATOM 4034 C B ALA A 169 ? 15.93797 -12.18947 25.72879 0.498 20.15048 C ? A ? 147 C 1
   ATOM 4035 O B ALA A 169 ? 15.73530 -11.65493 26.81923 0.498 21.08297 O ? A ? 147 O 1
   ATOM 4036 CB B ALA A 169 ? 13.95952 -12.92368 24.52028 0.498 19.20764 C ? A ? 147 CB 1
   ATOM 4037 H B ALA A 169 ? 13.92664 -13.94105 26.81018 0.498 25.70153 H ? A ? 147 H 1
   ATOM 4038 HA B ALA A 169 ? 15.66407 -14.01092 24.78670 0.498 24.72160 H ? A ? 147 HA 1
   ATOM 4039 HB1 B ALA A 169 ? 14.28893 -12.42379 23.75706 0.498 23.06789 H ? A ? 147 HB1 1
   ATOM 4040 HB2 B ALA A 169 ? 13.44630 -13.68919 24.21778 0.498 23.06789 H ? A ? 147 HB2 1
   ATOM 4041 HB3 B ALA A 169 ? 13.40584 -12.35279 25.07564 0.498 23.06789 H ? A ? 147 HB3 1
   ATOM 4042 N A GLU A 170 ? 16.93583 -11.90029 24.85421 0.502 19.16466 N ? A ? 148 N 1
   ATOM 4043 CA A GLU A 170 ? 17.78190 -10.75323 25.12213 0.502 19.12008 C ? A ? 148 CA 1
   ATOM 4044 C A GLU A 170 ? 17.02340 -9.52446 24.63256 0.502 17.43194 C ? A ? 148 C 1
   ATOM 4045 O A GLU A 170 ? 16.72724 -9.44088 23.44653 0.502 16.33799 O ? A ? 148 O 1
   ATOM 4046 CB A GLU A 170 ? 19.15558 -10.84468 24.42978 0.502 19.92318 C ? A ? 148 CB 1
   ATOM 4047 CG A GLU A 170 ? 19.97385 -9.58837 24.58119 0.502 19.75335 C ? A ? 148 CG 1
   ATOM 4048 CD A GLU A 170 ? 21.42274 -9.78561 24.12543 0.502 21.75845 C ? A ? 148 CD 1
   ATOM 4049 OE1 A GLU A 170 ? 21.90916 -10.94087 24.16390 0.502 22.82898 O ? A ? 148 OE1 1
   ATOM 4050 OE2 A GLU A 170 ? 22.07352 -8.77766 23.74262 0.502 22.44268 O ? A ? 148 OE2 1
   ATOM 4051 H A GLU A 170 ? 17.12498 -12.29494 24.11389 0.502 23.01630 H ? A ? 148 H 1
   ATOM 4052 HA A GLU A 170 ? 17.96240 -10.69949 26.07368 0.502 22.96281 H ? A ? 148 HA 1
   ATOM 4053 HB2 A GLU A 170 ? 19.65687 -11.57770 24.82001 0.502 23.92652 H ? A ? 148 HB2 1
   ATOM 4054 HB3 A GLU A 170 ? 19.02089 -11.00223 23.48219 0.502 23.92652 H ? A ? 148 HB3 1
   ATOM 4055 HG2 A GLU A 170 ? 19.58007 -8.88477 24.04195 0.502 23.72274 H ? A ? 148 HG2 1
   ATOM 4056 HG3 A GLU A 170 ? 19.98340 -9.32496 25.51469 0.502 23.72274 H ? A ? 148 HG3 1
   ATOM 4057 N B GLU A 170 ? 16.93775 -11.83173 24.90487 0.498 19.17617 N ? A ? 148 N 1
   ATOM 4058 CA B GLU A 170 ? 17.82225 -10.72328 25.20234 0.498 19.11336 C ? A ? 148 CA 1
   ATOM 4059 C B GLU A 170 ? 17.12430 -9.44679 24.74869 0.498 17.49072 C ? A ? 148 C 1
   ATOM 4060 O B GLU A 170 ? 16.90220 -9.27386 23.55339 0.498 16.43134 O ? A ? 148 O 1
   ATOM 4061 CB B GLU A 170 ? 19.19917 -10.83982 24.51250 0.498 19.96188 C ? A ? 148 CB 1
   ATOM 4062 CG B GLU A 170 ? 20.02143 -9.57999 24.62563 0.498 19.76448 C ? A ? 148 CG 1
   ATOM 4063 CD B GLU A 170 ? 21.49235 -9.80644 24.26457 0.498 21.78259 C ? A ? 148 CD 1
   ATOM 4064 OE1 B GLU A 170 ? 21.98209 -10.94356 24.43346 0.498 22.89811 O ? A ? 148 OE1 1
   ATOM 4065 OE2 B GLU A 170 ? 22.16208 -8.83839 23.82579 0.498 22.43673 O ? A ? 148 OE2 1
   ATOM 4066 H B GLU A 170 ? 17.11609 -12.22739 24.16241 0.498 23.03012 H ? A ? 148 H 1
   ATOM 4067 HA B GLU A 170 ? 17.99651 -10.71460 26.15652 0.498 22.95474 H ? A ? 148 HA 1
   ATOM 4068 HB2 B GLU A 170 ? 19.69839 -11.56166 24.92558 0.498 23.97297 H ? A ? 148 HB2 1
   ATOM 4069 HB3 B GLU A 170 ? 19.06464 -11.02632 23.57015 0.498 23.97297 H ? A ? 148 HB3 1
   ATOM 4070 HG2 B GLU A 170 ? 19.66246 -8.91162 24.02122 0.498 23.73608 H ? A ? 148 HG2 1
   ATOM 4071 HG3 B GLU A 170 ? 19.98199 -9.25647 25.53924 0.498 23.73608 H ? A ? 148 HG3 1
   ATOM 4072 N A GLU A 171 ? 16.70029 -8.59213 25.54115 0.502 17.03358 N ? A ? 149 N 1
   ATOM 4073 CA A GLU A 171 ? 15.80628 -7.47980 25.24845 0.502 16.95984 C ? A ? 149 CA 1
   ATOM 4074 C A GLU A 171 ? 16.58536 -6.18797 25.08793 0.502 16.23339 C ? A ? 149 C 1
   ATOM 4075 O A GLU A 171 ? 17.42170 -5.84471 25.94115 0.502 15.03645 O ? A ? 149 O 1
   ATOM 4076 CB A GLU A 171 ? 14.77368 -7.30072 26.35443 0.502 18.30204 C ? A ? 149 CB 1
   ATOM 4077 CG A GLU A 171 ? 13.79914 -6.13184 26.14509 0.502 19.03321 C ? A ? 149 CG 1
   ATOM 4078 CD A GLU A 171 ? 12.88909 -5.90989 27.35956 0.502 23.31488 C ? A ? 149 CD 1
   ATOM 4079 OE1 A GLU A 171 ? 13.00092 -6.64925 28.35149 0.502 27.22482 O ? A ? 149 OE1 1
   ATOM 4080 OE2 A GLU A 171 ? 12.09592 -4.95831 27.35721 0.502 23.32574 O ? A ? 149 OE2 1
   ATOM 4081 H A GLU A 171 ? 16.99643 -8.58915 26.34855 0.502 20.45900 H ? A ? 149 H 1
   ATOM 4082 HA A GLU A 171 ? 15.35392 -7.67135 24.41205 0.502 20.37052 H ? A ? 149 HA 1
   ATOM 4083 HB2 A GLU A 171 ? 14.24615 -8.11233 26.41694 0.502 21.98116 H ? A ? 149 HB2 1
   ATOM 4084 HB3 A GLU A 171 ? 15.24159 -7.14402 27.18954 0.502 21.98116 H ? A ? 149 HB3 1
   ATOM 4085 HG2 A GLU A 171 ? 14.30573 -5.31845 25.99453 0.502 22.85856 H ? A ? 149 HG2 1
   ATOM 4086 HG3 A GLU A 171 ? 13.23738 -6.31978 25.37697 0.502 22.85856 H ? A ? 149 HG3 1
   ATOM 4087 N B GLU A 171 ? 16.77565 -8.56444 25.68815 0.498 17.04461 N ? A ? 149 N 1
   ATOM 4088 CA B GLU A 171 ? 15.90105 -7.43800 25.40608 0.498 17.04222 C ? A ? 149 CA 1
   ATOM 4089 C B GLU A 171 ? 16.69644 -6.16457 25.18543 0.498 16.25051 C ? A ? 149 C 1
   ATOM 4090 O B GLU A 171 ? 17.62671 -5.85569 25.95117 0.498 15.15302 O ? A ? 149 O 1
   ATOM 4091 CB B GLU A 171 ? 14.91166 -7.22633 26.54111 0.498 18.34090 C ? A ? 149 CB 1
   ATOM 4092 CG B GLU A 171 ? 13.89415 -6.13028 26.26678 0.498 19.12167 C ? A ? 149 CG 1
   ATOM 4093 CD B GLU A 171 ? 13.01033 -5.85785 27.47555 0.498 23.32265 C ? A ? 149 CD 1
   ATOM 4094 OE1 B GLU A 171 ? 12.92942 -6.69740 28.39001 0.498 27.23360 O ? A ? 149 OE1 1
   ATOM 4095 OE2 B GLU A 171 ? 12.42339 -4.77440 27.53516 0.498 23.68689 O ? A ? 149 OE2 1
   ATOM 4096 H B GLU A 171 ? 17.03971 -8.60285 26.50571 0.498 20.47225 H ? A ? 149 H 1
   ATOM 4097 HA B GLU A 171 ? 15.41803 -7.62958 24.58700 0.498 20.46938 H ? A ? 149 HA 1
   ATOM 4098 HB2 B GLU A 171 ? 14.42518 -8.05232 26.68934 0.498 22.02780 H ? A ? 149 HB2 1
   ATOM 4099 HB3 B GLU A 171 ? 15.40226 -6.98204 27.34145 0.498 22.02780 H ? A ? 149 HB3 1
   ATOM 4100 HG2 B GLU A 171 ? 14.36116 -5.31045 26.04169 0.498 22.96472 H ? A ? 149 HG2 1
   ATOM 4101 HG3 B GLU A 171 ? 13.32469 -6.40082 25.52961 0.498 22.96472 H ? A ? 149 HG3 1
   ATOM 4102 N A HIS A 172 ? 16.28071 -5.45848 24.00467 0.502 15.20422 N ? A ? 150 N 1
   ATOM 4103 CA A HIS A 172 ? 16.82415 -4.12049 23.81159 0.502 14.74294 C ? A ? 150 CA 1
   ATOM 4104 C A HIS A 172 ? 15.78756 -3.17097 23.22180 0.502 13.73163 C ? A ? 150 C 1
   ATOM 4105 O A HIS A 172 ? 15.06570 -3.52307 22.27904 0.502 12.71489 O ? A ? 150 O 1
   ATOM 4106 CB A HIS A 172 ? 18.05467 -4.14176 22.89950 0.502 14.82093 C ? A ? 150 CB 1
   ATOM 4107 CG A HIS A 172 ? 19.23040 -4.88931 23.47319 0.502 16.08387 C ? A ? 150 CG 1
   ATOM 4108 ND1 A HIS A 172 ? 20.06471 -4.35064 24.43246 0.502 16.71026 N ? A ? 150 ND1 1
   ATOM 4109 CD2 A HIS A 172 ? 19.68031 -6.14933 23.25250 0.502 16.80131 C ? A ? 150 CD2 1
   ATOM 4110 CE1 A HIS A 172 ? 20.99928 -5.23138 24.74824 0.502 17.31430 C ? A ? 150 CE1 1
   ATOM 4111 NE2 A HIS A 172 ? 20.77770 -6.33563 24.06040 0.502 18.02415 N ? A ? 150 NE2 1
   ATOM 4112 H A HIS A 172 ? 15.76130 -5.72286 23.37228 0.502 18.26378 H ? A ? 150 H 1
   ATOM 4113 HA A HIS A 172 ? 17.06620 -3.78052 24.68722 0.502 17.71024 H ? A ? 150 HA 1
   ATOM 4114 HB2 A HIS A 172 ? 17.81380 -4.56852 22.06239 0.502 17.80383 H ? A ? 150 HB2 1
   ATOM 4115 HB3 A HIS A 172 ? 18.33694 -3.22809 22.73692 0.502 17.80383 H ? A ? 150 HB3 1
   ATOM 4116 HD2 A HIS A 172 ? 19.31527 -6.77099 22.66498 0.502 20.18028 H ? A ? 150 HD2 1
   ATOM 4117 HE1 A HIS A 172 ? 21.69377 -5.09580 25.35173 0.502 20.79587 H ? A ? 150 HE1 1
   ATOM 4118 HE2 A HIS A 172 ? 21.24461 -7.05618 24.10946 0.502 21.64769 H ? A ? 150 HE2 1
   ATOM 4119 N B HIS A 172 ? 16.31474 -5.42858 24.13309 0.498 15.34362 N ? A ? 150 N 1
   ATOM 4120 CA B HIS A 172 ? 16.85591 -4.10512 23.87460 0.498 14.75605 C ? A ? 150 CA 1
   ATOM 4121 C B HIS A 172 ? 15.76166 -3.16602 23.37095 0.498 13.75235 C ? A ? 150 C 1
   ATOM 4122 O B HIS A 172 ? 14.66730 -3.58740 22.98556 0.498 13.19121 O ? A ? 150 O 1
   ATOM 4123 CB B HIS A 172 ? 17.98895 -4.14708 22.84710 0.498 14.81111 C ? A ? 150 CB 1
   ATOM 4124 CG B HIS A 172 ? 19.18425 -4.94746 23.28830 0.498 16.10652 C ? A ? 150 CG 1
   ATOM 4125 ND1 B HIS A 172 ? 20.15578 -4.43470 24.11967 0.498 16.69098 N ? A ? 150 ND1 1
   ATOM 4126 CD2 B HIS A 172 ? 19.54698 -6.22856 23.03536 0.498 16.72432 C ? A ? 150 CD2 1
   ATOM 4127 CE1 B HIS A 172 ? 21.07807 -5.35418 24.34407 0.498 17.52536 C ? A ? 150 CE1 1
   ATOM 4128 NE2 B HIS A 172 ? 20.72989 -6.45358 23.70079 0.498 18.01819 N ? A ? 150 NE2 1
   ATOM 4129 H B HIS A 172 ? 15.73537 -5.68485 23.55148 0.498 18.43105 H ? A ? 150 H 1
   ATOM 4130 HA B HIS A 172 ? 17.19332 -3.75174 24.71257 0.498 17.72598 H ? A ? 150 HA 1
   ATOM 4131 HB2 B HIS A 172 ? 17.65256 -4.54534 22.02910 0.498 17.79205 H ? A ? 150 HB2 1
   ATOM 4132 HB3 B HIS A 172 ? 18.28767 -3.24019 22.67613 0.498 17.79205 H ? A ? 150 HB3 1
   ATOM 4133 HD1 B HIS A 172 ? 20.16122 -3.63790 24.44322 0.498 20.04788 H ? A ? 150 HD1 1
   ATOM 4134 HD2 B HIS A 172 ? 19.08336 -6.84056 22.51057 0.498 20.08789 H ? A ? 150 HD2 1
   ATOM 4135 HE1 B HIS A 172 ? 21.84072 -5.24569 24.86512 0.498 21.04914 H ? A ? 150 HE1 1
   ATOM 4136 HE2 B HIS A 172 ? 21.17153 -7.19152 23.69822 0.498 21.64053 H ? A ? 150 HE2 1
   ATOM 4137 N A LEU A 173 ? 15.70337 -1.97890 23.80274 0.502 12.91910 N ? A ? 151 N 1
   ATOM 4138 CA A LEU A 173 ? 14.96456 -0.87617 23.20270 0.502 12.73454 C ? A ? 151 CA 1
   ATOM 4139 C A LEU A 173 ? 15.83082 -0.30090 22.08478 0.502 12.31028 C ? A ? 151 C 1
   ATOM 4140 O A LEU A 173 ? 17.06018 -0.16623 22.25230 0.502 11.56854 O ? A ? 151 O 1
   ATOM 4141 CB A LEU A 173 ? 14.64349 0.19030 24.25573 0.502 12.53517 C ? A ? 151 CB 1
   ATOM 4142 CG A LEU A 173 ? 14.15101 1.52912 23.65868 0.502 12.29546 C ? A ? 151 CG 1
   ATOM 4143 CD1 A LEU A 173 ? 12.77193 1.42730 23.04297 0.502 11.81246 C ? A ? 151 CD1 1
   ATOM 4144 CD2 A LEU A 173 ? 14.22015 2.60841 24.75838 0.502 12.32438 C ? A ? 151 CD2 1
   ATOM 4145 H A LEU A 173 ? 16.07040 -1.78101 24.55489 0.502 15.52163 H ? A ? 151 H 1
   ATOM 4146 HA A LEU A 173 ? 14.11379 -1.16845 22.83984 0.502 15.30016 H ? A ? 151 HA 1
   ATOM 4147 HB2 A LEU A 173 ? 13.94638 -0.14855 24.83892 0.502 15.06091 H ? A ? 151 HB2 1
   ATOM 4148 HB3 A LEU A 173 ? 15.44623 0.37200 24.76904 0.502 15.06091 H ? A ? 151 HB3 1
   ATOM 4149 HG A LEU A 173 ? 14.72736 1.78535 22.92175 0.502 14.77326 H ? A ? 151 HG 1
   ATOM 4150 HD11 A LEU A 173 ? 12.52042 2.29371 22.68664 0.502 14.19366 H ? A ? 151 HD11 1
   ATOM 4151 HD12 A LEU A 173 ? 12.79208 0.76968 22.33020 0.502 14.19366 H ? A ? 151 HD12 1
   ATOM 4152 HD13 A LEU A 173 ? 12.14015 1.15477 23.72670 0.502 14.19366 H ? A ? 151 HD13 1
   ATOM 4153 HD21 A LEU A 173 ? 13.90585 3.45078 24.39433 0.502 14.80797 H ? A ? 151 HD21 1
   ATOM 4154 HD22 A LEU A 173 ? 13.65780 2.33876 25.50131 0.502 14.80797 H ? A ? 151 HD22 1
   ATOM 4155 HD23 A LEU A 173 ? 15.13928 2.69863 25.05497 0.502 14.80797 H ? A ? 151 HD23 1
   ATOM 4156 N B LEU A 173 ? 16.06972 -1.88023 23.40476 0.498 13.13617 N ? A ? 151 N 1
   ATOM 4157 CA B LEU A 173 ? 15.26132 -0.83048 22.79444 0.498 12.57799 C ? A ? 151 CA 1
   ATOM 4158 C B LEU A 173 ? 16.08270 -0.26721 21.64401 0.498 12.53367 C ? A ? 151 C 1
   ATOM 4159 O B LEU A 173 ? 17.31689 -0.12170 21.76361 0.498 11.79443 O ? A ? 151 O 1
   ATOM 4160 CB B LEU A 173 ? 14.88519 0.24506 23.83815 0.498 12.71331 C ? A ? 151 CB 1
   ATOM 4161 CG B LEU A 173 ? 14.20193 1.52927 23.30831 0.498 12.17136 C ? A ? 151 CG 1
   ATOM 4162 CD1 B LEU A 173 ? 12.78500 1.26894 22.85224 0.498 11.87415 C ? A ? 151 CD1 1
   ATOM 4163 CD2 B LEU A 173 ? 14.26916 2.59112 24.42114 0.498 12.38287 C ? A ? 151 CD2 1
   ATOM 4164 H B LEU A 173 ? 16.77372 -1.57407 23.79237 0.498 15.78211 H ? A ? 151 H 1
   ATOM 4165 HA B LEU A 173 ? 14.41854 -1.15853 22.44372 0.498 15.11229 H ? A ? 151 HA 1
   ATOM 4166 HB2 B LEU A 173 ? 14.27488 -0.15786 24.47540 0.498 15.27469 H ? A ? 151 HB2 1
   ATOM 4167 HB3 B LEU A 173 ? 15.69881 0.52228 24.28767 0.498 15.27469 H ? A ? 151 HB3 1
   ATOM 4168 HG B LEU A 173 ? 14.66237 1.85859 22.52063 0.498 14.62435 H ? A ? 151 HG 1
   ATOM 4169 HD11 B LEU A 173 ? 12.30611 2.11156 22.81275 0.498 14.26769 H ? A ? 151 HD11 1
   ATOM 4170 HD12 B LEU A 173 ? 12.80640 0.85913 21.97333 0.498 14.26769 H ? A ? 151 HD12 1
   ATOM 4171 HD13 B LEU A 173 ? 12.35414 0.67292 23.48471 0.498 14.26769 H ? A ? 151 HD13 1
   ATOM 4172 HD21 B LEU A 173 ? 13.83929 3.40288 24.10944 0.498 14.87815 H ? A ? 151 HD21 1
   ATOM 4173 HD22 B LEU A 173 ? 13.81048 2.25465 25.20682 0.498 14.87815 H ? A ? 151 HD22 1
   ATOM 4174 HD23 B LEU A 173 ? 15.19908 2.76923 24.63192 0.498 14.87815 H ? A ? 151 HD23 1
   ATOM 4175 N A LEU A 174 ? 15.22752 -0.02771 20.91370 0.502 11.21369 N ? A ? 152 N 1
   ATOM 4176 CA A LEU A 174 ? 15.91633 0.64776 19.80351 0.502 11.59324 C ? A ? 152 CA 1
   ATOM 4177 C A LEU A 174 ? 15.13049 1.88442 19.35900 0.502 10.90782 C ? A ? 152 C 1
   ATOM 4178 O A LEU A 174 ? 14.01655 1.75615 18.85400 0.502 10.53279 O ? A ? 152 O 1
   ATOM 4179 CB A LEU A 174 ? 16.11884 -0.27947 18.59753 0.502 11.16381 C ? A ? 152 CB 1
   ATOM 4180 CG A LEU A 174 ? 16.84947 -1.58542 18.89326 0.502 11.84662 C ? A ? 152 CG 1
   ATOM 4181 CD1 A LEU A 174 ? 16.90718 -2.43797 17.66171 0.502 12.86928 C ? A ? 152 CD1 1
   ATOM 4182 CD2 A LEU A 174 ? 18.22335 -1.28411 19.43479 0.502 12.09092 C ? A ? 152 CD2 1
   ATOM 4183 H A LEU A 174 ? 14.40947 -0.22754 20.73915 0.502 13.47514 H ? A ? 152 H 1
   ATOM 4184 HA A LEU A 174 ? 16.77790 0.93475 20.14444 0.502 13.93060 H ? A ? 152 HA 1
   ATOM 4185 HB2 A LEU A 174 ? 15.24699 -0.50950 18.23994 0.502 13.41528 H ? A ? 152 HB2 1
   ATOM 4186 HB3 A LEU A 174 ? 16.63606 0.19738 17.92970 0.502 13.41528 H ? A ? 152 HB3 1
   ATOM 4187 HG A LEU A 174 ? 16.37188 -2.09356 19.56749 0.502 14.23465 H ? A ? 152 HG 1
   ATOM 4188 HD11 A LEU A 174 ? 17.45511 -3.21765 17.84275 0.502 15.46185 H ? A ? 152 HD11 1
   ATOM 4189 HD12 A LEU A 174 ? 16.00752 -2.71345 17.42588 0.502 15.46185 H ? A ? 152 HD12 1
   ATOM 4190 HD13 A LEU A 174 ? 17.29540 -1.92165 16.93810 0.502 15.46185 H ? A ? 152 HD13 1
   ATOM 4191 HD21 A LEU A 174 ? 18.73146 -2.10894 19.48356 0.502 14.52782 H ? A ? 152 HD21 1
   ATOM 4192 HD22 A LEU A 174 ? 18.66620 -0.65738 18.84150 0.502 14.52782 H ? A ? 152 HD22 1
   ATOM 4193 HD23 A LEU A 174 ? 18.13599 -0.89661 20.31973 0.502 14.52782 H ? A ? 152 HD23 1
   ATOM 4194 N B LEU A 174 ? 15.41528 0.04177 20.52459 0.498 11.14549 N ? A ? 152 N 1
   ATOM 4195 CA B LEU A 174 ? 16.04220 0.65403 19.34834 0.498 11.41547 C ? A ? 152 CA 1
   ATOM 4196 C B LEU A 174 ? 15.27747 1.93435 18.98659 0.498 10.91248 C ? A ? 152 C 1
   ATOM 4197 O B LEU A 174 ? 14.36086 1.90994 18.16441 0.498 10.46103 O ? A ? 152 O 1
   ATOM 4198 CB B LEU A 174 ? 16.07608 -0.30636 18.15548 0.498 10.96974 C ? A ? 152 CB 1
   ATOM 4199 CG B LEU A 174 ? 16.71946 -1.67065 18.40103 0.498 11.88760 C ? A ? 152 CG 1
   ATOM 4200 CD1 B LEU A 174 ? 16.79131 -2.45429 17.07631 0.498 13.18309 C ? A ? 152 CD1 1
   ATOM 4201 CD2 B LEU A 174 ? 18.09005 -1.53403 19.00669 0.498 12.17255 C ? A ? 152 CD2 1
   ATOM 4202 H B LEU A 174 ? 14.57312 -0.09894 20.42178 0.498 13.39330 H ? A ? 152 H 1
   ATOM 4203 HA B LEU A 174 ? 16.95120 0.88989 19.59121 0.498 13.71728 H ? A ? 152 HA 1
   ATOM 4204 HB2 B LEU A 174 ? 15.16226 -0.46810 17.87321 0.498 13.18241 H ? A ? 152 HB2 1
   ATOM 4205 HB3 B LEU A 174 ? 16.57381 0.11961 17.44013 0.498 13.18241 H ? A ? 152 HB3 1
   ATOM 4206 HG B LEU A 174 ? 16.17567 -2.16517 19.03399 0.498 14.28383 H ? A ? 152 HG 1
   ATOM 4207 HD11 B LEU A 174 ? 17.21195 -3.31293 17.23973 0.498 15.83842 H ? A ? 152 HD11 1
   ATOM 4208 HD12 B LEU A 174 ? 15.89179 -2.58569 16.73792 0.498 15.83842 H ? A ? 152 HD12 1
   ATOM 4209 HD13 B LEU A 174 ? 17.31437 -1.94610 16.43674 0.498 15.83842 H ? A ? 152 HD13 1
   ATOM 4210 HD21 B LEU A 174 ? 18.58369 -2.35596 18.85957 0.498 14.62578 H ? A ? 152 HD21 1
   ATOM 4211 HD22 B LEU A 174 ? 18.54968 -0.79191 18.58371 0.498 14.62578 H ? A ? 152 HD22 1
   ATOM 4212 HD23 B LEU A 174 ? 17.99978 -1.36818 19.95813 0.498 14.62578 H ? A ? 152 HD23 1
   ATOM 4213 N A VAL A 175 ? 15.70249 3.06470 19.53848 0.502 10.73678 N ? A ? 153 N 1
   ATOM 4214 CA A VAL A 175 ? 15.06107 4.34058 19.22000 0.502 10.90949 C ? A ? 153 CA 1
   ATOM 4215 C A VAL A 175 ? 15.59829 4.82307 17.88154 0.502 11.12226 C ? A ? 153 C 1
   ATOM 4216 O A VAL A 175 ? 16.78216 5.18482 17.76270 0.502 11.30603 O ? A ? 153 O 1
   ATOM 4217 CB A VAL A 175 ? 15.29966 5.38569 20.32488 0.502 11.09554 C ? A ? 153 CB 1
   ATOM 4218 CG1 A VAL A 175 ? 14.68713 6.71338 19.90285 0.502 11.25474 C ? A ? 153 CG1 1
   ATOM 4219 CG2 A VAL A 175 ? 14.74368 4.89795 21.62473 0.502 11.22729 C ? A ? 153 CG2 1
   ATOM 4220 H A VAL A 175 ? 16.49556 3.16130 19.85677 0.502 12.90284 H ? A ? 153 H 1
   ATOM 4221 HA A VAL A 175 ? 14.10623 4.19665 19.12803 0.502 13.11009 H ? A ? 153 HA 1
   ATOM 4222 HB A VAL A 175 ? 16.25012 5.52591 20.45848 0.502 13.33336 H ? A ? 153 HB 1
   ATOM 4223 HG11 A VAL A 175 ? 14.42603 7.20702 20.69598 0.502 13.52440 H ? A ? 153 HG11 1
   ATOM 4224 HG12 A VAL A 175 ? 15.34480 7.21899 19.40013 0.502 13.52440 H ? A ? 153 HG12 1
   ATOM 4225 HG13 A VAL A 175 ? 13.90924 6.54067 19.34972 0.502 13.52440 H ? A ? 153 HG13 1
   ATOM 4226 HG21 A VAL A 175 ? 14.80820 5.60822 22.28218 0.502 13.49146 H ? A ? 153 HG21 1
   ATOM 4227 HG22 A VAL A 175 ? 13.81500 4.64855 21.49727 0.502 13.49146 H ? A ? 153 HG22 1
   ATOM 4228 HG23 A VAL A 175 ? 15.25565 4.12809 21.91818 0.502 13.49146 H ? A ? 153 HG23 1
   ATOM 4229 N B VAL A 175 ? 15.65953 3.04880 19.58960 0.498 10.75662 N ? A ? 153 N 1
   ATOM 4230 CA B VAL A 175 ? 15.08271 4.35705 19.27357 0.498 10.92460 C ? A ? 153 CA 1
   ATOM 4231 C B VAL A 175 ? 15.63364 4.81445 17.92967 0.498 11.13055 C ? A ? 153 C 1
   ATOM 4232 O B VAL A 175 ? 16.81895 5.15657 17.81219 0.498 11.29908 O ? A ? 153 O 1
   ATOM 4233 CB B VAL A 175 ? 15.37878 5.38304 20.37798 0.498 11.10502 C ? A ? 153 CB 1
   ATOM 4234 CG1 B VAL A 175 ? 14.78399 6.72694 19.99070 0.498 11.29935 C ? A ? 153 CG1 1
   ATOM 4235 CG2 B VAL A 175 ? 14.85179 4.90514 21.69925 0.498 11.23833 C ? A ? 153 CG2 1
   ATOM 4236 H B VAL A 175 ? 16.26452 3.08034 20.20000 0.498 12.92666 H ? A ? 153 H 1
   ATOM 4237 HA B VAL A 175 ? 14.12067 4.26693 19.18836 0.498 13.12824 H ? A ? 153 HA 1
   ATOM 4238 HB B VAL A 175 ? 16.33737 5.49218 20.47845 0.498 13.34473 H ? A ? 153 HB 1
   ATOM 4239 HG11 B VAL A 175 ? 14.88756 7.34361 20.73224 0.498 13.57793 H ? A ? 153 HG11 1
   ATOM 4240 HG12 B VAL A 175 ? 15.25076 7.06594 19.21089 0.498 13.57793 H ? A ? 153 HG12 1
   ATOM 4241 HG13 B VAL A 175 ? 13.84286 6.60900 19.78755 0.498 13.57793 H ? A ? 153 HG13 1
   ATOM 4242 HG21 B VAL A 175 ? 14.95761 5.61147 22.35560 0.498 13.50471 H ? A ? 153 HG21 1
   ATOM 4243 HG22 B VAL A 175 ? 13.91292 4.68141 21.60253 0.498 13.50471 H ? A ? 153 HG22 1
   ATOM 4244 HG23 B VAL A 175 ? 15.35215 4.12081 21.97379 0.498 13.50471 H ? A ? 153 HG23 1
   ATOM 4245 N A LEU A 176 ? 14.73169 4.83644 16.87722 0.502 11.20254 N ? A ? 154 N 1
   ATOM 4246 CA A LEU A 176 ? 15.11676 5.18133 15.51236 0.502 10.83575 C ? A ? 154 CA 1
   ATOM 4247 C A LEU A 176 ? 14.84350 6.66425 15.34088 0.502 11.37811 C ? A ? 154 C 1
   ATOM 4248 O A LEU A 176 ? 13.68341 7.09095 15.38973 0.502 10.84471 O ? A ? 154 O 1
   ATOM 4249 CB A LEU A 176 ? 14.35848 4.34517 14.49106 0.502 10.59139 C ? A ? 154 CB 1
   ATOM 4250 CG A LEU A 176 ? 14.39021 2.84023 14.77676 0.502 11.14963 C ? A ? 154 CG 1
   ATOM 4251 CD1 A LEU A 176 ? 13.30522 2.16186 13.98522 0.502 10.98010 C ? A ? 154 CD1 1
   ATOM 4252 CD2 A LEU A 176 ? 15.79894 2.30087 14.44847 0.502 11.78287 C ? A ? 154 CD2 1
   ATOM 4253 H A LEU A 176 ? 13.89733 4.64572 16.96124 0.502 13.46176 H ? A ? 154 H 1
   ATOM 4254 HA A LEU A 176 ? 16.06037 5.00494 15.37306 0.502 13.02162 H ? A ? 154 HA 1
   ATOM 4255 HB2 A LEU A 176 ? 13.43020 4.62655 14.48658 0.502 12.72838 H ? A ? 154 HB2 1
   ATOM 4256 HB3 A LEU A 176 ? 14.75306 4.48932 13.61675 0.502 12.72838 H ? A ? 154 HB3 1
   ATOM 4257 HG A LEU A 176 ? 14.21828 2.64663 15.71156 0.502 13.39827 H ? A ? 154 HG 1
   ATOM 4258 HD11 A LEU A 176 ? 13.32683 1.21006 14.17102 0.502 13.19483 H ? A ? 154 HD11 1
   ATOM 4259 HD12 A LEU A 176 ? 12.44667 2.53037 14.24595 0.502 13.19483 H ? A ? 154 HD12 1
   ATOM 4260 HD13 A LEU A 176 ? 13.45900 2.31800 13.04030 0.502 13.19483 H ? A ? 154 HD13 1
   ATOM 4261 HD21 A LEU A 176 ? 15.81504 1.34373 14.60506 0.502 14.15815 H ? A ? 154 HD21 1
   ATOM 4262 HD22 A LEU A 176 ? 15.99951 2.48723 13.51791 0.502 14.15815 H ? A ? 154 HD22 1
   ATOM 4263 HD23 A LEU A 176 ? 16.44681 2.74065 15.02098 0.502 14.15815 H ? A ? 154 HD23 1
   ATOM 4264 N B LEU A 176 ? 14.77502 4.83663 16.91636 0.498 11.16880 N ? A ? 154 N 1
   ATOM 4265 CA B LEU A 176 ? 15.16679 5.17032 15.54884 0.498 10.87181 C ? A ? 154 CA 1
   ATOM 4266 C B LEU A 176 ? 14.86006 6.64558 15.34499 0.498 11.39366 C ? A ? 154 C 1
   ATOM 4267 O B LEU A 176 ? 13.68969 7.04333 15.35349 0.498 10.86766 O ? A ? 154 O 1
   ATOM 4268 CB B LEU A 176 ? 14.44515 4.31045 14.51433 0.498 10.59348 C ? A ? 154 CB 1
   ATOM 4269 CG B LEU A 176 ? 14.46868 2.80438 14.79439 0.498 11.15031 C ? A ? 154 CG 1
   ATOM 4270 CD1 B LEU A 176 ? 13.98929 2.02915 13.57562 0.498 11.16505 C ? A ? 154 CD1 1
   ATOM 4271 CD2 B LEU A 176 ? 15.87087 2.38580 15.22280 0.498 11.26040 C ? A ? 154 CD2 1
   ATOM 4272 H B LEU A 176 ? 13.93775 4.65748 16.99684 0.498 13.42127 H ? A ? 154 H 1
   ATOM 4273 HA B LEU A 176 ? 16.11679 5.00953 15.43683 0.498 13.06488 H ? A ? 154 HA 1
   ATOM 4274 HB2 B LEU A 176 ? 13.51579 4.58632 14.48131 0.498 12.73089 H ? A ? 154 HB2 1
   ATOM 4275 HB3 B LEU A 176 ? 14.86441 4.45306 13.65133 0.498 12.73089 H ? A ? 154 HB3 1
   ATOM 4276 HG B LEU A 176 ? 13.86198 2.58900 15.51994 0.498 13.39908 H ? A ? 154 HG 1
   ATOM 4277 HD11 B LEU A 176 ? 14.02478 1.07974 13.77121 0.498 13.41677 H ? A ? 154 HD11 1
   ATOM 4278 HD12 B LEU A 176 ? 13.07760 2.29130 13.37313 0.498 13.41677 H ? A ? 154 HD12 1
   ATOM 4279 HD13 B LEU A 176 ? 14.56705 2.23382 12.82382 0.498 13.41677 H ? A ? 154 HD13 1
   ATOM 4280 HD21 B LEU A 176 ? 15.93268 1.41806 15.19891 0.498 13.53119 H ? A ? 154 HD21 1
   ATOM 4281 HD22 B LEU A 176 ? 16.51674 2.77368 14.61182 0.498 13.53119 H ? A ? 154 HD22 1
   ATOM 4282 HD23 B LEU A 176 ? 16.03443 2.70556 16.12385 0.498 13.53119 H ? A ? 154 HD23 1
   ATOM 4283 N . LYS A 177 ? 15.90817 7.44761 15.17416 1.000 10.95633 N ? A ? 155 N 1
   ATOM 4284 CA . LYS A 177 ? 15.74178 8.90377 15.07736 1.000 11.65234 C ? A ? 155 CA 1
   ATOM 4285 C . LYS A 177 ? 16.92520 9.47034 14.32446 1.000 14.55350 C ? A ? 155 C 1
   ATOM 4286 O . LYS A 177 ? 18.08220 9.21074 14.69516 1.000 14.34568 O ? A ? 155 O 1
   ATOM 4287 CB . LYS A 177 ? 15.58076 9.46591 16.48782 1.000 13.82242 C ? A ? 155 CB 1
   ATOM 4288 CG . LYS A 177 ? 15.53292 10.91028 16.37721 1.000 15.93021 C ? A ? 155 CG 1
   ATOM 4289 CD . LYS A 177 ? 14.60340 11.67764 17.21456 1.000 18.56158 C ? A ? 155 CD 1
   ATOM 4290 CE . LYS A 177 ? 14.44471 13.18122 16.88002 1.000 14.73860 C ? A ? 155 CE 1
   ATOM 4291 NZ . LYS A 177 ? 13.21949 13.34968 16.07759 1.000 15.34903 N ? A ? 155 NZ 1
   ATOM 4292 HA . LYS A 177 ? 14.96035 9.15894 14.56242 1.000 14.00152 H ? A ? 155 HA 1
   ATOM 4293 HB2 . LYS A 177 ? 14.75584 9.14543 16.88494 1.000 16.60562 H ? A ? 155 HB2 1
   ATOM 4294 HB3 . LYS A 177 ? 16.33613 9.20963 17.03976 1.000 16.60562 H ? A ? 155 HB3 1
   ATOM 4295 HG2 . LYS A 177 ? 16.41949 11.24518 16.58397 1.000 19.13496 H ? A ? 155 HG2 1
   ATOM 4296 HG3 . LYS A 177 ? 15.30415 11.12206 15.45868 1.000 19.13496 H ? A ? 155 HG3 1
   ATOM 4297 HD2 . LYS A 177 ? 13.72407 11.27605 17.13447 1.000 22.29261 H ? A ? 155 HD2 1
   ATOM 4298 HD3 . LYS A 177 ? 14.91045 11.62345 18.13308 1.000 22.29261 H ? A ? 155 HD3 1
   ATOM 4299 HE2 . LYS A 177 ? 14.36378 13.69773 17.69708 1.000 17.70503 H ? A ? 155 HE2 1
   ATOM 4300 HE3 . LYS A 177 ? 15.20699 13.49059 16.36610 1.000 17.70503 H ? A ? 155 HE3 1
   ATOM 4301 HZ1 . LYS A 177 ? 13.21298 14.15426 15.69719 1.000 18.43755 H ? A ? 155 HZ1 1
   ATOM 4302 HZ2 . LYS A 177 ? 13.18489 12.72884 15.44084 1.000 18.43755 H ? A ? 155 HZ2 1
   ATOM 4303 HZ3 . LYS A 177 ? 12.50166 13.27028 16.59771 1.000 18.43755 H ? A ? 155 HZ3 1
   ATOM 4304 H A LYS A 177 ? 16.71997 7.16993 15.11514 0.502 13.16631 H ? A ? 155 H 1
   ATOM 4305 H B LYS A 177 ? 16.72270 7.17892 15.11121 0.498 13.16631 H ? A ? 155 H 1
   ATOM 4306 N A ASP A 178 ? 16.64687 10.23318 13.25280 0.350 14.26386 N ? A ? 156 N 1
   ATOM 4307 CA A ASP A 178 ? 17.66064 10.82156 12.38270 0.350 14.76187 C ? A ? 156 CA 1
   ATOM 4308 C A ASP A 178 ? 17.77161 12.32428 12.64441 0.350 15.22500 C ? A ? 156 C 1
   ATOM 4309 O A ASP A 178 ? 16.80960 12.97225 13.05435 0.350 14.94201 O ? A ? 156 O 1
   ATOM 4310 CB A ASP A 178 ? 17.36202 10.54701 10.89538 0.350 15.48098 C ? A ? 156 CB 1
   ATOM 4311 CG A ASP A 178 ? 15.99288 11.03180 10.44180 0.350 14.92086 C ? A ? 156 CG 1
   ATOM 4312 OD1 A ASP A 178 ? 15.01382 10.96620 11.20729 0.350 13.91642 O ? A ? 156 OD1 1
   ATOM 4313 OD2 A ASP A 178 ? 15.87790 11.45217 9.27088 0.350 15.50574 O ? A ? 156 OD2 1
   ATOM 4314 H A ASP A 178 ? 15.84579 10.42663 13.00693 0.350 17.13535 H ? A ? 156 H 1
   ATOM 4315 HA A ASP A 178 ? 18.52311 10.42330 12.57876 0.350 17.73296 H ? A ? 156 HA 1
   ATOM 4316 HB2 A ASP A 178 ? 18.02894 10.99880 10.35501 0.350 18.59589 H ? A ? 156 HB2 1
   ATOM 4317 HB3 A ASP A 178 ? 17.40238 9.59026 10.74081 0.350 18.59589 H ? A ? 156 HB3 1
   ATOM 4318 N B ASP A 178 ? 16.64618 10.18622 13.22475 0.650 14.26077 N ? A ? 156 N 1
   ATOM 4319 CA B ASP A 178 ? 17.68755 10.82237 12.43681 0.650 14.73876 C ? A ? 156 CA 1
   ATOM 4320 C B ASP A 178 ? 17.94239 12.23731 12.96363 0.650 15.43331 C ? A ? 156 C 1
   ATOM 4321 O B ASP A 178 ? 17.26129 12.74238 13.85664 0.650 14.23192 O ? A ? 156 O 1
   ATOM 4322 CB B ASP A 178 ? 17.33304 10.85086 10.94419 0.650 15.06547 C ? A ? 156 CB 1
   ATOM 4323 CG B ASP A 178 ? 15.98909 11.49667 10.64000 0.650 14.75692 C ? A ? 156 CG 1
   ATOM 4324 OD1 B ASP A 178 ? 15.16602 11.75813 11.56132 0.650 12.95771 O ? A ? 156 OD1 1
   ATOM 4325 OD2 B ASP A 178 ? 15.73271 11.69654 9.41827 0.650 15.69312 O ? A ? 156 OD2 1
   ATOM 4326 H B ASP A 178 ? 15.85216 10.31350 12.91991 0.650 17.13164 H ? A ? 156 H 1
   ATOM 4327 HA B ASP A 178 ? 18.50359 10.30438 12.51845 0.650 17.70522 H ? A ? 156 HA 1
   ATOM 4328 HB2 B ASP A 178 ? 18.01513 11.35324 10.47166 0.650 18.09727 H ? A ? 156 HB2 1
   ATOM 4329 HB3 B ASP A 178 ? 17.30359 9.93939 10.61367 0.650 18.09727 H ? A ? 156 HB3 1
   ATOM 4330 N . LEU A 179 ? 18.96834 12.85103 12.40505 1.000 14.04425 N ? A ? 157 N 1
   ATOM 4331 CA . LEU A 179 ? 19.37350 14.17961 12.81879 1.000 16.19232 C ? A ? 157 CA 1
   ATOM 4332 C . LEU A 179 ? 20.16249 14.81455 11.69785 1.000 16.51713 C ? A ? 157 C 1
   ATOM 4333 O . LEU A 179 ? 20.69894 14.13269 10.82255 1.000 16.29324 O ? A ? 157 O 1
   ATOM 4334 CB . LEU A 179 ? 20.19384 14.05547 14.09210 1.000 15.99514 C ? A ? 157 CB 1
   ATOM 4335 CG . LEU A 179 ? 20.60322 15.30728 14.81063 1.000 21.35348 C ? A ? 157 CG 1
   ATOM 4336 CD1 . LEU A 179 ? 19.33924 16.06781 15.20650 1.000 18.75739 C ? A ? 157 CD1 1
   ATOM 4337 CD2 . LEU A 179 ? 21.45058 14.88391 15.99995 1.000 23.47475 C ? A ? 157 CD2 1
   ATOM 4338 HA . LEU A 179 ? 18.61614 14.76310 12.98260 1.000 19.44950 H ? A ? 157 HA 1
   ATOM 4339 HB2 . LEU A 179 ? 19.67518 13.53265 14.72341 1.000 19.21288 H ? A ? 157 HB2 1
   ATOM 4340 HB3 . LEU A 179 ? 21.01272 13.58680 13.86698 1.000 19.21288 H ? A ? 157 HB3 1
   ATOM 4341 HG . LEU A 179 ? 21.13341 15.91270 14.26908 1.000 25.64289 H ? A ? 157 HG 1
   ATOM 4342 HD11 . LEU A 179 ? 19.56780 16.73550 15.87197 1.000 22.52758 H ? A ? 157 HD11 1
   ATOM 4343 HD12 . LEU A 179 ? 18.97004 16.49809 14.41945 1.000 22.52758 H ? A ? 157 HD12 1
   ATOM 4344 HD13 . LEU A 179 ? 18.69583 15.44160 15.57364 1.000 22.52758 H ? A ? 157 HD13 1
   ATOM 4345 HD21 . LEU A 179 ? 21.76771 15.67682 16.45998 1.000 28.18841 H ? A ? 157 HD21 1
   ATOM 4346 HD22 . LEU A 179 ? 20.90794 14.34835 16.59964 1.000 28.18841 H ? A ? 157 HD22 1
   ATOM 4347 HD23 . LEU A 179 ? 22.20408 14.36276 15.68131 1.000 28.18841 H ? A ? 157 HD23 1
   ATOM 4348 H A LEU A 179 ? 19.59099 12.43395 11.98322 0.350 16.87182 H ? A ? 157 H 1
   ATOM 4349 H B LEU A 179 ? 19.45160 12.51605 11.77748 0.650 16.87182 H ? A ? 157 H 1
   ATOM 4350 N . ALA A 180 ? 20.20374 16.13271 11.69787 1.000 17.81719 N ? A ? 158 N 1
   ATOM 4351 CA . ALA A 180 ? 21.13205 16.84065 10.83530 1.000 18.07022 C ? A ? 158 CA 1
   ATOM 4352 C . ALA A 180 ? 21.65200 18.00104 11.64879 1.000 16.44480 C ? A ? 158 C 1
   ATOM 4353 O . ALA A 180 ? 20.89108 18.60324 12.37002 1.000 13.75645 O ? A ? 158 O 1
   ATOM 4354 CB . ALA A 180 ? 20.46974 17.34475 9.55856 1.000 21.05644 C ? A ? 158 CB 1
   ATOM 4355 H . ALA A 180 ? 19.70736 16.63817 12.18544 1.000 21.39934 H ? A ? 158 H 1
   ATOM 4356 HA . ALA A 180 ? 21.86030 16.26453 10.55488 1.000 21.70297 H ? A ? 158 HA 1
   ATOM 4357 HB1 . ALA A 180 ? 21.13584 17.79014 9.01189 1.000 25.28644 H ? A ? 158 HB1 1
   ATOM 4358 HB2 . ALA A 180 ? 20.09737 16.58977 9.07665 1.000 25.28644 H ? A ? 158 HB2 1
   ATOM 4359 HB3 . ALA A 180 ? 19.76431 17.96771 9.79348 1.000 25.28644 H ? A ? 158 HB3 1
   ATOM 4360 N . LEU A 181 ? 22.94849 18.30401 11.54611 1.000 14.39135 N ? A ? 159 N 1
   ATOM 4361 CA . LEU A 181 ? 23.57620 19.36323 12.30147 1.000 17.53295 C ? A ? 159 CA 1
   ATOM 4362 C . LEU A 181 ? 24.16178 20.40845 11.34679 1.000 19.62449 C ? A ? 159 C 1
   ATOM 4363 O . LEU A 181 ? 24.54365 20.10359 10.21802 1.000 20.69156 O ? A ? 159 O 1
   ATOM 4364 CB . LEU A 181 ? 24.66897 18.82388 13.20336 1.000 19.24915 C ? A ? 159 CB 1
   ATOM 4365 CG . LEU A 181 ? 24.33988 17.68209 14.14727 1.000 19.89774 C ? A ? 159 CG 1
   ATOM 4366 CD1 . LEU A 181 ? 25.62767 17.05458 14.70557 1.000 26.57681 C ? A ? 159 CD1 1
   ATOM 4367 CD2 . LEU A 181 ? 23.40323 18.15064 15.28253 1.000 20.60979 C ? A ? 159 CD2 1
   ATOM 4368 H . LEU A 181 ? 23.49384 17.89030 11.02550 1.000 17.28833 H ? A ? 159 H 1
   ATOM 4369 HA . LEU A 181 ? 22.91220 19.79931 12.85810 1.000 21.05825 H ? A ? 159 HA 1
   ATOM 4370 HB2 . LEU A 181 ? 25.38905 18.51107 12.63369 1.000 23.11770 H ? A ? 159 HB2 1
   ATOM 4371 HB3 . LEU A 181 ? 24.97873 19.55780 13.75681 1.000 23.11770 H ? A ? 159 HB3 1
   ATOM 4372 HG . LEU A 181 ? 23.86697 16.99381 13.65380 1.000 23.89600 H ? A ? 159 HG 1
   ATOM 4373 HD11 . LEU A 181 ? 25.39132 16.36805 15.34878 1.000 31.91088 H ? A ? 159 HD11 1
   ATOM 4374 HD12 . LEU A 181 ? 26.13116 16.66362 13.97445 1.000 31.91088 H ? A ? 159 HD12 1
   ATOM 4375 HD13 . LEU A 181 ? 26.15406 17.74541 15.13752 1.000 31.91088 H ? A ? 159 HD13 1
   ATOM 4376 HD21 . LEU A 181 ? 23.21529 17.39971 15.86706 1.000 24.75045 H ? A ? 159 HD21 1
   ATOM 4377 HD22 . LEU A 181 ? 23.84149 18.85716 15.78218 1.000 24.75045 H ? A ? 159 HD22 1
   ATOM 4378 HD23 . LEU A 181 ? 22.57838 18.48246 14.89469 1.000 24.75045 H ? A ? 159 HD23 1
   ATOM 4379 N . GLN A 182 ? 24.16916 21.63495 11.81701 1.000 20.72088 N ? A ? 160 N 1
   ATOM 4380 CA . GLN A 182 ? 24.80980 22.74226 11.12876 1.000 22.81361 C ? A ? 160 CA 1
   ATOM 4381 C . GLN A 182 ? 25.34261 23.67210 12.20911 1.000 21.89765 C ? A ? 160 C 1
   ATOM 4382 O . GLN A 182 ? 24.59220 24.15030 13.05901 1.000 21.14055 O ? A ? 160 O 1
   ATOM 4383 CB . GLN A 182 ? 23.79682 23.42953 10.20727 1.000 27.00133 C ? A ? 160 CB 1
   ATOM 4384 CG . GLN A 182 ? 24.25668 24.64932 9.45252 1.000 28.30309 C ? A ? 160 CG 1
   ATOM 4385 CD . GLN A 182 ? 23.10494 25.29531 8.64601 1.000 34.59350 C ? A ? 160 CD 1
   ATOM 4386 OE1 . GLN A 182 ? 22.54594 26.31645 9.05424 1.000 36.59754 O ? A ? 160 OE1 1
   ATOM 4387 NE2 . GLN A 182 ? 22.73296 24.67458 7.52555 1.000 38.54266 N ? A ? 160 NE2 1
   ATOM 4388 H . GLN A 182 ? 23.79854 21.86505 12.55816 1.000 24.88377 H ? A ? 160 H 1
   ATOM 4389 HA . GLN A 182 ? 25.55725 22.45659 10.58047 1.000 27.39504 H ? A ? 160 HA 1
   ATOM 4390 HB2 . GLN A 182 ? 23.51119 22.78160 9.54433 1.000 32.42031 H ? A ? 160 HB2 1
   ATOM 4391 HB3 . GLN A 182 ? 23.04104 23.70457 10.74953 1.000 32.42031 H ? A ? 160 HB3 1
   ATOM 4392 HG2 . GLN A 182 ? 24.59291 25.30657 10.08170 1.000 33.98243 H ? A ? 160 HG2 1
   ATOM 4393 HG3 . GLN A 182 ? 24.95739 24.39565 8.83159 1.000 33.98243 H ? A ? 160 HG3 1
   ATOM 4394 HE21 . GLN A 182 ? 23.12922 23.95086 7.28305 1.000 46.26990 H ? A ? 160 HE21 1
   ATOM 4395 HE22 . GLN A 182 ? 22.09686 24.99807 7.04562 1.000 46.26990 H ? A ? 160 HE22 1
   ATOM 4396 N . GLY A 183 ? 26.65526 23.91985 12.20957 1.000 22.65661 N ? A ? 161 N 1
   ATOM 4397 CA . GLY A 183 ? 27.17109 24.87596 13.16789 1.000 20.90633 C ? A ? 161 CA 1
   ATOM 4398 C . GLY A 183 ? 27.17820 24.33042 14.56302 1.000 21.58970 C ? A ? 161 C 1
   ATOM 4399 O . GLY A 183 ? 27.24982 25.07991 15.52563 1.000 27.35383 O ? A ? 161 O 1
   ATOM 4400 H . GLY A 183 ? 27.23517 23.56009 11.68625 1.000 27.20664 H ? A ? 161 H 1
   ATOM 4401 HA2 . GLY A 183 ? 28.07985 25.11429 12.92653 1.000 25.10631 H ? A ? 161 HA2 1
   ATOM 4402 HA3 . GLY A 183 ? 26.62064 25.67451 13.15304 1.000 25.10631 H ? A ? 161 HA3 1
   ATOM 4403 N . GLY A 184 ? 27.13367 23.02936 14.72605 1.000 21.71390 N ? A ? 162 N 1
   ATOM 4404 CA . GLY A 184 ? 27.13868 22.53430 16.07872 1.000 20.50936 C ? A ? 162 CA 1
   ATOM 4405 C . GLY A 184 ? 25.77195 22.49413 16.73670 1.000 22.22426 C ? A ? 162 C 1
   ATOM 4406 O . GLY A 184 ? 25.68326 22.33396 17.96174 1.000 23.23082 O ? A ? 162 O 1
   ATOM 4407 H . GLY A 184 ? 27.10161 22.44033 14.10025 1.000 26.07539 H ? A ? 162 H 1
   ATOM 4408 HA2 . GLY A 184 ? 27.49641 21.63268 16.08009 1.000 24.62994 H ? A ? 162 HA2 1
   ATOM 4409 HA3 . GLY A 184 ? 27.71177 23.10225 16.61713 1.000 24.62994 H ? A ? 162 HA3 1
   ATOM 4410 N . ARG A 185 ? 24.70438 22.66720 15.97218 1.000 19.85575 N ? A ? 163 N 1
   ATOM 4411 CA . ARG A 185 ? 23.35360 22.67225 16.52138 1.000 20.68615 C ? A ? 163 CA 1
   ATOM 4412 C . ARG A 185 ? 22.42554 21.97133 15.53722 1.000 19.41209 C ? A ? 163 C 1
   ATOM 4413 O . ARG A 185 ? 22.76871 21.79093 14.35667 1.000 19.33851 O ? A ? 163 O 1
   ATOM 4414 CB . ARG A 185 ? 22.87030 24.10835 16.75914 1.000 25.55118 C ? A ? 163 CB 1
   ATOM 4415 CG . ARG A 185 ? 23.56561 24.86306 17.88870 1.000 26.16258 C ? A ? 163 CG 1
   ATOM 4416 CD . ARG A 185 ? 23.70826 26.33471 17.55193 1.000 45.24847 C ? A ? 163 CD 1
   ATOM 4417 NE . ARG A 185 ? 22.40108 26.98371 17.44081 1.000 82.97359 N ? A ? 163 NE 1
   ATOM 4418 CZ . ARG A 185 ? 22.08086 27.89043 16.52400 1.000 77.37963 C ? A ? 163 CZ 1
   ATOM 4419 NH1 . ARG A 185 ? 22.95361 28.25186 15.57378 1.000 61.95386 N ? A ? 163 NH1 1
   ATOM 4420 NH2 . ARG A 185 ? 20.85588 28.43467 16.55078 1.000 63.60194 N ? A ? 163 NH2 1
   ATOM 4421 H . ARG A 185 ? 24.73388 22.78549 15.12087 1.000 23.84561 H ? A ? 163 H 1
   ATOM 4422 HA . ARG A 185 ? 23.34092 22.20506 17.37136 1.000 24.84209 H ? A ? 163 HA 1
   ATOM 4423 HB2 . ARG A 185 ? 23.01173 24.61559 15.94452 1.000 30.68013 H ? A ? 163 HB2 1
   ATOM 4424 HB3 . ARG A 185 ? 21.92438 24.07955 16.97202 1.000 30.68013 H ? A ? 163 HB3 1
   ATOM 4425 HG2 . ARG A 185 ? 23.04160 24.78348 18.70108 1.000 31.41380 H ? A ? 163 HG2 1
   ATOM 4426 HG3 . ARG A 185 ? 24.45130 24.49272 18.02759 1.000 31.41380 H ? A ? 163 HG3 1
   ATOM 4427 HD2 . ARG A 185 ? 24.21131 26.77801 18.25288 1.000 54.31688 H ? A ? 163 HD2 1
   ATOM 4428 HD3 . ARG A 185 ? 24.16903 26.42754 16.70342 1.000 54.31688 H ? A ? 163 HD3 1
   ATOM 4429 HE . ARG A 185 ? 21.79619 26.76197 18.01049 1.000 99.58702 H ? A ? 163 HE 1
   ATOM 4430 HH11 . ARG A 185 ? 23.73593 27.89545 15.55043 1.000 74.36334 H ? A ? 163 HH11 1
   ATOM 4431 HH12 . ARG A 185 ? 22.73147 28.84025 14.98723 1.000 74.36334 H ? A ? 163 HH12 1
   ATOM 4432 HH21 . ARG A 185 ? 20.29222 28.19555 17.15470 1.000 76.34104 H ? A ? 163 HH21 1
   ATOM 4433 HH22 . ARG A 185 ? 20.63377 29.02289 15.96405 1.000 76.34104 H ? A ? 163 HH22 1
   ATOM 4434 N . PRO A 186 ? 21.20860 21.61344 15.95252 1.000 19.43141 N ? A ? 164 N 1
   ATOM 4435 CA . PRO A 186 ? 20.24219 21.08403 14.98287 1.000 19.58485 C ? A ? 164 CA 1
   ATOM 4436 C . PRO A 186 ? 20.06185 22.01567 13.79401 1.000 16.37333 C ? A ? 164 C 1
   ATOM 4437 O . PRO A 186 ? 19.95928 23.24575 13.93548 1.000 18.16804 O ? A ? 164 O 1
   ATOM 4438 CB . PRO A 186 ? 18.94980 20.96552 15.78956 1.000 17.28701 C ? A ? 164 CB 1
   ATOM 4439 CG . PRO A 186 ? 19.46230 20.80414 17.27378 1.000 22.78030 C ? A ? 164 CG 1
   ATOM 4440 CD . PRO A 186 ? 20.70977 21.66909 17.34249 1.000 20.13977 C ? A ? 164 CD 1
   ATOM 4441 HA . PRO A 186 ? 20.52558 20.20929 14.67398 1.000 23.52054 H ? A ? 164 HA 1
   ATOM 4442 HB2 . PRO A 186 ? 18.41322 21.76695 15.68617 1.000 20.76312 H ? A ? 164 HB2 1
   ATOM 4443 HB3 . PRO A 186 ? 18.44417 20.18859 15.50387 1.000 20.76312 H ? A ? 164 HB3 1
   ATOM 4444 HG2 . PRO A 186 ? 18.78638 21.11760 17.89490 1.000 27.35507 H ? A ? 164 HG2 1
   ATOM 4445 HG3 . PRO A 186 ? 19.67262 19.87447 17.45372 1.000 27.35507 H ? A ? 164 HG3 1
   ATOM 4446 HD2 . PRO A 186 ? 20.49014 22.57861 17.59830 1.000 24.18643 H ? A ? 164 HD2 1
   ATOM 4447 HD3 . PRO A 186 ? 21.35818 21.29786 17.96109 1.000 24.18643 H ? A ? 164 HD3 1
   ATOM 4448 N . ALA A 187 ? 20.04085 21.41075 12.60013 1.000 16.81102 N ? A ? 165 N 1
   ATOM 4449 CA . ALA A 187 ? 19.89878 22.16850 11.36987 1.000 17.85030 C ? A ? 165 CA 1
   ATOM 4450 C . ALA A 187 ? 18.55493 22.88659 11.33809 1.000 17.60623 C ? A ? 165 C 1
   ATOM 4451 O . ALA A 187 ? 17.53504 22.37248 11.85141 1.000 17.48892 O ? A ? 165 O 1
   ATOM 4452 CB . ALA A 187 ? 20.05435 21.24065 10.14288 1.000 15.91147 C ? A ? 165 CB 1
   ATOM 4453 H . ALA A 187 ? 20.10768 20.56140 12.48286 1.000 20.19194 H ? A ? 165 H 1
   ATOM 4454 HA . ALA A 187 ? 20.59344 22.84379 11.32172 1.000 21.43907 H ? A ? 165 HA 1
   ATOM 4455 HB1 . ALA A 187 ? 19.94673 21.76559 9.33432 1.000 19.11248 H ? A ? 165 HB1 1
   ATOM 4456 HB2 . ALA A 187 ? 20.93679 20.83833 10.16104 1.000 19.11248 H ? A ? 165 HB2 1
   ATOM 4457 HB3 . ALA A 187 ? 19.37485 20.54949 10.18142 1.000 19.11248 H ? A ? 165 HB3 1
   ATOM 4458 N . PRO A 188 ? 18.50571 24.08293 10.74930 1.000 18.70405 N ? A ? 166 N 1
   ATOM 4459 CA . PRO A 188 ? 17.24151 24.83363 10.70533 1.000 20.51738 C ? A ? 166 CA 1
   ATOM 4460 C . PRO A 188 ? 16.26334 24.19006 9.75452 1.000 18.10657 C ? A ? 166 C 1
   ATOM 4461 O . PRO A 188 ? 16.66150 23.56759 8.78048 1.000 15.74925 O ? A ? 166 O 1
   ATOM 4462 CB . PRO A 188 ? 17.65162 26.21521 10.16869 1.000 22.23718 C ? A ? 166 CB 1
   ATOM 4463 CG . PRO A 188 ? 18.88950 25.96212 9.42121 1.000 25.61961 C ? A ? 166 CG 1
   ATOM 4464 CD . PRO A 188 ? 19.62721 24.89199 10.24099 1.000 23.69325 C ? A ? 166 CD 1
   ATOM 4465 HA . PRO A 188 ? 16.86335 24.91477 11.59489 1.000 24.63957 H ? A ? 166 HA 1
   ATOM 4466 HB2 . PRO A 188 ? 16.95824 26.56597 9.58809 1.000 26.70333 H ? A ? 166 HB2 1
   ATOM 4467 HB3 . PRO A 188 ? 17.80722 26.82590 10.90608 1.000 26.70333 H ? A ? 166 HB3 1
   ATOM 4468 HG2 . PRO A 188 ? 18.67964 25.63591 8.53214 1.000 30.76225 H ? A ? 166 HG2 1
   ATOM 4469 HG3 . PRO A 188 ? 19.41318 26.77638 9.36080 1.000 30.76225 H ? A ? 166 HG3 1
   ATOM 4470 HD2 . PRO A 188 ? 20.21627 24.36346 9.68014 1.000 28.45061 H ? A ? 166 HD2 1
   ATOM 4471 HD3 . PRO A 188 ? 20.13079 25.29091 10.96775 1.000 28.45061 H ? A ? 166 HD3 1
   ATOM 4472 N . HIS A 189 ? 14.95852 24.42552 10.00456 1.000 15.90820 N ? A ? 167 N 1
   ATOM 4473 CA . HIS A 189 ? 13.91863 24.00782 9.08059 1.000 15.75350 C ? A ? 167 CA 1
   ATOM 4474 C . HIS A 189 ? 13.92135 24.91638 7.85266 1.000 15.42778 C ? A ? 167 C 1
   ATOM 4475 O . HIS A 189 ? 14.00897 26.13465 7.99130 1.000 16.64234 O ? A ? 167 O 1
   ATOM 4476 CB . HIS A 189 ? 12.54613 24.05586 9.75470 1.000 14.81213 C ? A ? 167 CB 1
   ATOM 4477 CG . HIS A 189 ? 12.14141 22.74738 10.36180 1.000 14.97989 C ? A ? 167 CG 1
   ATOM 4478 ND1 . HIS A 189 ? 12.83205 22.19186 11.41246 1.000 14.40757 N ? A ? 167 ND1 1
   ATOM 4479 CD2 . HIS A 189 ? 11.20022 21.83690 9.99396 1.000 14.44537 C ? A ? 167 CD2 1
   ATOM 4480 CE1 . HIS A 189 ? 12.30197 21.01097 11.69979 1.000 15.44001 C ? A ? 167 CE1 1
   ATOM 4481 NE2 . HIS A 189 ? 11.31798 20.76746 10.85037 1.000 14.44082 N ? A ? 167 NE2 1
   ATOM 4482 H . HIS A 189 ? 14.66262 24.82618 10.70564 1.000 19.10855 H ? A ? 167 H 1
   ATOM 4483 HA . HIS A 189 ? 14.08803 23.09423 8.80208 1.000 18.92291 H ? A ? 167 HA 1
   ATOM 4484 HB2 . HIS A 189 ? 12.56652 24.71948 10.46187 1.000 17.79327 H ? A ? 167 HB2 1
   ATOM 4485 HB3 . HIS A 189 ? 11.87929 24.29681 9.09276 1.000 17.79327 H ? A ? 167 HB3 1
   ATOM 4486 HD2 . HIS A 189 ? 10.59211 21.92162 9.29544 1.000 17.35315 H ? A ? 167 HD2 1
   ATOM 4487 HE1 . HIS A 189 ? 12.57695 20.44662 12.38594 1.000 18.54673 H ? A ? 167 HE1 1
   ATOM 4488 HE2 . HIS A 189 ? 10.83227 20.05790 10.83599 1.000 17.34770 H ? A ? 167 HE2 1
   ATOM 4489 N . THR A 190 ? 13.86845 24.32333 6.67493 1.000 17.58096 N ? A ? 168 N 1
   ATOM 4490 CA . THR A 190 ? 13.83736 25.03793 5.40514 1.000 16.26125 C ? A ? 168 CA 1
   ATOM 4491 C . THR A 190 ? 12.41129 25.06400 4.87695 1.000 17.31344 C ? A ? 168 C 1
   ATOM 4492 O . THR A 190 ? 11.50890 24.43079 5.43079 1.000 16.88322 O ? A ? 168 O 1
   ATOM 4493 CB . THR A 190 ? 14.72856 24.35296 4.35948 1.000 17.74273 C ? A ? 168 CB 1
   ATOM 4494 OG1 . THR A 190 ? 14.14281 23.10350 3.98817 1.000 18.45098 O ? A ? 168 OG1 1
   ATOM 4495 CG2 . THR A 190 ? 16.10828 24.10252 4.87514 1.000 21.33159 C ? A ? 168 CG2 1
   ATOM 4496 H . THR A 190 ? 13.84866 23.46905 6.57792 1.000 21.11587 H ? A ? 168 H 1
   ATOM 4497 HA . THR A 190 ? 14.16971 25.93818 5.54651 1.000 19.53221 H ? A ? 168 HA 1
   ATOM 4498 HB . THR A 190 ? 14.80473 24.93760 3.58922 1.000 21.30998 H ? A ? 168 HB 1
   ATOM 4499 HG1 . THR A 190 ? 14.60302 22.73742 3.38835 1.000 22.15988 H ? A ? 168 HG1 1
   ATOM 4500 HG21 . THR A 190 ? 16.63804 23.65093 4.19962 1.000 25.61662 H ? A ? 168 HG21 1
   ATOM 4501 HG22 . THR A 190 ? 16.53599 24.94348 5.10041 1.000 25.61662 H ? A ? 168 HG22 1
   ATOM 4502 HG23 . THR A 190 ? 16.06991 23.54631 5.66891 1.000 25.61662 H ? A ? 168 HG23 1
   ATOM 4503 N . PRO A 191 ? 12.15446 25.83083 3.81038 1.000 16.11940 N ? A ? 169 N 1
   ATOM 4504 CA . PRO A 191 ? 10.79547 25.82027 3.21333 1.000 16.67390 C ? A ? 169 CA 1
   ATOM 4505 C . PRO A 191 ? 10.37943 24.44126 2.68975 1.000 15.21232 C ? A ? 169 C 1
   ATOM 4506 O . PRO A 191 ? 9.21726 24.02809 2.79856 1.000 14.29586 O ? A ? 169 O 1
   ATOM 4507 CB . PRO A 191 ? 10.90486 26.84174 2.06856 1.000 15.65043 C ? A ? 169 CB 1
   ATOM 4508 CG . PRO A 191 ? 11.94661 27.78235 2.53472 1.000 17.65000 C ? A ? 169 CG 1
   ATOM 4509 CD . PRO A 191 ? 12.94794 27.00586 3.40230 1.000 16.57700 C ? A ? 169 CD 1
   ATOM 4510 HA . PRO A 191 ? 10.14638 26.13263 3.86295 1.000 20.02739 H ? A ? 169 HA 1
   ATOM 4511 HB2 . PRO A 191 ? 11.17282 26.39855 1.24840 1.000 18.79923 H ? A ? 169 HB2 1
   ATOM 4512 HB3 . PRO A 191 ? 10.05591 27.29295 1.93975 1.000 18.79923 H ? A ? 169 HB3 1
   ATOM 4513 HG2 . PRO A 191 ? 12.39686 28.16321 1.76458 1.000 21.19871 H ? A ? 169 HG2 1
   ATOM 4514 HG3 . PRO A 191 ? 11.52815 28.48549 3.05566 1.000 21.19871 H ? A ? 169 HG3 1
   ATOM 4515 HD2 . PRO A 191 ? 13.72593 26.74108 2.88701 1.000 19.91111 H ? A ? 169 HD2 1
   ATOM 4516 HD3 . PRO A 191 ? 13.22211 27.52777 4.17258 1.000 19.91111 H ? A ? 169 HD3 1
   ATOM 4517 N . MET A 192 ? 11.34267 23.68944 2.19666 1.000 13.40552 N ? A ? 170 N 1
   ATOM 4518 CA . MET A 192 ? 11.05691 22.32785 1.75064 1.000 16.42990 C ? A ? 170 CA 1
   ATOM 4519 C . MET A 192 ? 10.75513 21.40592 2.93467 1.000 16.37708 C ? A ? 170 C 1
   ATOM 4520 O . MET A 192 ? 9.94791 20.47593 2.77106 1.000 16.97396 O ? A ? 170 O 1
   ATOM 4521 CB . MET A 192 ? 12.21883 21.79795 0.90997 1.000 19.56815 C ? A ? 170 CB 1
   ATOM 4522 CG . MET A 192 ? 12.44845 22.48049 -0.42644 1.000 21.29405 C ? A ? 170 CG 1
   ATOM 4523 SD . MET A 192 ? 11.24827 22.06752 -1.63755 1.000 22.53032 S ? A ? 170 SD 1
   ATOM 4524 CE . MET A 192 ? 11.36253 20.28322 -1.88240 1.000 23.92736 C ? A ? 170 CE 1
   ATOM 4525 H . MET A 192 ? 12.16255 23.93316 2.10725 1.000 16.10534 H ? A ? 170 H 1
   ATOM 4526 HA . MET A 192 ? 10.27669 22.33973 1.17443 1.000 19.73459 H ? A ? 170 HA 1
   ATOM 4527 HB2 . MET A 192 ? 13.03452 21.89812 1.42525 1.000 23.50049 H ? A ? 170 HB2 1
   ATOM 4528 HB3 . MET A 192 ? 12.05539 20.85957 0.72659 1.000 23.50049 H ? A ? 170 HB3 1
   ATOM 4529 HG2 . MET A 192 ? 12.42058 23.44133 -0.29638 1.000 25.57157 H ? A ? 170 HG2 1
   ATOM 4530 HG3 . MET A 192 ? 13.31739 22.21695 -0.76761 1.000 25.57157 H ? A ? 170 HG3 1
   ATOM 4531 HE1 . MET A 192 ? 10.67586 20.00581 -2.50884 1.000 28.73154 H ? A ? 170 HE1 1
   ATOM 4532 HE2 . MET A 192 ? 12.23966 20.06859 -2.23663 1.000 28.73154 H ? A ? 170 HE2 1
   ATOM 4533 HE3 . MET A 192 ? 11.23205 19.83853 -1.03027 1.000 28.73154 H ? A ? 170 HE3 1
   ATOM 4534 N A ASP A 193 ? 11.29991 21.69994 4.12703 0.473 15.54430 N ? A ? 171 N 1
   ATOM 4535 CA A ASP A 193 ? 11.05943 20.85331 5.30284 0.473 15.06262 C ? A ? 171 CA 1
   ATOM 4536 C A ASP A 193 ? 9.61529 20.96506 5.79421 0.473 13.94936 C ? A ? 171 C 1
   ATOM 4537 O A ASP A 193 ? 9.00074 19.96713 6.16573 0.473 13.43222 O ? A ? 171 O 1
   ATOM 4538 CB A ASP A 193 ? 11.98693 21.23143 6.44680 0.473 15.18706 C ? A ? 171 CB 1
   ATOM 4539 CG A ASP A 193 ? 13.44241 20.89478 6.18264 0.473 15.79102 C ? A ? 171 CG 1
   ATOM 4540 OD1 A ASP A 193 ? 13.73155 19.93586 5.41957 0.473 16.47577 O ? A ? 171 OD1 1
   ATOM 4541 OD2 A ASP A 193 ? 14.29489 21.58087 6.79856 0.473 16.32928 O ? A ? 171 OD2 1
   ATOM 4542 H A ASP A 193 ? 11.80731 22.37746 4.27903 0.473 18.67187 H ? A ? 171 H 1
   ATOM 4543 HA A ASP A 193 ? 11.24208 19.93848 5.03710 0.473 18.09386 H ? A ? 171 HA 1
   ATOM 4544 HB2 A ASP A 193 ? 11.92603 22.18791 6.59627 0.473 18.24318 H ? A ? 171 HB2 1
   ATOM 4545 HB3 A ASP A 193 ? 11.71173 20.75283 7.24437 0.473 18.24318 H ? A ? 171 HB3 1
   ATOM 4546 N B ASP A 193 ? 11.34286 21.65013 4.11044 0.527 15.54809 N ? A ? 171 N 1
   ATOM 4547 CA B ASP A 193 ? 11.09542 20.77360 5.25990 0.527 15.05658 C ? A ? 171 CA 1
   ATOM 4548 C B ASP A 193 ? 9.67008 20.93146 5.78857 0.527 13.93957 C ? A ? 171 C 1
   ATOM 4549 O B ASP A 193 ? 9.05674 19.95669 6.21606 0.527 13.42650 O ? A ? 171 O 1
   ATOM 4550 CB B ASP A 193 ? 12.10090 21.06417 6.35725 0.527 15.19144 C ? A ? 171 CB 1
   ATOM 4551 CG B ASP A 193 ? 13.52395 20.67755 5.96067 0.527 15.82763 C ? A ? 171 CG 1
   ATOM 4552 OD1 B ASP A 193 ? 13.70846 19.67188 5.23723 0.527 16.51395 O ? A ? 171 OD1 1
   ATOM 4553 OD2 B ASP A 193 ? 14.46702 21.37458 6.37135 0.527 16.44671 O ? A ? 171 OD2 1
   ATOM 4554 H B ASP A 193 ? 11.87910 22.30400 4.26696 0.527 18.67642 H ? A ? 171 H 1
   ATOM 4555 HA B ASP A 193 ? 11.21137 19.85118 4.98316 0.527 18.08660 H ? A ? 171 HA 1
   ATOM 4556 HB2 B ASP A 193 ? 12.09039 22.01395 6.55397 0.527 18.24844 H ? A ? 171 HB2 1
   ATOM 4557 HB3 B ASP A 193 ? 11.86098 20.55859 7.14955 0.527 18.24844 H ? A ? 171 HB3 1
   ATOM 4558 N A TRP A 194 ? 9.04828 22.16778 5.78743 0.473 14.37132 N ? A ? 172 N 1
   ATOM 4559 CA A TRP A 194 ? 7.66902 22.34016 6.24845 0.473 14.30804 C ? A ? 172 CA 1
   ATOM 4560 C A TRP A 194 ? 6.65746 21.62594 5.36567 0.473 14.09686 C ? A ? 172 C 1
   ATOM 4561 O A TRP A 194 ? 5.52803 21.35942 5.80601 0.473 14.12844 O ? A ? 172 O 1
   ATOM 4562 CB A TRP A 194 ? 7.35303 23.83560 6.32926 0.473 14.91228 C ? A ? 172 CB 1
   ATOM 4563 CG A TRP A 194 ? 8.11562 24.49989 7.41707 0.473 15.05254 C ? A ? 172 CG 1
   ATOM 4564 CD1 A TRP A 194 ? 9.09543 25.45179 7.28814 0.473 15.19105 C ? A ? 172 CD1 1
   ATOM 4565 CD2 A TRP A 194 ? 8.00940 24.22334 8.81803 0.473 14.36688 C ? A ? 172 CD2 1
   ATOM 4566 NE1 A TRP A 194 ? 9.57855 25.80530 8.52757 0.473 15.76651 N ? A ? 172 NE1 1
   ATOM 4567 CE2 A TRP A 194 ? 8.93190 25.06348 9.48163 0.473 14.80131 C ? A ? 172 CE2 1
   ATOM 4568 CE3 A TRP A 194 ? 7.21061 23.36069 9.58098 0.473 13.90868 C ? A ? 172 CE3 1
   ATOM 4569 CZ2 A TRP A 194 ? 9.07159 25.06959 10.85407 0.473 14.74429 C ? A ? 172 CZ2 1
   ATOM 4570 CZ3 A TRP A 194 ? 7.34744 23.37359 10.96284 0.473 13.37513 C ? A ? 172 CZ3 1
   ATOM 4571 CH2 A TRP A 194 ? 8.28090 24.21236 11.58056 0.473 14.00624 C ? A ? 172 CH2 1
   ATOM 4572 H A TRP A 194 ? 9.43216 22.89134 5.52531 0.473 17.26430 H ? A ? 172 H 1
   ATOM 4573 HA A TRP A 194 ? 7.57899 21.96004 7.13631 0.473 17.18836 H ? A ? 172 HA 1
   ATOM 4574 HB2 A TRP A 194 ? 7.58977 24.25845 5.48899 0.473 17.91345 H ? A ? 172 HB2 1
   ATOM 4575 HB3 A TRP A 194 ? 6.40636 23.95349 6.50484 0.473 17.91345 H ? A ? 172 HB3 1
   ATOM 4576 HD1 A TRP A 194 ? 9.39027 25.80657 6.48061 0.473 18.24798 H ? A ? 172 HD1 1
   ATOM 4577 HE1 A TRP A 194 ? 10.18628 26.39477 8.67855 0.473 18.93852 H ? A ? 172 HE1 1
   ATOM 4578 HE3 A TRP A 194 ? 6.60112 22.79101 9.17002 0.473 16.70912 H ? A ? 172 HE3 1
   ATOM 4579 HZ2 A TRP A 194 ? 9.68001 25.63450 11.27312 0.473 17.71186 H ? A ? 172 HZ2 1
   ATOM 4580 HZ3 A TRP A 194 ? 6.81262 22.81853 11.48320 0.473 16.06887 H ? A ? 172 HZ3 1
   ATOM 4581 HH2 A TRP A 194 ? 8.36855 24.18924 12.50613 0.473 16.82621 H ? A ? 172 HH2 1
   ATOM 4582 N B TRP A 194 ? 9.09088 22.11967 5.67578 0.527 14.32693 N ? A ? 172 N 1
   ATOM 4583 CA B TRP A 194 ? 7.68869 22.29908 6.05368 0.527 14.18356 C ? A ? 172 CA 1
   ATOM 4584 C B TRP A 194 ? 6.73971 21.61629 5.07318 0.527 14.12033 C ? A ? 172 C 1
   ATOM 4585 O B TRP A 194 ? 5.62282 21.22342 5.44795 0.527 14.21598 O ? A ? 172 O 1
   ATOM 4586 CB B TRP A 194 ? 7.40207 23.80308 6.17761 0.527 14.89468 C ? A ? 172 CB 1
   ATOM 4587 CG B TRP A 194 ? 8.11870 24.41387 7.34999 0.527 15.06460 C ? A ? 172 CG 1
   ATOM 4588 CD1 B TRP A 194 ? 9.14251 25.33577 7.32908 0.527 15.24105 C ? A ? 172 CD1 1
   ATOM 4589 CD2 B TRP A 194 ? 7.89685 24.10092 8.73074 0.527 14.27095 C ? A ? 172 CD2 1
   ATOM 4590 NE1 B TRP A 194 ? 9.54748 25.61757 8.62015 0.527 15.71876 N ? A ? 172 NE1 1
   ATOM 4591 CE2 B TRP A 194 ? 8.79278 24.87715 9.49018 0.527 14.80235 C ? A ? 172 CE2 1
   ATOM 4592 CE3 B TRP A 194 ? 7.01413 23.25275 9.40016 0.527 13.94097 C ? A ? 172 CE3 1
   ATOM 4593 CZ2 B TRP A 194 ? 8.81979 24.82622 10.86650 0.527 14.76060 C ? A ? 172 CZ2 1
   ATOM 4594 CZ3 B TRP A 194 ? 7.04828 23.21942 10.79292 0.527 13.28110 C ? A ? 172 CZ3 1
   ATOM 4595 CH2 B TRP A 194 ? 7.93926 23.98631 11.49340 0.527 13.95798 C ? A ? 172 CH2 1
   ATOM 4596 H B TRP A 194 ? 9.47835 22.83132 5.38762 0.527 17.21103 H ? A ? 172 H 1
   ATOM 4597 HA B TRP A 194 ? 7.52219 21.88988 6.91724 0.527 17.03899 H ? A ? 172 HA 1
   ATOM 4598 HB2 B TRP A 194 ? 7.69991 24.25249 5.37125 0.527 17.89233 H ? A ? 172 HB2 1
   ATOM 4599 HB3 B TRP A 194 ? 6.44925 23.93765 6.29976 0.527 17.89233 H ? A ? 172 HB3 1
   ATOM 4600 HD1 B TRP A 194 ? 9.50679 25.71231 6.56069 0.527 18.30797 H ? A ? 172 HD1 1
   ATOM 4601 HE1 B TRP A 194 ? 10.17085 26.16744 8.84072 0.527 18.88123 H ? A ? 172 HE1 1
   ATOM 4602 HE3 B TRP A 194 ? 6.41568 22.72093 8.92695 0.527 16.74787 H ? A ? 172 HE3 1
   ATOM 4603 HZ2 B TRP A 194 ? 9.41723 25.34591 11.35424 0.527 17.73144 H ? A ? 172 HZ2 1
   ATOM 4604 HZ3 B TRP A 194 ? 6.45714 22.66815 11.25288 0.527 15.95603 H ? A ? 172 HZ3 1
   ATOM 4605 HH2 B TRP A 194 ? 7.94676 23.93541 12.42197 0.527 16.76829 H ? A ? 172 HH2 1
   ATOM 4606 N A MET A 195 ? 7.04748 21.30197 4.14258 0.473 14.28049 N ? A ? 173 N 1
   ATOM 4607 CA A MET A 195 ? 6.21576 20.71019 3.11905 0.473 14.10065 C ? A ? 173 CA 1
   ATOM 4608 C A MET A 195 ? 6.26506 19.19331 3.16094 0.473 13.87117 C ? A ? 173 C 1
   ATOM 4609 O A MET A 195 ? 5.22401 18.53800 3.22955 0.473 12.36181 O ? A ? 173 O 1
   ATOM 4610 CB A MET A 195 ? 6.70731 21.22881 1.77198 0.473 14.85527 C ? A ? 173 CB 1
   ATOM 4611 CG A MET A 195 ? 6.14363 20.51521 0.60527 0.473 15.32204 C ? A ? 173 CG 1
   ATOM 4612 SD A MET A 195 ? 6.45290 21.24200 -1.02434 0.473 13.68388 S ? A ? 173 SD 1
   ATOM 4613 CE A MET A 195 ? 8.11177 20.59817 -1.37738 0.473 16.46347 C ? A ? 173 CE 1
   ATOM 4614 H A MET A 195 ? 7.85131 21.42584 3.86310 0.473 17.15529 H ? A ? 173 H 1
   ATOM 4615 HA A MET A 195 ? 5.29070 20.97476 3.24223 0.473 16.93949 H ? A ? 173 HA 1
   ATOM 4616 HB2 A MET A 195 ? 6.46227 22.16389 1.69155 0.473 17.84504 H ? A ? 173 HB2 1
   ATOM 4617 HB3 A MET A 195 ? 7.67207 21.13445 1.73668 0.473 17.84504 H ? A ? 173 HB3 1
   ATOM 4618 HG2 A MET A 195 ? 6.51765 19.62034 0.59111 0.473 18.40516 H ? A ? 173 HG2 1
   ATOM 4619 HG3 A MET A 195 ? 5.18108 20.47075 0.71673 0.473 18.40516 H ? A ? 173 HG3 1
   ATOM 4620 HE1 A MET A 195 ? 8.29199 20.69274 -2.32579 0.473 19.77488 H ? A ? 173 HE1 1
   ATOM 4621 HE2 A MET A 195 ? 8.76226 21.10345 -0.86507 0.473 19.77488 H ? A ? 173 HE2 1
   ATOM 4622 HE3 A MET A 195 ? 8.14739 19.66208 -1.12564 0.473 19.77488 H ? A ? 173 HE3 1
   ATOM 4623 N B MET A 195 ? 7.15047 21.48197 3.81387 0.527 14.30804 N ? A ? 173 N 1
   ATOM 4624 CA B MET A 195 ? 6.38044 20.72691 2.84075 0.527 14.22650 C ? A ? 173 CA 1
   ATOM 4625 C B MET A 195 ? 6.50772 19.22494 3.07873 0.527 13.96473 C ? A ? 173 C 1
   ATOM 4626 O B MET A 195 ? 5.50915 18.52436 3.26785 0.527 12.26917 O ? A ? 173 O 1
   ATOM 4627 CB B MET A 195 ? 6.87103 21.09659 1.44053 0.527 14.79185 C ? A ? 173 CB 1
   ATOM 4628 CG B MET A 195 ? 6.30366 20.24104 0.35729 0.527 15.39002 C ? A ? 173 CG 1
   ATOM 4629 SD B MET A 195 ? 6.54583 20.72285 -1.39843 0.527 13.45435 S ? A ? 173 SD 1
   ATOM 4630 CE B MET A 195 ? 8.21795 20.13642 -1.58829 0.527 16.73416 C ? A ? 173 CE 1
   ATOM 4631 H B MET A 195 ? 7.87544 21.82116 3.49930 0.527 17.18836 H ? A ? 173 H 1
   ATOM 4632 HA B MET A 195 ? 5.44338 20.96515 2.91856 0.527 17.09051 H ? A ? 173 HA 1
   ATOM 4633 HB2 B MET A 195 ? 6.61946 22.01477 1.25466 0.527 17.76894 H ? A ? 173 HB2 1
   ATOM 4634 HB3 B MET A 195 ? 7.83638 21.00534 1.41452 0.527 17.76894 H ? A ? 173 HB3 1
   ATOM 4635 HG2 B MET A 195 ? 6.69365 19.35791 0.45164 0.527 18.48673 H ? A ? 173 HG2 1
   ATOM 4636 HG3 B MET A 195 ? 5.34461 20.19671 0.49575 0.527 18.48673 H ? A ? 173 HG3 1
   ATOM 4637 HE1 B MET A 195 ? 8.50143 20.28163 -2.50450 0.527 20.09970 H ? A ? 173 HE1 1
   ATOM 4638 HE2 B MET A 195 ? 8.79517 20.62627 -0.98186 0.527 20.09970 H ? A ? 173 HE2 1
   ATOM 4639 HE3 B MET A 195 ? 8.24617 19.18959 -1.37943 0.527 20.09970 H ? A ? 173 HE3 1
   ATOM 4640 N A ASN A 196 ? 7.46869 18.64084 3.13113 0.473 13.13348 N ? A ? 174 N 1
   ATOM 4641 CA A ASN A 196 ? 7.63286 17.19646 3.13349 0.473 13.75434 C ? A ? 174 CA 1
   ATOM 4642 C A ASN A 196 ? 7.84703 16.59620 4.50654 0.473 13.46918 C ? A ? 174 C 1
   ATOM 4643 O A ASN A 196 ? 7.68435 15.38052 4.65687 0.473 12.50395 O ? A ? 174 O 1
   ATOM 4644 CB A ASN A 196 ? 8.85306 16.77056 2.32441 0.473 15.20375 C ? A ? 174 CB 1
   ATOM 4645 CG A ASN A 196 ? 8.66186 16.94438 0.85822 0.473 16.63318 C ? A ? 174 CG 1
   ATOM 4646 OD1 A ASN A 196 ? 7.55426 16.78509 0.34801 0.473 16.61717 O ? A ? 174 OD1 1
   ATOM 4647 ND2 A ASN A 196 ? 9.74144 17.23423 0.16276 0.473 18.62711 N ? A ? 174 ND2 1
   ATOM 4648 H A ASN A 196 ? 8.20692 19.08146 3.10918 0.473 15.77889 H ? A ? 174 H 1
   ATOM 4649 HA A ASN A 196 ? 6.82202 16.84395 2.73452 0.473 16.52392 H ? A ? 174 HA 1
   ATOM 4650 HB2 A ASN A 196 ? 9.61408 17.30852 2.59341 0.473 18.26321 H ? A ? 174 HB2 1
   ATOM 4651 HB3 A ASN A 196 ? 9.03317 15.83268 2.49420 0.473 18.26321 H ? A ? 174 HB3 1
   ATOM 4652 HD21 A ASN A 196 ? 9.68771 17.34528 -0.68835 0.473 22.37124 H ? A ? 174 HD21 1
   ATOM 4653 HD22 A ASN A 196 ? 10.50040 17.31253 0.55955 0.473 22.37124 H ? A ? 174 HD22 1
   ATOM 4654 N B ASN A 196 ? 7.73529 18.73707 3.10059 0.527 13.12098 N ? A ? 174 N 1
   ATOM 4655 CA B ASN A 196 ? 8.01520 17.30541 3.04973 0.527 13.97803 C ? A ? 174 CA 1
   ATOM 4656 C B ASN A 196 ? 8.14006 16.63052 4.40463 0.527 13.51152 C ? A ? 174 C 1
   ATOM 4657 O B ASN A 196 ? 8.14823 15.39660 4.46318 0.527 12.49630 O ? A ? 174 O 1
   ATOM 4658 CB B ASN A 196 ? 9.34469 17.03474 2.33709 0.527 14.91203 C ? A ? 174 CB 1
   ATOM 4659 CG B ASN A 196 ? 9.27985 17.28730 0.85475 0.527 17.19762 C ? A ? 174 CG 1
   ATOM 4660 OD1 B ASN A 196 ? 8.36455 16.83123 0.19654 0.527 17.33893 O ? A ? 174 OD1 1
   ATOM 4661 ND2 B ASN A 196 ? 10.26482 17.99810 0.32298 0.527 18.35657 N ? A ? 174 ND2 1
   ATOM 4662 H B ASN A 196 ? 8.44387 19.22233 3.14565 0.527 15.76389 H ? A ? 174 H 1
   ATOM 4663 HA B ASN A 196 ? 7.27570 16.91159 2.56091 0.527 16.79235 H ? A ? 174 HA 1
   ATOM 4664 HB2 B ASN A 196 ? 10.02601 17.61597 2.70975 0.527 17.91315 H ? A ? 174 HB2 1
   ATOM 4665 HB3 B ASN A 196 ? 9.59096 16.10620 2.47155 0.527 17.91315 H ? A ? 174 HB3 1
   ATOM 4666 HD21 B ASN A 196 ? 10.26718 18.16596 -0.52047 0.527 22.04659 H ? A ? 174 HD21 1
   ATOM 4667 HD22 B ASN A 196 ? 10.90129 18.29126 0.82154 0.527 22.04659 H ? A ? 174 HD22 1
   ATOM 4668 N . GLY A 197 ? 8.28997 17.39001 5.47400 1.000 11.80605 N ? A ? 175 N 1
   ATOM 4669 CA . GLY A 197 ? 8.80331 16.80626 6.69078 1.000 11.98597 C ? A ? 175 CA 1
   ATOM 4670 C . GLY A 197 ? 10.30728 16.74861 6.63088 1.000 12.69477 C ? A ? 175 C 1
   ATOM 4671 O . GLY A 197 ? 10.84818 16.57660 5.55756 1.000 14.76924 O ? A ? 175 O 1
   ATOM 4672 HA2 . GLY A 197 ? 8.53649 17.34252 7.45376 1.000 14.40187 H ? A ? 175 HA2 1
   ATOM 4673 HA3 . GLY A 197 ? 8.45542 15.90734 6.79944 1.000 14.40187 H ? A ? 175 HA3 1
   ATOM 4674 H A GLY A 197 ? 8.30100 18.24944 5.44473 0.473 14.18598 H ? A ? 175 H 1
   ATOM 4675 H B GLY A 197 ? 8.10474 18.22871 5.51719 0.527 14.18598 H ? A ? 175 H 1
   ATOM 4676 N . LYS A 198 ? 10.99141 16.94400 7.73712 1.000 11.45921 N ? A ? 176 N 1
   ATOM 4677 CA . LYS A 198 ? 12.45338 17.04265 7.74460 1.000 13.44973 C ? A ? 176 CA 1
   ATOM 4678 C . LYS A 198 ? 13.04917 15.67130 7.99492 1.000 14.74990 C ? A ? 176 C 1
   ATOM 4679 O . LYS A 198 ? 12.74880 15.02608 9.00060 1.000 12.71562 O ? A ? 176 O 1
   ATOM 4680 CB . LYS A 198 ? 12.95059 18.01505 8.83269 1.000 13.48515 C ? A ? 176 CB 1
   ATOM 4681 CG . LYS A 198 ? 14.39975 18.40718 8.63330 1.000 15.30083 C ? A ? 176 CG 1
   ATOM 4682 CD . LYS A 198 ? 14.76590 19.59571 9.56330 1.000 15.38782 C ? A ? 176 CD 1
   ATOM 4683 CE . LYS A 198 ? 16.23543 20.01558 9.28107 1.000 18.12299 C ? A ? 176 CE 1
   ATOM 4684 NZ . LYS A 198 ? 16.52511 20.34802 7.84797 1.000 17.56682 N ? A ? 176 NZ 1
   ATOM 4685 H . LYS A 198 ? 10.63500 17.02553 8.51553 1.000 13.76977 H ? A ? 176 H 1
   ATOM 4686 HA . LYS A 198 ? 12.74617 17.37585 6.88196 1.000 16.15839 H ? A ? 176 HA 1
   ATOM 4687 HB2 . LYS A 198 ? 12.41271 18.82187 8.80732 1.000 16.20090 H ? A ? 176 HB2 1
   ATOM 4688 HB3 . LYS A 198 ? 12.86914 17.58918 9.70039 1.000 16.20090 H ? A ? 176 HB3 1
   ATOM 4689 HG2 . LYS A 198 ? 14.97383 17.65573 8.84930 1.000 18.37971 H ? A ? 176 HG2 1
   ATOM 4690 HG3 . LYS A 198 ? 14.54070 18.67850 7.71274 1.000 18.37971 H ? A ? 176 HG3 1
   ATOM 4691 HD2 . LYS A 198 ? 14.18163 20.34910 9.38460 1.000 18.48409 H ? A ? 176 HD2 1
   ATOM 4692 HD3 . LYS A 198 ? 14.68631 19.32712 10.49197 1.000 18.48409 H ? A ? 176 HD3 1
   ATOM 4693 HE2 . LYS A 198 ? 16.43925 20.80258 9.81021 1.000 21.76630 H ? A ? 176 HE2 1
   ATOM 4694 HE3 . LYS A 198 ? 16.82015 19.28448 9.53505 1.000 21.76630 H ? A ? 176 HE3 1
   ATOM 4695 HZ1 . LYS A 198 ? 16.31686 21.19773 7.68450 1.000 21.09889 H ? A ? 176 HZ1 1
   ATOM 4696 HZ2 . LYS A 198 ? 17.38940 20.22413 7.67546 1.000 21.09889 H ? A ? 176 HZ2 1
   ATOM 4697 HZ3 . LYS A 198 ? 16.04551 19.82467 7.31114 1.000 21.09889 H ? A ? 176 HZ3 1
   ATOM 4698 N . GLU A 199 ? 13.97386 15.27656 7.13560 1.000 16.25229 N ? A ? 177 N 1
   ATOM 4699 CA . GLU A 199 ? 14.78749 14.08602 7.34978 1.000 17.14023 C ? A ? 177 CA 1
   ATOM 4700 C . GLU A 199 ? 16.23245 14.54731 7.42003 1.000 17.63294 C ? A ? 177 C 1
   ATOM 4701 O . GLU A 199 ? 16.61576 15.55674 6.79882 1.000 18.48911 O ? A ? 177 O 1
   ATOM 4702 CB . GLU A 199 ? 14.62752 13.06448 6.21936 1.000 16.67544 C ? A ? 177 CB 1
   ATOM 4703 CG . GLU A 199 ? 13.18066 12.57711 6.04546 1.000 17.39086 C ? A ? 177 CG 1
   ATOM 4704 CD . GLU A 199 ? 13.01700 11.49774 4.95935 1.000 18.74493 C ? A ? 177 CD 1
   ATOM 4705 OE1 . GLU A 199 ? 12.30666 11.75628 3.92107 1.000 19.93442 O ? A ? 177 OE1 1
   ATOM 4706 OE2 . GLU A 199 ? 13.62466 10.41285 5.12046 1.000 20.72955 O ? A ? 177 OE2 1
   ATOM 4707 H . GLU A 199 ? 14.15466 15.68972 6.40333 1.000 19.52145 H ? A ? 177 H 1
   ATOM 4708 HA . GLU A 199 ? 14.53035 13.63624 8.16983 1.000 20.58698 H ? A ? 177 HA 1
   ATOM 4709 HB2 . GLU A 199 ? 14.90748 13.47269 5.38517 1.000 20.02924 H ? A ? 177 HB2 1
   ATOM 4710 HB3 . GLU A 199 ? 15.18156 12.29222 6.41316 1.000 20.02924 H ? A ? 177 HB3 1
   ATOM 4711 HG2 . GLU A 199 ? 12.87481 12.20043 6.88538 1.000 20.88775 H ? A ? 177 HG2 1
   ATOM 4712 HG3 . GLU A 199 ? 12.62422 13.33224 5.79835 1.000 20.88775 H ? A ? 177 HG3 1
   ATOM 4713 N A GLY A 200 ? 17.02898 13.81372 8.17820 0.467 16.59446 N ? A ? 178 N 1
   ATOM 4714 CA A GLY A 200 ? 18.41113 14.20859 8.35976 0.467 17.66642 C ? A ? 178 CA 1
   ATOM 4715 C A GLY A 200 ? 19.39870 13.21238 7.79879 0.467 18.61779 C ? A ? 178 C 1
   ATOM 4716 O A GLY A 200 ? 19.06229 12.04573 7.61894 0.467 18.61172 O ? A ? 178 O 1
   ATOM 4717 H A GLY A 200 ? 16.79642 13.09580 8.59064 0.467 19.93206 H ? A ? 178 H 1
   ATOM 4718 HA2 A GLY A 200 ? 18.55803 15.05986 7.91854 0.467 21.21842 H ? A ? 178 HA2 1
   ATOM 4719 HA3 A GLY A 200 ? 18.58999 14.30925 9.30779 0.467 21.21842 H ? A ? 178 HA3 1
   ATOM 4720 N C GLY A 200 ? 17.03128 13.81921 8.18452 0.533 16.58578 N ? A ? 178 N 1
   ATOM 4721 CA C GLY A 200 ? 18.42277 14.16365 8.37202 0.533 17.65428 C ? A ? 178 CA 1
   ATOM 4722 C C GLY A 200 ? 19.34365 13.20411 7.64186 0.533 18.58161 C ? A ? 178 C 1
   ATOM 4723 O C GLY A 200 ? 18.93179 12.19127 7.10053 0.533 18.61655 O ? A ? 178 O 1
   ATOM 4724 H C GLY A 200 ? 16.78353 13.11320 8.60852 0.533 19.92165 H ? A ? 178 H 1
   ATOM 4725 HA2 C GLY A 200 ? 18.58236 15.05956 8.03621 0.533 21.20384 H ? A ? 178 HA2 1
   ATOM 4726 HA3 C GLY A 200 ? 18.63787 14.13782 9.31752 0.533 21.20384 H ? A ? 178 HA3 1
   ATOM 4727 N A ASP A 201 ? 20.62747 13.65499 7.53233 0.467 19.43565 N ? A ? 179 N 1
   ATOM 4728 CA A ASP A 201 ? 21.61046 12.76695 6.92876 0.467 20.99820 C ? A ? 179 CA 1
   ATOM 4729 C A ASP A 201 ? 22.15422 11.74656 7.92705 0.467 20.56074 C ? A ? 179 C 1
   ATOM 4730 O A ASP A 201 ? 22.56374 10.65765 7.51723 0.467 20.73603 O ? A ? 179 O 1
   ATOM 4731 CB A ASP A 201 ? 22.74551 13.59792 6.32222 0.467 23.14651 C ? A ? 179 CB 1
   ATOM 4732 CG A ASP A 201 ? 23.52203 14.37403 7.36174 0.467 25.00347 C ? A ? 179 CG 1
   ATOM 4733 OD1 A ASP A 201 ? 22.88023 14.98444 8.25960 0.467 23.67461 O ? A ? 179 OD1 1
   ATOM 4734 OD2 A ASP A 201 ? 24.77999 14.36182 7.28942 0.467 26.57815 O ? A ? 179 OD2 1
   ATOM 4735 H A ASP A 201 ? 20.91021 14.45184 7.68947 0.467 23.34150 H ? A ? 179 H 1
   ATOM 4736 HA A ASP A 201 ? 21.18710 12.26612 6.21404 0.467 25.21655 H ? A ? 179 HA 1
   ATOM 4737 HB2 A ASP A 201 ? 23.36348 13.00454 5.86735 0.467 27.79453 H ? A ? 179 HB2 1
   ATOM 4738 HB3 A ASP A 201 ? 22.37054 14.23285 5.69202 0.467 27.79453 H ? A ? 179 HB3 1
   ATOM 4739 N C ASP A 201 ? 20.61729 13.56685 7.60491 0.533 19.32948 N ? A ? 179 N 1
   ATOM 4740 CA C ASP A 201 ? 21.62939 12.70260 7.02588 0.533 21.00013 C ? A ? 179 CA 1
   ATOM 4741 C C ASP A 201 ? 22.34540 11.84618 8.06828 0.533 20.58389 C ? A ? 179 C 1
   ATOM 4742 O C ASP A 201 ? 23.18700 11.03762 7.69359 0.533 20.46383 O ? A ? 179 O 1
   ATOM 4743 CB C ASP A 201 ? 22.64398 13.54370 6.23391 0.533 23.18040 C ? A ? 179 CB 1
   ATOM 4744 CG C ASP A 201 ? 23.01195 14.82680 6.93280 0.533 24.91302 C ? A ? 179 CG 1
   ATOM 4745 OD1 C ASP A 201 ? 23.62566 14.76072 8.01722 0.533 27.65641 O ? A ? 179 OD1 1
   ATOM 4746 OD2 C ASP A 201 ? 22.67707 15.91479 6.40826 0.533 31.90193 O ? A ? 179 OD2 1
   ATOM 4747 H C ASP A 201 ? 20.91935 14.31184 7.91043 0.533 23.21409 H ? A ? 179 H 1
   ATOM 4748 HA C ASP A 201 ? 21.20484 12.09477 6.40042 0.533 25.21887 H ? A ? 179 HA 1
   ATOM 4749 HB2 C ASP A 201 ? 23.45520 13.02637 6.11065 0.533 27.83519 H ? A ? 179 HB2 1
   ATOM 4750 HB3 C ASP A 201 ? 22.26133 13.77106 5.37206 0.533 27.83519 H ? A ? 179 HB3 1
   ATOM 4751 N A LEU A 202 ? 22.15921 12.06964 9.22877 0.467 19.62421 N ? A ? 180 N 1
   ATOM 4752 CA A LEU A 202 ? 22.64295 11.15906 10.27147 0.467 19.17745 C ? A ? 180 CA 1
   ATOM 4753 C A LEU A 202 ? 21.48184 10.26980 10.72382 0.467 17.75661 C ? A ? 180 C 1
   ATOM 4754 O A LEU A 202 ? 20.57901 10.72906 11.43401 0.467 16.78722 O ? A ? 180 O 1
   ATOM 4755 CB A LEU A 202 ? 23.20944 11.93741 11.45773 0.467 19.27354 C ? A ? 180 CB 1
   ATOM 4756 CG A LEU A 202 ? 24.34932 12.92591 11.18937 0.467 22.09583 C ? A ? 180 CG 1
   ATOM 4757 CD1 A LEU A 202 ? 24.51592 13.90307 12.34083 0.467 22.80248 C ? A ? 180 CD1 1
   ATOM 4758 CD2 A LEU A 202 ? 25.64396 12.17672 10.94431 0.467 24.59257 C ? A ? 180 CD2 1
   ATOM 4759 H A LEU A 202 ? 21.88219 12.82383 9.53544 0.467 23.56777 H ? A ? 180 H 1
   ATOM 4760 HA A LEU A 202 ? 23.34550 10.60207 9.90121 0.467 23.03165 H ? A ? 180 HA 1
   ATOM 4761 HB2 A LEU A 202 ? 22.48354 12.44839 11.84872 0.467 23.14696 H ? A ? 180 HB2 1
   ATOM 4762 HB3 A LEU A 202 ? 23.54495 11.29270 12.10014 0.467 23.14696 H ? A ? 180 HB3 1
   ATOM 4763 HG A LEU A 202 ? 24.13160 13.44124 10.39694 0.467 26.53371 H ? A ? 180 HG 1
   ATOM 4764 HD11 A LEU A 202 ? 25.24466 14.50995 12.13707 0.467 27.38169 H ? A ? 180 HD11 1
   ATOM 4765 HD12 A LEU A 202 ? 23.69168 14.40193 12.45344 0.467 27.38169 H ? A ? 180 HD12 1
   ATOM 4766 HD13 A LEU A 202 ? 24.71528 13.40664 13.14997 0.467 27.38169 H ? A ? 180 HD13 1
   ATOM 4767 HD21 A LEU A 202 ? 26.35260 12.81738 10.77613 0.467 29.52979 H ? A ? 180 HD21 1
   ATOM 4768 HD22 A LEU A 202 ? 25.85594 11.64743 11.72905 0.467 29.52979 H ? A ? 180 HD22 1
   ATOM 4769 HD23 A LEU A 202 ? 25.53256 11.59706 10.17458 0.467 29.52979 H ? A ? 180 HD23 1
   ATOM 4770 N C LEU A 202 ? 22.06039 12.02986 9.36311 0.533 19.56767 N ? A ? 180 N 1
   ATOM 4771 CA C LEU A 202 ? 22.58659 11.17300 10.43606 0.533 19.15171 C ? A ? 180 CA 1
   ATOM 4772 C C LEU A 202 ? 21.45316 10.24130 10.88170 0.533 17.70003 C ? A ? 180 C 1
   ATOM 4773 O C LEU A 202 ? 20.56926 10.64291 11.65214 0.533 16.80834 O ? A ? 180 O 1
   ATOM 4774 CB C LEU A 202 ? 23.09785 12.00468 11.61002 0.533 19.22926 C ? A ? 180 CB 1
   ATOM 4775 CG C LEU A 202 ? 24.22930 13.00602 11.35882 0.533 22.05981 C ? A ? 180 CG 1
   ATOM 4776 CD1 C LEU A 202 ? 24.43477 13.93174 12.54817 0.533 22.81608 C ? A ? 180 CD1 1
   ATOM 4777 CD2 C LEU A 202 ? 25.51123 12.26496 11.03239 0.533 24.57300 C ? A ? 180 CD2 1
   ATOM 4778 H C LEU A 202 ? 21.55170 12.65986 9.65284 0.533 23.49992 H ? A ? 180 H 1
   ATOM 4779 HA C LEU A 202 ? 23.32337 10.64610 10.08902 0.533 23.00076 H ? A ? 180 HA 1
   ATOM 4780 HB2 C LEU A 202 ? 22.34866 12.51517 11.95502 0.533 23.09382 H ? A ? 180 HB2 1
   ATOM 4781 HB3 C LEU A 202 ? 23.41930 11.38864 12.28683 0.533 23.09382 H ? A ? 180 HB3 1
   ATOM 4782 HG C LEU A 202 ? 23.98750 13.56391 10.60305 0.533 26.49049 H ? A ? 180 HG 1
   ATOM 4783 HD11 C LEU A 202 ? 25.15631 14.54821 12.34758 0.533 27.39801 H ? A ? 180 HD11 1
   ATOM 4784 HD12 C LEU A 202 ? 23.61482 14.42385 12.71068 0.533 27.39801 H ? A ? 180 HD12 1
   ATOM 4785 HD13 C LEU A 202 ? 24.66115 13.39973 13.32703 0.533 27.39801 H ? A ? 180 HD13 1
   ATOM 4786 HD21 C LEU A 202 ? 26.22394 12.90966 10.90078 0.533 29.50631 H ? A ? 180 HD21 1
   ATOM 4787 HD22 C LEU A 202 ? 25.73128 11.67458 11.76990 0.533 29.50631 H ? A ? 180 HD22 1
   ATOM 4788 HD23 C LEU A 202 ? 25.37947 11.74762 10.22252 0.533 29.50631 H ? A ? 180 HD23 1
   ATOM 4789 N A VAL A 203 ? 21.52454 8.99820 10.32999 0.467 17.61198 N ? A ? 181 N 1
   ATOM 4790 CA A VAL A 203 ? 20.46510 8.04255 10.59967 0.467 17.56661 C ? A ? 181 CA 1
   ATOM 4791 C A VAL A 203 ? 21.00656 7.24479 11.78296 0.467 17.02356 C ? A ? 181 C 1
   ATOM 4792 O A VAL A 203 ? 21.72801 6.26632 11.60396 0.467 17.01543 O ? A ? 181 O 1
   ATOM 4793 CB A VAL A 203 ? 20.13683 7.19633 9.35911 0.467 19.44441 C ? A ? 181 CB 1
   ATOM 4794 CG1 A VAL A 203 ? 18.91187 6.31708 9.52586 0.467 19.53232 C ? A ? 181 CG1 1
   ATOM 4795 CG2 A VAL A 203 ? 19.87210 8.12101 8.13785 0.467 20.34781 C ? A ? 181 CG2 1
   ATOM 4796 H A VAL A 203 ? 22.18138 8.65909 9.89048 0.467 21.15309 H ? A ? 181 H 1
   ATOM 4797 HA A VAL A 203 ? 19.63113 8.46676 10.85548 0.467 21.09865 H ? A ? 181 HA 1
   ATOM 4798 HB A VAL A 203 ? 20.90617 6.62191 9.22106 0.467 23.35200 H ? A ? 181 HB 1
   ATOM 4799 HG11 A VAL A 203 ? 18.66490 5.95239 8.66162 0.467 23.45750 H ? A ? 181 HG11 1
   ATOM 4800 HG12 A VAL A 203 ? 19.12137 5.59702 10.14110 0.467 23.45750 H ? A ? 181 HG12 1
   ATOM 4801 HG13 A VAL A 203 ? 18.18436 6.85274 9.87898 0.467 23.45750 H ? A ? 181 HG13 1
   ATOM 4802 HG21 A VAL A 203 ? 19.55590 7.58177 7.39613 0.467 24.43609 H ? A ? 181 HG21 1
   ATOM 4803 HG22 A VAL A 203 ? 19.20057 8.77813 8.37897 0.467 24.43609 H ? A ? 181 HG22 1
   ATOM 4804 HG23 A VAL A 203 ? 20.69848 8.56666 7.89415 0.467 24.43609 H ? A ? 181 HG23 1
   ATOM 4805 N C VAL A 203 ? 21.49587 8.99695 10.40095 0.533 17.58190 N ? A ? 181 N 1
   ATOM 4806 CA C VAL A 203 ? 20.47174 7.99684 10.65856 0.533 17.56195 C ? A ? 181 CA 1
   ATOM 4807 C C VAL A 203 ? 21.04960 7.21595 11.83857 0.533 17.01821 C ? A ? 181 C 1
   ATOM 4808 O C VAL A 203 ? 21.92844 6.37115 11.66571 0.533 16.99351 O ? A ? 181 O 1
   ATOM 4809 CB C VAL A 203 ? 20.18968 7.14491 9.41024 0.533 19.44048 C ? A ? 181 CB 1
   ATOM 4810 CG1 C VAL A 203 ? 19.00985 6.19092 9.55780 0.533 19.52951 C ? A ? 181 CG1 1
   ATOM 4811 CG2 C VAL A 203 ? 19.87759 8.05910 8.19207 0.533 20.38847 C ? A ? 181 CG2 1
   ATOM 4812 H C VAL A 203 ? 22.13407 8.70285 9.90517 0.533 21.11700 H ? A ? 181 H 1
   ATOM 4813 HA C VAL A 203 ? 19.61776 8.38099 10.91162 0.533 21.09305 H ? A ? 181 HA 1
   ATOM 4814 HB C VAL A 203 ? 20.99221 6.61653 9.27740 0.533 23.34729 H ? A ? 181 HB 1
   ATOM 4815 HG11 C VAL A 203 ? 18.79695 5.81523 8.68922 0.533 23.45412 H ? A ? 181 HG11 1
   ATOM 4816 HG12 C VAL A 203 ? 19.25191 5.48229 10.17437 0.533 23.45412 H ? A ? 181 HG12 1
   ATOM 4817 HG13 C VAL A 203 ? 18.24744 6.68234 9.90152 0.533 23.45412 H ? A ? 181 HG13 1
   ATOM 4818 HG21 C VAL A 203 ? 19.59019 7.50685 7.44822 0.533 24.48488 H ? A ? 181 HG21 1
   ATOM 4819 HG22 C VAL A 203 ? 19.17266 8.67947 8.43519 0.533 24.48488 H ? A ? 181 HG22 1
   ATOM 4820 HG23 C VAL A 203 ? 20.67973 8.54807 7.95047 0.533 24.48488 H ? A ? 181 HG23 1
   ATOM 4821 N A LEU A 204 ? 20.49517 7.56458 12.96337 0.467 16.14443 N ? A ? 182 N 1
   ATOM 4822 CA A LEU A 204 ? 21.00211 7.08295 14.23618 0.467 15.18753 C ? A ? 182 CA 1
   ATOM 4823 C A LEU A 204 ? 20.07299 6.06906 14.89520 0.467 14.29454 C ? A ? 182 C 1
   ATOM 4824 O A LEU A 204 ? 18.86139 6.02963 14.64202 0.467 13.22150 O ? A ? 182 O 1
   ATOM 4825 CB A LEU A 204 ? 21.20873 8.26322 15.18918 0.467 15.07290 C ? A ? 182 CB 1
   ATOM 4826 CG A LEU A 204 ? 22.12163 9.40705 14.74825 0.467 15.60339 C ? A ? 182 CG 1
   ATOM 4827 CD1 A LEU A 204 ? 21.86413 10.62545 15.64899 0.467 16.59776 C ? A ? 182 CD1 1
   ATOM 4828 CD2 A LEU A 204 ? 23.55537 9.03194 14.76582 0.467 16.41612 C ? A ? 182 CD2 1
   ATOM 4829 H A LEU A 204 ? 19.81828 8.08689 13.05615 0.467 19.39203 H ? A ? 182 H 1
   ATOM 4830 HA A LEU A 204 ? 21.84446 6.63061 14.07269 0.467 18.24375 H ? A ? 182 HA 1
   ATOM 4831 HB2 A LEU A 204 ? 20.33849 8.65537 15.36179 0.467 18.10620 H ? A ? 182 HB2 1
   ATOM 4832 HB3 A LEU A 204 ? 21.58362 7.91230 16.01211 0.467 18.10620 H ? A ? 182 HB3 1
   ATOM 4833 HG A LEU A 204 ? 21.91805 9.63119 13.82672 0.467 18.74277 H ? A ? 182 HG 1
   ATOM 4834 HD11 A LEU A 204 ? 22.44717 11.35028 15.37406 0.467 19.93602 H ? A ? 182 HD11 1
   ATOM 4835 HD12 A LEU A 204 ? 20.93661 10.89459 15.55862 0.467 19.93602 H ? A ? 182 HD12 1
   ATOM 4836 HD13 A LEU A 204 ? 22.04988 10.38253 16.56953 0.467 19.93602 H ? A ? 182 HD13 1
   ATOM 4837 HD21 A LEU A 204 ? 24.07905 9.76935 14.41525 0.467 19.71805 H ? A ? 182 HD21 1
   ATOM 4838 HD22 A LEU A 204 ? 23.82104 8.84241 15.67927 0.467 19.71805 H ? A ? 182 HD22 1
   ATOM 4839 HD23 A LEU A 204 ? 23.68251 8.24428 14.21415 0.467 19.71805 H ? A ? 182 HD23 1
   ATOM 4840 N C LEU A 204 ? 20.45605 7.42063 13.00379 0.533 16.10354 N ? A ? 182 N 1
   ATOM 4841 CA C LEU A 204 ? 20.96200 6.96683 14.28516 0.533 15.09280 C ? A ? 182 CA 1
   ATOM 4842 C C LEU A 204 ? 20.07985 5.90221 14.93115 0.533 14.38522 C ? A ? 182 C 1
   ATOM 4843 O C LEU A 204 ? 18.87128 5.79917 14.65530 0.533 13.09741 O ? A ? 182 O 1
   ATOM 4844 CB C LEU A 204 ? 21.07931 8.16251 15.23785 0.533 15.01758 C ? A ? 182 CB 1
   ATOM 4845 CG C LEU A 204 ? 21.88976 9.37011 14.76648 0.533 15.65295 C ? A ? 182 CG 1
   ATOM 4846 CD1 C LEU A 204 ? 21.73863 10.52364 15.77191 0.533 16.57866 C ? A ? 182 CD1 1
   ATOM 4847 CD2 C LEU A 204 ? 23.30591 9.03894 14.51880 0.533 16.41225 C ? A ? 182 CD2 1
   ATOM 4848 H C LEU A 204 ? 19.71293 7.84655 13.08102 0.533 19.34296 H ? A ? 182 H 1
   ATOM 4849 HA C LEU A 204 ? 21.82745 6.55358 14.13983 0.533 18.13007 H ? A ? 182 HA 1
   ATOM 4850 HB2 C LEU A 204 ? 20.18241 8.48236 15.42270 0.533 18.03981 H ? A ? 182 HB2 1
   ATOM 4851 HB3 C LEU A 204 ? 21.49491 7.84881 16.05624 0.533 18.03981 H ? A ? 182 HB3 1
   ATOM 4852 HG C LEU A 204 ? 21.53966 9.66236 13.91037 0.533 18.80225 H ? A ? 182 HG 1
   ATOM 4853 HD11 C LEU A 204 ? 22.26378 11.27977 15.46631 0.533 19.91310 H ? A ? 182 HD11 1
   ATOM 4854 HD12 C LEU A 204 ? 20.80278 10.77231 15.82891 0.533 19.91310 H ? A ? 182 HD12 1
   ATOM 4855 HD13 C LEU A 204 ? 22.05621 10.22957 16.63999 0.533 19.91310 H ? A ? 182 HD13 1
   ATOM 4856 HD21 C LEU A 204 ? 23.78397 9.85029 14.28628 0.533 19.71341 H ? A ? 182 HD21 1
   ATOM 4857 HD22 C LEU A 204 ? 23.68476 8.65072 15.32295 0.533 19.71341 H ? A ? 182 HD22 1
   ATOM 4858 HD23 C LEU A 204 ? 23.35842 8.40314 13.78811 0.533 19.71341 H ? A ? 182 HD23 1
   ATOM 4859 N A VAL A 205 ? 20.67087 5.25420 15.77477 0.467 13.48148 N ? A ? 183 N 1
   ATOM 4860 CA A VAL A 205 ? 19.96455 4.29762 16.61629 0.467 12.81877 C ? A ? 183 CA 1
   ATOM 4861 C A VAL A 205 ? 20.40759 4.53561 18.06789 0.467 12.66989 C ? A ? 183 C 1
   ATOM 4862 O A VAL A 205 ? 21.59936 4.44796 18.38404 0.467 12.82953 O ? A ? 183 O 1
   ATOM 4863 CB A VAL A 205 ? 20.22309 2.84039 16.17897 0.467 12.83602 C ? A ? 183 CB 1
   ATOM 4864 CG1 A VAL A 205 ? 19.37965 1.83644 17.02876 0.467 12.51173 C ? A ? 183 CG1 1
   ATOM 4865 CG2 A VAL A 205 ? 19.96714 2.66390 14.67910 0.467 13.60554 C ? A ? 183 CG2 1
   ATOM 4866 H A VAL A 205 ? 21.52129 5.24190 15.90220 0.467 16.19649 H ? A ? 183 H 1
   ATOM 4867 HA A VAL A 205 ? 19.00905 4.45667 16.56503 0.467 15.40123 H ? A ? 183 HA 1
   ATOM 4868 HB A VAL A 205 ? 21.15737 2.63448 16.33905 0.467 15.42194 H ? A ? 183 HB 1
   ATOM 4869 HG11 A VAL A 205 ? 19.50234 0.94188 16.67435 0.467 15.03279 H ? A ? 183 HG11 1
   ATOM 4870 HG12 A VAL A 205 ? 19.68114 1.87146 17.95005 0.467 15.03279 H ? A ? 183 HG12 1
   ATOM 4871 HG13 A VAL A 205 ? 18.44406 2.08725 16.97713 0.467 15.03279 H ? A ? 183 HG13 1
   ATOM 4872 HG21 A VAL A 205 ? 20.07277 1.72759 14.44873 0.467 16.34536 H ? A ? 183 HG21 1
   ATOM 4873 HG22 A VAL A 205 ? 19.06417 2.95457 14.47647 0.467 16.34536 H ? A ? 183 HG22 1
   ATOM 4874 HG23 A VAL A 205 ? 20.60618 3.20038 14.18441 0.467 16.34536 H ? A ? 183 HG23 1
   ATOM 4875 N C VAL A 205 ? 20.71893 5.12431 15.82012 0.533 13.42595 N ? A ? 183 N 1
   ATOM 4876 CA C VAL A 205 ? 20.06629 4.17369 16.71401 0.533 12.89354 C ? A ? 183 CA 1
   ATOM 4877 C C VAL A 205 ? 20.46289 4.51703 18.16108 0.533 12.66915 C ? A ? 183 C 1
   ATOM 4878 O C VAL A 205 ? 21.65053 4.52541 18.50852 0.533 12.75049 O ? A ? 183 O 1
   ATOM 4879 CB C VAL A 205 ? 20.42337 2.71273 16.37339 0.533 12.91084 C ? A ? 183 CB 1
   ATOM 4880 CG1 C VAL A 205 ? 20.06791 1.74195 17.57572 0.533 12.62832 C ? A ? 183 CG1 1
   ATOM 4881 CG2 C VAL A 205 ? 19.75032 2.24524 15.09377 0.533 13.36941 C ? A ? 183 CG2 1
   ATOM 4882 H C VAL A 205 ? 21.57267 5.13564 15.92306 0.533 16.12986 H ? A ? 183 H 1
   ATOM 4883 HA C VAL A 205 ? 19.10529 4.27713 16.63234 0.533 15.49096 H ? A ? 183 HA 1
   ATOM 4884 HB C VAL A 205 ? 21.38142 2.67654 16.22597 0.533 15.51172 H ? A ? 183 HB 1
   ATOM 4885 HG11 C VAL A 205 ? 20.05775 0.82791 17.25119 0.533 15.17269 H ? A ? 183 HG11 1
   ATOM 4886 HG12 C VAL A 205 ? 20.73909 1.83929 18.26923 0.533 15.17269 H ? A ? 183 HG12 1
   ATOM 4887 HG13 C VAL A 205 ? 19.19453 1.97864 17.92511 0.533 15.17269 H ? A ? 183 HG13 1
   ATOM 4888 HG21 C VAL A 205 ? 19.97419 1.31382 14.94129 0.533 16.06200 H ? A ? 183 HG21 1
   ATOM 4889 HG22 C VAL A 205 ? 18.78992 2.34345 15.18803 0.533 16.06200 H ? A ? 183 HG22 1
   ATOM 4890 HG23 C VAL A 205 ? 20.06722 2.78696 14.35417 0.533 16.06200 H ? A ? 183 HG23 1
   ATOM 4891 N A ASN A 206 ? 19.45414 4.89210 18.93423 0.467 11.63677 N ? A ? 184 N 1
   ATOM 4892 CA A ASN A 206 ? 19.75821 5.28471 20.31675 0.467 12.21112 C ? A ? 184 CA 1
   ATOM 4893 C A ASN A 206 ? 20.80644 6.38657 20.39453 0.467 13.06696 C ? A ? 184 C 1
   ATOM 4894 O A ASN A 206 ? 21.63085 6.41461 21.30856 0.467 13.40919 O ? A ? 184 O 1
   ATOM 4895 CB A ASN A 206 ? 20.19093 4.06611 21.11286 0.467 13.03389 C ? A ? 184 CB 1
   ATOM 4896 CG A ASN A 206 ? 19.05484 3.17075 21.35152 0.467 12.86828 C ? A ? 184 CG 1
   ATOM 4897 OD1 A ASN A 206 ? 17.90961 3.64557 21.37205 0.467 11.78798 O ? A ? 184 OD1 1
   ATOM 4898 ND2 A ASN A 206 ? 19.31183 1.88539 21.49857 0.467 12.96721 N ? A ? 184 ND2 1
   ATOM 4899 H A ASN A 206 ? 18.61560 4.91523 18.74470 0.467 13.98284 H ? A ? 184 H 1
   ATOM 4900 HA A ASN A 206 ? 18.95243 5.65502 20.70981 0.467 14.67205 H ? A ? 184 HA 1
   ATOM 4901 HB2 A ASN A 206 ? 20.86818 3.57953 20.61739 0.467 15.65938 H ? A ? 184 HB2 1
   ATOM 4902 HB3 A ASN A 206 ? 20.54604 4.34885 21.97009 0.467 15.65938 H ? A ? 184 HB3 1
   ATOM 4903 HD21 A ASN A 206 ? 18.66907 1.33179 21.63996 0.467 15.57937 H ? A ? 184 HD21 1
   ATOM 4904 HD22 A ASN A 206 ? 20.12215 1.60093 21.45306 0.467 15.57937 H ? A ? 184 HD22 1
   ATOM 4905 N C ASN A 206 ? 19.47014 4.83264 18.99505 0.533 11.61492 N ? A ? 184 N 1
   ATOM 4906 CA C ASN A 206 ? 19.72479 5.29726 20.36684 0.533 12.19651 C ? A ? 184 CA 1
   ATOM 4907 C C ASN A 206 ? 20.77248 6.40913 20.42716 0.533 13.06596 C ? A ? 184 C 1
   ATOM 4908 O C ASN A 206 ? 21.58462 6.45209 21.35086 0.533 13.39337 O ? A ? 184 O 1
   ATOM 4909 CB C ASN A 206 ? 20.15216 4.12813 21.25107 0.533 13.11366 C ? A ? 184 CB 1
   ATOM 4910 CG C ASN A 206 ? 19.11309 3.06432 21.31658 0.533 12.83855 C ? A ? 184 CG 1
   ATOM 4911 OD1 C ASN A 206 ? 17.96361 3.28214 20.94468 0.533 11.73562 O ? A ? 184 OD1 1
   ATOM 4912 ND2 C ASN A 206 ? 19.48883 1.91315 21.79210 0.533 12.95354 N ? A ? 184 ND2 1
   ATOM 4913 H C ASN A 206 ? 18.63572 4.78688 18.79195 0.533 13.95661 H ? A ? 184 H 1
   ATOM 4914 HA C ASN A 206 ? 18.89679 5.67428 20.70325 0.533 14.65452 H ? A ? 184 HA 1
   ATOM 4915 HB2 C ASN A 206 ? 20.96344 3.73672 20.89118 0.533 15.75510 H ? A ? 184 HB2 1
   ATOM 4916 HB3 C ASN A 206 ? 20.31104 4.45157 22.15166 0.533 15.75510 H ? A ? 184 HB3 1
   ATOM 4917 HD21 C ASN A 206 ? 18.92440 1.26686 21.84992 0.533 15.56296 H ? A ? 184 HD21 1
   ATOM 4918 HD22 C ASN A 206 ? 20.30163 1.79845 22.04861 0.533 15.56296 H ? A ? 184 HD22 1
   ATOM 4919 N . GLY A 207 ? 20.74784 7.30525 19.43353 1.000 12.72215 N ? A ? 185 N 1
   ATOM 4920 CA . GLY A 207 ? 21.63270 8.45072 19.36991 1.000 13.75969 C ? A ? 185 CA 1
   ATOM 4921 C . GLY A 207 ? 23.02074 8.12400 18.87507 1.000 13.91485 C ? A ? 185 C 1
   ATOM 4922 O . GLY A 207 ? 23.91105 8.96718 18.98629 1.000 15.89212 O ? A ? 185 O 1
   ATOM 4923 HA2 . GLY A 207 ? 21.24900 9.11160 18.77249 1.000 16.53034 H ? A ? 185 HA2 1
   ATOM 4924 HA3 . GLY A 207 ? 21.71313 8.83551 20.25668 1.000 16.53034 H ? A ? 185 HA3 1
   ATOM 4925 H A GLY A 207 ? 20.18228 7.28216 18.78607 0.467 15.28529 H ? A ? 185 H 1
   ATOM 4926 H C GLY A 207 ? 20.20649 7.26249 18.76666 0.533 15.28529 H ? A ? 185 H 1
   ATOM 4927 N . ALA A 208 ? 23.24333 6.91623 18.38422 1.000 13.17137 N ? A ? 186 N 1
   ATOM 4928 CA . ALA A 208 ? 24.54268 6.44934 17.89964 1.000 14.96342 C ? A ? 186 CA 1
   ATOM 4929 C . ALA A 208 ? 24.51073 6.10051 16.40881 1.000 16.86946 C ? A ? 186 C 1
   ATOM 4930 O . ALA A 208 ? 23.48342 5.66735 15.87153 1.000 14.60369 O ? A ? 186 O 1
   ATOM 4931 CB . ALA A 208 ? 24.98327 5.20857 18.73340 1.000 16.93173 C ? A ? 186 CB 1
   ATOM 4932 H . ALA A 208 ? 22.63115 6.31608 18.31594 1.000 15.82435 H ? A ? 186 H 1
   ATOM 4933 HA . ALA A 208 ? 25.19524 7.16163 17.98741 1.000 17.97481 H ? A ? 186 HA 1
   ATOM 4934 HB1 . ALA A 208 ? 25.84743 4.90451 18.41454 1.000 20.33679 H ? A ? 186 HB1 1
   ATOM 4935 HB2 . ALA A 208 ? 25.04584 5.46191 19.66764 1.000 20.33679 H ? A ? 186 HB2 1
   ATOM 4936 HB3 . ALA A 208 ? 24.32439 4.50502 18.62487 1.000 20.33679 H ? A ? 186 HB3 1
   ATOM 4937 N A LEU A 209 ? 25.63142 6.37224 15.72207 0.531 17.21002 N ? A ? 187 N 1
   ATOM 4938 CA A LEU A 209 ? 25.73297 6.18611 14.27857 0.531 18.32401 C ? A ? 187 CA 1
   ATOM 4939 C A LEU A 209 ? 26.24812 4.77042 14.04464 0.531 18.26444 C ? A ? 187 C 1
   ATOM 4940 O A LEU A 209 ? 27.45046 4.49952 14.16022 0.531 18.56165 O ? A ? 187 O 1
   ATOM 4941 CB A LEU A 209 ? 26.63447 7.25490 13.66153 0.531 19.54298 C ? A ? 187 CB 1
   ATOM 4942 CG A LEU A 209 ? 26.50643 7.52687 12.16563 0.531 20.83100 C ? A ? 187 CG 1
   ATOM 4943 CD1 A LEU A 209 ? 25.10896 7.94238 11.74192 0.531 19.43400 C ? A ? 187 CD1 1
   ATOM 4944 CD2 A LEU A 209 ? 27.50799 8.61951 11.69813 0.531 23.04874 C ? A ? 187 CD2 1
   ATOM 4945 H A LEU A 209 ? 26.35374 6.66978 16.08168 0.531 20.67074 H ? A ? 187 H 1
   ATOM 4946 HA A LEU A 209 ? 24.86187 6.26747 13.85967 0.531 22.00752 H ? A ? 187 HA 1
   ATOM 4947 HB2 A LEU A 209 ? 26.44888 8.09290 14.11343 0.531 23.47029 H ? A ? 187 HB2 1
   ATOM 4948 HB3 A LEU A 209 ? 27.55435 6.99006 13.81830 0.531 23.47029 H ? A ? 187 HB3 1
   ATOM 4949 HG A LEU A 209 ? 26.70887 6.68361 11.73109 0.531 25.01591 H ? A ? 187 HG 1
   ATOM 4950 HD11 A LEU A 209 ? 25.12290 8.18582 10.80307 0.531 23.33951 H ? A ? 187 HD11 1
   ATOM 4951 HD12 A LEU A 209 ? 24.50229 7.19855 11.88180 0.531 23.33951 H ? A ? 187 HD12 1
   ATOM 4952 HD13 A LEU A 209 ? 24.82965 8.70207 12.27650 0.531 23.33951 H ? A ? 187 HD13 1
   ATOM 4953 HD21 A LEU A 209 ? 27.44789 8.71144 10.73437 0.531 27.67719 H ? A ? 187 HD21 1
   ATOM 4954 HD22 A LEU A 209 ? 27.28047 9.46008 12.12541 0.531 27.67719 H ? A ? 187 HD22 1
   ATOM 4955 HD23 A LEU A 209 ? 28.40612 8.35305 11.94963 0.531 27.67719 H ? A ? 187 HD23 1
   ATOM 4956 N B LEU A 209 ? 25.65921 6.24186 15.72461 0.469 17.16555 N ? A ? 187 N 1
   ATOM 4957 CA B LEU A 209 ? 25.73325 5.92467 14.30207 0.469 18.28295 C ? A ? 187 CA 1
   ATOM 4958 C B LEU A 209 ? 26.21341 4.48299 14.10793 0.469 18.19926 C ? A ? 187 C 1
   ATOM 4959 O B LEU A 209 ? 27.28683 4.09498 14.59911 0.469 18.44615 O ? A ? 187 O 1
   ATOM 4960 CB B LEU A 209 ? 26.63300 6.92784 13.57374 0.469 19.57417 C ? A ? 187 CB 1
   ATOM 4961 CG B LEU A 209 ? 26.71105 6.83877 12.04505 0.469 21.22518 C ? A ? 187 CG 1
   ATOM 4962 CD1 B LEU A 209 ? 25.35627 6.86345 11.37104 0.469 20.57384 C ? A ? 187 CD1 1
   ATOM 4963 CD2 B LEU A 209 ? 27.60497 7.97792 11.45991 0.469 23.37248 C ? A ? 187 CD2 1
   ATOM 4964 H B LEU A 209 ? 26.39854 6.51800 16.06628 0.469 20.61737 H ? A ? 187 H 1
   ATOM 4965 HA B LEU A 209 ? 24.84667 5.98307 13.91291 0.469 21.95825 H ? A ? 187 HA 1
   ATOM 4966 HB2 B LEU A 209 ? 26.31406 7.81900 13.78589 0.469 23.50772 H ? A ? 187 HB2 1
   ATOM 4967 HB3 B LEU A 209 ? 27.53637 6.81069 13.90705 0.469 23.50772 H ? A ? 187 HB3 1
   ATOM 4968 HG B LEU A 209 ? 27.11141 5.97823 11.84486 0.469 25.48892 H ? A ? 187 HG 1
   ATOM 4969 HD11 B LEU A 209 ? 25.48231 6.90149 10.41001 0.469 24.70732 H ? A ? 187 HD11 1
   ATOM 4970 HD12 B LEU A 209 ? 24.87029 6.05850 11.60931 0.469 24.70732 H ? A ? 187 HD12 1
   ATOM 4971 HD13 B LEU A 209 ? 24.86810 7.64582 11.67185 0.469 24.70732 H ? A ? 187 HD13 1
   ATOM 4972 HD21 B LEU A 209 ? 27.63416 7.89191 10.49417 0.469 28.06569 H ? A ? 187 HD21 1
   ATOM 4973 HD22 B LEU A 209 ? 27.22357 8.83568 11.70423 0.469 28.06569 H ? A ? 187 HD22 1
   ATOM 4974 HD23 B LEU A 209 ? 28.49945 7.89720 11.82637 0.469 28.06569 H ? A ? 187 HD23 1
   ATOM 4975 N A ARG A 210 ? 25.33029 3.85562 13.74665 0.531 17.98407 N ? A ? 188 N 1
   ATOM 4976 CA A ARG A 210 ? 25.69228 2.47810 13.43716 0.531 17.85725 C ? A ? 188 CA 1
   ATOM 4977 C A ARG A 210 ? 26.39539 1.83443 14.63482 0.531 17.33486 C ? A ? 188 C 1
   ATOM 4978 O A ARG A 210 ? 27.58295 1.46722 14.56184 0.531 17.23882 O ? A ? 188 O 1
   ATOM 4979 CB A ARG A 210 ? 26.55484 2.43683 12.17071 0.531 19.55678 C ? A ? 188 CB 1
   ATOM 4980 CG A ARG A 210 ? 25.87703 3.08731 10.97424 0.531 21.09723 C ? A ? 188 CG 1
   ATOM 4981 CD A ARG A 210 ? 26.56190 2.73492 9.67562 0.531 23.80998 C ? A ? 188 CD 1
   ATOM 4982 NE A ARG A 210 ? 27.62680 3.69427 9.33368 0.531 27.78973 N ? A ? 188 NE 1
   ATOM 4983 CZ A ARG A 210 ? 27.43333 4.82722 8.65866 0.531 28.04480 C ? A ? 188 CZ 1
   ATOM 4984 NH1 A ARG A 210 ? 26.23390 5.18776 8.25302 0.531 27.48505 N ? A ? 188 NH1 1
   ATOM 4985 NH2 A ARG A 210 ? 28.46604 5.60951 8.37895 0.531 29.84892 N ? A ? 188 NH2 1
   ATOM 4986 H A ARG A 210 ? 24.48474 4.00980 13.71703 0.531 21.59960 H ? A ? 188 H 1
   ATOM 4987 HA A ARG A 210 ? 24.89531 1.95217 13.26642 0.531 21.44742 H ? A ? 188 HA 1
   ATOM 4988 HB2 A ARG A 210 ? 27.38508 2.90938 12.33895 0.531 23.48685 H ? A ? 188 HB2 1
   ATOM 4989 HB3 A ARG A 210 ? 26.73953 1.51175 11.94482 0.531 23.48685 H ? A ? 188 HB3 1
   ATOM 4990 HG2 A ARG A 210 ? 24.95735 2.78309 10.92375 0.531 25.33539 H ? A ? 188 HG2 1
   ATOM 4991 HG3 A ARG A 210 ? 25.90233 4.05141 11.07795 0.531 25.33539 H ? A ? 188 HG3 1
   ATOM 4992 HD2 A ARG A 210 ? 26.96142 1.85453 9.75435 0.531 28.59069 H ? A ? 188 HD2 1
   ATOM 4993 HD3 A ARG A 210 ? 25.90843 2.73980 8.95879 0.531 28.59069 H ? A ? 188 HD3 1
   ATOM 4994 HE A ARG A 210 ? 28.42788 3.51064 9.58694 0.531 33.36639 H ? A ? 188 HE 1
   ATOM 4995 HH11 A ARG A 210 ? 25.55455 4.68834 8.42233 0.531 33.00077 H ? A ? 188 HH11 1
   ATOM 4996 HH12 A ARG A 210 ? 26.12972 5.92269 7.81872 0.531 33.00077 H ? A ? 188 HH12 1
   ATOM 4997 HH21 A ARG A 210 ? 29.25654 5.38525 8.63276 0.531 35.83742 H ? A ? 188 HH21 1
   ATOM 4998 HH22 A ARG A 210 ? 28.34562 6.34136 7.94364 0.531 35.83742 H ? A ? 188 HH22 1
   ATOM 4999 N B ARG A 210 ? 25.40060 3.68438 13.40402 0.469 18.08446 N ? A ? 188 N 1
   ATOM 5000 CA B ARG A 210 ? 25.72109 2.30703 13.02779 0.469 17.92449 C ? A ? 188 CA 1
   ATOM 5001 C B ARG A 210 ? 26.39585 1.55180 14.17556 0.469 17.24853 C ? A ? 188 C 1
   ATOM 5002 O B ARG A 210 ? 27.47875 0.95744 14.01070 0.469 17.09412 O ? A ? 188 O 1
   ATOM 5003 CB B ARG A 210 ? 26.57727 2.29805 11.75794 0.469 19.88547 C ? A ? 188 CB 1
   ATOM 5004 CG B ARG A 210 ? 25.81430 2.76829 10.53840 0.469 21.07671 C ? A ? 188 CG 1
   ATOM 5005 CD B ARG A 210 ? 26.58930 2.62523 9.25107 0.469 24.26391 C ? A ? 188 CD 1
   ATOM 5006 NE B ARG A 210 ? 27.54320 3.72071 9.08219 0.469 27.89612 N ? A ? 188 NE 1
   ATOM 5007 CZ B ARG A 210 ? 27.24969 4.90945 8.56327 0.469 28.04506 C ? A ? 188 CZ 1
   ATOM 5008 NH1 B ARG A 210 ? 26.03338 5.19573 8.13598 0.469 27.48228 N ? A ? 188 NH1 1
   ATOM 5009 NH2 B ARG A 210 ? 28.19492 5.83216 8.47379 0.469 29.72698 N ? A ? 188 NH2 1
   ATOM 5010 H B ARG A 210 ? 24.62608 3.92979 13.12210 0.469 21.72006 H ? A ? 188 H 1
   ATOM 5011 HA B ARG A 210 ? 24.89829 1.82779 12.84282 0.469 21.52809 H ? A ? 188 HA 1
   ATOM 5012 HB2 B ARG A 210 ? 27.33642 2.88851 11.88422 0.469 23.88128 H ? A ? 188 HB2 1
   ATOM 5013 HB3 B ARG A 210 ? 26.88480 1.39349 11.59030 0.469 23.88128 H ? A ? 188 HB3 1
   ATOM 5014 HG2 B ARG A 210 ? 25.00228 2.24427 10.45520 0.469 25.31077 H ? A ? 188 HG2 1
   ATOM 5015 HG3 B ARG A 210 ? 25.59388 3.70643 10.64887 0.469 25.31077 H ? A ? 188 HG3 1
   ATOM 5016 HD2 B ARG A 210 ? 27.08173 1.78960 9.26277 0.469 29.13540 H ? A ? 188 HD2 1
   ATOM 5017 HD3 B ARG A 210 ? 25.97370 2.63707 8.50154 0.469 29.13540 H ? A ? 188 HD3 1
   ATOM 5018 HE B ARG A 210 ? 28.35346 3.58635 9.33717 0.469 33.49406 H ? A ? 188 HE 1
   ATOM 5019 HH11 B ARG A 210 ? 25.40896 4.60683 8.18991 0.469 32.99745 H ? A ? 188 HH11 1
   ATOM 5020 HH12 B ARG A 210 ? 25.86569 5.97106 7.80379 0.469 32.99745 H ? A ? 188 HH12 1
   ATOM 5021 HH21 B ARG A 210 ? 28.99102 5.66041 8.75007 0.469 35.69108 H ? A ? 188 HH21 1
   ATOM 5022 HH22 B ARG A 210 ? 28.01282 6.60327 8.13939 0.469 35.69108 H ? A ? 188 HH22 1
   ATOM 5023 N A PRO A 211 ? 25.69065 1.65118 15.74221 0.531 17.08265 N ? A ? 189 N 1
   ATOM 5024 CA A PRO A 211 ? 26.23847 0.83971 16.83323 0.531 16.60395 C ? A ? 189 CA 1
   ATOM 5025 C A PRO A 211 ? 26.36179 -0.62464 16.41944 0.531 16.45229 C ? A ? 189 C 1
   ATOM 5026 O A PRO A 211 ? 25.84613 -1.06343 15.38208 0.531 16.15805 O ? A ? 189 O 1
   ATOM 5027 CB A PRO A 211 ? 25.21530 1.03048 17.95752 0.531 16.61308 C ? A ? 189 CB 1
   ATOM 5028 CG A PRO A 211 ? 23.90992 1.19287 17.22758 0.531 15.73908 C ? A ? 189 CG 1
   ATOM 5029 CD A PRO A 211 ? 24.25562 1.94755 15.93918 0.531 16.15315 C ? A ? 189 CD 1
   ATOM 5030 HA A PRO A 211 ? 27.10393 1.16979 17.12116 0.531 19.94345 H ? A ? 189 HA 1
   ATOM 5031 HB2 A PRO A 211 ? 25.20132 0.25062 18.53416 0.531 19.95441 H ? A ? 189 HB2 1
   ATOM 5032 HB3 A PRO A 211 ? 25.42971 1.82217 18.47534 0.531 19.95441 H ? A ? 189 HB3 1
   ATOM 5033 HG2 A PRO A 211 ? 23.53444 0.32127 17.02699 0.531 18.90561 H ? A ? 189 HG2 1
   ATOM 5034 HG3 A PRO A 211 ? 23.29021 1.70391 17.77135 0.531 18.90561 H ? A ? 189 HG3 1
   ATOM 5035 HD2 A PRO A 211 ? 23.72986 1.61665 15.19421 0.531 19.40249 H ? A ? 189 HD2 1
   ATOM 5036 HD3 A PRO A 211 ? 24.11235 2.90062 16.04893 0.531 19.40249 H ? A ? 189 HD3 1
   ATOM 5037 N B PRO A 211 ? 25.76515 1.52571 15.34217 0.469 16.99697 N ? A ? 189 N 1
   ATOM 5038 CA B PRO A 211 ? 26.31737 0.74103 16.44827 0.469 16.45256 C ? A ? 189 CA 1
   ATOM 5039 C B PRO A 211 ? 26.32072 -0.75352 16.12620 0.469 16.50837 C ? A ? 189 C 1
   ATOM 5040 O B PRO A 211 ? 25.68095 -1.22297 15.17907 0.469 15.99374 O ? A ? 189 O 1
   ATOM 5041 CB B PRO A 211 ? 25.37733 1.07038 17.60329 0.469 16.78044 C ? A ? 189 CB 1
   ATOM 5042 CG B PRO A 211 ? 24.03983 1.25598 16.95641 0.469 15.70821 C ? A ? 189 CG 1
   ATOM 5043 CD B PRO A 211 ? 24.34566 1.89607 15.58153 0.469 16.25126 C ? A ? 189 CD 1
   ATOM 5044 HA B PRO A 211 ? 27.21857 1.02271 16.67053 0.469 19.76178 H ? A ? 189 HA 1
   ATOM 5045 HB2 B PRO A 211 ? 25.35965 0.33617 18.23695 0.469 20.15524 H ? A ? 189 HB2 1
   ATOM 5046 HB3 B PRO A 211 ? 25.66686 1.88358 18.04575 0.469 20.15524 H ? A ? 189 HB3 1
   ATOM 5047 HG2 B PRO A 211 ? 23.60228 0.39693 16.84927 0.469 18.86856 H ? A ? 189 HG2 1
   ATOM 5048 HG3 B PRO A 211 ? 23.48944 1.84343 17.49760 0.469 18.86856 H ? A ? 189 HG3 1
   ATOM 5049 HD2 B PRO A 211 ? 23.77129 1.52632 14.89285 0.469 19.52023 H ? A ? 189 HD2 1
   ATOM 5050 HD3 B PRO A 211 ? 24.24152 2.85977 15.61825 0.469 19.52023 H ? A ? 189 HD3 1
   ATOM 5051 N A THR A 212 ? 27.08143 -1.38291 17.24995 0.531 15.90715 N ? A ? 190 N 1
   ATOM 5052 CA A THR A 212 ? 27.25175 -2.82312 17.08022 0.531 16.23187 C ? A ? 190 CA 1
   ATOM 5053 C A THR A 212 ? 26.64458 -3.53420 18.27534 0.531 16.36149 C ? A ? 190 C 1
   ATOM 5054 O A THR A 212 ? 26.96482 -3.20642 19.42161 0.531 16.58057 O ? A ? 190 O 1
   ATOM 5055 CB A THR A 212 ? 28.73233 -3.22748 16.95422 0.531 16.31357 C ? A ? 190 CB 1
   ATOM 5056 OG1 A THR A 212 ? 29.29070 -2.65711 15.76767 0.531 16.31752 O ? A ? 190 OG1 1
   ATOM 5057 CG2 A THR A 212 ? 28.88598 -4.75120 16.91435 0.531 16.82847 C ? A ? 190 CG2 1
   ATOM 5058 H A THR A 212 ? 27.49204 -1.07359 17.93938 0.531 19.10729 H ? A ? 190 H 1
   ATOM 5059 HA A THR A 212 ? 26.79470 -3.09298 16.26832 0.531 19.49695 H ? A ? 190 HA 1
   ATOM 5060 HB A THR A 212 ? 29.21759 -2.89931 17.72735 0.531 19.59500 H ? A ? 190 HB 1
   ATOM 5061 HG1 A THR A 212 ? 30.09725 -2.87989 15.69388 0.531 19.59974 H ? A ? 190 HG1 1
   ATOM 5062 HG21 A THR A 212 ? 29.78223 -4.98688 16.62786 0.531 20.21288 H ? A ? 190 HG21 1
   ATOM 5063 HG22 A THR A 212 ? 28.72923 -5.12363 17.79618 0.531 20.21288 H ? A ? 190 HG22 1
   ATOM 5064 HG23 A THR A 212 ? 28.24630 -5.13300 16.29312 0.531 20.21288 H ? A ? 190 HG23 1
   ATOM 5065 N B THR A 212 ? 27.09969 -1.50397 16.91503 0.469 15.72097 N ? A ? 190 N 1
   ATOM 5066 CA B THR A 212 ? 27.19911 -2.95771 16.78976 0.469 16.20158 C ? A ? 190 CA 1
   ATOM 5067 C B THR A 212 ? 26.66797 -3.59170 18.06616 0.469 16.37094 C ? A ? 190 C 1
   ATOM 5068 O B THR A 212 ? 27.12807 -3.26377 19.16424 0.469 16.51087 O ? A ? 190 O 1
   ATOM 5069 CB B THR A 212 ? 28.64991 -3.41770 16.52851 0.469 16.31857 C ? A ? 190 CB 1
   ATOM 5070 OG1 B THR A 212 ? 29.00912 -3.12202 15.17210 0.469 15.98139 O ? A ? 190 OG1 1
   ATOM 5071 CG2 B THR A 212 ? 28.81530 -4.92653 16.77162 0.469 16.75989 C ? A ? 190 CG2 1
   ATOM 5072 H B THR A 212 ? 27.59034 -1.18266 17.54402 0.469 18.88387 H ? A ? 190 H 1
   ATOM 5073 HA B THR A 212 ? 26.66011 -3.25333 16.03944 0.469 19.46061 H ? A ? 190 HA 1
   ATOM 5074 HB B THR A 212 ? 29.24030 -2.94989 17.13965 0.469 19.60099 H ? A ? 190 HB 1
   ATOM 5075 HG1 B THR A 212 ? 29.82506 -3.27996 15.05002 0.469 19.19638 H ? A ? 190 HG1 1
   ATOM 5076 HG21 B THR A 212 ? 29.66634 -5.22834 16.41728 0.469 20.13058 H ? A ? 190 HG21 1
   ATOM 5077 HG22 B THR A 212 ? 28.78586 -5.11451 17.72278 0.469 20.13058 H ? A ? 190 HG22 1
   ATOM 5078 HG23 B THR A 212 ? 28.10079 -5.41366 16.33220 0.469 20.13058 H ? A ? 190 HG23 1
   ATOM 5079 N A LEU A 213 ? 25.78620 -4.51771 18.00482 0.531 16.89113 N ? A ? 191 N 1
   ATOM 5080 CA A LEU A 213 ? 25.13149 -5.29668 19.04447 0.531 17.04503 C ? A ? 191 CA 1
   ATOM 5081 C A LEU A 213 ? 25.66940 -6.70692 18.99076 0.531 18.18257 C ? A ? 191 C 1
   ATOM 5082 O A LEU A 213 ? 25.29096 -7.47617 18.10854 0.531 17.71095 O ? A ? 191 O 1
   ATOM 5083 CB A LEU A 213 ? 23.61788 -5.33445 18.86331 0.531 16.81227 C ? A ? 191 CB 1
   ATOM 5084 CG A LEU A 213 ? 22.67656 -5.76473 19.98775 0.531 17.48066 C ? A ? 191 CG 1
   ATOM 5085 CD1 A LEU A 213 ? 23.10732 -5.25610 21.32216 0.531 17.41928 C ? A ? 191 CD1 1
   ATOM 5086 CD2 A LEU A 213 ? 21.26275 -5.34370 19.62018 0.531 16.33816 C ? A ? 191 CD2 1
   ATOM 5087 H A LEU A 213 ? 25.56545 -4.75380 17.20787 0.531 20.28807 H ? A ? 191 H 1
   ATOM 5088 HA A LEU A 213 ? 25.33865 -4.88851 19.89968 0.531 20.47274 H ? A ? 191 HA 1
   ATOM 5089 HB2 A LEU A 213 ? 23.34379 -4.43534 18.62380 0.531 20.19343 H ? A ? 191 HB2 1
   ATOM 5090 HB3 A LEU A 213 ? 23.44070 -5.94217 18.12833 0.531 20.19343 H ? A ? 191 HB3 1
   ATOM 5091 HG A LEU A 213 ? 22.69684 -6.72969 20.08445 0.531 20.99550 H ? A ? 191 HG 1
   ATOM 5092 HD11 A LEU A 213 ? 22.39257 -5.40198 21.96150 0.531 20.92185 H ? A ? 191 HD11 1
   ATOM 5093 HD12 A LEU A 213 ? 23.90332 -5.73528 21.60085 0.531 20.92185 H ? A ? 191 HD12 1
   ATOM 5094 HD13 A LEU A 213 ? 23.29966 -4.30798 21.25168 0.531 20.92185 H ? A ? 191 HD13 1
   ATOM 5095 HD21 A LEU A 213 ? 20.65960 -5.60646 20.33297 0.531 19.62450 H ? A ? 191 HD21 1
   ATOM 5096 HD22 A LEU A 213 ? 21.23974 -4.38077 19.50554 0.531 19.62450 H ? A ? 191 HD22 1
   ATOM 5097 HD23 A LEU A 213 ? 21.00786 -5.78148 18.79298 0.531 19.62450 H ? A ? 191 HD23 1
   ATOM 5098 N B LEU A 213 ? 25.68762 -4.48900 17.91553 0.469 16.91333 N ? A ? 191 N 1
   ATOM 5099 CA B LEU A 213 ? 25.16019 -5.24854 19.03407 0.469 17.01024 C ? A ? 191 CA 1
   ATOM 5100 C B LEU A 213 ? 25.75382 -6.63398 18.99096 0.469 18.10871 C ? A ? 191 C 1
   ATOM 5101 O B LEU A 213 ? 25.44406 -7.41264 18.09349 0.469 17.64375 O ? A ? 191 O 1
   ATOM 5102 CB B LEU A 213 ? 23.63603 -5.32587 18.98776 0.469 16.74959 C ? A ? 191 CB 1
   ATOM 5103 CG B LEU A 213 ? 22.78516 -6.32389 19.78515 0.469 17.82201 C ? A ? 191 CG 1
   ATOM 5104 CD1 B LEU A 213 ? 23.20615 -6.52288 21.18724 0.469 18.28596 C ? A ? 191 CD1 1
   ATOM 5105 CD2 B LEU A 213 ? 21.34688 -5.83185 19.67592 0.469 16.45153 C ? A ? 191 CD2 1
   ATOM 5106 H B LEU A 213 ? 25.31327 -4.67127 17.16304 0.469 20.31471 H ? A ? 191 H 1
   ATOM 5107 HA B LEU A 213 ? 25.42181 -4.81063 19.85910 0.469 20.43100 H ? A ? 191 HA 1
   ATOM 5108 HB2 B LEU A 213 ? 23.31567 -4.45219 19.26153 0.469 20.11823 H ? A ? 191 HB2 1
   ATOM 5109 HB3 B LEU A 213 ? 23.40474 -5.48825 18.05984 0.469 20.11823 H ? A ? 191 HB3 1
   ATOM 5110 HG B LEU A 213 ? 22.88918 -7.21394 19.41381 0.469 21.40512 H ? A ? 191 HG 1
   ATOM 5111 HD11 B LEU A 213 ? 22.57109 -7.10920 21.62748 0.469 21.96186 H ? A ? 191 HD11 1
   ATOM 5112 HD12 B LEU A 213 ? 24.08922 -6.92411 21.19791 0.469 21.96186 H ? A ? 191 HD12 1
   ATOM 5113 HD13 B LEU A 213 ? 23.22813 -5.66292 21.63545 0.469 21.96186 H ? A ? 191 HD13 1
   ATOM 5114 HD21 B LEU A 213 ? 20.76305 -6.45946 20.12996 0.469 19.76054 H ? A ? 191 HD21 1
   ATOM 5115 HD22 B LEU A 213 ? 21.27973 -4.95778 20.09112 0.469 19.76054 H ? A ? 191 HD22 1
   ATOM 5116 HD23 B LEU A 213 ? 21.10375 -5.77244 18.73876 0.469 19.76054 H ? A ? 191 HD23 1
   ATOM 5117 N A VAL A 214 ? 26.48514 -7.06281 19.97229 0.531 18.75437 N ? A ? 192 N 1
   ATOM 5118 CA A VAL A 214 ? 27.03985 -8.40438 20.06932 0.531 19.84633 C ? A ? 192 CA 1
   ATOM 5119 C A VAL A 214 ? 26.07695 -9.21733 20.92833 0.531 20.19446 C ? A ? 192 C 1
   ATOM 5120 O A VAL A 214 ? 26.12750 -9.15873 22.16363 0.531 21.39913 O ? A ? 192 O 1
   ATOM 5121 CB A VAL A 214 ? 28.45209 -8.37849 20.65180 0.531 21.61752 C ? A ? 192 CB 1
   ATOM 5122 CG1 A VAL A 214 ? 29.05788 -9.75140 20.62734 0.531 22.55875 C ? A ? 192 CG1 1
   ATOM 5123 CG2 A VAL A 214 ? 29.31597 -7.39767 19.86039 0.531 21.18030 C ? A ? 192 CG2 1
   ATOM 5124 H A VAL A 214 ? 26.73630 -6.53651 20.60438 0.531 22.52396 H ? A ? 192 H 1
   ATOM 5125 HA A VAL A 214 ? 27.08036 -8.81123 19.18970 0.531 23.83431 H ? A ? 192 HA 1
   ATOM 5126 HB A VAL A 214 ? 28.41344 -8.08664 21.57605 0.531 25.95974 H ? A ? 192 HB 1
   ATOM 5127 HG11 A VAL A 214 ? 29.98514 -9.69244 20.90592 0.531 27.08922 H ? A ? 192 HG11 1
   ATOM 5128 HG12 A VAL A 214 ? 28.56559 -10.32468 21.23554 0.531 27.08922 H ? A ? 192 HG12 1
   ATOM 5129 HG13 A VAL A 214 ? 29.00532 -10.10375 19.72513 0.531 27.08922 H ? A ? 192 HG13 1
   ATOM 5130 HG21 A VAL A 214 ? 30.23900 -7.48990 20.14394 0.531 25.43507 H ? A ? 192 HG21 1
   ATOM 5131 HG22 A VAL A 214 ? 29.23854 -7.60036 18.91497 0.531 25.43507 H ? A ? 192 HG22 1
   ATOM 5132 HG23 A VAL A 214 ? 29.00601 -6.49460 20.03155 0.531 25.43507 H ? A ? 192 HG23 1
   ATOM 5133 N B VAL A 214 ? 26.57502 -6.94407 19.98441 0.469 18.71439 N ? A ? 192 N 1
   ATOM 5134 CA B VAL A 214 ? 27.15583 -8.27027 20.12553 0.469 19.88523 C ? A ? 192 CA 1
   ATOM 5135 C B VAL A 214 ? 26.18470 -9.09225 20.96447 0.469 20.21388 C ? A ? 192 C 1
   ATOM 5136 O B VAL A 214 ? 26.18539 -9.00130 22.20085 0.469 21.35274 O ? A ? 192 O 1
   ATOM 5137 CB B VAL A 214 ? 28.54243 -8.20263 20.76592 0.469 21.65051 C ? A ? 192 CB 1
   ATOM 5138 CG1 B VAL A 214 ? 29.15862 -9.57525 20.90189 0.469 22.61449 C ? A ? 192 CG1 1
   ATOM 5139 CG2 B VAL A 214 ? 29.44590 -7.30274 19.93378 0.469 21.19396 C ? A ? 192 CG2 1
   ATOM 5140 H B VAL A 214 ? 26.81489 -6.39342 20.59991 0.469 22.47597 H ? A ? 192 H 1
   ATOM 5141 HA B VAL A 214 ? 27.23745 -8.68700 19.25342 0.469 23.88098 H ? A ? 192 HA 1
   ATOM 5142 HB B VAL A 214 ? 28.45289 -7.83444 21.65884 0.469 25.99933 H ? A ? 192 HB 1
   ATOM 5143 HG11 B VAL A 214 ? 30.08214 -9.48039 21.18298 0.469 27.15609 H ? A ? 192 HG11 1
   ATOM 5144 HG12 B VAL A 214 ? 28.66150 -10.08038 21.56416 0.469 27.15609 H ? A ? 192 HG12 1
   ATOM 5145 HG13 B VAL A 214 ? 29.11865 -10.02577 20.04379 0.469 27.15609 H ? A ? 192 HG13 1
   ATOM 5146 HG21 B VAL A 214 ? 30.36277 -7.41519 20.22977 0.469 25.45147 H ? A ? 192 HG21 1
   ATOM 5147 HG22 B VAL A 214 ? 29.36681 -7.55259 18.99985 0.469 25.45147 H ? A ? 192 HG22 1
   ATOM 5148 HG23 B VAL A 214 ? 29.17027 -6.38053 20.05396 0.469 25.45147 H ? A ? 192 HG23 1
   ATOM 5149 N A ALA A 215 ? 25.21400 -9.99165 20.27168 0.531 20.19947 N ? A ? 193 N 1
   ATOM 5150 CA A ALA A 215 ? 24.15464 -10.72306 20.95755 0.531 21.31940 C ? A ? 193 CA 1
   ATOM 5151 C A ALA A 215 ? 24.73591 -11.86451 21.78307 0.531 22.70149 C ? A ? 193 C 1
   ATOM 5152 O A ALA A 215 ? 25.38287 -12.76310 21.23873 0.531 22.87897 O ? A ? 193 O 1
   ATOM 5153 CB A ALA A 215 ? 23.15483 -11.27692 19.94849 0.531 21.01873 C ? A ? 193 CB 1
   ATOM 5154 H A ALA A 215 ? 25.22188 -10.11057 19.41998 0.531 24.25808 H ? A ? 193 H 1
   ATOM 5155 HA A ALA A 215 ? 23.69721 -10.11070 21.55478 0.531 25.60199 H ? A ? 193 HA 1
   ATOM 5156 HB1 A ALA A 215 ? 22.48498 -11.79631 20.42012 0.531 25.24119 H ? A ? 193 HB1 1
   ATOM 5157 HB2 A ALA A 215 ? 22.73305 -10.53753 19.48340 0.531 25.24119 H ? A ? 193 HB2 1
   ATOM 5158 HB3 A ALA A 215 ? 23.62519 -11.84107 19.31494 0.531 25.24119 H ? A ? 193 HB3 1
   ATOM 5159 N B ALA A 215 ? 25.37883 -9.91561 20.29676 0.469 20.17520 N ? A ? 193 N 1
   ATOM 5160 CA B ALA A 215 ? 24.34930 -10.67728 20.98991 0.469 21.35404 C ? A ? 193 CA 1
   ATOM 5161 C B ALA A 215 ? 24.97640 -11.69286 21.94172 0.469 22.74760 C ? A ? 193 C 1
   ATOM 5162 O B ALA A 215 ? 25.99143 -12.31911 21.62743 0.469 23.00137 O ? A ? 193 O 1
   ATOM 5163 CB B ALA A 215 ? 23.44629 -11.39499 19.98435 0.469 21.13846 C ? A ? 193 CB 1
   ATOM 5164 H B ALA A 215 ? 25.40876 -10.04904 19.44770 0.469 24.22895 H ? A ? 193 H 1
   ATOM 5165 HA B ALA A 215 ? 23.80233 -10.06737 21.50927 0.469 25.64356 H ? A ? 193 HA 1
   ATOM 5166 HB1 B ALA A 215 ? 22.81723 -11.95351 20.46730 0.469 25.38487 H ? A ? 193 HB1 1
   ATOM 5167 HB2 B ALA A 215 ? 22.96728 -10.73311 19.46151 0.469 25.38487 H ? A ? 193 HB2 1
   ATOM 5168 HB3 B ALA A 215 ? 23.99529 -11.94271 19.40167 0.469 25.38487 H ? A ? 193 HB3 1
   ATOM 5169 N A GLN A 216 ? 24.47089 -11.85592 23.08580 0.531 23.82783 N ? A ? 194 N 1
   ATOM 5170 CA A GLN A 216 ? 24.89052 -12.94657 23.96134 0.531 25.42989 C ? A ? 194 CA 1
   ATOM 5171 C A GLN A 216 ? 23.83497 -14.03923 24.09012 0.531 24.86579 C ? A ? 194 C 1
   ATOM 5172 O A GLN A 216 ? 24.08858 -15.06790 24.73469 0.531 24.52592 O ? A ? 194 O 1
   ATOM 5173 CB A GLN A 216 ? 25.25768 -12.39186 25.33976 0.531 28.12959 C ? A ? 194 CB 1
   ATOM 5174 CG A GLN A 216 ? 26.60176 -11.63395 25.34455 0.531 31.53368 C ? A ? 194 CG 1
   ATOM 5175 CD A GLN A 216 ? 27.41087 -11.85802 26.61657 0.531 40.29076 C ? A ? 194 CD 1
   ATOM 5176 OE1 A GLN A 216 ? 27.92571 -10.91189 27.21439 0.531 44.14441 O ? A ? 194 OE1 1
   ATOM 5177 NE2 A GLN A 216 ? 27.53610 -13.11504 27.02612 0.531 38.08755 N ? A ? 194 NE2 1
   ATOM 5178 H A GLN A 216 ? 24.04675 -11.22575 23.48904 0.531 28.61211 H ? A ? 194 H 1
   ATOM 5179 HA A GLN A 216 ? 25.68687 -13.36126 23.59424 0.531 30.53458 H ? A ? 194 HA 1
   ATOM 5180 HB2 A GLN A 216 ? 24.56529 -11.77576 25.62596 0.531 33.77422 H ? A ? 194 HB2 1
   ATOM 5181 HB3 A GLN A 216 ? 25.32670 -13.12820 25.96741 0.531 33.77422 H ? A ? 194 HB3 1
   ATOM 5182 HG2 A GLN A 216 ? 27.13628 -11.93649 24.59377 0.531 37.85913 H ? A ? 194 HG2 1
   ATOM 5183 HG3 A GLN A 216 ? 26.42710 -10.68307 25.26566 0.531 37.85913 H ? A ? 194 HG3 1
   ATOM 5184 HE21 A GLN A 216 ? 27.16980 -13.75160 26.57866 0.531 45.72377 H ? A ? 194 HE21 1
   ATOM 5185 HE22 A GLN A 216 ? 27.98349 -13.29254 27.73882 0.531 45.72377 H ? A ? 194 HE22 1
   ATOM 5186 N B GLN A 216 ? 24.34733 -11.86792 23.10626 0.469 23.68056 N ? A ? 194 N 1
   ATOM 5187 CA B GLN A 216 ? 24.74673 -12.90313 24.05557 0.469 25.41895 C ? A ? 194 CA 1
   ATOM 5188 C B GLN A 216 ? 23.76903 -14.06569 24.12050 0.469 24.88908 C ? A ? 194 C 1
   ATOM 5189 O B GLN A 216 ? 24.13525 -15.14499 24.61241 0.469 24.49260 O ? A ? 194 O 1
   ATOM 5190 CB B GLN A 216 ? 24.90420 -12.29611 25.45509 0.469 28.07035 C ? A ? 194 CB 1
   ATOM 5191 CG B GLN A 216 ? 25.98143 -11.20919 25.54259 0.469 31.04474 C ? A ? 194 CG 1
   ATOM 5192 CD B GLN A 216 ? 26.71371 -11.20938 26.87692 0.469 40.63213 C ? A ? 194 CD 1
   ATOM 5193 OE1 B GLN A 216 ? 26.42544 -10.39596 27.75643 0.469 43.04846 O ? A ? 194 OE1 1
   ATOM 5194 NE2 B GLN A 216 ? 27.67194 -12.12628 27.03090 0.469 41.24481 N ? A ? 194 NE2 1
   ATOM 5195 H B GLN A 216 ? 23.67994 -11.39388 23.36986 0.469 28.43539 H ? A ? 194 H 1
   ATOM 5196 HA B GLN A 216 ? 25.60941 -13.26185 23.79478 0.469 30.52145 H ? A ? 194 HA 1
   ATOM 5197 HB2 B GLN A 216 ? 24.05998 -11.89745 25.71828 0.469 33.70313 H ? A ? 194 HB2 1
   ATOM 5198 HB3 B GLN A 216 ? 25.14541 -13.00193 26.07520 0.469 33.70313 H ? A ? 194 HB3 1
   ATOM 5199 HG2 B GLN A 216 ? 26.63576 -11.35592 24.84171 0.469 37.27240 H ? A ? 194 HG2 1
   ATOM 5200 HG3 B GLN A 216 ? 25.56385 -10.34093 25.43012 0.469 37.27240 H ? A ? 194 HG3 1
   ATOM 5201 HE21 B GLN A 216 ? 27.84681 -12.67669 26.39367 0.469 49.51248 H ? A ? 194 HE21 1
   ATOM 5202 HE22 B GLN A 216 ? 28.11428 -12.16647 27.76732 0.469 49.51248 H ? A ? 194 HE22 1
   ATOM 5203 N A LYS A 217 ? 22.66974 -13.84750 23.48282 0.531 23.75119 N ? A ? 195 N 1
   ATOM 5204 CA A LYS A 217 ? 21.65808 -14.88072 23.34968 0.531 22.98610 C ? A ? 195 CA 1
   ATOM 5205 C A LYS A 217 ? 21.18574 -14.97513 21.90784 0.531 22.13656 C ? A ? 195 C 1
   ATOM 5206 O A LYS A 217 ? 21.26754 -14.01290 21.13904 0.531 21.63369 O ? A ? 195 O 1
   ATOM 5207 CB A LYS A 217 ? 20.50213 -14.59292 24.27832 0.531 24.29560 C ? A ? 195 CB 1
   ATOM 5208 CG A LYS A 217 ? 20.83927 -14.93955 25.72010 0.531 27.06113 C ? A ? 195 CG 1
   ATOM 5209 CD A LYS A 217 ? 19.68115 -14.58499 26.62269 0.531 29.67087 C ? A ? 195 CD 1
   ATOM 5210 CE A LYS A 217 ? 19.87908 -15.13553 28.02262 0.531 35.43684 C ? A ? 195 CE 1
   ATOM 5211 NZ A LYS A 217 ? 21.02327 -14.47536 28.70486 0.531 46.07618 N ? A ? 195 NZ 1
   ATOM 5212 H A LYS A 217 ? 22.43627 -13.09967 23.12808 0.531 28.52014 H ? A ? 195 H 1
   ATOM 5213 HA A LYS A 217 ? 22.02883 -15.74881 23.57295 0.531 27.60203 H ? A ? 195 HA 1
   ATOM 5214 HB2 A LYS A 217 ? 20.28444 -13.64867 24.23472 0.531 29.17343 H ? A ? 195 HB2 1
   ATOM 5215 HB3 A LYS A 217 ? 19.73576 -15.12286 24.00860 0.531 29.17343 H ? A ? 195 HB3 1
   ATOM 5216 HG2 A LYS A 217 ? 21.01225 -15.89101 25.79555 0.531 32.49207 H ? A ? 195 HG2 1
   ATOM 5217 HG3 A LYS A 217 ? 21.61920 -14.43708 26.00317 0.531 32.49207 H ? A ? 195 HG3 1
   ATOM 5218 HD2 A LYS A 217 ? 19.60413 -13.61991 26.68261 0.531 35.62375 H ? A ? 195 HD2 1
   ATOM 5219 HD3 A LYS A 217 ? 18.86400 -14.96112 26.25980 0.531 35.62375 H ? A ? 195 HD3 1
   ATOM 5220 HE2 A LYS A 217 ? 19.07816 -14.97823 28.54673 0.531 42.54292 H ? A ? 195 HE2 1
   ATOM 5221 HE3 A LYS A 217 ? 20.06073 -16.08701 27.97177 0.531 42.54292 H ? A ? 195 HE3 1
   ATOM 5222 HZ1 A LYS A 217 ? 21.13211 -14.81928 29.51847 0.531 55.31013 H ? A ? 195 HZ1 1
   ATOM 5223 HZ2 A LYS A 217 ? 21.76978 -14.59965 28.23650 0.531 55.31013 H ? A ? 195 HZ2 1
   ATOM 5224 HZ3 A LYS A 217 ? 20.87069 -13.60164 28.77865 0.531 55.31013 H ? A ? 195 HZ3 1
   ATOM 5225 N B LYS A 217 ? 22.55010 -13.87724 23.63193 0.469 23.66363 N ? A ? 195 N 1
   ATOM 5226 CA B LYS A 217 ? 21.56843 -14.93529 23.47468 0.469 23.00925 C ? A ? 195 CA 1
   ATOM 5227 C B LYS A 217 ? 21.13891 -15.09298 22.02286 0.469 22.14381 C ? A ? 195 C 1
   ATOM 5228 O B LYS A 217 ? 21.41090 -14.25053 21.16369 0.469 21.69833 O ? A ? 195 O 1
   ATOM 5229 CB B LYS A 217 ? 20.37158 -14.64733 24.36851 0.469 24.34676 C ? A ? 195 CB 1
   ATOM 5230 CG B LYS A 217 ? 20.66915 -14.97460 25.81884 0.469 27.03373 C ? A ? 195 CG 1
   ATOM 5231 CD B LYS A 217 ? 19.49214 -14.55040 26.67366 0.469 29.81416 C ? A ? 195 CD 1
   ATOM 5232 CE B LYS A 217 ? 19.59962 -15.08302 28.08689 0.469 35.28507 C ? A ? 195 CE 1
   ATOM 5233 NZ B LYS A 217 ? 20.72246 -14.43071 28.80920 0.469 46.16858 N ? A ? 195 NZ 1
   ATOM 5234 H B LYS A 217 ? 22.25816 -13.11052 23.37402 0.469 28.41507 H ? A ? 195 H 1
   ATOM 5235 HA B LYS A 217 ? 21.96601 -15.78369 23.72577 0.469 27.62981 H ? A ? 195 HA 1
   ATOM 5236 HB2 B LYS A 217 ? 20.14543 -13.70601 24.30780 0.469 29.23482 H ? A ? 195 HB2 1
   ATOM 5237 HB3 B LYS A 217 ? 19.61953 -15.18841 24.08119 0.469 29.23482 H ? A ? 195 HB3 1
   ATOM 5238 HG2 B LYS A 217 ? 20.80473 -15.92963 25.92106 0.469 32.45919 H ? A ? 195 HG2 1
   ATOM 5239 HG3 B LYS A 217 ? 21.45971 -14.49419 26.11059 0.469 32.45919 H ? A ? 195 HG3 1
   ATOM 5240 HD2 B LYS A 217 ? 19.46047 -13.58186 26.71628 0.469 35.79570 H ? A ? 195 HD2 1
   ATOM 5241 HD3 B LYS A 217 ? 18.67305 -14.89222 26.28232 0.469 35.79570 H ? A ? 195 HD3 1
   ATOM 5242 HE2 B LYS A 217 ? 18.77645 -14.89953 28.56609 0.469 42.36079 H ? A ? 195 HE2 1
   ATOM 5243 HE3 B LYS A 217 ? 19.76282 -16.03886 28.06168 0.469 42.36079 H ? A ? 195 HE3 1
   ATOM 5244 HZ1 B LYS A 217 ? 20.79976 -14.77507 29.62623 0.469 55.42101 H ? A ? 195 HZ1 1
   ATOM 5245 HZ2 B LYS A 217 ? 21.48442 -14.56023 28.36789 0.469 55.42101 H ? A ? 195 HZ2 1
   ATOM 5246 HZ3 B LYS A 217 ? 20.57326 -13.55596 28.87737 0.469 55.42101 H ? A ? 195 HZ3 1
   ATOM 5247 N A ALA A 218 ? 20.70013 -16.16149 21.54368 0.531 21.08451 N ? A ? 196 N 1
   ATOM 5248 CA A ALA A 218 ? 20.28019 -16.38466 20.16937 0.531 21.13696 C ? A ? 196 CA 1
   ATOM 5249 C A ALA A 218 ? 18.95327 -15.69689 19.89603 0.531 19.65150 C ? A ? 196 C 1
   ATOM 5250 O A ALA A 218 ? 18.74572 -15.15448 18.81104 0.531 19.38591 O ? A ? 196 O 1
   ATOM 5251 CB A ALA A 218 ? 20.17930 -17.88361 19.88662 0.531 22.71934 C ? A ? 196 CB 1
   ATOM 5252 H A ALA A 218 ? 20.60638 -16.83891 22.06514 0.531 25.32012 H ? A ? 196 H 1
   ATOM 5253 HA A ALA A 218 ? 20.94634 -16.01529 19.56877 0.531 25.38306 H ? A ? 196 HA 1
   ATOM 5254 HB1 A ALA A 218 ? 19.86686 -18.01316 18.97749 0.531 27.28192 H ? A ? 196 HB1 1
   ATOM 5255 HB2 A ALA A 218 ? 21.05549 -18.28522 19.99566 0.531 27.28192 H ? A ? 196 HB2 1
   ATOM 5256 HB3 A ALA A 218 ? 19.55301 -18.28139 20.51146 0.531 27.28192 H ? A ? 196 HB3 1
   ATOM 5257 N B ALA A 218 ? 20.46246 -16.20873 21.75634 0.469 20.95380 N ? A ? 196 N 1
   ATOM 5258 CA B ALA A 218 ? 20.07542 -16.56715 20.40169 0.469 21.10067 C ? A ? 196 CA 1
   ATOM 5259 C B ALA A 218 ? 18.67628 -16.09323 20.04201 0.469 19.79551 C ? A ? 196 C 1
   ATOM 5260 O B ALA A 218 ? 18.30005 -16.16125 18.86405 0.469 19.93532 O ? A ? 196 O 1
   ATOM 5261 CB B ALA A 218 ? 20.15649 -18.08489 20.21713 0.469 22.90193 C ? A ? 196 CB 1
   ATOM 5262 H B ALA A 218 ? 20.21525 -16.77786 22.35180 0.469 25.16327 H ? A ? 196 H 1
   ATOM 5263 HA B ALA A 218 ? 20.69805 -16.15689 19.78127 0.469 25.33951 H ? A ? 196 HA 1
   ATOM 5264 HB1 B ALA A 218 ? 19.86631 -18.30978 19.31929 0.469 27.50103 H ? A ? 196 HB1 1
   ATOM 5265 HB2 B ALA A 218 ? 21.07397 -18.37056 20.34953 0.469 27.50103 H ? A ? 196 HB2 1
   ATOM 5266 HB3 B ALA A 218 ? 19.57935 -18.51348 20.86837 0.469 27.50103 H ? A ? 196 HB3 1
   ATOM 5267 N A THR A 219 ? 18.05023 -15.70073 20.86937 0.531 18.77360 N ? A ? 197 N 1
   ATOM 5268 CA A THR A 219 ? 16.74901 -15.06194 20.70241 0.531 18.07057 C ? A ? 197 CA 1
   ATOM 5269 C A THR A 219 ? 16.78528 -13.64200 21.24937 0.531 17.59058 C ? A ? 197 C 1
   ATOM 5270 O A THR A 219 ? 17.07971 -13.42457 22.42704 0.531 17.23798 O ? A ? 197 O 1
   ATOM 5271 CB A THR A 219 ? 15.65202 -15.85258 21.39950 0.531 19.20498 C ? A ? 197 CB 1
   ATOM 5272 OG1 A THR A 219 ? 15.52044 -17.09763 20.72746 0.531 20.21946 O ? A ? 197 OG1 1
   ATOM 5273 CG2 A THR A 219 ? 14.34158 -15.08700 21.34861 0.531 18.35068 C ? A ? 197 CG2 1
   ATOM 5274 H A THR A 219 ? 18.16720 -16.06767 21.63832 0.531 22.54703 H ? A ? 197 H 1
   ATOM 5275 HA A THR A 219 ? 16.55306 -15.02413 19.75316 0.531 21.70339 H ? A ? 197 HA 1
   ATOM 5276 HB A THR A 219 ? 15.86623 -16.00130 22.33379 0.531 23.06469 H ? A ? 197 HB 1
   ATOM 5277 HG1 A THR A 219 ? 14.78049 -17.44837 20.91467 0.531 24.28207 H ? A ? 197 HG1 1
   ATOM 5278 HG21 A THR A 219 ? 13.59791 -15.69210 21.49592 0.531 22.03953 H ? A ? 197 HG21 1
   ATOM 5279 HG22 A THR A 219 ? 14.33073 -14.40188 22.03519 0.531 22.03953 H ? A ? 197 HG22 1
   ATOM 5280 HG23 A THR A 219 ? 14.23721 -14.66524 20.48136 0.531 22.03953 H ? A ? 197 HG23 1
   ATOM 5281 N B THR A 219 ? 17.90301 -15.65619 21.02944 0.469 18.71813 N ? A ? 197 N 1
   ATOM 5282 CA B THR A 219 ? 16.62989 -14.98195 20.80770 0.469 18.04150 C ? A ? 197 CA 1
   ATOM 5283 C B THR A 219 ? 16.72419 -13.56430 21.35592 0.469 17.43602 C ? A ? 197 C 1
   ATOM 5284 O B THR A 219 ? 17.12466 -13.35668 22.50308 0.469 17.21883 O ? A ? 197 O 1
   ATOM 5285 CB B THR A 219 ? 15.46619 -15.71670 21.47104 0.469 19.09144 C ? A ? 197 CB 1
   ATOM 5286 OG1 B THR A 219 ? 15.37165 -17.01476 20.88821 0.469 20.22982 O ? A ? 197 OG1 1
   ATOM 5287 CG2 B THR A 219 ? 14.16079 -14.93073 21.23855 0.469 18.25408 C ? A ? 197 CG2 1
   ATOM 5288 H B THR A 219 ? 18.10109 -15.74153 21.86196 0.469 22.48047 H ? A ? 197 H 1
   ATOM 5289 HA B THR A 219 ? 16.45303 -14.94744 19.85458 0.469 21.66852 H ? A ? 197 HA 1
   ATOM 5290 HB B THR A 219 ? 15.59939 -15.79998 22.42823 0.469 22.92844 H ? A ? 197 HB 1
   ATOM 5291 HG1 B THR A 219 ? 14.64389 -17.37436 21.10421 0.469 24.29450 H ? A ? 197 HG1 1
   ATOM 5292 HG21 B THR A 219 ? 13.39658 -15.47963 21.47432 0.469 21.92361 H ? A ? 197 HG21 1
   ATOM 5293 HG22 B THR A 219 ? 14.15386 -14.12978 21.78566 0.469 21.92361 H ? A ? 197 HG22 1
   ATOM 5294 HG23 B THR A 219 ? 14.08903 -14.67527 20.30555 0.469 21.92361 H ? A ? 197 HG23 1
   ATOM 5295 N A LEU A 220 ? 16.46791 -12.68036 20.40536 0.531 16.23709 N ? A ? 198 N 1
   ATOM 5296 CA A LEU A 220 ? 16.35737 -11.30227 20.85311 0.531 16.15860 C ? A ? 198 CA 1
   ATOM 5297 C A LEU A 220 ? 14.88978 -10.89556 20.90413 0.531 15.27885 C ? A ? 198 C 1
   ATOM 5298 O A LEU A 220 ? 14.00096 -11.60096 20.44476 0.531 14.80546 O ? A ? 198 O 1
   ATOM 5299 CB A LEU A 220 ? 17.11574 -10.34652 19.93739 0.531 16.20152 C ? A ? 198 CB 1
   ATOM 5300 CG A LEU A 220 ? 18.55204 -10.69678 19.59217 0.531 17.94712 C ? A ? 198 CG 1
   ATOM 5301 CD1 A LEU A 220 ? 19.20774 -9.57526 18.80992 0.531 18.01857 C ? A ? 198 CD1 1
   ATOM 5302 CD2 A LEU A 220 ? 19.32697 -11.03187 20.85313 0.531 18.63591 C ? A ? 198 CD2 1
   ATOM 5303 H A LEU A 220 ? 16.31153 -12.79912 19.56808 0.531 19.50322 H ? A ? 198 H 1
   ATOM 5304 HA A LEU A 220 ? 16.74415 -11.23684 21.74025 0.531 19.40904 H ? A ? 198 HA 1
   ATOM 5305 HB2 A LEU A 220 ? 16.63094 -10.29212 19.09899 0.531 19.46054 H ? A ? 198 HB2 1
   ATOM 5306 HB3 A LEU A 220 ? 17.13447 -9.47695 20.36682 0.531 19.46054 H ? A ? 198 HB3 1
   ATOM 5307 HG A LEU A 220 ? 18.56526 -11.48215 19.02303 0.531 21.55526 H ? A ? 198 HG 1
   ATOM 5308 HD11 A LEU A 220 ? 20.16522 -9.72796 18.78139 0.531 21.64099 H ? A ? 198 HD11 1
   ATOM 5309 HD12 A LEU A 220 ? 18.84733 -9.56564 17.90941 0.531 21.64099 H ? A ? 198 HD12 1
   ATOM 5310 HD13 A LEU A 220 ? 19.02031 -8.73154 19.25026 0.531 21.64099 H ? A ? 198 HD13 1
   ATOM 5311 HD21 A LEU A 220 ? 20.24388 -11.23971 20.61445 0.531 22.38181 H ? A ? 198 HD21 1
   ATOM 5312 HD22 A LEU A 220 ? 19.30562 -10.26716 21.44951 0.531 22.38181 H ? A ? 198 HD22 1
   ATOM 5313 HD23 A LEU A 220 ? 18.91520 -11.79793 21.28266 0.531 22.38181 H ? A ? 198 HD23 1
   ATOM 5314 N B LEU A 220 ? 16.35795 -12.58687 20.54646 0.469 16.21974 N ? A ? 198 N 1
   ATOM 5315 CA B LEU A 220 ? 16.40654 -11.19518 20.97245 0.469 16.12903 C ? A ? 198 CA 1
   ATOM 5316 C B LEU A 220 ? 15.00336 -10.60789 20.89089 0.469 15.37468 C ? A ? 198 C 1
   ATOM 5317 O B LEU A 220 ? 14.34210 -10.75579 19.86673 0.469 14.66623 O ? A ? 198 O 1
   ATOM 5318 CB B LEU A 220 ? 17.35836 -10.38003 20.11924 0.469 16.34330 C ? A ? 198 CB 1
   ATOM 5319 CG B LEU A 220 ? 18.77514 -10.91366 19.98315 0.469 18.09467 C ? A ? 198 CG 1
   ATOM 5320 CD1 B LEU A 220 ? 19.10347 -11.08371 18.46719 0.469 18.84134 C ? A ? 198 CD1 1
   ATOM 5321 CD2 B LEU A 220 ? 19.80451 -10.03925 20.65225 0.469 19.09948 C ? A ? 198 CD2 1
   ATOM 5322 H B LEU A 220 ? 16.07626 -12.70274 19.74220 0.469 19.48240 H ? A ? 198 H 1
   ATOM 5323 HA B LEU A 220 ? 16.71642 -11.15175 21.89059 0.469 19.37355 H ? A ? 198 HA 1
   ATOM 5324 HB2 B LEU A 220 ? 16.98754 -10.32496 19.22461 0.469 19.63067 H ? A ? 198 HB2 1
   ATOM 5325 HB3 B LEU A 220 ? 17.42400 -9.49304 20.50634 0.469 19.63067 H ? A ? 198 HB3 1
   ATOM 5326 HG B LEU A 220 ? 18.82511 -11.76981 20.43638 0.469 21.73232 H ? A ? 198 HG 1
   ATOM 5327 HD11 B LEU A 220 ? 20.03752 -11.32728 18.37175 0.469 22.62832 H ? A ? 198 HD11 1
   ATOM 5328 HD12 B LEU A 220 ? 18.54019 -11.78203 18.09847 0.469 22.62832 H ? A ? 198 HD12 1
   ATOM 5329 HD13 B LEU A 220 ? 18.93203 -10.24506 18.01093 0.469 22.62832 H ? A ? 198 HD13 1
   ATOM 5330 HD21 B LEU A 220 ? 20.68069 -10.43975 20.53909 0.469 22.93808 H ? A ? 198 HD21 1
   ATOM 5331 HD22 B LEU A 220 ? 19.78704 -9.16043 20.24206 0.469 22.93808 H ? A ? 198 HD22 1
   ATOM 5332 HD23 B LEU A 220 ? 19.59281 -9.96797 21.59618 0.469 22.93808 H ? A ? 198 HD23 1
   ATOM 5333 N A ARG A 221 ? 14.64543 -9.72785 21.47259 0.531 14.68638 N ? A ? 199 N 1
   ATOM 5334 CA A ARG A 221 ? 13.31934 -9.13205 21.39709 0.531 14.13098 C ? A ? 199 CA 1
   ATOM 5335 C A ARG A 221 ? 13.55472 -7.63251 21.38929 0.531 13.77415 C ? A ? 199 C 1
   ATOM 5336 O A ARG A 221 ? 13.82262 -7.04772 22.44343 0.531 13.30147 O ? A ? 199 O 1
   ATOM 5337 CB A ARG A 221 ? 12.44607 -9.54555 22.55804 0.531 14.57754 C ? A ? 199 CB 1
   ATOM 5338 CG A ARG A 221 ? 11.17207 -8.78348 22.61269 0.531 15.19127 C ? A ? 199 CG 1
   ATOM 5339 CD A ARG A 221 ? 10.53242 -8.91792 23.96867 0.531 16.89312 C ? A ? 199 CD 1
   ATOM 5340 NE A ARG A 221 ? 9.30524 -8.13550 24.10676 0.531 18.80780 N ? A ? 199 NE 1
   ATOM 5341 CZ A ARG A 221 ? 8.47235 -8.24919 25.13116 0.531 20.14314 C ? A ? 199 CZ 1
   ATOM 5342 NH1 A ARG A 221 ? 8.71057 -9.09957 26.11800 0.531 20.63335 N ? A ? 199 NH1 1
   ATOM 5343 NH2 A ARG A 221 ? 7.37159 -7.50136 25.16221 0.531 19.86319 N ? A ? 199 NH2 1
   ATOM 5344 H A ARG A 221 ? 15.22477 -9.26220 21.90519 0.531 17.64237 H ? A ? 199 H 1
   ATOM 5345 HA A ARG A 221 ? 12.87173 -9.41137 20.58313 0.531 16.97589 H ? A ? 199 HA 1
   ATOM 5346 HB2 A ARG A 221 ? 12.23028 -10.48731 22.47194 0.531 17.51176 H ? A ? 199 HB2 1
   ATOM 5347 HB3 A ARG A 221 ? 12.92614 -9.38957 23.38635 0.531 17.51176 H ? A ? 199 HB3 1
   ATOM 5348 HG2 A ARG A 221 ? 11.34809 -7.84423 22.44620 0.531 18.24824 H ? A ? 199 HG2 1
   ATOM 5349 HG3 A ARG A 221 ? 10.55802 -9.12918 21.94611 0.531 18.24824 H ? A ? 199 HG3 1
   ATOM 5350 HD2 A ARG A 221 ? 10.31019 -9.84981 24.12065 0.531 20.29045 H ? A ? 199 HD2 1
   ATOM 5351 HD3 A ARG A 221 ? 11.15835 -8.61180 24.64350 0.531 20.29045 H ? A ? 199 HD3 1
   ATOM 5352 HE A ARG A 221 ? 9.11305 -7.56959 23.48837 0.531 22.58807 H ? A ? 199 HE 1
   ATOM 5353 HH11 A ARG A 221 ? 9.41636 -9.59067 26.10147 0.531 24.77873 H ? A ? 199 HH11 1
   ATOM 5354 HH12 A ARG A 221 ? 8.15948 -9.16071 26.77539 0.531 24.77873 H ? A ? 199 HH12 1
   ATOM 5355 HH21 A ARG A 221 ? 7.20705 -6.95157 24.52170 0.531 23.85454 H ? A ? 199 HH21 1
   ATOM 5356 HH22 A ARG A 221 ? 6.82496 -7.56801 25.82279 0.531 23.85454 H ? A ? 199 HH22 1
   ATOM 5357 N B ARG A 221 ? 14.57075 -9.94633 21.97020 0.469 14.84215 N ? A ? 199 N 1
   ATOM 5358 CA B ARG A 221 ? 13.32481 -9.18577 22.01323 0.469 14.39477 C ? A ? 199 CA 1
   ATOM 5359 C B ARG A 221 ? 13.73053 -7.74992 21.75282 0.469 14.03812 C ? A ? 199 C 1
   ATOM 5360 O B ARG A 221 ? 14.53557 -7.19315 22.51410 0.469 13.47783 O ? A ? 199 O 1
   ATOM 5361 CB B ARG A 221 ? 12.62750 -9.28837 23.37491 0.469 15.24285 C ? A ? 199 CB 1
   ATOM 5362 CG B ARG A 221 ? 11.37600 -8.41482 23.50992 0.469 16.10781 C ? A ? 199 CG 1
   ATOM 5363 CD B ARG A 221 ? 10.97817 -8.13434 24.95343 0.469 19.09134 C ? A ? 199 CD 1
   ATOM 5364 NE B ARG A 221 ? 9.55721 -7.82515 25.10998 0.469 20.23251 N ? A ? 199 NE 1
   ATOM 5365 CZ B ARG A 221 ? 8.81550 -8.15887 26.15420 0.469 21.05030 C ? A ? 199 CZ 1
   ATOM 5366 NH1 B ARG A 221 ? 9.29256 -8.91341 27.14084 0.469 22.10090 N ? A ? 199 NH1 1
   ATOM 5367 NH2 B ARG A 221 ? 7.56748 -7.71851 26.20727 0.469 20.90678 N ? A ? 199 NH2 1
   ATOM 5368 H B ARG A 221 ? 15.00023 -9.92481 22.71497 0.469 17.82929 H ? A ? 199 H 1
   ATOM 5369 HA B ARG A 221 ? 12.69637 -9.51511 21.35178 0.469 17.29243 H ? A ? 199 HA 1
   ATOM 5370 HB2 B ARG A 221 ? 12.35941 -10.20971 23.51690 0.469 18.31013 H ? A ? 199 HB2 1
   ATOM 5371 HB3 B ARG A 221 ? 13.25258 -9.01472 24.06432 0.469 18.31013 H ? A ? 199 HB3 1
   ATOM 5372 HG2 B ARG A 221 ? 11.54143 -7.56221 23.07795 0.469 19.34808 H ? A ? 199 HG2 1
   ATOM 5373 HG3 B ARG A 221 ? 10.63204 -8.86545 23.08055 0.469 19.34808 H ? A ? 199 HG3 1
   ATOM 5374 HD2 B ARG A 221 ? 11.17359 -8.91747 25.49141 0.469 22.92832 H ? A ? 199 HD2 1
   ATOM 5375 HD3 B ARG A 221 ? 11.48588 -7.37405 25.27758 0.469 22.92832 H ? A ? 199 HD3 1
   ATOM 5376 HE B ARG A 221 ? 9.17344 -7.39248 24.47349 0.469 24.29772 H ? A ? 199 HE 1
   ATOM 5377 HH11 B ARG A 221 ? 10.10346 -9.19824 27.11082 0.469 26.53979 H ? A ? 199 HH11 1
   ATOM 5378 HH12 B ARG A 221 ? 8.78999 -9.11627 27.80858 0.469 26.53979 H ? A ? 199 HH12 1
   ATOM 5379 HH21 B ARG A 221 ? 7.25719 -7.22810 25.57260 0.469 25.10685 H ? A ? 199 HH21 1
   ATOM 5380 HH22 B ARG A 221 ? 7.06743 -7.92300 26.87640 0.469 25.10685 H ? A ? 199 HH22 1
   ATOM 5381 N A LEU A 222 ? 13.45888 -7.03707 20.22093 0.531 12.48056 N ? A ? 200 N 1
   ATOM 5382 CA A LEU A 222 ? 13.79120 -5.63663 20.01791 0.531 12.64339 C ? A ? 200 CA 1
   ATOM 5383 C A LEU A 222 ? 12.51837 -4.78719 20.05865 0.531 12.47656 C ? A ? 200 C 1
   ATOM 5384 O A LEU A 222 ? 11.66318 -4.91710 19.18752 0.531 11.95149 O ? A ? 200 O 1
   ATOM 5385 CB A LEU A 222 ? 14.48959 -5.45512 18.67461 0.531 12.17063 C ? A ? 200 CB 1
   ATOM 5386 CG A LEU A 222 ? 15.74460 -6.26713 18.36364 0.531 13.20093 C ? A ? 200 CG 1
   ATOM 5387 CD1 A LEU A 222 ? 16.17860 -6.02315 16.93019 0.531 13.57773 C ? A ? 200 CD1 1
   ATOM 5388 CD2 A LEU A 222 ? 16.83567 -5.90428 19.32439 0.531 13.86558 C ? A ? 200 CD2 1
   ATOM 5389 H A LEU A 222 ? 13.19540 -7.43253 19.50415 0.531 14.99538 H ? A ? 200 H 1
   ATOM 5390 HA A LEU A 222 ? 14.37108 -5.34922 20.74043 0.531 15.19079 H ? A ? 200 HA 1
   ATOM 5391 HB2 A LEU A 222 ? 13.84581 -5.67397 17.98284 0.531 14.62347 H ? A ? 200 HB2 1
   ATOM 5392 HB3 A LEU A 222 ? 14.74563 -4.52201 18.60633 0.531 14.62347 H ? A ? 200 HB3 1
   ATOM 5393 HG A LEU A 222 ? 15.55944 -7.21419 18.46206 0.531 15.85983 H ? A ? 200 HG 1
   ATOM 5394 HD11 A LEU A 222 ? 16.99922 -6.51194 16.76115 0.531 16.31198 H ? A ? 200 HD11 1
   ATOM 5395 HD12 A LEU A 222 ? 15.48037 -6.33206 16.33190 0.531 16.31198 H ? A ? 200 HD12 1
   ATOM 5396 HD13 A LEU A 222 ? 16.32718 -5.07313 16.80256 0.531 16.31198 H ? A ? 200 HD13 1
   ATOM 5397 HD21 A LEU A 222 ? 17.63280 -6.41068 19.10291 0.531 16.65741 H ? A ? 200 HD21 1
   ATOM 5398 HD22 A LEU A 222 ? 17.01680 -4.95407 19.25235 0.531 16.65741 H ? A ? 200 HD22 1
   ATOM 5399 HD23 A LEU A 222 ? 16.54730 -6.11867 20.22538 0.531 16.65741 H ? A ? 200 HD23 1
   ATOM 5400 N B LEU A 222 ? 13.22212 -7.16537 20.68073 0.469 12.69657 N ? A ? 200 N 1
   ATOM 5401 CA B LEU A 222 ? 13.59282 -5.80640 20.31841 0.469 12.57727 C ? A ? 200 CA 1
   ATOM 5402 C B LEU A 222 ? 12.34636 -4.92502 20.37114 0.469 12.59077 C ? A ? 200 C 1
   ATOM 5403 O B LEU A 222 ? 11.33457 -5.27028 19.77916 0.469 11.79780 O ? A ? 200 O 1
   ATOM 5404 CB B LEU A 222 ? 14.22251 -5.75719 18.92665 0.469 12.32143 C ? A ? 200 CB 1
   ATOM 5405 CG B LEU A 222 ? 15.39213 -6.73161 18.79629 0.469 13.18210 C ? A ? 200 CG 1
   ATOM 5406 CD1 B LEU A 222 ? 16.01125 -6.68852 17.45201 0.469 13.82376 C ? A ? 200 CD1 1
   ATOM 5407 CD2 B LEU A 222 ? 16.44503 -6.44825 19.92000 0.469 13.71403 C ? A ? 200 CD2 1
   ATOM 5408 H B LEU A 222 ? 12.65943 -7.53584 20.14619 0.469 15.25459 H ? A ? 200 H 1
   ATOM 5409 HA B LEU A 222 ? 14.24147 -5.46284 20.95255 0.469 15.11144 H ? A ? 200 HA 1
   ATOM 5410 HB2 B LEU A 222 ? 13.55325 -5.99427 18.26576 0.469 14.80443 H ? A ? 200 HB2 1
   ATOM 5411 HB3 B LEU A 222 ? 14.55244 -4.86077 18.75791 0.469 14.80443 H ? A ? 200 HB3 1
   ATOM 5412 HG B LEU A 222 ? 15.05658 -7.63505 18.90632 0.469 15.83723 H ? A ? 200 HG 1
   ATOM 5413 HD11 B LEU A 222 ? 16.75418 -7.31165 17.42637 0.469 16.60723 H ? A ? 200 HD11 1
   ATOM 5414 HD12 B LEU A 222 ? 15.34726 -6.93803 16.79037 0.469 16.60723 H ? A ? 200 HD12 1
   ATOM 5415 HD13 B LEU A 222 ? 16.32845 -5.78830 17.27913 0.469 16.60723 H ? A ? 200 HD13 1
   ATOM 5416 HD21 B LEU A 222 ? 17.25432 -6.94716 19.72754 0.469 16.47555 H ? A ? 200 HD21 1
   ATOM 5417 HD22 B LEU A 222 ? 16.63885 -5.49800 19.93880 0.469 16.47555 H ? A ? 200 HD22 1
   ATOM 5418 HD23 B LEU A 222 ? 16.07901 -6.72814 20.77357 0.469 16.47555 H ? A ? 200 HD23 1
   ATOM 5419 N A ARG A 223 ? 12.39882 -3.92762 21.07090 0.531 12.13498 N ? A ? 201 N 1
   ATOM 5420 CA A ARG A 223 ? 11.39358 -2.86939 21.07560 0.531 12.65341 C ? A ? 201 CA 1
   ATOM 5421 C A ARG A 223 ? 11.87759 -1.78884 20.11631 0.531 11.86811 C ? A ? 201 C 1
   ATOM 5422 O A ARG A 223 ? 13.07318 -1.47664 20.06974 0.531 11.29853 O ? A ? 201 O 1
   ATOM 5423 CB A ARG A 223 ? 11.20132 -2.29789 22.48810 0.531 13.89589 C ? A ? 201 CB 1
   ATOM 5424 CG A ARG A 223 ? 10.73840 -3.34100 23.50028 0.531 15.80093 C ? A ? 201 CG 1
   ATOM 5425 CD A ARG A 223 ? 10.63193 -2.75662 24.92240 0.531 17.28120 C ? A ? 201 CD 1
   ATOM 5426 NE A ARG A 223 ? 10.20889 -3.75849 25.88283 0.531 19.08415 N ? A ? 201 NE 1
   ATOM 5427 CZ A ARG A 223 ? 8.95724 -3.91060 26.27975 0.531 19.74366 C ? A ? 201 CZ 1
   ATOM 5428 NH1 A ARG A 223 ? 7.99750 -3.08280 25.87466 0.531 18.62710 N ? A ? 201 NH1 1
   ATOM 5429 NH2 A ARG A 223 ? 8.65710 -4.89960 27.11258 0.531 20.68694 N ? A ? 201 NH2 1
   ATOM 5430 H A ARG A 223 ? 12.89408 -3.93744 21.77391 0.531 14.58068 H ? A ? 201 H 1
   ATOM 5431 HA A ARG A 223 ? 10.52545 -3.20179 20.79855 0.531 15.20281 H ? A ? 201 HA 1
   ATOM 5432 HB2 A ARG A 223 ? 12.04611 -1.93560 22.79790 0.531 16.69378 H ? A ? 201 HB2 1
   ATOM 5433 HB3 A ARG A 223 ? 10.53193 -1.59667 22.45467 0.531 16.69378 H ? A ? 201 HB3 1
   ATOM 5434 HG2 A ARG A 223 ? 9.86348 -3.67067 23.24197 0.531 18.97983 H ? A ? 201 HG2 1
   ATOM 5435 HG3 A ARG A 223 ? 11.37578 -4.07193 23.52009 0.531 18.97983 H ? A ? 201 HG3 1
   ATOM 5436 HD2 A ARG A 223 ? 11.49932 -2.41962 25.19618 0.531 20.75615 H ? A ? 201 HD2 1
   ATOM 5437 HD3 A ARG A 223 ? 9.98065 -2.03778 24.92556 0.531 20.75615 H ? A ? 201 HD3 1
   ATOM 5438 HE A ARG A 223 ? 10.80581 -4.28265 26.21227 0.531 22.91969 H ? A ? 201 HE 1
   ATOM 5439 HH11 A ARG A 223 ? 8.18595 -2.43288 25.34390 0.531 22.37124 H ? A ? 201 HH11 1
   ATOM 5440 HH12 A ARG A 223 ? 7.18875 -3.19767 26.14359 0.531 22.37124 H ? A ? 201 HH12 1
   ATOM 5441 HH21 A ARG A 223 ? 9.27374 -5.43226 27.38757 0.531 24.84304 H ? A ? 201 HH21 1
   ATOM 5442 HH22 A ARG A 223 ? 7.84599 -5.00772 27.37719 0.531 24.84304 H ? A ? 201 HH22 1
   ATOM 5443 N B ARG A 223 ? 12.42450 -3.80563 21.09597 0.469 12.12998 N ? A ? 201 N 1
   ATOM 5444 CA B ARG A 223 ? 11.32732 -2.83463 21.20198 0.469 12.56758 C ? A ? 201 CA 1
   ATOM 5445 C B ARG A 223 ? 11.71410 -1.66138 20.29438 0.469 11.80231 C ? A ? 201 C 1
   ATOM 5446 O B ARG A 223 ? 12.74673 -1.01698 20.50746 0.469 11.32640 O ? A ? 201 O 1
   ATOM 5447 CB B ARG A 223 ? 11.10261 -2.35709 22.64452 0.469 13.77134 C ? A ? 201 CB 1
   ATOM 5448 CG B ARG A 223 ? 10.75736 -3.46445 23.63519 0.469 15.81177 C ? A ? 201 CG 1
   ATOM 5449 CD B ARG A 223 ? 10.42614 -2.85265 25.02629 0.469 17.19901 C ? A ? 201 CD 1
   ATOM 5450 NE B ARG A 223 ? 10.41513 -3.81629 26.10942 0.469 19.05677 N ? A ? 201 NE 1
   ATOM 5451 CZ B ARG A 223 ? 9.31289 -4.33699 26.62205 0.469 20.06638 C ? A ? 201 CZ 1
   ATOM 5452 NH1 B ARG A 223 ? 8.11786 -4.02507 26.14891 0.469 20.45767 N ? A ? 201 NH1 1
   ATOM 5453 NH2 B ARG A 223 ? 9.40364 -5.14398 27.66958 0.469 21.07446 N ? A ? 201 NH2 1
   ATOM 5454 H B ARG A 223 ? 13.12059 -3.57959 21.54760 0.469 14.57468 H ? A ? 201 H 1
   ATOM 5455 HA B ARG A 223 ? 10.49647 -3.24190 20.91089 0.469 15.09981 H ? A ? 201 HA 1
   ATOM 5456 HB2 B ARG A 223 ? 11.91438 -1.92792 22.95714 0.469 16.54432 H ? A ? 201 HB2 1
   ATOM 5457 HB3 B ARG A 223 ? 10.36912 -1.72237 22.64839 0.469 16.54432 H ? A ? 201 HB3 1
   ATOM 5458 HG2 B ARG A 223 ? 9.98282 -3.95555 23.31930 0.469 18.99283 H ? A ? 201 HG2 1
   ATOM 5459 HG3 B ARG A 223 ? 11.51373 -4.06405 23.73153 0.469 18.99283 H ? A ? 201 HG3 1
   ATOM 5460 HD2 B ARG A 223 ? 11.09305 -2.18066 25.23739 0.469 20.65752 H ? A ? 201 HD2 1
   ATOM 5461 HD3 B ARG A 223 ? 9.54651 -2.44582 24.98576 0.469 20.65752 H ? A ? 201 HD3 1
   ATOM 5462 HE B ARG A 223 ? 11.17026 -4.06401 26.43807 0.469 22.88683 H ? A ? 201 HE 1
   ATOM 5463 HH11 B ARG A 223 ? 8.04552 -3.47258 25.49384 0.469 24.56791 H ? A ? 201 HH11 1
   ATOM 5464 HH12 B ARG A 223 ? 7.41314 -4.37474 26.49633 0.469 24.56791 H ? A ? 201 HH12 1
   ATOM 5465 HH21 B ARG A 223 ? 10.17334 -5.32381 28.00844 0.469 25.30806 H ? A ? 201 HH21 1
   ATOM 5466 HH22 B ARG A 223 ? 8.69283 -5.48775 28.01041 0.469 25.30806 H ? A ? 201 HH22 1
   ATOM 5467 N A LEU A 224 ? 10.97257 -1.27934 19.29217 0.531 11.49818 N ? A ? 202 N 1
   ATOM 5468 CA A LEU A 224 ? 11.33975 -0.40124 18.17740 0.531 11.15059 C ? A ? 202 CA 1
   ATOM 5469 C A LEU A 224 ? 10.46267 0.83314 18.21744 0.531 10.72181 C ? A ? 202 C 1
   ATOM 5470 O A LEU A 224 ? 9.23553 0.71123 18.20972 0.531 10.45969 O ? A ? 202 O 1
   ATOM 5471 CB A LEU A 224 ? 11.16942 -1.11872 16.82741 0.531 10.57662 C ? A ? 202 CB 1
   ATOM 5472 CG A LEU A 224 ? 11.84592 -2.48793 16.62947 0.531 11.32349 C ? A ? 202 CG 1
   ATOM 5473 CD1 A LEU A 224 ? 11.51454 -2.99701 15.23812 0.531 11.56010 C ? A ? 202 CD1 1
   ATOM 5474 CD2 A LEU A 224 ? 13.35650 -2.42332 16.78072 0.531 11.18795 C ? A ? 202 CD2 1
   ATOM 5475 H A LEU A 224 ? 10.12762 -1.42668 19.35500 0.531 13.81653 H ? A ? 202 H 1
   ATOM 5476 HA A LEU A 224 ? 12.26598 -0.13077 18.27665 0.531 13.39942 H ? A ? 202 HA 1
   ATOM 5477 HB2 A LEU A 224 ? 10.21956 -1.25766 16.68828 0.531 12.71065 H ? A ? 202 HB2 1
   ATOM 5478 HB3 A LEU A 224 ? 11.52350 -0.53403 16.13917 0.531 12.71065 H ? A ? 202 HB3 1
   ATOM 5479 HG A LEU A 224 ? 11.51522 -3.09074 17.31368 0.531 13.60690 H ? A ? 202 HG 1
   ATOM 5480 HD11 A LEU A 224 ? 12.12391 -3.71698 15.01183 0.531 13.89083 H ? A ? 202 HD11 1
   ATOM 5481 HD12 A LEU A 224 ? 10.60074 -3.32229 15.23019 0.531 13.89083 H ? A ? 202 HD12 1
   ATOM 5482 HD13 A LEU A 224 ? 11.61218 -2.26945 14.60407 0.531 13.89083 H ? A ? 202 HD13 1
   ATOM 5483 HD21 A LEU A 224 ? 13.72848 -3.30356 16.61426 0.531 13.44425 H ? A ? 202 HD21 1
   ATOM 5484 HD22 A LEU A 224 ? 13.71118 -1.78768 16.13958 0.531 13.44425 H ? A ? 202 HD22 1
   ATOM 5485 HD23 A LEU A 224 ? 13.57167 -2.13844 17.68263 0.531 13.44425 H ? A ? 202 HD23 1
   ATOM 5486 N B LEU A 224 ? 10.95572 -1.45470 19.23221 0.469 11.42827 N ? A ? 202 N 1
   ATOM 5487 CA B LEU A 224 ? 11.30904 -0.53981 18.14781 0.469 11.17070 C ? A ? 202 CA 1
   ATOM 5488 C B LEU A 224 ? 10.44868 0.69806 18.26789 0.469 10.74109 C ? A ? 202 C 1
   ATOM 5489 O B LEU A 224 ? 9.24554 0.56668 18.50088 0.469 10.49265 O ? A ? 202 O 1
   ATOM 5490 CB B LEU A 224 ? 11.06507 -1.20237 16.78018 0.469 10.52663 C ? A ? 202 CB 1
   ATOM 5491 CG B LEU A 224 ? 11.73673 -2.57805 16.54903 0.469 11.30301 C ? A ? 202 CG 1
   ATOM 5492 CD1 B LEU A 224 ? 10.99811 -3.43176 15.57481 0.469 11.12953 C ? A ? 202 CD1 1
   ATOM 5493 CD2 B LEU A 224 ? 13.15804 -2.36046 15.99697 0.469 11.47613 C ? A ? 202 CD2 1
   ATOM 5494 H B LEU A 224 ? 10.20028 -1.84616 19.10708 0.469 13.73264 H ? A ? 202 H 1
   ATOM 5495 HA B LEU A 224 ? 12.24436 -0.29093 18.21211 0.469 13.42355 H ? A ? 202 HA 1
   ATOM 5496 HB2 B LEU A 224 ? 10.10938 -1.33053 16.67470 0.469 12.65067 H ? A ? 202 HB2 1
   ATOM 5497 HB3 B LEU A 224 ? 11.39740 -0.60392 16.09293 0.469 12.65067 H ? A ? 202 HB3 1
   ATOM 5498 HG B LEU A 224 ? 11.74740 -3.04001 17.40190 0.469 13.58232 H ? A ? 202 HG 1
   ATOM 5499 HD11 B LEU A 224 ? 11.47110 -4.27201 15.46916 0.469 13.37415 H ? A ? 202 HD11 1
   ATOM 5500 HD12 B LEU A 224 ? 10.10394 -3.59578 15.91311 0.469 13.37415 H ? A ? 202 HD12 1
   ATOM 5501 HD13 B LEU A 224 ? 10.95002 -2.96990 14.72318 0.469 13.37415 H ? A ? 202 HD13 1
   ATOM 5502 HD21 B LEU A 224 ? 13.58433 -3.22297 15.87347 0.469 13.79007 H ? A ? 202 HD21 1
   ATOM 5503 HD22 B LEU A 224 ? 13.09919 -1.89591 15.14749 0.469 13.79007 H ? A ? 202 HD22 1
   ATOM 5504 HD23 B LEU A 224 ? 13.66487 -1.82866 16.63038 0.469 13.79007 H ? A ? 202 HD23 1
   ATOM 5505 N A LEU A 225 ? 11.07597 2.01574 18.29148 0.531 10.69868 N ? A ? 203 N 1
   ATOM 5506 CA A LEU A 225 ? 10.37225 3.29586 18.27746 0.531 9.85269 C ? A ? 203 CA 1
   ATOM 5507 C A LEU A 225 ? 10.81516 4.13206 17.07192 0.531 9.91641 C ? A ? 203 C 1
   ATOM 5508 O A LEU A 225 ? 12.00203 4.44332 16.92104 0.531 9.74087 O ? A ? 203 O 1
   ATOM 5509 CB A LEU A 225 ? 10.62251 4.05138 19.59536 0.531 9.91291 C ? A ? 203 CB 1
   ATOM 5510 CG A LEU A 225 ? 10.30636 5.53937 19.60861 0.531 9.77763 C ? A ? 203 CG 1
   ATOM 5511 CD1 A LEU A 225 ? 8.75883 5.68319 19.49127 0.531 10.18399 C ? A ? 203 CD1 1
   ATOM 5512 CD2 A LEU A 225 ? 10.77809 6.31619 20.80947 0.531 10.26347 C ? A ? 203 CD2 1
   ATOM 5513 H A LEU A 225 ? 11.92933 2.10317 18.35259 0.531 12.85713 H ? A ? 203 H 1
   ATOM 5514 HA A LEU A 225 ? 9.42085 3.13770 18.17390 0.531 11.84194 H ? A ? 203 HA 1
   ATOM 5515 HB2 A LEU A 225 ? 10.07664 3.63998 20.28361 0.531 11.91420 H ? A ? 203 HB2 1
   ATOM 5516 HB3 A LEU A 225 ? 11.56210 3.95974 19.81822 0.531 11.91420 H ? A ? 203 HB3 1
   ATOM 5517 HG A LEU A 225 ? 10.79376 5.93368 18.86844 0.531 11.75187 H ? A ? 203 HG 1
   ATOM 5518 HD11 A LEU A 225 ? 8.52863 6.62548 19.48737 0.531 12.23950 H ? A ? 203 HD11 1
   ATOM 5519 HD12 A LEU A 225 ? 8.46472 5.26742 18.66573 0.531 12.23950 H ? A ? 203 HD12 1
   ATOM 5520 HD13 A LEU A 225 ? 8.34247 5.24411 20.24940 0.531 12.23950 H ? A ? 203 HD13 1
   ATOM 5521 HD21 A LEU A 225 ? 10.31446 7.16778 20.83677 0.531 12.33488 H ? A ? 203 HD21 1
   ATOM 5522 HD22 A LEU A 225 ? 10.58243 5.80717 21.61167 0.531 12.33488 H ? A ? 203 HD22 1
   ATOM 5523 HD23 A LEU A 225 ? 11.73416 6.46232 20.73542 0.531 12.33488 H ? A ? 203 HD23 1
   ATOM 5524 N B LEU A 225 ? 11.05272 1.88698 18.14281 0.469 10.77937 N ? A ? 203 N 1
   ATOM 5525 CA B LEU A 225 ? 10.35121 3.17766 18.18956 0.469 9.80366 C ? A ? 203 CA 1
   ATOM 5526 C B LEU A 225 ? 10.84789 4.08755 17.05652 0.469 9.90586 C ? A ? 203 C 1
   ATOM 5527 O B LEU A 225 ? 12.04214 4.41278 16.97394 0.469 9.71068 O ? A ? 203 O 1
   ATOM 5528 CB B LEU A 225 ? 10.54984 3.83867 19.56861 0.469 10.10509 C ? A ? 203 CB 1
   ATOM 5529 CG B LEU A 225 ? 10.33521 5.33046 19.74452 0.469 9.54739 C ? A ? 203 CG 1
   ATOM 5530 CD1 B LEU A 225 ? 8.90457 5.79346 19.37520 0.469 10.18892 C ? A ? 203 CD1 1
   ATOM 5531 CD2 B LEU A 225 ? 10.57811 5.77842 21.24856 0.469 10.27271 C ? A ? 203 CD2 1
   ATOM 5532 H B LEU A 225 ? 11.90007 1.97563 18.02559 0.469 12.95396 H ? A ? 203 H 1
   ATOM 5533 HA B LEU A 225 ? 9.40344 3.03871 18.03683 0.469 11.78311 H ? A ? 203 HA 1
   ATOM 5534 HB2 B LEU A 225 ? 9.93658 3.40568 20.18289 0.469 12.14482 H ? A ? 203 HB2 1
   ATOM 5535 HB3 B LEU A 225 ? 11.46572 3.66639 19.83767 0.469 12.14482 H ? A ? 203 HB3 1
   ATOM 5536 HG B LEU A 225 ? 10.97244 5.74849 19.14443 0.469 11.47558 H ? A ? 203 HG 1
   ATOM 5537 HD11 B LEU A 225 ? 8.84146 6.75343 19.49914 0.469 12.24542 H ? A ? 203 HD11 1
   ATOM 5538 HD12 B LEU A 225 ? 8.72884 5.56732 18.44845 0.469 12.24542 H ? A ? 203 HD12 1
   ATOM 5539 HD13 B LEU A 225 ? 8.26806 5.34290 19.95205 0.469 12.24542 H ? A ? 203 HD13 1
   ATOM 5540 HD21 B LEU A 225 ? 10.45822 6.73866 21.31536 0.469 12.34596 H ? A ? 203 HD21 1
   ATOM 5541 HD22 B LEU A 225 ? 9.93922 5.32474 21.82030 0.469 12.34596 H ? A ? 203 HD22 1
   ATOM 5542 HD23 B LEU A 225 ? 11.48182 5.53912 21.50732 0.469 12.34596 H ? A ? 203 HD23 1
   ATOM 5543 N A ASN A 226 ? 9.87691 4.50256 16.22041 0.531 9.66859 N ? A ? 204 N 1
   ATOM 5544 CA A ASN A 226 ? 10.15044 5.51453 15.19951 0.531 9.73004 C ? A ? 204 CA 1
   ATOM 5545 C A ASN A 226 ? 9.80020 6.84281 15.84864 0.531 10.30181 C ? A ? 204 C 1
   ATOM 5546 O A ASN A 226 ? 8.61498 7.20368 16.00340 0.531 10.34308 O ? A ? 204 O 1
   ATOM 5547 CB A ASN A 226 ? 9.37932 5.26779 13.91678 0.531 10.20151 C ? A ? 204 CB 1
   ATOM 5548 CG A ASN A 226 ? 9.74031 6.26808 12.82529 0.531 9.69028 C ? A ? 204 CG 1
   ATOM 5549 OD1 A ASN A 226 ? 10.40336 7.25296 13.08061 0.531 9.25053 O ? A ? 204 OD1 1
   ATOM 5550 ND2 A ASN A 226 ? 9.29645 6.01343 11.61740 0.531 9.85467 N ? A ? 204 ND2 1
   ATOM 5551 H A ASN A 226 ? 9.07652 4.18820 16.20840 0.531 11.62102 H ? A ? 204 H 1
   ATOM 5552 HA A ASN A 226 ? 11.08646 5.49930 14.94547 0.531 11.69476 H ? A ? 204 HA 1
   ATOM 5553 HB2 A ASN A 226 ? 9.58243 4.37744 13.58980 0.531 12.26053 H ? A ? 204 HB2 1
   ATOM 5554 HB3 A ASN A 226 ? 8.42938 5.34651 14.09655 0.531 12.26053 H ? A ? 204 HB3 1
   ATOM 5555 HD21 A ASN A 226 ? 9.47640 6.55125 10.97089 0.531 11.84432 H ? A ? 204 HD21 1
   ATOM 5556 HD22 A ASN A 226 ? 8.82550 5.30868 11.47203 0.531 11.84432 H ? A ? 204 HD22 1
   ATOM 5557 N B ASN A 226 ? 9.96021 4.50264 16.17065 0.469 9.62662 N ? A ? 204 N 1
   ATOM 5558 CA B ASN A 226 ? 10.31342 5.51995 15.17867 0.469 9.74141 C ? A ? 204 CA 1
   ATOM 5559 C B ASN A 226 ? 9.93569 6.85685 15.79780 0.469 10.23825 C ? A ? 204 C 1
   ATOM 5560 O B ASN A 226 ? 8.73637 7.18377 15.97018 0.469 10.37483 O ? A ? 204 O 1
   ATOM 5561 CB B ASN A 226 ? 9.66939 5.30367 13.81678 0.469 9.99887 C ? A ? 204 CB 1
   ATOM 5562 CG B ASN A 226 ? 10.03328 6.42971 12.82247 0.469 9.55844 C ? A ? 204 CG 1
   ATOM 5563 OD1 B ASN A 226 ? 10.60951 7.41556 13.21725 0.469 9.29773 O ? A ? 204 OD1 1
   ATOM 5564 ND2 B ASN A 226 ? 9.75665 6.24440 11.55578 0.469 9.52119 N ? A ? 204 ND2 1
   ATOM 5565 H B ASN A 226 ? 9.15093 4.21633 16.11881 0.469 11.57066 H ? A ? 204 H 1
   ATOM 5566 HA B ASN A 226 ? 11.26609 5.48311 14.99991 0.469 11.70841 H ? A ? 204 HA 1
   ATOM 5567 HB2 B ASN A 226 ? 9.97771 4.46128 13.44770 0.469 12.01736 H ? A ? 204 HB2 1
   ATOM 5568 HB3 B ASN A 226 ? 8.70484 5.28817 13.91832 0.469 12.01736 H ? A ? 204 HB3 1
   ATOM 5569 HD21 B ASN A 226 ? 9.94802 6.85405 10.98019 0.469 11.44413 H ? A ? 204 HD21 1
   ATOM 5570 HD22 B ASN A 226 ? 9.38364 5.51307 11.29962 0.469 11.44413 H ? A ? 204 HD22 1
   ATOM 5571 N A ALA A 227 ? 10.82278 7.51552 16.34518 0.531 10.32172 N ? A ? 205 N 1
   ATOM 5572 CA A ALA A 227 ? 10.66060 8.83940 16.92471 0.531 10.95463 C ? A ? 205 CA 1
   ATOM 5573 C A ALA A 227 ? 11.25436 9.90974 15.99310 0.531 11.40880 C ? A ? 205 C 1
   ATOM 5574 O A ALA A 227 ? 11.57612 11.03081 16.40545 0.531 11.60603 O ? A ? 205 O 1
   ATOM 5575 CB A ALA A 227 ? 11.25576 8.85399 18.33750 0.531 11.63210 C ? A ? 205 CB 1
   ATOM 5576 H A ALA A 227 ? 11.63160 7.22359 16.35875 0.531 12.40477 H ? A ? 205 H 1
   ATOM 5577 HA A ALA A 227 ? 9.72356 9.06712 17.02963 0.531 13.16426 H ? A ? 205 HA 1
   ATOM 5578 HB1 A ALA A 227 ? 11.29266 9.76975 18.65519 0.531 13.97723 H ? A ? 205 HB1 1
   ATOM 5579 HB2 A ALA A 227 ? 10.69299 8.32326 18.92275 0.531 13.97723 H ? A ? 205 HB2 1
   ATOM 5580 HB3 A ALA A 227 ? 12.14941 8.47798 18.30762 0.531 13.97723 H ? A ? 205 HB3 1
   ATOM 5581 N B ALA A 227 ? 10.95048 7.56830 16.25320 0.469 10.38604 N ? A ? 205 N 1
   ATOM 5582 CA B ALA A 227 ? 10.74572 8.89111 16.82171 0.469 10.93122 C ? A ? 205 CA 1
   ATOM 5583 C B ALA A 227 ? 11.36432 9.98499 15.93853 0.469 11.36886 C ? A ? 205 C 1
   ATOM 5584 O B ALA A 227 ? 11.59575 11.11216 16.39441 0.469 11.60230 O ? A ? 205 O 1
   ATOM 5585 CB B ALA A 227 ? 11.26521 8.89970 18.26385 0.469 11.62612 C ? A ? 205 CB 1
   ATOM 5586 H B ALA A 227 ? 11.76990 7.30740 16.24469 0.469 12.48195 H ? A ? 205 H 1
   ATOM 5587 HA B ALA A 227 ? 9.80122 9.10607 16.87264 0.469 13.13617 H ? A ? 205 HA 1
   ATOM 5588 HB1 B ALA A 227 ? 11.30023 9.81556 18.58145 0.469 13.97006 H ? A ? 205 HB1 1
   ATOM 5589 HB2 B ALA A 227 ? 10.66356 8.37974 18.81934 0.469 13.97006 H ? A ? 205 HB2 1
   ATOM 5590 HB3 B ALA A 227 ? 12.15290 8.50909 18.28208 0.469 13.97006 H ? A ? 205 HB3 1
   ATOM 5591 N A SER A 228 ? 11.25769 9.61956 14.69994 0.531 10.69428 N ? A ? 206 N 1
   ATOM 5592 CA A SER A 228 ? 11.72079 10.56106 13.69037 0.531 11.50241 C ? A ? 206 CA 1
   ATOM 5593 C A SER A 228 ? 10.60025 11.49413 13.25144 0.531 11.05177 C ? A ? 206 C 1
   ATOM 5594 O A SER A 228 ? 9.43338 11.10886 13.22335 0.531 10.90677 O ? A ? 206 O 1
   ATOM 5595 CB A SER A 228 ? 12.25633 9.79390 12.48129 0.531 11.33869 C ? A ? 206 CB 1
   ATOM 5596 OG A SER A 228 ? 13.18316 8.78098 12.91828 0.531 11.54021 O ? A ? 206 OG 1
   ATOM 5597 H A SER A 228 ? 10.99143 8.86917 14.37493 0.531 12.85185 H ? A ? 206 H 1
   ATOM 5598 HA A SER A 228 ? 12.42936 11.11052 14.06039 0.531 13.82161 H ? A ? 206 HA 1
   ATOM 5599 HB2 A SER A 228 ? 11.51670 9.37195 12.01675 0.531 13.62513 H ? A ? 206 HB2 1
   ATOM 5600 HB3 A SER A 228 ? 12.71261 10.41046 11.88752 0.531 13.62513 H ? A ? 206 HB3 1
   ATOM 5601 HG A SER A 228 ? 13.22457 8.16464 12.34907 0.531 13.86696 H ? A ? 206 HG 1
   ATOM 5602 N B SER A 228 ? 11.47076 9.71904 14.63965 0.469 10.75667 N ? A ? 206 N 1
   ATOM 5603 CA B SER A 228 ? 11.86871 10.73553 13.68318 0.469 11.51174 C ? A ? 206 CA 1
   ATOM 5604 C B SER A 228 ? 10.70196 11.66993 13.37540 0.469 11.07714 C ? A ? 206 C 1
   ATOM 5605 O B SER A 228 ? 9.53462 11.35798 13.63772 0.469 11.10706 O ? A ? 206 O 1
   ATOM 5606 CB B SER A 228 ? 12.37753 10.09484 12.38387 0.469 11.44630 C ? A ? 206 CB 1
   ATOM 5607 OG B SER A 228 ? 13.68514 9.51771 12.56279 0.469 12.22178 O ? A ? 206 OG 1
   ATOM 5608 H B SER A 228 ? 11.31583 8.94981 14.28766 0.469 12.92672 H ? A ? 206 H 1
   ATOM 5609 HA B SER A 228 ? 12.59066 11.26063 14.06260 0.469 13.83280 H ? A ? 206 HA 1
   ATOM 5610 HB2 B SER A 228 ? 11.76015 9.39653 12.11536 0.469 13.75427 H ? A ? 206 HB2 1
   ATOM 5611 HB3 B SER A 228 ? 12.42673 10.77676 11.69579 0.469 13.75427 H ? A ? 206 HB3 1
   ATOM 5612 HG B SER A 228 ? 14.07374 9.45115 11.82106 0.469 14.68484 H ? A ? 206 HG 1
   ATOM 5613 N A ASN A 229 ? 10.96368 12.74354 12.93929 0.531 11.10002 N ? A ? 207 N 1
   ATOM 5614 CA A ASN A 229 ? 9.96078 13.71755 12.48327 0.531 11.10190 C ? A ? 207 CA 1
   ATOM 5615 C A ASN A 229 ? 9.20812 13.23884 11.24310 0.531 10.88951 C ? A ? 207 C 1
   ATOM 5616 O A ASN A 229 ? 7.99025 13.45308 11.11972 0.531 10.63065 O ? A ? 207 O 1
   ATOM 5617 CB A ASN A 229 ? 10.63576 15.04665 12.15099 0.531 11.31372 C ? A ? 207 CB 1
   ATOM 5618 CG A ASN A 229 ? 10.97495 15.85099 13.38300 0.531 11.76244 C ? A ? 207 CG 1
   ATOM 5619 OD1 A ASN A 229 ? 11.39193 15.31398 14.42287 0.531 11.37969 O ? A ? 207 OD1 1
   ATOM 5620 ND2 A ASN A 229 ? 10.74780 17.14297 13.29043 0.531 11.65099 N ? A ? 207 ND2 1
   ATOM 5621 H A ASN A 229 ? 11.76674 13.04839 12.98124 0.531 13.33874 H ? A ? 207 H 1
   ATOM 5622 HA A ASN A 229 ? 9.32649 13.83839 13.20712 0.531 13.34099 H ? A ? 207 HA 1
   ATOM 5623 HB2 A ASN A 229 ? 11.45990 14.87157 11.67032 0.531 13.59518 H ? A ? 207 HB2 1
   ATOM 5624 HB3 A ASN A 229 ? 10.03744 15.57676 11.60155 0.531 13.59518 H ? A ? 207 HB3 1
   ATOM 5625 HD21 A ASN A 229 ? 10.91933 17.65857 13.95701 0.531 13.99990 H ? A ? 207 HD21 1
   ATOM 5626 HD22 A ASN A 229 ? 10.42772 17.47227 12.56330 0.531 13.99990 H ? A ? 207 HD22 1
   ATOM 5627 N B ASN A 229 ? 11.04255 12.86959 12.89761 0.469 11.15191 N ? A ? 207 N 1
   ATOM 5628 CA B ASN A 229 ? 10.00832 13.80545 12.42170 0.469 11.10394 C ? A ? 207 CA 1
   ATOM 5629 C B ASN A 229 ? 9.22104 13.24556 11.24050 0.469 10.88378 C ? A ? 207 C 1
   ATOM 5630 O B ASN A 229 ? 7.99276 13.42205 11.14867 0.469 10.63061 O ? A ? 207 O 1
   ATOM 5631 CB B ASN A 229 ? 10.64811 15.11141 11.95325 0.469 11.07558 C ? A ? 207 CB 1
   ATOM 5632 CG B ASN A 229 ? 10.98303 16.03352 13.07762 0.469 11.79947 C ? A ? 207 CG 1
   ATOM 5633 OD1 B ASN A 229 ? 11.37348 15.60738 14.18025 0.469 11.38736 O ? A ? 207 OD1 1
   ATOM 5634 ND2 B ASN A 229 ? 10.81138 17.32375 12.81508 0.469 11.36615 N ? A ? 207 ND2 1
   ATOM 5635 H B ASN A 229 ? 11.84791 13.16513 12.83718 0.469 13.40100 H ? A ? 207 H 1
   ATOM 5636 HA B ASN A 229 ? 9.41154 13.96527 13.16950 0.469 13.34343 H ? A ? 207 HA 1
   ATOM 5637 HB2 B ASN A 229 ? 11.46947 14.90757 11.47922 0.469 13.30941 H ? A ? 207 HB2 1
   ATOM 5638 HB3 B ASN A 229 ? 10.03017 15.57124 11.36367 0.469 13.30941 H ? A ? 207 HB3 1
   ATOM 5639 HD21 B ASN A 229 ? 10.98511 17.91204 13.41786 0.469 13.65809 H ? A ? 207 HD21 1
   ATOM 5640 HD22 B ASN A 229 ? 10.52649 17.57112 12.04227 0.469 13.65809 H ? A ? 207 HD22 1
   ATOM 5641 N . ALA A 230 ? 9.91618 12.63849 10.29836 1.000 10.88975 N ? A ? 208 N 1
   ATOM 5642 CA . ALA A 230 ? 9.33737 12.28993 9.00361 1.000 12.24864 C ? A ? 208 CA 1
   ATOM 5643 C . ALA A 230 ? 9.90725 11.04941 8.29748 1.000 12.06552 C ? A ? 208 C 1
   ATOM 5644 O . ALA A 230 ? 9.22788 10.43661 7.46739 1.000 12.53498 O ? A ? 208 O 1
   ATOM 5645 CB . ALA A 230 ? 9.50202 13.48193 8.05941 1.000 13.49248 C ? A ? 208 CB 1
   ATOM 5646 HA . ALA A 230 ? 8.41175 12.06805 9.19043 1.000 14.71709 H ? A ? 208 HA 1
   ATOM 5647 HB1 . ALA A 230 ? 9.16105 13.24077 7.18392 1.000 16.20968 H ? A ? 208 HB1 1
   ATOM 5648 HB2 . ALA A 230 ? 9.00368 14.23558 8.41237 1.000 16.20968 H ? A ? 208 HB2 1
   ATOM 5649 HB3 . ALA A 230 ? 10.44330 13.70778 7.99709 1.000 16.20968 H ? A ? 208 HB3 1
   ATOM 5650 H A ALA A 230 ? 10.74352 12.41840 10.38003 0.531 13.08641 H ? A ? 208 H 1
   ATOM 5651 H B ALA A 230 ? 10.74144 12.41053 10.37951 0.469 13.08641 H ? A ? 208 H 1
   ATOM 5652 N . ARG A 231 ? 11.11779 10.64919 8.65125 1.000 12.15283 N ? A ? 209 N 1
   ATOM 5653 CA . ARG A 231 ? 11.70513 9.45212 8.06212 1.000 13.50374 C ? A ? 209 CA 1
   ATOM 5654 C . ARG A 231 ? 10.91319 8.19526 8.38244 1.000 11.42961 C ? A ? 209 C 1
   ATOM 5655 O . ARG A 231 ? 10.49707 7.97274 9.51090 1.000 13.13881 O ? A ? 209 O 1
   ATOM 5656 CB . ARG A 231 ? 13.14120 9.27547 8.54808 1.000 13.84843 C ? A ? 209 CB 1
   ATOM 5657 CG . ARG A 231 ? 13.91694 8.14560 7.83232 1.000 14.06300 C ? A ? 209 CG 1
   ATOM 5658 CD . ARG A 231 ? 15.40246 8.15065 8.24500 1.000 14.06502 C ? A ? 209 CD 1
   ATOM 5659 NE . ARG A 231 ? 16.18179 9.23515 7.65750 1.000 17.17152 N ? A ? 209 NE 1
   ATOM 5660 CZ . ARG A 231 ? 16.70357 9.17310 6.44087 1.000 16.92112 C ? A ? 209 CZ 1
   ATOM 5661 NH1 . ARG A 231 ? 16.58471 8.08443 5.69774 1.000 17.27615 N ? A ? 209 NH1 1
   ATOM 5662 NH2 . ARG A 231 ? 17.40192 10.20376 5.97530 1.000 18.19816 N ? A ? 209 NH2 1
   ATOM 5663 H . ARG A 231 ? 11.61860 11.04783 9.22560 1.000 14.60210 H ? A ? 209 H 1
   ATOM 5664 HA . ARG A 231 ? 11.69656 9.56886 7.09921 1.000 16.22320 H ? A ? 209 HA 1
   ATOM 5665 HB2 . ARG A 231 ? 13.62330 10.10386 8.39895 1.000 16.63682 H ? A ? 209 HB2 1
   ATOM 5666 HB3 . ARG A 231 ? 13.12477 9.06707 9.49528 1.000 16.63682 H ? A ? 209 HB3 1
   ATOM 5667 HG2 . ARG A 231 ? 13.53405 7.28750 8.07308 1.000 16.89432 H ? A ? 209 HG2 1
   ATOM 5668 HG3 . ARG A 231 ? 13.86424 8.27481 6.87241 1.000 16.89432 H ? A ? 209 HG3 1
   ATOM 5669 HD2 . ARG A 231 ? 15.45688 8.23882 9.20945 1.000 16.89673 H ? A ? 209 HD2 1
   ATOM 5670 HD3 . ARG A 231 ? 15.80571 7.31403 7.96506 1.000 16.89673 H ? A ? 209 HD3 1
   ATOM 5671 HE . ARG A 231 ? 16.30843 9.94761 8.12221 1.000 20.62454 H ? A ? 209 HE 1
   ATOM 5672 HH11 . ARG A 231 ? 16.16256 7.39987 6.00231 1.000 20.75009 H ? A ? 209 HH11 1
   ATOM 5673 HH12 . ARG A 231 ? 16.92963 8.06156 4.91027 1.000 20.75009 H ? A ? 209 HH12 1
   ATOM 5674 HH21 . ARG A 231 ? 17.51221 10.90372 6.46264 1.000 21.85650 H ? A ? 209 HH21 1
   ATOM 5675 HH22 . ARG A 231 ? 17.74348 10.17066 5.18673 1.000 21.85650 H ? A ? 209 HH22 1
   ATOM 5676 N . TYR A 232 ? 10.69605 7.38607 7.36033 1.000 10.79069 N ? A ? 210 N 1
   ATOM 5677 CA . TYR A 232 ? 10.19334 6.01683 7.36581 1.000 11.16664 C ? A ? 210 CA 1
   ATOM 5678 C . TYR A 232 ? 11.34002 5.00349 7.41826 1.000 11.14338 C ? A ? 210 C 1
   ATOM 5679 O . TYR A 232 ? 12.44737 5.29261 6.99301 1.000 12.84906 O ? A ? 210 O 1
   ATOM 5680 CB . TYR A 232 ? 9.35028 5.79880 6.08750 1.000 9.29487 C ? A ? 210 CB 1
   ATOM 5681 CG . TYR A 232 ? 7.94533 6.40223 6.20164 1.000 9.77827 C ? A ? 210 CG 1
   ATOM 5682 CD1 . TYR A 232 ? 7.77546 7.76174 6.22521 1.000 10.38930 C ? A ? 210 CD1 1
   ATOM 5683 CD2 . TYR A 232 ? 6.81648 5.61721 6.37462 1.000 10.26866 C ? A ? 210 CD2 1
   ATOM 5684 CE1 . TYR A 232 ? 6.50656 8.31309 6.38894 1.000 9.87421 C ? A ? 210 CE1 1
   ATOM 5685 CE2 . TYR A 232 ? 5.56216 6.14980 6.53344 1.000 10.60477 C ? A ? 210 CE2 1
   ATOM 5686 CZ . TYR A 232 ? 5.40119 7.51465 6.54337 1.000 10.47001 C ? A ? 210 CZ 1
   ATOM 5687 OH . TYR A 232 ? 4.17382 8.13950 6.66011 1.000 10.33626 O ? A ? 210 OH 1
   ATOM 5688 H . TYR A 232 ? 10.84982 7.63322 6.55109 1.000 12.96754 H ? A ? 210 H 1
   ATOM 5689 HA . TYR A 232 ? 9.64568 5.86206 8.15131 1.000 13.41868 H ? A ? 210 HA 1
   ATOM 5690 HB2 . TYR A 232 ? 9.79870 6.21876 5.33686 1.000 11.17255 H ? A ? 210 HB2 1
   ATOM 5691 HB3 . TYR A 232 ? 9.25735 4.84654 5.92794 1.000 11.17255 H ? A ? 210 HB3 1
   ATOM 5692 HD1 . TYR A 232 ? 8.51283 8.32062 6.13121 1.000 12.48587 H ? A ? 210 HD1 1
   ATOM 5693 HD2 . TYR A 232 ? 6.91307 4.69228 6.38339 1.000 12.34110 H ? A ? 210 HD2 1
   ATOM 5694 HE1 . TYR A 232 ? 6.40695 9.23772 6.39365 1.000 11.86776 H ? A ? 210 HE1 1
   ATOM 5695 HE2 . TYR A 232 ? 4.82562 5.59091 6.63372 1.000 12.74444 H ? A ? 210 HE2 1
   ATOM 5696 HH . TYR A 232 ? 4.26286 8.96870 6.55961 1.000 12.42222 H ? A ? 210 HH 1
   ATOM 5697 N . TYR A 233 ? 11.10042 3.85910 8.06859 1.000 12.04469 N ? A ? 211 N 1
   ATOM 5698 CA . TYR A 233 ? 12.11053 2.79555 8.24658 1.000 11.44968 C ? A ? 211 CA 1
   ATOM 5699 C . TYR A 233 ? 11.45483 1.50447 7.76075 1.000 11.39120 C ? A ? 211 C 1
   ATOM 5700 O . TYR A 233 ? 10.66486 0.89454 8.49521 1.000 11.85784 O ? A ? 211 O 1
   ATOM 5701 CB . TYR A 233 ? 12.58858 2.65235 9.73211 1.000 9.50518 C ? A ? 211 CB 1
   ATOM 5702 CG . TYR A 233 ? 13.25975 3.89456 10.29557 1.000 11.01025 C ? A ? 211 CG 1
   ATOM 5703 CD1 . TYR A 233 ? 12.54397 4.82968 10.86517 1.000 9.47271 C ? A ? 211 CD1 1
   ATOM 5704 CD2 . TYR A 233 ? 14.60522 4.10073 10.19362 1.000 11.28576 C ? A ? 211 CD2 1
   ATOM 5705 CE1 . TYR A 233 ? 13.06951 5.97149 11.29528 1.000 10.74876 C ? A ? 211 CE1 1
   ATOM 5706 CE2 . TYR A 233 ? 15.18033 5.29268 10.61475 1.000 12.97864 C ? A ? 211 CE2 1
   ATOM 5707 CZ . TYR A 233 ? 14.39643 6.22797 11.19752 1.000 11.50883 C ? A ? 211 CZ 1
   ATOM 5708 OH . TYR A 233 ? 14.96133 7.44666 11.63965 1.000 12.30418 O ? A ? 211 OH 1
   ATOM 5709 H . TYR A 233 ? 10.34235 3.66667 8.42622 1.000 14.47234 H ? A ? 211 H 1
   ATOM 5710 HA . TYR A 233 ? 12.89383 3.00492 7.71413 1.000 13.75833 H ? A ? 211 HA 1
   ATOM 5711 HB2 . TYR A 233 ? 11.81808 2.45693 10.28802 1.000 11.42493 H ? A ? 211 HB2 1
   ATOM 5712 HB3 . TYR A 233 ? 13.22763 1.92440 9.78307 1.000 11.42493 H ? A ? 211 HB3 1
   ATOM 5713 HD1 . TYR A 233 ? 11.63096 4.68962 10.97332 1.000 11.38596 H ? A ? 211 HD1 1
   ATOM 5714 HD2 . TYR A 233 ? 15.14506 3.43284 9.83670 1.000 13.56163 H ? A ? 211 HD2 1
   ATOM 5715 HE1 . TYR A 233 ? 12.51158 6.61212 11.67371 1.000 12.91723 H ? A ? 211 HE1 1
   ATOM 5716 HE2 . TYR A 233 ? 16.09025 5.44527 10.49783 1.000 15.59308 H ? A ? 211 HE2 1
   ATOM 5717 HH . TYR A 233 ? 15.62657 7.64350 11.16604 1.000 14.78372 H ? A ? 211 HH 1
   ATOM 5718 N . ARG A 234 ? 11.74741 1.06700 6.52560 1.000 12.29719 N ? A ? 212 N 1
   ATOM 5719 CA . ARG A 234 ? 11.32228 -0.23966 6.01751 1.000 12.41142 C ? A ? 212 CA 1
   ATOM 5720 C . ARG A 234 ? 12.33840 -1.24799 6.50618 1.000 15.01777 C ? A ? 212 C 1
   ATOM 5721 O . ARG A 234 ? 13.34298 -1.46897 5.85430 1.000 14.63272 O ? A ? 212 O 1
   ATOM 5722 CB . ARG A 234 ? 11.24033 -0.18867 4.49706 1.000 12.58506 C ? A ? 212 CB 1
   ATOM 5723 CG . ARG A 234 ? 10.73303 -1.43935 3.83417 1.000 14.22815 C ? A ? 212 CG 1
   ATOM 5724 CD . ARG A 234 ? 10.84956 -1.19465 2.31569 1.000 17.12574 C ? A ? 212 CD 1
   ATOM 5725 NE . ARG A 234 ? 10.78217 -2.46459 1.61102 1.000 19.40425 N ? A ? 212 NE 1
   ATOM 5726 CZ . ARG A 234 ? 11.47034 -2.74787 0.51179 1.000 19.82971 C ? A ? 212 CZ 1
   ATOM 5727 NH1 . ARG A 234 ? 12.16911 -1.82808 -0.11005 1.000 16.95295 N ? A ? 212 NH1 1
   ATOM 5728 NH2 . ARG A 234 ? 11.42161 -3.98048 0.01940 1.000 22.25512 N ? A ? 212 NH2 1
   ATOM 5729 H . ARG A 234 ? 12.20109 1.52165 5.95370 1.000 14.77534 H ? A ? 212 H 1
   ATOM 5730 HA . ARG A 234 ? 10.44975 -0.48951 6.35982 1.000 14.91242 H ? A ? 212 HA 1
   ATOM 5731 HB2 . ARG A 234 ? 10.64223 0.53317 4.24782 1.000 15.12078 H ? A ? 212 HB2 1
   ATOM 5732 HB3 . ARG A 234 ? 12.12954 -0.01782 4.14918 1.000 15.12078 H ? A ? 212 HB3 1
   ATOM 5733 HG2 . ARG A 234 ? 11.27544 -2.20333 4.08524 1.000 17.09249 H ? A ? 212 HG2 1
   ATOM 5734 HG3 . ARG A 234 ? 9.80574 -1.59903 4.06983 1.000 17.09249 H ? A ? 212 HG3 1
   ATOM 5735 HD2 . ARG A 234 ? 10.11853 -0.63151 2.01675 1.000 20.56960 H ? A ? 212 HD2 1
   ATOM 5736 HD3 . ARG A 234 ? 11.69853 -0.77023 2.11564 1.000 20.56960 H ? A ? 212 HD3 1
   ATOM 5737 HE . ARG A 234 ? 10.26222 -3.07228 1.92717 1.000 23.30381 H ? A ? 212 HE 1
   ATOM 5738 HH11 . ARG A 234 ? 12.18734 -1.02356 0.19329 1.000 20.36225 H ? A ? 212 HH11 1
   ATOM 5739 HH12 . ARG A 234 ? 12.60897 -2.02963 -0.82104 1.000 20.36225 H ? A ? 212 HH12 1
   ATOM 5740 HH21 . ARG A 234 ? 10.94885 -4.58202 0.41213 1.000 26.72486 H ? A ? 212 HH21 1
   ATOM 5741 HH22 . ARG A 234 ? 11.86282 -4.17702 -0.69215 1.000 26.72486 H ? A ? 212 HH22 1
   ATOM 5742 N . LEU A 235 ? 12.13200 -1.77748 7.72170 1.000 12.64182 N ? A ? 213 N 1
   ATOM 5743 CA . LEU A 235 ? 13.18145 -2.52528 8.42397 1.000 14.16091 C ? A ? 213 CA 1
   ATOM 5744 C . LEU A 235 ? 13.32269 -3.94287 7.89418 1.000 13.16231 C ? A ? 213 C 1
   ATOM 5745 O . LEU A 235 ? 12.34527 -4.67449 7.79171 1.000 12.35664 O ? A ? 213 O 1
   ATOM 5746 CB . LEU A 235 ? 12.89053 -2.61648 9.92651 1.000 13.73587 C ? A ? 213 CB 1
   ATOM 5747 CG . LEU A 235 ? 12.70614 -1.36620 10.76345 1.000 13.77225 C ? A ? 213 CG 1
   ATOM 5748 CD1 . LEU A 235 ? 12.06407 -1.70564 12.08093 1.000 15.61160 C ? A ? 213 CD1 1
   ATOM 5749 CD2 . LEU A 235 ? 14.10730 -0.78658 10.91627 1.000 15.10020 C ? A ? 213 CD2 1
   ATOM 5750 H . LEU A 235 ? 11.39366 -1.71660 8.15845 1.000 15.18890 H ? A ? 213 H 1
   ATOM 5751 HA . LEU A 235 ? 14.01074 -2.04506 8.27376 1.000 17.01181 H ? A ? 213 HA 1
   ATOM 5752 HB2 . LEU A 235 ? 12.07046 -3.12506 10.02513 1.000 16.50175 H ? A ? 213 HB2 1
   ATOM 5753 HB3 . LEU A 235 ? 13.63011 -3.09828 10.32873 1.000 16.50175 H ? A ? 213 HB3 1
   ATOM 5754 HG . LEU A 235 ? 12.11330 -0.71264 10.36058 1.000 16.54542 H ? A ? 213 HG 1
   ATOM 5755 HD11 . LEU A 235 ? 11.82943 -0.88345 12.53902 1.000 18.75264 H ? A ? 213 HD11 1
   ATOM 5756 HD12 . LEU A 235 ? 11.26613 -2.23226 11.91699 1.000 18.75264 H ? A ? 213 HD12 1
   ATOM 5757 HD13 . LEU A 235 ? 12.69229 -2.21499 12.61647 1.000 18.75264 H ? A ? 213 HD13 1
   ATOM 5758 HD21 . LEU A 235 ? 14.05834 0.02109 11.45122 1.000 18.13895 H ? A ? 213 HD21 1
   ATOM 5759 HD22 . LEU A 235 ? 14.67337 -1.44045 11.35551 1.000 18.13895 H ? A ? 213 HD22 1
   ATOM 5760 HD23 . LEU A 235 ? 14.46125 -0.58007 10.03708 1.000 18.13895 H ? A ? 213 HD23 1
   ATOM 5761 N . ALA A 236 ? 14.56598 -4.35788 7.63088 1.000 12.52810 N ? A ? 214 N 1
   ATOM 5762 CA . ALA A 236 ? 14.84035 -5.74153 7.27362 1.000 15.75011 C ? A ? 214 CA 1
   ATOM 5763 C . ALA A 236 ? 16.19485 -6.13994 7.84718 1.000 14.58225 C ? A ? 214 C 1
   ATOM 5764 O . ALA A 236 ? 17.15003 -5.36828 7.76724 1.000 14.53815 O ? A ? 214 O 1
   ATOM 5765 CB . ALA A 236 ? 14.83704 -5.93051 5.75402 1.000 14.85297 C ? A ? 214 CB 1
   ATOM 5766 H . ALA A 236 ? 15.26192 -3.85317 7.65414 1.000 15.05243 H ? A ? 214 H 1
   ATOM 5767 HA . ALA A 236 ? 14.16395 -6.32398 7.65328 1.000 18.91884 H ? A ? 214 HA 1
   ATOM 5768 HB1 . ALA A 236 ? 14.86652 -6.87914 5.55369 1.000 17.84227 H ? A ? 214 HB1 1
   ATOM 5769 HB2 . ALA A 236 ? 14.02743 -5.54037 5.38903 1.000 17.84227 H ? A ? 214 HB2 1
   ATOM 5770 HB3 . ALA A 236 ? 15.61513 -5.48895 5.37918 1.000 17.84227 H ? A ? 214 HB3 1
   ATOM 5771 N A LEU A 237 ? 16.27359 -7.34480 8.39840 0.417 15.97968 N ? A ? 215 N 1
   ATOM 5772 CA A LEU A 237 ? 17.51152 -7.88394 8.95556 0.417 16.67465 C ? A ? 215 CA 1
   ATOM 5773 C A LEU A 237 ? 18.04692 -8.94609 8.00285 0.417 18.08711 C ? A ? 215 C 1
   ATOM 5774 O A LEU A 237 ? 17.32175 -9.87168 7.64862 0.417 18.53177 O ? A ? 215 O 1
   ATOM 5775 CB A LEU A 237 ? 17.26094 -8.49269 10.33993 0.417 17.00513 C ? A ? 215 CB 1
   ATOM 5776 CG A LEU A 237 ? 18.47601 -9.07429 11.05861 0.417 17.49027 C ? A ? 215 CG 1
   ATOM 5777 CD1 A LEU A 237 ? 19.51335 -8.01959 11.37392 0.417 16.70663 C ? A ? 215 CD1 1
   ATOM 5778 CD2 A LEU A 237 ? 18.04162 -9.78141 12.36123 0.417 17.85497 C ? A ? 215 CD2 1
   ATOM 5779 H A LEU A 237 ? 15.60665 -7.88381 8.46372 0.417 19.19433 H ? A ? 215 H 1
   ATOM 5780 HA A LEU A 237 ? 18.17370 -7.18118 9.04801 0.417 20.02830 H ? A ? 215 HA 1
   ATOM 5781 HB2 A LEU A 237 ? 16.89668 -7.79894 10.91170 0.417 20.42487 H ? A ? 215 HB2 1
   ATOM 5782 HB3 A LEU A 237 ? 16.61773 -9.21184 10.23991 0.417 20.42487 H ? A ? 215 HB3 1
   ATOM 5783 HG A LEU A 237 ? 18.88864 -9.71930 10.46312 0.417 21.00704 H ? A ? 215 HG 1
   ATOM 5784 HD11 A LEU A 237 ? 20.27068 -8.44160 11.80895 0.417 20.06667 H ? A ? 215 HD11 1
   ATOM 5785 HD12 A LEU A 237 ? 19.79844 -7.59993 10.54717 0.417 20.06667 H ? A ? 215 HD12 1
   ATOM 5786 HD13 A LEU A 237 ? 19.12066 -7.35661 11.96312 0.417 20.06667 H ? A ? 215 HD13 1
   ATOM 5787 HD21 A LEU A 237 ? 18.82562 -10.15167 12.79613 0.417 21.44467 H ? A ? 215 HD21 1
   ATOM 5788 HD22 A LEU A 237 ? 17.61439 -9.13458 12.94433 0.417 21.44467 H ? A ? 215 HD22 1
   ATOM 5789 HD23 A LEU A 237 ? 17.41838 -10.49170 12.14226 0.417 21.44467 H ? A ? 215 HD23 1
   ATOM 5790 N B LEU A 237 ? 16.27287 -7.34263 8.39989 0.583 15.96202 N ? A ? 215 N 1
   ATOM 5791 CA B LEU A 237 ? 17.51600 -7.87338 8.95428 0.583 16.67371 C ? A ? 215 CA 1
   ATOM 5792 C B LEU A 237 ? 18.10047 -8.85820 7.94604 0.583 18.06023 C ? A ? 215 C 1
   ATOM 5793 O B LEU A 237 ? 17.38702 -9.71528 7.44602 0.583 18.34641 O ? A ? 215 O 1
   ATOM 5794 CB B LEU A 237 ? 17.24474 -8.56584 10.29397 0.583 17.01104 C ? A ? 215 CB 1
   ATOM 5795 CG B LEU A 237 ? 18.45515 -9.07584 11.06994 0.583 17.50634 C ? A ? 215 CG 1
   ATOM 5796 CD1 B LEU A 237 ? 19.42375 -7.97476 11.43198 0.583 16.65037 C ? A ? 215 CD1 1
   ATOM 5797 CD2 B LEU A 237 ? 18.00190 -9.80328 12.36449 0.583 17.85022 C ? A ? 215 CD2 1
   ATOM 5798 H B LEU A 237 ? 15.60715 -7.88277 8.46811 0.583 19.17314 H ? A ? 215 H 1
   ATOM 5799 HA B LEU A 237 ? 18.15925 -7.16419 9.10978 0.583 20.02717 H ? A ? 215 HA 1
   ATOM 5800 HB2 B LEU A 237 ? 16.78650 -7.93328 10.86911 0.583 20.43196 H ? A ? 215 HB2 1
   ATOM 5801 HB3 B LEU A 237 ? 16.67509 -9.33222 10.12346 0.583 20.43196 H ? A ? 215 HB3 1
   ATOM 5802 HG B LEU A 237 ? 18.92395 -9.69590 10.48972 0.583 21.02632 H ? A ? 215 HG 1
   ATOM 5803 HD11 B LEU A 237 ? 19.94586 -8.25351 12.20049 0.583 19.99916 H ? A ? 215 HD11 1
   ATOM 5804 HD12 B LEU A 237 ? 20.00946 -7.80848 10.67687 0.583 19.99916 H ? A ? 215 HD12 1
   ATOM 5805 HD13 B LEU A 237 ? 18.92345 -7.17168 11.64566 0.583 19.99916 H ? A ? 215 HD13 1
   ATOM 5806 HD21 B LEU A 237 ? 18.77730 -10.19900 12.79235 0.583 21.43898 H ? A ? 215 HD21 1
   ATOM 5807 HD22 B LEU A 237 ? 17.58806 -9.15928 12.96022 0.583 21.43898 H ? A ? 215 HD22 1
   ATOM 5808 HD23 B LEU A 237 ? 17.36378 -10.49546 12.13086 0.583 21.43898 H ? A ? 215 HD23 1
   ATOM 5809 N A GLN A 238 ? 19.30570 -8.82554 7.60536 0.417 18.42438 N ? A ? 216 N 1
   ATOM 5810 CA A GLN A 238 ? 19.85804 -9.75761 6.63119 0.417 20.36506 C ? A ? 216 CA 1
   ATOM 5811 C A GLN A 238 ? 19.62780 -11.19495 7.06987 0.417 21.25048 C ? A ? 216 C 1
   ATOM 5812 O A GLN A 238 ? 19.81152 -11.53164 8.23648 0.417 20.46548 O ? A ? 216 O 1
   ATOM 5813 CB A GLN A 238 ? 21.35103 -9.49694 6.46857 0.417 20.73412 C ? A ? 216 CB 1
   ATOM 5814 CG A GLN A 238 ? 21.69433 -8.17687 5.83432 0.417 20.87092 C ? A ? 216 CG 1
   ATOM 5815 CD A GLN A 238 ? 23.19438 -8.06031 5.63258 0.417 22.06010 C ? A ? 216 CD 1
   ATOM 5816 OE1 A GLN A 238 ? 23.96183 -8.78817 6.27477 0.417 21.62983 O ? A ? 216 OE1 1
   ATOM 5817 NE2 A GLN A 238 ? 23.62436 -7.14132 4.76076 0.417 23.06197 N ? A ? 216 NE2 1
   ATOM 5818 H A GLN A 238 ? 19.85371 -8.22217 7.87963 0.417 22.12797 H ? A ? 216 H 1
   ATOM 5819 HA A GLN A 238 ? 19.42133 -9.62617 5.77510 0.417 24.45678 H ? A ? 216 HA 1
   ATOM 5820 HB2 A GLN A 238 ? 21.76424 -9.51548 7.34596 0.417 24.89965 H ? A ? 216 HB2 1
   ATOM 5821 HB3 A GLN A 238 ? 21.72659 -10.19554 5.91016 0.417 24.89965 H ? A ? 216 HB3 1
   ATOM 5822 HG2 A GLN A 238 ? 21.25931 -8.10863 4.97003 0.417 25.06381 H ? A ? 216 HG2 1
   ATOM 5823 HG3 A GLN A 238 ? 21.40218 -7.45354 6.41081 0.417 25.06381 H ? A ? 216 HG3 1
   ATOM 5824 HE21 A GLN A 238 ? 23.05816 -6.64735 4.34242 0.417 27.69308 H ? A ? 216 HE21 1
   ATOM 5825 HE22 A GLN A 238 ? 24.46698 -7.04449 4.61861 0.417 27.69308 H ? A ? 216 HE22 1
   ATOM 5826 N B GLN A 238 ? 19.37562 -8.73579 7.63784 0.583 18.34105 N ? A ? 216 N 1
   ATOM 5827 CA B GLN A 238 ? 19.95923 -9.63542 6.65022 0.583 20.35633 C ? A ? 216 CA 1
   ATOM 5828 C B GLN A 238 ? 19.79145 -11.07809 7.09189 0.583 21.18175 C ? A ? 216 C 1
   ATOM 5829 O B GLN A 238 ? 20.16183 -11.41866 8.20806 0.583 20.30451 O ? A ? 216 O 1
   ATOM 5830 CB B GLN A 238 ? 21.43488 -9.30072 6.49135 0.583 20.58976 C ? A ? 216 CB 1
   ATOM 5831 CG B GLN A 238 ? 21.75187 -8.44420 5.28371 0.583 21.60120 C ? A ? 216 CG 1
   ATOM 5832 CD B GLN A 238 ? 23.22380 -8.11373 5.23732 0.583 22.38635 C ? A ? 216 CD 1
   ATOM 5833 OE1 B GLN A 238 ? 23.95707 -8.35946 6.21516 0.583 21.72871 O ? A ? 216 OE1 1
   ATOM 5834 NE2 B GLN A 238 ? 23.66973 -7.54171 4.12167 0.583 23.50888 N ? A ? 216 NE2 1
   ATOM 5835 H B GLN A 238 ? 19.91544 -8.15695 7.97422 0.583 22.02797 H ? A ? 216 H 1
   ATOM 5836 HA B GLN A 238 ? 19.51371 -9.52501 5.79569 0.583 24.44630 H ? A ? 216 HA 1
   ATOM 5837 HB2 B GLN A 238 ? 21.72981 -8.81833 7.27953 0.583 24.72642 H ? A ? 216 HB2 1
   ATOM 5838 HB3 B GLN A 238 ? 21.93268 -10.12860 6.40348 0.583 24.72642 H ? A ? 216 HB3 1
   ATOM 5839 HG2 B GLN A 238 ? 21.51770 -8.92525 4.47461 0.583 25.94015 H ? A ? 216 HG2 1
   ATOM 5840 HG3 B GLN A 238 ? 21.25066 -7.61523 5.33365 0.583 25.94015 H ? A ? 216 HG3 1
   ATOM 5841 HE21 B GLN A 238 ? 23.12659 -7.37928 3.47498 0.583 28.22937 H ? A ? 216 HE21 1
   ATOM 5842 HE22 B GLN A 238 ? 24.50107 -7.33445 4.04735 0.583 28.22937 H ? A ? 216 HE22 1
   ATOM 5843 N A ASP A 239 ? 19.16769 -12.02390 6.13801 0.417 22.06656 N ? A ? 217 N 1
   ATOM 5844 CA A ASP A 239 ? 19.03071 -13.46593 6.26220 0.417 22.77575 C ? A ? 217 CA 1
   ATOM 5845 C A ASP A 239 ? 17.97367 -13.89721 7.26369 0.417 21.65124 C ? A ? 217 C 1
   ATOM 5846 O A ASP A 239 ? 17.76307 -15.10976 7.43381 0.417 21.22656 O ? A ? 217 O 1
   ATOM 5847 CB A ASP A 239 ? 20.35987 -14.13217 6.63566 0.417 25.78325 C ? A ? 217 CB 1
   ATOM 5848 CG A ASP A 239 ? 21.39917 -14.01653 5.53986 0.417 29.51801 C ? A ? 217 CG 1
   ATOM 5849 OD1 A ASP A 239 ? 21.03676 -14.13801 4.34665 0.417 29.50534 O ? A ? 217 OD1 1
   ATOM 5850 OD2 A ASP A 239 ? 22.58544 -13.80391 5.87792 0.417 33.11827 O ? A ? 217 OD2 1
   ATOM 5851 H A ASP A 239 ? 18.90957 -11.74683 5.36587 0.417 26.49859 H ? A ? 217 H 1
   ATOM 5852 HA A ASP A 239 ? 18.74556 -13.80161 5.39796 0.417 27.34962 H ? A ? 217 HA 1
   ATOM 5853 HB2 A ASP A 239 ? 20.71442 -13.70654 7.43192 0.417 30.95861 H ? A ? 217 HB2 1
   ATOM 5854 HB3 A ASP A 239 ? 20.20494 -15.07475 6.80433 0.417 30.95861 H ? A ? 217 HB3 1
   ATOM 5855 N B ASP A 239 ? 19.18204 -11.90390 6.24697 0.583 22.05295 N ? A ? 217 N 1
   ATOM 5856 CA B ASP A 239 ? 19.11430 -13.35277 6.37132 0.583 22.66805 C ? A ? 217 CA 1
   ATOM 5857 C B ASP A 239 ? 18.14859 -13.83680 7.43852 0.583 21.72913 C ? A ? 217 C 1
   ATOM 5858 O B ASP A 239 ? 18.15892 -15.04044 7.77322 0.583 21.42714 O ? A ? 217 O 1
   ATOM 5859 CB B ASP A 239 ? 20.50000 -13.94805 6.63044 0.583 25.77703 C ? A ? 217 CB 1
   ATOM 5860 CG B ASP A 239 ? 21.42447 -13.81798 5.43892 0.583 29.48548 C ? A ? 217 CG 1
   ATOM 5861 OD1 B ASP A 239 ? 20.95236 -13.92974 4.28560 0.583 29.46698 O ? A ? 217 OD1 1
   ATOM 5862 OD2 B ASP A 239 ? 22.63716 -13.60285 5.66293 0.583 33.28857 O ? A ? 217 OD2 1
   ATOM 5863 H B ASP A 239 ? 18.77216 -11.62456 5.54443 0.583 26.48225 H ? A ? 217 H 1
   ATOM 5864 HA B ASP A 239 ? 18.77784 -13.69839 5.52975 0.583 27.22037 H ? A ? 217 HA 1
   ATOM 5865 HB2 B ASP A 239 ? 20.90811 -13.48514 7.37881 0.583 30.95115 H ? A ? 217 HB2 1
   ATOM 5866 HB3 B ASP A 239 ? 20.40561 -14.89143 6.83543 0.583 30.95115 H ? A ? 217 HB3 1
   ATOM 5867 N A HIS A 240 ? 17.28165 -12.96205 7.91890 0.417 20.23600 N ? A ? 218 N 1
   ATOM 5868 CA A HIS A 240 ? 16.38406 -13.32107 8.99897 0.417 19.19011 C ? A ? 218 CA 1
   ATOM 5869 C A HIS A 240 ? 15.03939 -12.62178 8.86407 0.417 18.13688 C ? A ? 218 C 1
   ATOM 5870 O A HIS A 240 ? 14.99319 -11.38278 8.77564 0.417 17.62114 O ? A ? 218 O 1
   ATOM 5871 CB A HIS A 240 ? 16.99804 -12.96069 10.36314 0.417 19.25755 C ? A ? 218 CB 1
   ATOM 5872 CG A HIS A 240 ? 18.17738 -13.79054 10.72230 0.417 20.59757 C ? A ? 218 CG 1
   ATOM 5873 ND1 A HIS A 240 ? 19.46817 -13.41350 10.41991 0.417 21.20237 N ? A ? 218 ND1 1
   ATOM 5874 CD2 A HIS A 240 ? 18.26088 -15.00439 11.31688 0.417 22.04682 C ? A ? 218 CD2 1
   ATOM 5875 CE1 A HIS A 240 ? 20.29870 -14.35244 10.83751 0.417 22.44545 C ? A ? 218 CE1 1
   ATOM 5876 NE2 A HIS A 240 ? 19.59164 -15.32745 11.38388 0.417 23.59023 N ? A ? 218 NE2 1
   ATOM 5877 H A HIS A 240 ? 17.32043 -12.11947 7.75110 0.417 24.30191 H ? A ? 218 H 1
   ATOM 5878 HA A HIS A 240 ? 16.22990 -14.27676 8.93754 0.417 23.04684 H ? A ? 218 HA 1
   ATOM 5879 HB2 A HIS A 240 ? 17.28264 -12.03361 10.34268 0.417 23.12778 H ? A ? 218 HB2 1
   ATOM 5880 HB3 A HIS A 240 ? 16.32607 -13.08634 11.05130 0.417 23.12778 H ? A ? 218 HB3 1
   ATOM 5881 HD1 A HIS A 240 ? 19.69607 -12.68508 10.02360 0.417 25.46156 H ? A ? 218 HD1 1
   ATOM 5882 HD2 A HIS A 240 ? 17.55024 -15.52095 11.62194 0.417 26.47490 H ? A ? 218 HD2 1
   ATOM 5883 HE1 A HIS A 240 ? 21.22523 -14.33125 10.76019 0.417 26.95325 H ? A ? 218 HE1 1
   ATOM 5884 N B HIS A 240 ? 17.28612 -12.95912 7.95896 0.583 20.26161 N ? A ? 218 N 1
   ATOM 5885 CA B HIS A 240 ? 16.41526 -13.31227 9.06826 0.583 19.17589 C ? A ? 218 CA 1
   ATOM 5886 C B HIS A 240 ? 15.00910 -12.78507 8.84246 0.583 17.89260 C ? A ? 218 C 1
   ATOM 5887 O B HIS A 240 ? 14.84315 -11.67296 8.33181 0.583 17.61293 O ? A ? 218 O 1
   ATOM 5888 CB B HIS A 240 ? 16.92499 -12.73898 10.40557 0.583 19.18113 C ? A ? 218 CB 1
   ATOM 5889 CG B HIS A 240 ? 18.20109 -13.34074 10.86549 0.583 20.34113 C ? A ? 218 CG 1
   ATOM 5890 ND1 B HIS A 240 ? 19.42643 -12.98126 10.34643 0.583 21.09596 N ? A ? 218 ND1 1
   ATOM 5891 CD2 B HIS A 240 ? 18.43774 -14.32864 11.75945 0.583 21.65406 C ? A ? 218 CD2 1
   ATOM 5892 CE1 B HIS A 240 ? 20.36635 -13.71421 10.91732 0.583 22.25586 C ? A ? 218 CE1 1
   ATOM 5893 NE2 B HIS A 240 ? 19.79340 -14.53364 11.78292 0.583 22.19053 N ? A ? 218 NE2 1
   ATOM 5894 H B HIS A 240 ? 17.19166 -12.15093 7.68057 0.583 24.33265 H ? A ? 218 H 1
   ATOM 5895 HA B HIS A 240 ? 16.37708 -14.28029 9.11709 0.583 23.02978 H ? A ? 218 HA 1
   ATOM 5896 HB2 B HIS A 240 ? 17.06770 -11.78514 10.30197 0.583 23.03607 H ? A ? 218 HB2 1
   ATOM 5897 HB3 B HIS A 240 ? 16.25705 -12.90210 11.08979 0.583 23.03607 H ? A ? 218 HB3 1
   ATOM 5898 HD1 B HIS A 240 ? 19.55797 -12.37778 9.74801 0.583 25.33386 H ? A ? 218 HD1 1
   ATOM 5899 HD2 B HIS A 240 ? 17.80117 -14.78280 12.26285 0.583 26.00358 H ? A ? 218 HD2 1
   ATOM 5900 HE1 B HIS A 240 ? 21.27784 -13.66244 10.74007 0.583 26.72574 H ? A ? 218 HE1 1
   ATOM 5901 N A PRO A 241 ? 13.94508 -13.34368 8.92806 0.417 17.28694 N ? A ? 219 N 1
   ATOM 5902 CA A PRO A 241 ? 12.65898 -12.66755 9.16140 0.417 16.97079 C ? A ? 219 CA 1
   ATOM 5903 C A PRO A 241 ? 12.55497 -12.08379 10.56508 0.417 16.10223 C ? A ? 219 C 1
   ATOM 5904 O A PRO A 241 ? 13.52167 -12.08561 11.33525 0.417 15.24614 O ? A ? 219 O 1
   ATOM 5905 CB A PRO A 241 ? 11.63218 -13.78099 8.94064 0.417 18.41297 C ? A ? 219 CB 1
   ATOM 5906 CG A PRO A 241 ? 12.36157 -15.04523 9.33395 0.417 19.95691 C ? A ? 219 CG 1
   ATOM 5907 CD A PRO A 241 ? 13.81140 -14.81767 8.92466 0.417 19.00805 C ? A ? 219 CD 1
   ATOM 5908 HA A PRO A 241 ? 12.52131 -11.96508 8.50682 0.417 20.38365 H ? A ? 219 HA 1
   ATOM 5909 HB2 A PRO A 241 ? 10.85645 -13.63508 9.50443 0.417 22.11427 H ? A ? 219 HB2 1
   ATOM 5910 HB3 A PRO A 241 ? 11.36471 -13.80721 8.00861 0.417 22.11427 H ? A ? 219 HB3 1
   ATOM 5911 HG2 A PRO A 241 ? 12.29037 -15.18210 10.29160 0.417 23.96701 H ? A ? 219 HG2 1
   ATOM 5912 HG3 A PRO A 241 ? 11.98419 -15.80367 8.86146 0.417 23.96701 H ? A ? 219 HG3 1
   ATOM 5913 HD2 A PRO A 241 ? 14.41750 -15.21984 9.56638 0.417 22.82837 H ? A ? 219 HD2 1
   ATOM 5914 HD3 A PRO A 241 ? 13.97963 -15.17660 8.03935 0.417 22.82837 H ? A ? 219 HD3 1
   ATOM 5915 N B PRO A 241 ? 13.99315 -13.50595 9.29352 0.583 17.22635 N ? A ? 219 N 1
   ATOM 5916 CA B PRO A 241 ? 12.67319 -12.88718 9.47460 0.583 17.02255 C ? A ? 219 CA 1
   ATOM 5917 C B PRO A 241 ? 12.51518 -12.24119 10.84017 0.583 16.11119 C ? A ? 219 C 1
   ATOM 5918 O B PRO A 241 ? 13.15021 -12.62062 11.82691 0.583 15.24410 O ? A ? 219 O 1
   ATOM 5919 CB B PRO A 241 ? 11.72489 -14.07867 9.33627 0.583 18.43767 C ? A ? 219 CB 1
   ATOM 5920 CG B PRO A 241 ? 12.51310 -15.21145 10.05066 0.583 19.72254 C ? A ? 219 CG 1
   ATOM 5921 CD B PRO A 241 ? 14.01497 -14.89639 9.80670 0.583 18.98493 C ? A ? 219 CD 1
   ATOM 5922 HA B PRO A 241 ? 12.49667 -12.23310 8.78039 0.583 20.44578 H ? A ? 219 HA 1
   ATOM 5923 HB2 B PRO A 241 ? 10.88124 -13.89658 9.77899 0.583 22.14392 H ? A ? 219 HB2 1
   ATOM 5924 HB3 B PRO A 241 ? 11.57097 -14.28557 8.40117 0.583 22.14392 H ? A ? 219 HB3 1
   ATOM 5925 HG2 B PRO A 241 ? 12.30965 -15.20466 10.99906 0.583 23.68575 H ? A ? 219 HG2 1
   ATOM 5926 HG3 B PRO A 241 ? 12.27460 -16.06954 9.66633 0.583 23.68575 H ? A ? 219 HG3 1
   ATOM 5927 HD2 B PRO A 241 ? 14.51794 -14.95099 10.63432 0.583 22.80063 H ? A ? 219 HD2 1
   ATOM 5928 HD3 B PRO A 241 ? 14.39207 -15.50124 9.14879 0.583 22.80063 H ? A ? 219 HD3 1
   ATOM 5929 N A LEU A 242 ? 11.36830 -11.58761 10.91096 0.417 15.46270 N ? A ? 220 N 1
   ATOM 5930 CA A LEU A 242 ? 11.10640 -10.98040 12.20333 0.417 14.73828 C ? A ? 220 CA 1
   ATOM 5931 C A LEU A 242 ? 9.74371 -11.47098 12.65908 0.417 15.12651 C ? A ? 220 C 1
   ATOM 5932 O A LEU A 242 ? 8.82194 -11.56622 11.84737 0.417 14.75955 O ? A ? 220 O 1
   ATOM 5933 CB A LEU A 242 ? 11.12201 -9.44741 12.12153 0.417 13.86778 C ? A ? 220 CB 1
   ATOM 5934 CG A LEU A 242 ? 12.42136 -8.81879 11.63914 0.417 14.06811 C ? A ? 220 CG 1
   ATOM 5935 CD1 A LEU A 242 ? 12.20063 -7.36297 11.23791 0.417 13.95025 C ? A ? 220 CD1 1
   ATOM 5936 CD2 A LEU A 242 ? 13.51524 -8.93453 12.70739 0.417 13.77960 C ? A ? 220 CD2 1
   ATOM 5937 H A LEU A 242 ? 10.68066 -11.59348 10.39452 0.417 18.57395 H ? A ? 220 H 1
   ATOM 5938 HA A LEU A 242 ? 11.77941 -11.23893 12.85227 0.417 17.70465 H ? A ? 220 HA 1
   ATOM 5939 HB2 A LEU A 242 ? 10.42362 -9.17010 11.50813 0.417 16.66005 H ? A ? 220 HB2 1
   ATOM 5940 HB3 A LEU A 242 ? 10.94421 -9.09539 13.00774 0.417 16.66005 H ? A ? 220 HB3 1
   ATOM 5941 HG A LEU A 242 ? 12.72724 -9.29911 10.85388 0.417 16.90044 H ? A ? 220 HG 1
   ATOM 5942 HD11 A LEU A 242 ? 13.04382 -6.98560 10.94206 0.417 16.75902 H ? A ? 220 HD11 1
   ATOM 5943 HD12 A LEU A 242 ? 11.55203 -7.32881 10.51746 0.417 16.75902 H ? A ? 220 HD12 1
   ATOM 5944 HD13 A LEU A 242 ? 11.86901 -6.87074 12.00514 0.417 16.75902 H ? A ? 220 HD13 1
   ATOM 5945 HD21 A LEU A 242 ? 14.32717 -8.52157 12.37402 0.417 16.55424 H ? A ? 220 HD21 1
   ATOM 5946 HD22 A LEU A 242 ? 13.21985 -8.48094 13.51231 0.417 16.55424 H ? A ? 220 HD22 1
   ATOM 5947 HD23 A LEU A 242 ? 13.67458 -9.87261 12.89588 0.417 16.55424 H ? A ? 220 HD23 1
   ATOM 5948 N B LEU A 242 ? 11.61319 -11.26146 10.89140 0.583 15.36001 N ? A ? 220 N 1
   ATOM 5949 CA B LEU A 242 ? 11.15622 -10.67876 12.14620 0.583 14.66052 C ? A ? 220 CA 1
   ATOM 5950 C B LEU A 242 ? 9.87596 -11.38355 12.59273 0.583 15.08893 C ? A ? 220 C 1
   ATOM 5951 O B LEU A 242 ? 9.04052 -11.75483 11.77159 0.583 14.30886 O ? A ? 220 O 1
   ATOM 5952 CB B LEU A 242 ? 10.86544 -9.18220 12.00036 0.583 13.67724 C ? A ? 220 CB 1
   ATOM 5953 CG B LEU A 242 ? 11.89633 -8.42012 11.18985 0.583 14.16141 C ? A ? 220 CG 1
   ATOM 5954 CD1 B LEU A 242 ? 11.58303 -6.93127 11.14748 0.583 14.87947 C ? A ? 220 CD1 1
   ATOM 5955 CD2 B LEU A 242 ? 13.28103 -8.71062 11.74639 0.583 13.92411 C ? A ? 220 CD2 1
   ATOM 5956 H B LEU A 242 ? 11.24504 -10.91180 10.19728 0.583 18.45072 H ? A ? 220 H 1
   ATOM 5957 HA B LEU A 242 ? 11.84934 -10.78473 12.81646 0.583 17.61134 H ? A ? 220 HA 1
   ATOM 5958 HB2 B LEU A 242 ? 10.00778 -9.07584 11.55990 0.583 16.43140 H ? A ? 220 HB2 1
   ATOM 5959 HB3 B LEU A 242 ? 10.83539 -8.78588 12.88519 0.583 16.43140 H ? A ? 220 HB3 1
   ATOM 5960 HG B LEU A 242 ? 11.87705 -8.71433 10.26575 0.583 17.01240 H ? A ? 220 HG 1
   ATOM 5961 HD11 B LEU A 242 ? 12.26092 -6.48080 10.61982 0.583 17.87408 H ? A ? 220 HD11 1
   ATOM 5962 HD12 B LEU A 242 ? 10.71043 -6.80355 10.74356 0.583 17.87408 H ? A ? 220 HD12 1
   ATOM 5963 HD13 B LEU A 242 ? 11.58272 -6.58274 12.05270 0.583 17.87408 H ? A ? 220 HD13 1
   ATOM 5964 HD21 B LEU A 242 ? 13.91490 -8.08819 11.35691 0.583 16.72764 H ? A ? 220 HD21 1
   ATOM 5965 HD22 B LEU A 242 ? 13.26266 -8.60420 12.71036 0.583 16.72764 H ? A ? 220 HD22 1
   ATOM 5966 HD23 B LEU A 242 ? 13.52841 -9.62049 11.51871 0.583 16.72764 H ? A ? 220 HD23 1
   ATOM 5967 N A TYR A 243 ? 9.62528 -11.81524 13.95026 0.417 14.00189 N ? A ? 221 N 1
   ATOM 5968 CA A TYR A 243 ? 8.35316 -12.27674 14.51186 0.417 14.48705 C ? A ? 221 CA 1
   ATOM 5969 C A TYR A 243 ? 7.75359 -11.14120 15.33595 0.417 13.67025 C ? A ? 221 C 1
   ATOM 5970 O A TYR A 243 ? 8.18573 -10.86175 16.46463 0.417 13.24078 O ? A ? 221 O 1
   ATOM 5971 CB A TYR A 243 ? 8.53445 -13.53445 15.34505 0.417 15.62116 C ? A ? 221 CB 1
   ATOM 5972 CG A TYR A 243 ? 9.07785 -14.67749 14.55430 0.417 17.03483 C ? A ? 221 CG 1
   ATOM 5973 CD1 A TYR A 243 ? 10.43953 -14.78001 14.31476 0.417 16.94710 C ? A ? 221 CD1 1
   ATOM 5974 CD2 A TYR A 243 ? 8.24460 -15.65087 14.05000 0.417 18.29135 C ? A ? 221 CD2 1
   ATOM 5975 CE1 A TYR A 243 ? 10.95176 -15.81522 13.59638 0.417 18.65406 C ? A ? 221 CE1 1
   ATOM 5976 CE2 A TYR A 243 ? 8.74320 -16.70335 13.31951 0.417 20.08781 C ? A ? 221 CE2 1
   ATOM 5977 CZ A TYR A 243 ? 10.11438 -16.78688 13.10261 0.417 20.52828 C ? A ? 221 CZ 1
   ATOM 5978 OH A TYR A 243 ? 10.69564 -17.81409 12.38602 0.417 20.82267 O ? A ? 221 OH 1
   ATOM 5979 H A TYR A 243 ? 10.27051 -11.78856 14.51821 0.417 16.82098 H ? A ? 221 H 1
   ATOM 5980 HA A TYR A 243 ? 7.74841 -12.48397 13.78232 0.417 17.40317 H ? A ? 221 HA 1
   ATOM 5981 HB2 A TYR A 243 ? 9.15395 -13.34781 16.06775 0.417 18.76410 H ? A ? 221 HB2 1
   ATOM 5982 HB3 A TYR A 243 ? 7.67435 -13.80084 15.70583 0.417 18.76410 H ? A ? 221 HB3 1
   ATOM 5983 HD1 A TYR A 243 ? 11.01280 -14.12955 14.65116 0.417 20.35523 H ? A ? 221 HD1 1
   ATOM 5984 HD2 A TYR A 243 ? 7.32948 -15.59537 14.20613 0.417 21.96833 H ? A ? 221 HD2 1
   ATOM 5985 HE1 A TYR A 243 ? 11.86707 -15.86548 13.43957 0.417 22.40358 H ? A ? 221 HE1 1
   ATOM 5986 HE2 A TYR A 243 ? 8.17128 -17.35076 12.97503 0.417 24.12408 H ? A ? 221 HE2 1
   ATOM 5987 HH A TYR A 243 ? 10.10120 -18.31873 12.07366 0.417 25.00591 H ? A ? 221 HH 1
   ATOM 5988 N B TYR A 243 ? 9.72332 -11.56268 13.90902 0.583 13.81683 N ? A ? 221 N 1
   ATOM 5989 CA B TYR A 243 ? 8.50319 -12.15529 14.46805 0.583 14.51035 C ? A ? 221 CA 1
   ATOM 5990 C B TYR A 243 ? 7.81289 -11.08779 15.32096 0.583 13.65987 C ? A ? 221 C 1
   ATOM 5991 O B TYR A 243 ? 8.23716 -10.80281 16.45633 0.583 13.22651 O ? A ? 221 O 1
   ATOM 5992 CB B TYR A 243 ? 8.82268 -13.41048 15.25955 0.583 15.69590 C ? A ? 221 CB 1
   ATOM 5993 CG B TYR A 243 ? 9.43263 -14.47194 14.41223 0.583 16.75365 C ? A ? 221 CG 1
   ATOM 5994 CD1 B TYR A 243 ? 8.64535 -15.36681 13.72751 0.583 18.10498 C ? A ? 221 CD1 1
   ATOM 5995 CD2 B TYR A 243 ? 10.81881 -14.55027 14.25960 0.583 16.97844 C ? A ? 221 CD2 1
   ATOM 5996 CE1 B TYR A 243 ? 9.22632 -16.35794 12.90691 0.583 19.86011 C ? A ? 221 CE1 1
   ATOM 5997 CE2 B TYR A 243 ? 11.39836 -15.51623 13.46189 0.583 18.28404 C ? A ? 221 CE2 1
   ATOM 5998 CZ B TYR A 243 ? 10.61149 -16.42882 12.78856 0.583 20.20575 C ? A ? 221 CZ 1
   ATOM 5999 OH B TYR A 243 ? 11.22449 -17.40527 11.99267 0.583 21.20911 O ? A ? 221 OH 1
   ATOM 6000 H B TYR A 243 ? 10.31289 -11.34865 14.49740 0.583 16.59891 H ? A ? 221 H 1
   ATOM 6001 HA B TYR A 243 ? 7.89802 -12.40236 13.75138 0.583 17.43114 H ? A ? 221 HA 1
   ATOM 6002 HB2 B TYR A 243 ? 9.44996 -13.18958 15.96569 0.583 18.85379 H ? A ? 221 HB2 1
   ATOM 6003 HB3 B TYR A 243 ? 8.00338 -13.76214 15.64162 0.583 18.85379 H ? A ? 221 HB3 1
   ATOM 6004 HD1 B TYR A 243 ? 7.71988 -15.31885 13.80565 0.583 21.74469 H ? A ? 221 HD1 1
   ATOM 6005 HD2 B TYR A 243 ? 11.36175 -13.93985 14.70400 0.583 20.39284 H ? A ? 221 HD2 1
   ATOM 6006 HE1 B TYR A 243 ? 8.68648 -16.96025 12.44789 0.583 23.85085 H ? A ? 221 HE1 1
   ATOM 6007 HE2 B TYR A 243 ? 12.32383 -15.55238 13.37764 0.583 21.95956 H ? A ? 221 HE2 1
   ATOM 6008 HH B TYR A 243 ? 10.64180 -17.84170 11.57361 0.583 25.46965 H ? A ? 221 HH 1
   ATOM 6009 N . LEU A 244 ? 6.74162 -10.50468 14.76472 1.000 14.60198 N ? A ? 222 N 1
   ATOM 6010 CA . LEU A 244 ? 6.05919 -9.38719 15.41895 1.000 12.00686 C ? A ? 222 CA 1
   ATOM 6011 C . LEU A 244 ? 5.21324 -9.90878 16.56827 1.000 13.77836 C ? A ? 222 C 1
   ATOM 6012 O . LEU A 244 ? 4.33813 -10.74410 16.36928 1.000 11.49309 O ? A ? 222 O 1
   ATOM 6013 CB . LEU A 244 ? 5.19913 -8.62601 14.41298 1.000 12.78251 C ? A ? 222 CB 1
   ATOM 6014 CG . LEU A 244 ? 4.42907 -7.38028 14.76238 1.000 14.08007 C ? A ? 222 CG 1
   ATOM 6015 CD1 . LEU A 244 ? 5.43017 -6.26083 15.07300 1.000 12.75796 C ? A ? 222 CD1 1
   ATOM 6016 CD2 . LEU A 244 ? 3.53389 -7.01101 13.54436 1.000 16.05266 C ? A ? 222 CD2 1
   ATOM 6017 HA . LEU A 244 ? 6.71750 -8.77010 15.77493 1.000 14.42694 H ? A ? 222 HA 1
   ATOM 6018 HB2 . LEU A 244 ? 5.79006 -8.36634 13.68892 1.000 15.35772 H ? A ? 222 HB2 1
   ATOM 6019 HB3 . LEU A 244 ? 4.53488 -9.25470 14.08985 1.000 15.35772 H ? A ? 222 HB3 1
   ATOM 6020 HG . LEU A 244 ? 3.86227 -7.50569 15.53950 1.000 16.91480 H ? A ? 222 HG 1
   ATOM 6021 HD11 . LEU A 244 ? 4.94159 -5.45605 15.30648 1.000 15.32827 H ? A ? 222 HD11 1
   ATOM 6022 HD12 . LEU A 244 ? 5.99013 -6.53513 15.81604 1.000 15.32827 H ? A ? 222 HD12 1
   ATOM 6023 HD13 . LEU A 244 ? 5.97726 -6.09974 14.28837 1.000 15.32827 H ? A ? 222 HD13 1
   ATOM 6024 HD21 . LEU A 244 ? 3.02836 -6.21045 13.75516 1.000 19.28190 H ? A ? 222 HD21 1
   ATOM 6025 HD22 . LEU A 244 ? 4.10017 -6.85115 12.77321 1.000 19.28190 H ? A ? 222 HD22 1
   ATOM 6026 HD23 . LEU A 244 ? 2.92812 -7.74660 13.36312 1.000 19.28190 H ? A ? 222 HD23 1
   ATOM 6027 H A LEU A 244 ? 6.42361 -10.69898 13.98966 0.417 17.54109 H ? A ? 222 H 1
   ATOM 6028 H B LEU A 244 ? 6.39476 -10.73847 14.01330 0.583 17.54109 H ? A ? 222 H 1
   ATOM 6029 N . ILE A 245 ? 5.47361 -9.40108 17.77212 1.000 10.81331 N ? A ? 223 N 1
   ATOM 6030 CA . ILE A 245 ? 4.67934 -9.78359 18.92527 1.000 13.25677 C ? A ? 223 CA 1
   ATOM 6031 C . ILE A 245 ? 3.89165 -8.62165 19.51900 1.000 14.03024 C ? A ? 223 C 1
   ATOM 6032 O . ILE A 245 ? 3.01329 -8.86864 20.35577 1.000 12.60986 O ? A ? 223 O 1
   ATOM 6033 CB . ILE A 245 ? 5.52113 -10.46421 20.03315 1.000 12.74402 C ? A ? 223 CB 1
   ATOM 6034 CG1 . ILE A 245 ? 6.57464 -9.52086 20.64256 1.000 14.13640 C ? A ? 223 CG1 1
   ATOM 6035 CG2 . ILE A 245 ? 6.16136 -11.67881 19.47805 1.000 14.02633 C ? A ? 223 CG2 1
   ATOM 6036 CD1 . ILE A 245 ? 7.25020 -10.02420 21.94226 1.000 14.52705 C ? A ? 223 CD1 1
   ATOM 6037 H . ILE A 245 ? 6.10135 -8.83784 17.94036 1.000 12.99468 H ? A ? 223 H 1
   ATOM 6038 HA . ILE A 245 ? 4.03935 -10.44359 18.61588 1.000 15.92683 H ? A ? 223 HA 1
   ATOM 6039 HB . ILE A 245 ? 4.92110 -10.70410 20.75656 1.000 15.31153 H ? A ? 223 HB 1
   ATOM 6040 HG12 . ILE A 245 ? 7.27654 -9.38372 19.98725 1.000 16.98239 H ? A ? 223 HG12 1
   ATOM 6041 HG13 . ILE A 245 ? 6.14444 -8.67649 20.84958 1.000 16.98239 H ? A ? 223 HG13 1
   ATOM 6042 HG21 . ILE A 245 ? 6.65866 -12.12355 20.18218 1.000 16.85031 H ? A ? 223 HG21 1
   ATOM 6043 HG22 . ILE A 245 ? 5.47301 -12.26999 19.13514 1.000 16.85031 H ? A ? 223 HG22 1
   ATOM 6044 HG23 . ILE A 245 ? 6.76197 -11.41990 18.76171 1.000 16.85031 H ? A ? 223 HG23 1
   ATOM 6045 HD11 . ILE A 245 ? 7.83784 -9.33106 22.28159 1.000 17.45117 H ? A ? 223 HD11 1
   ATOM 6046 HD12 . ILE A 245 ? 6.56378 -10.22584 22.59730 1.000 17.45117 H ? A ? 223 HD12 1
   ATOM 6047 HD13 . ILE A 245 ? 7.76220 -10.82358 21.74289 1.000 17.45117 H ? A ? 223 HD13 1
   ATOM 6048 N . ALA A 246 ? 4.21990 -7.37727 19.17339 1.000 11.14976 N ? A ? 224 N 1
   ATOM 6049 CA . ALA A 246 ? 3.45838 -6.24358 19.68358 1.000 12.62177 C ? A ? 224 CA 1
   ATOM 6050 C . ALA A 246 ? 3.46671 -5.10639 18.67253 1.000 11.79332 C ? A ? 224 C 1
   ATOM 6051 O . ALA A 246 ? 4.47958 -4.83361 18.01651 1.000 12.07471 O ? A ? 224 O 1
   ATOM 6052 CB . ALA A 246 ? 3.97983 -5.67841 21.01934 1.000 14.66750 C ? A ? 224 CB 1
   ATOM 6053 H . ALA A 246 ? 4.87098 -7.16855 18.65174 1.000 13.39842 H ? A ? 224 H 1
   ATOM 6054 HA . ALA A 246 ? 2.55480 -6.57040 19.81635 1.000 15.16484 H ? A ? 224 HA 1
   ATOM 6055 HB1 . ALA A 246 ? 3.32773 -5.05410 21.37415 1.000 17.61972 H ? A ? 224 HB1 1
   ATOM 6056 HB2 . ALA A 246 ? 4.11025 -6.41026 21.64247 1.000 17.61972 H ? A ? 224 HB2 1
   ATOM 6057 HB3 . ALA A 246 ? 4.82205 -5.22348 20.86246 1.000 17.61972 H ? A ? 224 HB3 1
   ATOM 6058 N . ALA A 247 ? 2.33452 -4.39570 18.62435 1.000 12.13215 N ? A ? 225 N 1
   ATOM 6059 CA . ALA A 247 ? 2.17419 -3.18608 17.83574 1.000 12.25730 C ? A ? 225 CA 1
   ATOM 6060 C . ALA A 247 ? 2.31781 -1.94617 18.72795 1.000 13.71661 C ? A ? 225 C 1
   ATOM 6061 O . ALA A 247 ? 2.84988 -2.00986 19.82377 1.000 14.68123 O ? A ? 225 O 1
   ATOM 6062 CB . ALA A 247 ? 0.80818 -3.17176 17.16720 1.000 14.09363 C ? A ? 225 CB 1
   ATOM 6063 H . ALA A 247 ? 1.62343 -4.60845 19.05874 1.000 14.57730 H ? A ? 225 H 1
   ATOM 6064 HA . ALA A 247 ? 2.87464 -3.20534 17.16500 1.000 14.72747 H ? A ? 225 HA 1
   ATOM 6065 HB1 . ALA A 247 ? 0.73836 -2.38201 16.60834 1.000 16.93107 H ? A ? 225 HB1 1
   ATOM 6066 HB2 . ALA A 247 ? 0.71372 -3.97029 16.62467 1.000 16.93107 H ? A ? 225 HB2 1
   ATOM 6067 HB3 . ALA A 247 ? 0.12155 -3.15406 17.85212 1.000 16.93107 H ? A ? 225 HB3 1
   ATOM 6068 N . ASP A 248 ? 1.74540 -0.84583 18.29909 1.000 12.46385 N ? A ? 226 N 1
   ATOM 6069 CA . ASP A 248 ? 1.94003 0.40721 19.02356 1.000 12.24024 C ? A ? 226 CA 1
   ATOM 6070 C . ASP A 248 ? 1.50411 0.26553 20.47503 1.000 12.78495 C ? A ? 226 C 1
   ATOM 6071 O . ASP A 248 ? 2.17233 0.71158 21.40294 1.000 13.72974 O ? A ? 226 O 1
   ATOM 6072 CB . ASP A 248 ? 1.05453 1.49353 18.44495 1.000 12.38175 C ? A ? 226 CB 1
   ATOM 6073 CG . ASP A 248 ? 1.26118 1.80326 17.02771 1.000 12.79012 C ? A ? 226 CG 1
   ATOM 6074 OD1 . ASP A 248 ? 2.37717 1.74484 16.54029 1.000 10.93971 O ? A ? 226 OD1 1
   ATOM 6075 OD2 . ASP A 248 ? 0.28972 2.29054 16.40968 1.000 12.73773 O ? A ? 226 OD2 1
   ATOM 6076 H . ASP A 248 ? 1.24469 -0.78784 17.60230 1.000 14.97534 H ? A ? 226 H 1
   ATOM 6077 HA . ASP A 248 ? 2.87897 0.63840 18.94709 1.000 14.70700 H ? A ? 226 HA 1
   ATOM 6078 HB2 . ASP A 248 ? 0.13014 1.21737 18.54559 1.000 14.87682 H ? A ? 226 HB2 1
   ATOM 6079 HB3 . ASP A 248 ? 1.21258 2.31110 18.94245 1.000 14.87682 H ? A ? 226 HB3 1
   ATOM 6080 N . GLY A 249 ? 0.31926 -0.26617 20.66760 1.000 13.32190 N ? A ? 227 N 1
   ATOM 6081 CA . GLY A 249 ? -0.27228 -0.09585 21.97439 1.000 12.66382 C ? A ? 227 CA 1
   ATOM 6082 C . GLY A 249 ? -0.51567 -1.38138 22.75762 1.000 14.55898 C ? A ? 227 C 1
   ATOM 6083 O . GLY A 249 ? -1.22973 -1.33083 23.73105 1.000 13.17199 O ? A ? 227 O 1
   ATOM 6084 H . GLY A 249 ? -0.13969 -0.70716 20.08925 1.000 16.00499 H ? A ? 227 H 1
   ATOM 6085 HA2 . GLY A 249 ? 0.31290 0.46491 22.50732 1.000 15.21530 H ? A ? 227 HA2 1
   ATOM 6086 HA3 . GLY A 249 ? -1.12768 0.34951 21.87025 1.000 15.21530 H ? A ? 227 HA3 1
   ATOM 6087 N A GLY A 250 ? 0.01446 -2.51369 22.31439 0.139 13.66062 N ? A ? 228 N 1
   ATOM 6088 CA A GLY A 250 ? -0.18799 -3.76500 23.01701 0.139 13.94279 C ? A ? 228 CA 1
   ATOM 6089 C A GLY A 250 ? 0.26315 -4.93732 22.17982 0.139 13.92625 C ? A ? 228 C 1
   ATOM 6090 O A GLY A 250 ? 0.71718 -4.78765 21.04095 0.139 13.17031 O ? A ? 228 O 1
   ATOM 6091 H A GLY A 250 ? 0.49710 -2.58165 21.60585 0.139 16.41145 H ? A ? 228 H 1
   ATOM 6092 HA2 A GLY A 250 ? 0.31861 -3.76073 23.84420 0.139 16.75006 H ? A ? 228 HA2 1
   ATOM 6093 HA3 A GLY A 250 ? -1.12931 -3.87485 23.22376 0.139 16.75006 H ? A ? 228 HA3 1
   ATOM 6094 N B GLY A 250 ? 0.04107 -2.50304 22.34317 0.861 13.62953 N ? A ? 228 N 1
   ATOM 6095 CA B GLY A 250 ? -0.20755 -3.74930 23.03454 0.861 13.94862 C ? A ? 228 CA 1
   ATOM 6096 C B GLY A 250 ? 0.21742 -4.92895 22.19108 0.861 13.92239 C ? A ? 228 C 1
   ATOM 6097 O B GLY A 250 ? 0.58935 -4.79395 21.01220 0.861 13.17399 O ? A ? 228 O 1
   ATOM 6098 H B GLY A 250 ? 0.56591 -2.56864 21.66505 0.861 16.37415 H ? A ? 228 H 1
   ATOM 6099 HA2 B GLY A 250 ? 0.28999 -3.76645 23.86704 0.861 16.75706 H ? A ? 228 HA2 1
   ATOM 6100 HA3 B GLY A 250 ? -1.15398 -3.83151 23.23051 0.861 16.75706 H ? A ? 228 HA3 1
   ATOM 6101 N A PHE A 251 ? 0.11450 -6.12020 22.77273 0.139 14.09038 N ? A ? 229 N 1
   ATOM 6102 CA A PHE A 251 ? 0.54650 -7.36721 22.15031 0.139 14.41714 C ? A ? 229 CA 1
   ATOM 6103 C A PHE A 251 ? -0.42511 -7.76082 21.04708 0.139 14.36411 C ? A ? 229 C 1
   ATOM 6104 O A PHE A 251 ? -1.60160 -7.37672 21.04787 0.139 13.19299 O ? A ? 229 O 1
   ATOM 6105 CB A PHE A 251 ? 0.62731 -8.53696 23.17728 0.139 15.81464 C ? A ? 229 CB 1
   ATOM 6106 CG A PHE A 251 ? 1.77737 -8.42294 24.14727 0.139 16.11397 C ? A ? 229 CG 1
   ATOM 6107 CD1 A PHE A 251 ? 3.06249 -8.66838 23.74701 0.139 16.26624 C ? A ? 229 CD1 1
   ATOM 6108 CD2 A PHE A 251 ? 1.55404 -8.09278 25.46572 0.139 17.45129 C ? A ? 229 CD2 1
   ATOM 6109 CE1 A PHE A 251 ? 4.10836 -8.54012 24.64500 0.139 17.41796 C ? A ? 229 CE1 1
   ATOM 6110 CE2 A PHE A 251 ? 2.54832 -7.87134 26.30460 0.139 18.14605 C ? A ? 229 CE2 1
   ATOM 6111 CZ A PHE A 251 ? 3.85399 -8.15002 25.92238 0.139 18.54887 C ? A ? 229 CZ 1
   ATOM 6112 H A PHE A 251 ? -0.23973 -6.22875 23.54884 0.139 16.92717 H ? A ? 229 H 1
   ATOM 6113 HA A PHE A 251 ? 1.43373 -7.23075 21.78274 0.139 17.31928 H ? A ? 229 HA 1
   ATOM 6114 HB2 A PHE A 251 ? -0.19363 -8.55475 23.69366 0.139 18.99629 H ? A ? 229 HB2 1
   ATOM 6115 HB3 A PHE A 251 ? 0.73209 -9.37025 22.69195 0.139 18.99629 H ? A ? 229 HB3 1
   ATOM 6116 HD1 A PHE A 251 ? 3.23400 -8.92217 22.86891 0.139 19.53820 H ? A ? 229 HD1 1
   ATOM 6117 HD2 A PHE A 251 ? 0.67896 -8.02408 25.77300 0.139 20.96025 H ? A ? 229 HD2 1
   ATOM 6118 HE1 A PHE A 251 ? 4.98025 -8.71984 24.37593 0.139 20.92026 H ? A ? 229 HE1 1
   ATOM 6119 HE2 A PHE A 251 ? 2.37470 -7.52873 27.15158 0.139 21.79398 H ? A ? 229 HE2 1
   ATOM 6120 HZ A PHE A 251 ? 4.54889 -8.07044 26.53531 0.139 22.27736 H ? A ? 229 HZ 1
   ATOM 6121 N B PHE A 251 ? 0.07581 -6.09797 22.80365 0.861 14.03080 N ? A ? 229 N 1
   ATOM 6122 CA B PHE A 251 ? 0.47675 -7.35248 22.16712 0.861 14.33545 C ? A ? 229 CA 1
   ATOM 6123 C B PHE A 251 ? -0.47789 -7.71697 21.03875 0.861 14.39522 C ? A ? 229 C 1
   ATOM 6124 O B PHE A 251 ? -1.69462 -7.47289 21.12700 0.861 12.91039 O ? A ? 229 O 1
   ATOM 6125 CB B PHE A 251 ? 0.49229 -8.54560 23.16790 0.861 15.32686 C ? A ? 229 CB 1
   ATOM 6126 CG B PHE A 251 ? 1.63855 -8.54514 24.11747 0.861 15.79260 C ? A ? 229 CG 1
   ATOM 6127 CD1 B PHE A 251 ? 2.87176 -8.88798 23.70369 0.861 16.01001 C ? A ? 229 CD1 1
   ATOM 6128 CD2 B PHE A 251 ? 1.45383 -8.20593 25.46684 0.861 17.49332 C ? A ? 229 CD2 1
   ATOM 6129 CE1 B PHE A 251 ? 3.93175 -8.88006 24.59763 0.861 17.25626 C ? A ? 229 CE1 1
   ATOM 6130 CE2 B PHE A 251 ? 2.44377 -8.09728 26.29943 0.861 17.81918 C ? A ? 229 CE2 1
   ATOM 6131 CZ B PHE A 251 ? 3.74130 -8.49007 25.87985 0.861 18.55682 C ? A ? 229 CZ 1
   ATOM 6132 H B PHE A 251 ? -0.25135 -6.19626 23.59290 0.861 16.85567 H ? A ? 229 H 1
   ATOM 6133 HA B PHE A 251 ? 1.37497 -7.22395 21.82422 0.861 17.22125 H ? A ? 229 HA 1
   ATOM 6134 HB2 B PHE A 251 ? -0.32249 -8.51781 23.69350 0.861 18.41095 H ? A ? 229 HB2 1
   ATOM 6135 HB3 B PHE A 251 ? 0.53256 -9.37210 22.66175 0.861 18.41095 H ? A ? 229 HB3 1
   ATOM 6136 HD1 B PHE A 251 ? 3.01356 -9.13056 22.81716 0.861 19.23073 H ? A ? 229 HD1 1
   ATOM 6137 HD2 B PHE A 251 ? 0.59006 -8.05333 25.77592 0.861 21.01069 H ? A ? 229 HD2 1
   ATOM 6138 HE1 B PHE A 251 ? 4.77753 -9.14393 24.31493 0.861 20.72622 H ? A ? 229 HE1 1
   ATOM 6139 HE2 B PHE A 251 ? 2.30483 -7.76713 27.15769 0.861 21.40172 H ? A ? 229 HE2 1
   ATOM 6140 HZ B PHE A 251 ? 4.45259 -8.47966 26.47889 0.861 22.28690 H ? A ? 229 HZ 1
   ATOM 6141 N A LEU A 252 ? 0.07987 -8.55142 20.10922 0.139 13.83299 N ? A ? 230 N 1
   ATOM 6142 CA A LEU A 252 ? -0.77649 -9.21536 19.14177 0.139 15.28456 C ? A ? 230 CA 1
   ATOM 6143 C A LEU A 252 ? -1.48078 -10.40057 19.80503 0.139 16.48246 C ? A ? 230 C 1
   ATOM 6144 O A LEU A 252 ? -1.32661 -10.65690 21.00201 0.139 16.79832 O ? A ? 230 O 1
   ATOM 6145 CB A LEU A 252 ? 0.04115 -9.66203 17.93401 0.139 15.20261 C ? A ? 230 CB 1
   ATOM 6146 CG A LEU A 252 ? 0.23176 -8.62877 16.82496 0.139 14.52842 C ? A ? 230 CG 1
   ATOM 6147 CD1 A LEU A 252 ? 0.93830 -7.38068 17.32741 0.139 13.89378 C ? A ? 230 CD1 1
   ATOM 6148 CD2 A LEU A 252 ? 1.00375 -9.25026 15.66722 0.139 15.09472 C ? A ? 230 CD2 1
   ATOM 6149 H A LEU A 252 ? 0.91789 -8.71900 20.01309 0.139 16.61830 H ? A ? 230 H 1
   ATOM 6150 HA A LEU A 252 ? -1.45109 -8.59085 18.83223 0.139 18.36018 H ? A ? 230 HA 1
   ATOM 6151 HB2 A LEU A 252 ? 0.92479 -9.91368 18.24505 0.139 18.26185 H ? A ? 230 HB2 1
   ATOM 6152 HB3 A LEU A 252 ? -0.40171 -10.42851 17.53742 0.139 18.26185 H ? A ? 230 HB3 1
   ATOM 6153 HG A LEU A 252 ? -0.64238 -8.34988 16.51033 0.139 17.45281 H ? A ? 230 HG 1
   ATOM 6154 HD11 A LEU A 252 ? 1.06312 -6.76821 16.58566 0.139 16.69125 H ? A ? 230 HD11 1
   ATOM 6155 HD12 A LEU A 252 ? 0.39317 -6.96347 18.01273 0.139 16.69125 H ? A ? 230 HD12 1
   ATOM 6156 HD13 A LEU A 252 ? 1.79908 -7.63227 17.69709 0.139 16.69125 H ? A ? 230 HD13 1
   ATOM 6157 HD21 A LEU A 252 ? 1.09171 -8.59433 14.95805 0.139 18.13237 H ? A ? 230 HD21 1
   ATOM 6158 HD22 A LEU A 252 ? 1.88171 -9.51817 15.98076 0.139 18.13237 H ? A ? 230 HD22 1
   ATOM 6159 HD23 A LEU A 252 ? 0.51774 -10.02463 15.34313 0.139 18.13237 H ? A ? 230 HD23 1
   ATOM 6160 N B LEU A 252 ? 0.08534 -8.41983 20.03184 0.861 13.36223 N ? A ? 230 N 1
   ATOM 6161 CA B LEU A 252 ? -0.67861 -9.22811 19.08801 0.861 15.43349 C ? A ? 230 CA 1
   ATOM 6162 C B LEU A 252 ? -1.27188 -10.46503 19.78915 0.861 16.09088 C ? A ? 230 C 1
   ATOM 6163 O B LEU A 252 ? -0.89772 -10.80762 20.90350 0.861 16.02823 O ? A ? 230 O 1
   ATOM 6164 CB B LEU A 252 ? 0.21214 -9.66159 17.92590 0.861 15.10373 C ? A ? 230 CB 1
   ATOM 6165 CG B LEU A 252 ? 0.26205 -8.74050 16.72469 0.861 14.40972 C ? A ? 230 CG 1
   ATOM 6166 CD1 B LEU A 252 ? 0.95530 -7.39881 17.17316 0.861 13.97574 C ? A ? 230 CD1 1
   ATOM 6167 CD2 B LEU A 252 ? 0.97739 -9.25734 15.51891 0.861 15.27381 C ? A ? 230 CD2 1
   ATOM 6168 H B LEU A 252 ? 0.93140 -8.43871 19.87877 0.861 16.05338 H ? A ? 230 H 1
   ATOM 6169 HA B LEU A 252 ? -1.41194 -8.69993 18.73567 0.861 18.53890 H ? A ? 230 HA 1
   ATOM 6170 HB2 B LEU A 252 ? 1.11958 -9.74371 18.25863 0.861 18.14319 H ? A ? 230 HB2 1
   ATOM 6171 HB3 B LEU A 252 ? -0.10480 -10.52244 17.61063 0.861 18.14319 H ? A ? 230 HB3 1
   ATOM 6172 HG B LEU A 252 ? -0.65688 -8.62781 16.43525 0.861 17.31037 H ? A ? 230 HG 1
   ATOM 6173 HD11 B LEU A 252 ? 1.03247 -6.81120 16.40527 0.861 16.78960 H ? A ? 230 HD11 1
   ATOM 6174 HD12 B LEU A 252 ? 0.41393 -6.97751 17.85897 0.861 16.78960 H ? A ? 230 HD12 1
   ATOM 6175 HD13 B LEU A 252 ? 1.83639 -7.60085 17.52495 0.861 16.78960 H ? A ? 230 HD13 1
   ATOM 6176 HD21 B LEU A 252 ? 0.91068 -8.60185 14.80703 0.861 18.34728 H ? A ? 230 HD21 1
   ATOM 6177 HD22 B LEU A 252 ? 1.90885 -9.40717 15.74438 0.861 18.34728 H ? A ? 230 HD22 1
   ATOM 6178 HD23 B LEU A 252 ? 0.56619 -10.09069 15.24082 0.861 18.34728 H ? A ? 230 HD23 1
   ATOM 6179 N A GLU A 253 ? -2.27925 -11.13218 19.02208 0.139 17.36621 N ? A ? 231 N 1
   ATOM 6180 CA A GLU A 253 ? -2.87764 -12.36059 19.53175 0.139 18.59301 C ? A ? 231 CA 1
   ATOM 6181 C A GLU A 253 ? -1.91432 -13.53762 19.43798 0.139 19.21994 C ? A ? 231 C 1
   ATOM 6182 O A GLU A 253 ? -1.99250 -14.46254 20.25447 0.139 19.94197 O ? A ? 231 O 1
   ATOM 6183 CB A GLU A 253 ? -4.16666 -12.67725 18.77624 0.139 19.82516 C ? A ? 231 CB 1
   ATOM 6184 CG A GLU A 253 ? -5.32948 -11.77055 19.13083 0.139 20.71609 C ? A ? 231 CG 1
   ATOM 6185 CD A GLU A 253 ? -6.64371 -12.26617 18.55264 0.139 23.21216 C ? A ? 231 CD 1
   ATOM 6186 OE1 A GLU A 253 ? -6.61232 -13.17705 17.69218 0.139 24.03758 O ? A ? 231 OE1 1
   ATOM 6187 OE2 A GLU A 253 ? -7.71217 -11.75844 18.96499 0.139 24.03451 O ? A ? 231 OE2 1
   ATOM 6188 H A GLU A 253 ? -2.48423 -10.94041 18.20918 0.139 20.85816 H ? A ? 231 H 1
   ATOM 6189 HA A GLU A 253 ? -3.10862 -12.23089 20.46488 0.139 22.33032 H ? A ? 231 HA 1
   ATOM 6190 HB2 A GLU A 253 ? -4.00001 -12.58481 17.82514 0.139 23.80890 H ? A ? 231 HB2 1
   ATOM 6191 HB3 A GLU A 253 ? -4.43031 -13.58825 18.97986 0.139 23.80890 H ? A ? 231 HB3 1
   ATOM 6192 HG2 A GLU A 253 ? -5.41967 -11.73192 20.09586 0.139 24.87802 H ? A ? 231 HG2 1
   ATOM 6193 HG3 A GLU A 253 ? -5.15984 -10.88318 18.77770 0.139 24.87802 H ? A ? 231 HG3 1
   ATOM 6194 N B GLU A 253 ? -2.17998 -11.17920 19.10473 0.861 17.28998 N ? A ? 231 N 1
   ATOM 6195 CA B GLU A 253 ? -2.74696 -12.37747 19.73031 0.861 18.58040 C ? A ? 231 CA 1
   ATOM 6196 C B GLU A 253 ? -1.80594 -13.57621 19.64702 0.861 19.21002 C ? A ? 231 C 1
   ATOM 6197 O B GLU A 253 ? -1.86334 -14.45964 20.51602 0.861 19.50276 O ? A ? 231 O 1
   ATOM 6198 CB B GLU A 253 ? -4.08327 -12.71789 19.09666 0.861 19.71795 C ? A ? 231 CB 1
   ATOM 6199 CG B GLU A 253 ? -5.05493 -11.61224 19.18570 0.861 20.46774 C ? A ? 231 CG 1
   ATOM 6200 CD B GLU A 253 ? -6.45473 -12.11926 18.84557 0.861 22.96712 C ? A ? 231 CD 1
   ATOM 6201 OE1 B GLU A 253 ? -6.72872 -12.48151 17.64734 0.861 24.00237 O ? A ? 231 OE1 1
   ATOM 6202 OE2 B GLU A 253 ? -7.26985 -12.17002 19.78500 0.861 23.12489 O ? A ? 231 OE2 1
   ATOM 6203 H B GLU A 253 ? -2.46871 -10.99762 18.31526 0.861 20.76668 H ? A ? 231 H 1
   ATOM 6204 HA B GLU A 253 ? -2.90159 -12.18886 20.66914 0.861 22.31520 H ? A ? 231 HA 1
   ATOM 6205 HB2 B GLU A 253 ? -3.94499 -12.92145 18.15839 0.861 23.68026 H ? A ? 231 HB2 1
   ATOM 6206 HB3 B GLU A 253 ? -4.46114 -13.48719 19.55085 0.861 23.68026 H ? A ? 231 HB3 1
   ATOM 6207 HG2 B GLU A 253 ? -5.06311 -11.25633 20.08801 0.861 24.58000 H ? A ? 231 HG2 1
   ATOM 6208 HG3 B GLU A 253 ? -4.81464 -10.91460 18.55606 0.861 24.58000 H ? A ? 231 HG3 1
   ATOM 6209 N A GLU A 254 ? -1.00733 -13.51801 18.46454 0.139 19.31150 N ? A ? 232 N 1
   ATOM 6210 CA A GLU A 254 ? 0.02853 -14.53199 18.32742 0.139 20.56019 C ? A ? 232 CA 1
   ATOM 6211 C A GLU A 254 ? 1.15216 -13.95105 17.48255 0.139 19.09408 C ? A ? 232 C 1
   ATOM 6212 O A GLU A 254 ? 0.93917 -12.97849 16.74676 0.139 18.10555 O ? A ? 232 O 1
   ATOM 6213 CB A GLU A 254 ? -0.52361 -15.81363 17.68219 0.139 23.54668 C ? A ? 232 CB 1
   ATOM 6214 CG A GLU A 254 ? -0.92658 -15.65405 16.22929 0.139 25.37655 C ? A ? 232 CG 1
   ATOM 6215 CD A GLU A 254 ? -1.31268 -16.97638 15.58401 0.139 33.83036 C ? A ? 232 CD 1
   ATOM 6216 OE1 A GLU A 254 ? -1.36256 -17.99823 16.30256 0.139 36.37540 O ? A ? 232 OE1 1
   ATOM 6217 OE2 A GLU A 254 ? -1.56373 -16.99318 14.35943 0.139 40.12057 O ? A ? 232 OE2 1
   ATOM 6218 H A GLU A 254 ? -0.97202 -12.91093 17.85642 0.139 23.19251 H ? A ? 232 H 1
   ATOM 6219 HA A GLU A 254 ? 0.38237 -14.75818 19.20180 0.139 24.69094 H ? A ? 232 HA 1
   ATOM 6220 HB2 A GLU A 254 ? 0.15943 -16.50108 17.72432 0.139 28.27472 H ? A ? 232 HB2 1
   ATOM 6221 HB3 A GLU A 254 ? -1.30925 -16.09585 18.17618 0.139 28.27472 H ? A ? 232 HB3 1
   ATOM 6222 HG2 A GLU A 254 ? -1.69033 -15.05848 16.17558 0.139 30.47057 H ? A ? 232 HG2 1
   ATOM 6223 HG3 A GLU A 254 ? -0.18085 -15.28290 15.73227 0.139 30.47057 H ? A ? 232 HG3 1
   ATOM 6224 N B GLU A 254 ? -0.92893 -13.60419 18.63619 0.861 19.03227 N ? A ? 232 N 1
   ATOM 6225 CA B GLU A 254 ? 0.12070 -14.60191 18.48144 0.861 20.37632 C ? A ? 232 CA 1
   ATOM 6226 C B GLU A 254 ? 1.20366 -14.01279 17.58426 0.861 18.98666 C ? A ? 232 C 1
   ATOM 6227 O B GLU A 254 ? 0.94309 -13.05173 16.83949 0.861 17.95873 O ? A ? 232 O 1
   ATOM 6228 CB B GLU A 254 ? -0.43681 -15.89659 17.86724 0.861 23.63762 C ? A ? 232 CB 1
   ATOM 6229 CG B GLU A 254 ? -0.97443 -15.65996 16.47740 0.861 25.08329 C ? A ? 232 CG 1
   ATOM 6230 CD B GLU A 254 ? -1.53165 -16.92503 15.83317 0.861 33.66956 C ? A ? 232 CD 1
   ATOM 6231 OE1 B GLU A 254 ? -2.00402 -17.81148 16.57793 0.861 39.94801 O ? A ? 232 OE1 1
   ATOM 6232 OE2 B GLU A 254 ? -1.48741 -17.02360 14.58631 0.861 39.86335 O ? A ? 232 OE2 1
   ATOM 6233 H B GLU A 254 ? -0.92630 -13.02559 17.99994 0.861 22.85744 H ? A ? 232 H 1
   ATOM 6234 HA B GLU A 254 ? 0.51038 -14.81005 19.34499 0.861 24.47030 H ? A ? 232 HA 1
   ATOM 6235 HB2 B GLU A 254 ? 0.27163 -16.55696 17.81303 0.861 28.38385 H ? A ? 232 HB2 1
   ATOM 6236 HB3 B GLU A 254 ? -1.15921 -16.22982 18.42221 0.861 28.38385 H ? A ? 232 HB3 1
   ATOM 6237 HG2 B GLU A 254 ? -1.69030 -15.00700 16.52293 0.861 30.11865 H ? A ? 232 HG2 1
   ATOM 6238 HG3 B GLU A 254 ? -0.25787 -15.32793 15.91419 0.861 30.11865 H ? A ? 232 HG3 1
   ATOM 6239 N A PRO A 255 ? 2.35735 -14.51466 17.56766 0.139 19.14227 N ? A ? 233 N 1
   ATOM 6240 CA A PRO A 255 ? 3.45540 -14.01289 16.72987 0.139 17.97714 C ? A ? 233 CA 1
   ATOM 6241 C A PRO A 255 ? 3.12483 -14.10926 15.24751 0.139 17.67583 C ? A ? 233 C 1
   ATOM 6242 O A PRO A 255 ? 2.49365 -15.06494 14.79071 0.139 18.91629 O ? A ? 233 O 1
   ATOM 6243 CB A PRO A 255 ? 4.63455 -14.91687 17.10514 0.139 18.30156 C ? A ? 233 CB 1
   ATOM 6244 CG A PRO A 255 ? 4.32662 -15.37461 18.50670 0.139 19.64914 C ? A ? 233 CG 1
   ATOM 6245 CD A PRO A 255 ? 2.81661 -15.51697 18.54811 0.139 20.16306 C ? A ? 233 CD 1
   ATOM 6246 HA A PRO A 255 ? 3.66047 -13.09227 16.95639 0.139 21.59128 H ? A ? 233 HA 1
   ATOM 6247 HB2 A PRO A 255 ? 4.68368 -15.66938 16.49504 0.139 21.98058 H ? A ? 233 HB2 1
   ATOM 6248 HB3 A PRO A 255 ? 5.46240 -14.41214 17.07674 0.139 21.98058 H ? A ? 233 HB3 1
   ATOM 6249 HG2 A PRO A 255 ? 4.76017 -16.22486 18.67995 0.139 23.59768 H ? A ? 233 HG2 1
   ATOM 6250 HG3 A PRO A 255 ? 4.63023 -14.71108 19.14580 0.139 23.59768 H ? A ? 233 HG3 1
   ATOM 6251 HD2 A PRO A 255 ? 2.54615 -16.40977 18.28229 0.139 24.21439 H ? A ? 233 HD2 1
   ATOM 6252 HD3 A PRO A 255 ? 2.47465 -15.31651 19.43342 0.139 24.21439 H ? A ? 233 HD3 1
   ATOM 6253 N B PRO A 255 ? 2.42559 -14.54199 17.64183 0.861 18.89096 N ? A ? 233 N 1
   ATOM 6254 CA B PRO A 255 ? 3.47948 -14.01281 16.76803 0.861 18.02405 C ? A ? 233 CA 1
   ATOM 6255 C B PRO A 255 ? 3.12247 -14.06085 15.29042 0.861 17.74107 C ? A ? 233 C 1
   ATOM 6256 O B PRO A 255 ? 2.54061 -15.03366 14.80163 0.861 18.99105 O ? A ? 233 O 1
   ATOM 6257 CB B PRO A 255 ? 4.67430 -14.90832 17.07874 0.861 18.13787 C ? A ? 233 CB 1
   ATOM 6258 CG B PRO A 255 ? 4.48067 -15.32501 18.54531 0.861 19.56852 C ? A ? 233 CG 1
   ATOM 6259 CD B PRO A 255 ? 2.97106 -15.44954 18.67494 0.861 20.23704 C ? A ? 233 CD 1
   ATOM 6260 HA B PRO A 255 ? 3.66569 -13.09231 17.01075 0.861 21.64757 H ? A ? 233 HA 1
   ATOM 6261 HB2 B PRO A 255 ? 4.66924 -15.68195 16.49361 0.861 21.78416 H ? A ? 233 HB2 1
   ATOM 6262 HB3 B PRO A 255 ? 5.49930 -14.41116 16.96426 0.861 21.78416 H ? A ? 233 HB3 1
   ATOM 6263 HG2 B PRO A 255 ? 4.92090 -16.17219 18.71671 0.861 23.50094 H ? A ? 233 HG2 1
   ATOM 6264 HG3 B PRO A 255 ? 4.83103 -14.64290 19.13935 0.861 23.50094 H ? A ? 233 HG3 1
   ATOM 6265 HD2 B PRO A 255 ? 2.69029 -16.36267 18.50683 0.861 24.30315 H ? A ? 233 HD2 1
   ATOM 6266 HD3 B PRO A 255 ? 2.68224 -15.17089 19.55802 0.861 24.30315 H ? A ? 233 HD3 1
   ATOM 6267 N A LEU A 256 ? 3.57787 -13.10877 14.49543 0.139 16.20162 N ? A ? 234 N 1
   ATOM 6268 CA A LEU A 256 ? 3.36342 -13.03178 13.05361 0.139 15.98645 C ? A ? 234 CA 1
   ATOM 6269 C A LEU A 256 ? 4.70721 -12.82366 12.37432 0.139 15.94664 C ? A ? 234 C 1
   ATOM 6270 O A LEU A 256 ? 5.35768 -11.79813 12.59160 0.139 15.22018 O ? A ? 234 O 1
   ATOM 6271 CB A LEU A 256 ? 2.40453 -11.89110 12.69569 0.139 15.94179 C ? A ? 234 CB 1
   ATOM 6272 CG A LEU A 256 ? 2.16858 -11.64703 11.20133 0.139 16.48954 C ? A ? 234 CG 1
   ATOM 6273 CD1 A LEU A 256 ? 1.50826 -12.85773 10.54902 0.139 17.20213 C ? A ? 234 CD1 1
   ATOM 6274 CD2 A LEU A 256 ? 1.32166 -10.39824 10.99361 0.139 16.14132 C ? A ? 234 CD2 1
   ATOM 6275 H A LEU A 256 ? 4.02522 -12.44381 14.80737 0.139 19.46065 H ? A ? 234 H 1
   ATOM 6276 HA A LEU A 256 ? 2.98131 -13.86600 12.73903 0.139 19.20245 H ? A ? 234 HA 1
   ATOM 6277 HB2 A LEU A 256 ? 1.54168 -12.08685 13.09327 0.139 19.14886 H ? A ? 234 HB2 1
   ATOM 6278 HB3 A LEU A 256 ? 2.76204 -11.06929 13.06678 0.139 19.14886 H ? A ? 234 HB3 1
   ATOM 6279 HG A LEU A 256 ? 3.02546 -11.50862 10.76831 0.139 19.80616 H ? A ? 234 HG 1
   ATOM 6280 HD11 A LEU A 256 ? 1.30782 -12.64767 9.62349 0.139 20.66127 H ? A ? 234 HD11 1
   ATOM 6281 HD12 A LEU A 256 ? 2.11733 -13.61140 10.59273 0.139 20.66127 H ? A ? 234 HD12 1
   ATOM 6282 HD13 A LEU A 256 ? 0.68956 -13.06599 11.02573 0.139 20.66127 H ? A ? 234 HD13 1
   ATOM 6283 HD21 A LEU A 256 ? 1.21969 -10.24052 10.04197 0.139 19.38829 H ? A ? 234 HD21 1
   ATOM 6284 HD22 A LEU A 256 ? 0.45217 -10.53494 11.40128 0.139 19.38829 H ? A ? 234 HD22 1
   ATOM 6285 HD23 A LEU A 256 ? 1.76633 -9.64251 11.40838 0.139 19.38829 H ? A ? 234 HD23 1
   ATOM 6286 N B LEU A 256 ? 3.58349 -13.04862 14.57191 0.861 16.11320 N ? A ? 234 N 1
   ATOM 6287 CA B LEU A 256 ? 3.39899 -12.91031 13.11585 0.861 15.89327 C ? A ? 234 CA 1
   ATOM 6288 C B LEU A 256 ? 4.76850 -12.80795 12.44924 0.861 15.92849 C ? A ? 234 C 1
   ATOM 6289 O B LEU A 256 ? 5.44895 -11.79894 12.61146 0.861 15.12672 O ? A ? 234 O 1
   ATOM 6290 CB B LEU A 256 ? 2.55880 -11.67225 12.73870 0.861 15.20804 C ? A ? 234 CB 1
   ATOM 6291 CG B LEU A 256 ? 2.24384 -11.55454 11.22378 0.861 16.41716 C ? A ? 234 CG 1
   ATOM 6292 CD1 B LEU A 256 ? 1.26470 -12.73266 10.75602 0.861 16.87165 C ? A ? 234 CD1 1
   ATOM 6293 CD2 B LEU A 256 ? 1.60324 -10.24442 10.85797 0.861 15.50155 C ? A ? 234 CD2 1
   ATOM 6294 H B LEU A 256 ? 4.02756 -12.39512 14.91153 0.861 19.35456 H ? A ? 234 H 1
   ATOM 6295 HA B LEU A 256 ? 2.93960 -13.70703 12.80748 0.861 19.09064 H ? A ? 234 HA 1
   ATOM 6296 HB2 B LEU A 256 ? 1.71381 -11.71554 13.21308 0.861 18.26836 H ? A ? 234 HB2 1
   ATOM 6297 HB3 B LEU A 256 ? 3.04626 -10.87580 13.00130 0.861 18.26836 H ? A ? 234 HB3 1
   ATOM 6298 HG B LEU A 256 ? 3.09509 -11.61508 10.76270 0.861 19.71930 H ? A ? 234 HG 1
   ATOM 6299 HD11 B LEU A 256 ? 1.00862 -12.58252 9.83256 0.861 20.26470 H ? A ? 234 HD11 1
   ATOM 6300 HD12 B LEU A 256 ? 1.72937 -13.58027 10.83681 0.861 20.26470 H ? A ? 234 HD12 1
   ATOM 6301 HD13 B LEU A 256 ? 0.47695 -12.73203 11.32202 0.861 20.26470 H ? A ? 234 HD13 1
   ATOM 6302 HD21 B LEU A 256 ? 1.43180 -10.23238 9.90331 0.861 18.62057 H ? A ? 234 HD21 1
   ATOM 6303 HD22 B LEU A 256 ? 0.76926 -10.15380 11.34497 0.861 18.62057 H ? A ? 234 HD22 1
   ATOM 6304 HD23 B LEU A 256 ? 2.20499 -9.52154 11.09511 0.861 18.62057 H ? A ? 234 HD23 1
   ATOM 6305 N A GLU A 257 ? 5.11396 -13.78382 11.54596 0.139 16.53118 N ? A ? 235 N 1
   ATOM 6306 CA A GLU A 257 ? 6.38143 -13.68035 10.83390 0.139 18.11272 C ? A ? 235 CA 1
   ATOM 6307 C A GLU A 257 ? 6.25234 -12.72496 9.65084 0.139 18.25337 C ? A ? 235 C 1
   ATOM 6308 O A GLU A 257 ? 5.28901 -12.79918 8.88002 0.139 18.87987 O ? A ? 235 O 1
   ATOM 6309 CB A GLU A 257 ? 6.83952 -15.05431 10.34147 0.139 20.22018 C ? A ? 235 CB 1
   ATOM 6310 CG A GLU A 257 ? 8.18092 -15.02586 9.63884 0.139 21.09170 C ? A ? 235 CG 1
   ATOM 6311 CD A GLU A 257 ? 8.46872 -16.29310 8.84313 0.139 27.06408 C ? A ? 235 CD 1
   ATOM 6312 OE1 A GLU A 257 ? 7.78367 -17.31959 9.06719 0.139 27.18008 O ? A ? 235 OE1 1
   ATOM 6313 OE2 A GLU A 257 ? 9.38229 -16.25441 7.98905 0.139 27.01371 O ? A ? 235 OE2 1
   ATOM 6314 H A GLU A 257 ? 4.67333 -14.50361 11.38057 0.139 19.85613 H ? A ? 235 H 1
   ATOM 6315 HA A GLU A 257 ? 7.05231 -13.33144 11.44142 0.139 21.75397 H ? A ? 235 HA 1
   ATOM 6316 HB2 A GLU A 257 ? 6.91506 -15.65054 11.10285 0.139 24.28293 H ? A ? 235 HB2 1
   ATOM 6317 HB3 A GLU A 257 ? 6.18289 -15.39735 9.71532 0.139 24.28293 H ? A ? 235 HB3 1
   ATOM 6318 HG2 A GLU A 257 ? 8.19728 -14.27687 9.02269 0.139 25.32875 H ? A ? 235 HG2 1
   ATOM 6319 HG3 A GLU A 257 ? 8.88130 -14.92501 10.30231 0.139 25.32875 H ? A ? 235 HG3 1
   ATOM 6320 N B GLU A 257 ? 5.14862 -13.81356 11.64605 0.861 16.20506 N ? A ? 235 N 1
   ATOM 6321 CA B GLU A 257 ? 6.39791 -13.71770 10.88723 0.861 18.04035 C ? A ? 235 CA 1
   ATOM 6322 C B GLU A 257 ? 6.27787 -12.73573 9.70546 0.861 18.29926 C ? A ? 235 C 1
   ATOM 6323 O B GLU A 257 ? 5.35433 -12.82915 8.87741 0.861 19.00494 O ? A ? 235 O 1
   ATOM 6324 CB B GLU A 257 ? 6.82576 -15.08872 10.33957 0.861 20.05389 C ? A ? 235 CB 1
   ATOM 6325 CG B GLU A 257 ? 8.16257 -15.04074 9.75220 0.861 20.75510 C ? A ? 235 CG 1
   ATOM 6326 CD B GLU A 257 ? 8.56299 -16.33569 8.99507 0.861 27.27179 C ? A ? 235 CD 1
   ATOM 6327 OE1 B GLU A 257 ? 7.97322 -16.60889 7.92461 0.861 37.59868 O ? A ? 235 OE1 1
   ATOM 6328 OE2 B GLU A 257 ? 9.42427 -17.09846 9.49839 0.861 30.65338 O ? A ? 235 OE2 1
   ATOM 6329 H B GLU A 257 ? 4.70922 -14.54334 11.52797 0.861 19.46478 H ? A ? 235 H 1
   ATOM 6330 HA B GLU A 257 ? 7.07545 -13.39067 11.49952 0.861 21.66714 H ? A ? 235 HA 1
   ATOM 6331 HB2 B GLU A 257 ? 6.83356 -15.73422 11.06356 0.861 24.08338 H ? A ? 235 HB2 1
   ATOM 6332 HB3 B GLU A 257 ? 6.20050 -15.36818 9.65265 0.861 24.08338 H ? A ? 235 HB3 1
   ATOM 6333 HG2 B GLU A 257 ? 8.19922 -14.30590 9.12008 0.861 24.92483 H ? A ? 235 HG2 1
   ATOM 6334 HG3 B GLU A 257 ? 8.80979 -14.90116 10.46108 0.861 24.92483 H ? A ? 235 HG3 1
   ATOM 6335 N A VAL A 258 ? 7.23853 -11.84077 9.50021 0.139 17.58535 N ? A ? 236 N 1
   ATOM 6336 CA A VAL A 258 ? 7.30135 -10.90894 8.38119 0.139 18.09452 C ? A ? 236 CA 1
   ATOM 6337 C A VAL A 258 ? 8.73052 -10.88707 7.85931 0.139 18.24953 C ? A ? 236 C 1
   ATOM 6338 O A VAL A 258 ? 9.68878 -11.02194 8.62306 0.139 17.34120 O ? A ? 236 O 1
   ATOM 6339 CB A VAL A 258 ? 6.85696 -9.48006 8.78161 0.139 17.50330 C ? A ? 236 CB 1
   ATOM 6340 CG1 A VAL A 258 ? 5.39129 -9.46089 9.19192 0.139 17.64348 C ? A ? 236 CG1 1
   ATOM 6341 CG2 A VAL A 258 ? 7.73189 -8.94182 9.89854 0.139 16.24994 C ? A ? 236 CG2 1
   ATOM 6342 H A VAL A 258 ? 7.89707 -11.76173 10.04763 0.139 21.12113 H ? A ? 236 H 1
   ATOM 6343 HA A VAL A 258 ? 6.71211 -11.22067 7.67655 0.139 21.73214 H ? A ? 236 HA 1
   ATOM 6344 HB A VAL A 258 ? 6.95775 -8.89961 8.01101 0.139 21.02267 H ? A ? 236 HB 1
   ATOM 6345 HG11 A VAL A 258 ? 5.14710 -8.55801 9.44897 0.139 21.19089 H ? A ? 236 HG11 1
   ATOM 6346 HG12 A VAL A 258 ? 4.84929 -9.74902 8.44084 0.139 21.19089 H ? A ? 236 HG12 1
   ATOM 6347 HG13 A VAL A 258 ? 5.26524 -10.06371 9.94133 0.139 21.19089 H ? A ? 236 HG13 1
   ATOM 6348 HG21 A VAL A 258 ? 7.37701 -8.08900 10.19460 0.139 19.51864 H ? A ? 236 HG21 1
   ATOM 6349 HG22 A VAL A 258 ? 7.72977 -9.57425 10.63401 0.139 19.51864 H ? A ? 236 HG22 1
   ATOM 6350 HG23 A VAL A 258 ? 8.63512 -8.82617 9.56433 0.139 19.51864 H ? A ? 236 HG23 1
   ATOM 6351 N B VAL A 258 ? 7.26912 -11.85165 9.56902 0.861 17.52233 N ? A ? 236 N 1
   ATOM 6352 CA B VAL A 258 ? 7.33802 -10.92121 8.44462 0.861 18.01091 C ? A ? 236 CA 1
   ATOM 6353 C B VAL A 258 ? 8.76289 -10.94296 7.92288 0.861 18.11527 C ? A ? 236 C 1
   ATOM 6354 O B VAL A 258 ? 9.70234 -11.14132 8.69242 0.861 17.66374 O ? A ? 236 O 1
   ATOM 6355 CB B VAL A 258 ? 6.93024 -9.46670 8.86711 0.861 17.15295 C ? A ? 236 CB 1
   ATOM 6356 CG1 B VAL A 258 ? 5.47797 -9.39518 9.37189 0.861 17.34965 C ? A ? 236 CG1 1
   ATOM 6357 CG2 B VAL A 258 ? 7.85222 -8.90155 9.87431 0.861 16.53483 C ? A ? 236 CG2 1
   ATOM 6358 H B VAL A 258 ? 7.92140 -11.77232 10.12385 0.861 21.04551 H ? A ? 236 H 1
   ATOM 6359 HA B VAL A 258 ? 6.73582 -11.20658 7.73977 0.861 21.63180 H ? A ? 236 HA 1
   ATOM 6360 HB B VAL A 258 ? 6.99293 -8.92043 8.06801 0.861 20.60225 H ? A ? 236 HB 1
   ATOM 6361 HG11 B VAL A 258 ? 5.26806 -8.47622 9.60069 0.861 20.83830 H ? A ? 236 HG11 1
   ATOM 6362 HG12 B VAL A 258 ? 4.88417 -9.70531 8.67038 0.861 20.83830 H ? A ? 236 HG12 1
   ATOM 6363 HG13 B VAL A 258 ? 5.38777 -9.95999 10.15531 0.861 20.83830 H ? A ? 236 HG13 1
   ATOM 6364 HG21 B VAL A 258 ? 7.47270 -8.08033 10.22427 0.861 19.86050 H ? A ? 236 HG21 1
   ATOM 6365 HG22 B VAL A 258 ? 7.96869 -9.54409 10.59159 0.861 19.86050 H ? A ? 236 HG22 1
   ATOM 6366 HG23 B VAL A 258 ? 8.70633 -8.71792 9.45280 0.861 19.86050 H ? A ? 236 HG23 1
   ATOM 6367 N A SER A 259 ? 8.87342 -10.71495 6.54646 0.139 19.50229 N ? A ? 237 N 1
   ATOM 6368 CA A SER A 259 ? 10.19844 -10.54568 5.96290 0.139 19.76925 C ? A ? 237 CA 1
   ATOM 6369 C A SER A 259 ? 10.73150 -9.12969 6.14437 0.139 18.52391 C ? A ? 237 C 1
   ATOM 6370 O A SER A 259 ? 11.95187 -8.93071 6.13469 0.139 17.55185 O ? A ? 237 O 1
   ATOM 6371 CB A SER A 259 ? 10.16031 -10.90211 4.47667 0.139 22.67568 C ? A ? 237 CB 1
   ATOM 6372 OG A SER A 259 ? 9.20531 -10.10456 3.79984 0.139 24.68504 O ? A ? 237 OG 1
   ATOM 6373 H A SER A 259 ? 8.22628 -10.69288 5.98048 0.139 23.42146 H ? A ? 237 H 1
   ATOM 6374 HA A SER A 259 ? 10.81798 -11.15351 6.39604 0.139 23.74181 H ? A ? 237 HA 1
   ATOM 6375 HB2 A SER A 259 ? 11.03598 -10.74478 4.09021 0.139 27.22953 H ? A ? 237 HB2 1
   ATOM 6376 HB3 A SER A 259 ? 9.91835 -11.83653 4.38071 0.139 27.22953 H ? A ? 237 HB3 1
   ATOM 6377 HG A SER A 259 ? 9.41790 -9.29372 3.85410 0.139 29.64077 H ? A ? 237 HG 1
   ATOM 6378 N B SER A 259 ? 8.92828 -10.71234 6.62827 0.861 19.56982 N ? A ? 237 N 1
   ATOM 6379 CA B SER A 259 ? 10.27013 -10.55949 6.05998 0.861 19.31488 C ? A ? 237 CA 1
   ATOM 6380 C B SER A 259 ? 10.80913 -9.14243 6.22524 0.861 18.59857 C ? A ? 237 C 1
   ATOM 6381 O B SER A 259 ? 12.02367 -8.91723 6.12005 0.861 17.28023 O ? A ? 237 O 1
   ATOM 6382 CB B SER A 259 ? 10.21976 -10.95443 4.57715 0.861 22.80719 C ? A ? 237 CB 1
   ATOM 6383 OG B SER A 259 ? 9.44315 -9.97849 3.87250 0.861 24.80553 O ? A ? 237 OG 1
   ATOM 6384 H B SER A 259 ? 8.28878 -10.63970 6.05787 0.861 23.50249 H ? A ? 237 H 1
   ATOM 6385 HA B SER A 259 ? 10.89581 -11.15051 6.50732 0.861 23.19657 H ? A ? 237 HA 1
   ATOM 6386 HB2 B SER A 259 ? 11.11971 -10.97617 4.21588 0.861 27.38735 H ? A ? 237 HB2 1
   ATOM 6387 HB3 B SER A 259 ? 9.80493 -11.82662 4.48705 0.861 27.38735 H ? A ? 237 HB3 1
   ATOM 6388 HG B SER A 259 ? 9.82484 -9.23085 3.90325 0.861 29.78534 H ? A ? 237 HG 1
   ATOM 6389 N A GLU A 260 ? 9.84670 -8.15140 6.31573 0.139 18.38898 N ? A ? 238 N 1
   ATOM 6390 CA A GLU A 260 ? 10.24709 -6.78500 6.59902 0.139 17.55719 C ? A ? 238 CA 1
   ATOM 6391 C A GLU A 260 ? 9.13570 -6.11044 7.38907 0.139 16.40663 C ? A ? 238 C 1
   ATOM 6392 O A GLU A 260 ? 8.03920 -6.65007 7.54056 0.139 16.06978 O ? A ? 238 O 1
   ATOM 6393 CB A GLU A 260 ? 10.55783 -6.01291 5.31605 0.139 18.79384 C ? A ? 238 CB 1
   ATOM 6394 CG A GLU A 260 ? 9.39974 -5.87977 4.34250 0.139 21.38120 C ? A ? 238 CG 1
   ATOM 6395 CD A GLU A 260 ? 9.82758 -5.20710 3.05293 0.139 22.54674 C ? A ? 238 CD 1
   ATOM 6396 OE1 A GLU A 260 ? 11.04833 -5.16148 2.77860 0.139 22.32436 O ? A ? 238 OE1 1
   ATOM 6397 OE2 A GLU A 260 ? 8.94624 -4.71500 2.31966 0.139 22.94317 O ? A ? 238 OE2 1
   ATOM 6398 H A GLU A 260 ? 8.99467 -8.25938 6.27131 0.139 22.08549 H ? A ? 238 H 1
   ATOM 6399 HA A GLU A 260 ? 11.04925 -6.79186 7.14436 0.139 21.08734 H ? A ? 238 HA 1
   ATOM 6400 HB2 A GLU A 260 ? 10.83674 -5.11613 5.55871 0.139 22.57133 H ? A ? 238 HB2 1
   ATOM 6401 HB3 A GLU A 260 ? 11.27626 -6.46932 4.85082 0.139 22.57133 H ? A ? 238 HB3 1
   ATOM 6402 HG2 A GLU A 260 ? 9.05906 -6.76212 4.12734 0.139 25.67615 H ? A ? 238 HG2 1
   ATOM 6403 HG3 A GLU A 260 ? 8.70028 -5.34389 4.74808 0.139 25.67615 H ? A ? 238 HG3 1
   ATOM 6404 N B GLU A 260 ? 9.93258 -8.19028 6.51321 0.861 17.99243 N ? A ? 238 N 1
   ATOM 6405 CA B GLU A 260 ? 10.31122 -6.80291 6.65052 0.861 17.37761 C ? A ? 238 CA 1
   ATOM 6406 C B GLU A 260 ? 9.18756 -6.09734 7.38679 0.861 16.27796 C ? A ? 238 C 1
   ATOM 6407 O B GLU A 260 ? 8.04971 -6.55069 7.37653 0.861 15.40953 O ? A ? 238 O 1
   ATOM 6408 CB B GLU A 260 ? 10.53804 -6.13126 5.29889 0.861 18.92983 C ? A ? 238 CB 1
   ATOM 6409 CG B GLU A 260 ? 9.33342 -6.16951 4.37443 0.861 21.45829 C ? A ? 238 CG 1
   ATOM 6410 CD B GLU A 260 ? 9.61311 -5.45922 3.07351 0.861 22.63024 C ? A ? 238 CD 1
   ATOM 6411 OE1 B GLU A 260 ? 10.37337 -6.01246 2.24662 0.861 26.28664 O ? A ? 238 OE1 1
   ATOM 6412 OE2 B GLU A 260 ? 9.10791 -4.33477 2.90046 0.861 22.15919 O ? A ? 238 OE2 1
   ATOM 6413 H B GLU A 260 ? 9.09302 -8.33062 6.63591 0.861 21.60963 H ? A ? 238 H 1
   ATOM 6414 HA B GLU A 260 ? 11.13490 -6.74231 7.15922 0.861 20.87184 H ? A ? 238 HA 1
   ATOM 6415 HB2 B GLU A 260 ? 10.76392 -5.20002 5.44945 0.861 22.73451 H ? A ? 238 HB2 1
   ATOM 6416 HB3 B GLU A 260 ? 11.26944 -6.58132 4.84788 0.861 22.73451 H ? A ? 238 HB3 1
   ATOM 6417 HG2 B GLU A 260 ? 9.10980 -7.09240 4.17654 0.861 25.76866 H ? A ? 238 HG2 1
   ATOM 6418 HG3 B GLU A 260 ? 8.58330 -5.73165 4.80629 0.861 25.76866 H ? A ? 238 HG3 1
   ATOM 6419 N A LEU A 261 ? 9.43364 -4.91332 7.89497 0.139 15.47629 N ? A ? 239 N 1
   ATOM 6420 CA A LEU A 261 ? 8.51066 -4.22061 8.79078 0.139 14.92189 C ? A ? 239 CA 1
   ATOM 6421 C A LEU A 261 ? 8.65091 -2.71870 8.60574 0.139 14.31234 C ? A ? 239 C 1
   ATOM 6422 O A LEU A 261 ? 9.64413 -2.12682 9.03432 0.139 14.29741 O ? A ? 239 O 1
   ATOM 6423 CB A LEU A 261 ? 8.78077 -4.60463 10.23961 0.139 15.13023 C ? A ? 239 CB 1
   ATOM 6424 CG A LEU A 261 ? 7.91276 -3.91031 11.28438 0.139 14.77741 C ? A ? 239 CG 1
   ATOM 6425 CD1 A LEU A 261 ? 6.47900 -4.38659 11.19329 0.139 16.34367 C ? A ? 239 CD1 1
   ATOM 6426 CD2 A LEU A 261 ? 8.49044 -4.15291 12.67156 0.139 15.26956 C ? A ? 239 CD2 1
   ATOM 6427 H A LEU A 261 ? 10.16133 -4.48395 7.73463 0.139 18.59026 H ? A ? 239 H 1
   ATOM 6428 HA A LEU A 261 ? 7.60401 -4.46504 8.54761 0.139 17.92498 H ? A ? 239 HA 1
   ATOM 6429 HB2 A LEU A 261 ? 8.63487 -5.55910 10.33236 0.139 18.17498 H ? A ? 239 HB2 1
   ATOM 6430 HB3 A LEU A 261 ? 9.70431 -4.38887 10.44316 0.139 18.17498 H ? A ? 239 HB3 1
   ATOM 6431 HG A LEU A 261 ? 7.90555 -2.95415 11.12126 0.139 17.75161 H ? A ? 239 HG 1
   ATOM 6432 HD11 A LEU A 261 ? 5.95229 -3.93415 11.87062 0.139 19.63112 H ? A ? 239 HD11 1
   ATOM 6433 HD12 A LEU A 261 ? 6.13261 -4.17876 10.31140 0.139 19.63112 H ? A ? 239 HD12 1
   ATOM 6434 HD13 A LEU A 261 ? 6.45463 -5.34500 11.34083 0.139 19.63112 H ? A ? 239 HD13 1
   ATOM 6435 HD21 A LEU A 261 ? 7.79899 -3.99592 13.33349 0.139 18.34218 H ? A ? 239 HD21 1
   ATOM 6436 HD22 A LEU A 261 ? 8.80068 -5.07020 12.72846 0.139 18.34218 H ? A ? 239 HD22 1
   ATOM 6437 HD23 A LEU A 261 ? 9.23123 -3.54362 12.81615 0.139 18.34218 H ? A ? 239 HD23 1
   ATOM 6438 N B LEU A 261 ? 9.52422 -4.96052 8.01508 0.861 15.54786 N ? A ? 239 N 1
   ATOM 6439 CA B LEU A 261 ? 8.55639 -4.21639 8.82114 0.861 14.77294 C ? A ? 239 CA 1
   ATOM 6440 C B LEU A 261 ? 8.66615 -2.71496 8.58775 0.861 14.27943 C ? A ? 239 C 1
   ATOM 6441 O B LEU A 261 ? 9.66816 -2.11015 8.94235 0.861 14.39701 O ? A ? 239 O 1
   ATOM 6442 CB B LEU A 261 ? 8.76946 -4.52631 10.30128 0.861 15.16772 C ? A ? 239 CB 1
   ATOM 6443 CG B LEU A 261 ? 7.72826 -3.93202 11.21700 0.861 14.35294 C ? A ? 239 CG 1
   ATOM 6444 CD1 B LEU A 261 ? 6.37762 -4.47223 10.85891 0.861 16.66410 C ? A ? 239 CD1 1
   ATOM 6445 CD2 B LEU A 261 ? 8.06062 -4.22959 12.66943 0.861 15.50858 C ? A ? 239 CD2 1
   ATOM 6446 H B LEU A 261 ? 10.30665 -4.60471 7.98675 0.861 18.67614 H ? A ? 239 H 1
   ATOM 6447 HA B LEU A 261 ? 7.66829 -4.47403 8.52822 0.861 17.74624 H ? A ? 239 HA 1
   ATOM 6448 HB2 B LEU A 261 ? 8.75189 -5.48873 10.42102 0.861 18.21998 H ? A ? 239 HB2 1
   ATOM 6449 HB3 B LEU A 261 ? 9.63265 -4.17434 10.56945 0.861 18.21998 H ? A ? 239 HB3 1
   ATOM 6450 HG B LEU A 261 ? 7.71373 -2.96781 11.11222 0.861 17.24225 H ? A ? 239 HG 1
   ATOM 6451 HD11 B LEU A 261 ? 5.75633 -4.26985 11.57581 0.861 20.01563 H ? A ? 239 HD11 1
   ATOM 6452 HD12 B LEU A 261 ? 6.07921 -4.05589 10.03520 0.861 20.01563 H ? A ? 239 HD12 1
   ATOM 6453 HD13 B LEU A 261 ? 6.44317 -5.43259 10.73927 0.861 20.01563 H ? A ? 239 HD13 1
   ATOM 6454 HD21 B LEU A 261 ? 7.39027 -3.81856 13.23739 0.861 18.62901 H ? A ? 239 HD21 1
   ATOM 6455 HD22 B LEU A 261 ? 8.06280 -5.19043 12.80243 0.861 18.62901 H ? A ? 239 HD22 1
   ATOM 6456 HD23 B LEU A 261 ? 8.93602 -3.86534 12.87410 0.861 18.62901 H ? A ? 239 HD23 1
   ATOM 6457 N . LEU A 262 ? 7.63839 -2.10306 8.00653 1.000 13.68813 N ? A ? 240 N 1
   ATOM 6458 CA . LEU A 262 ? 7.62045 -0.66004 7.83189 1.000 12.50120 C ? A ? 240 CA 1
   ATOM 6459 C . LEU A 262 ? 7.13940 0.06535 9.07826 1.000 12.53276 C ? A ? 240 C 1
   ATOM 6460 O . LEU A 262 ? 6.02858 -0.17166 9.55254 1.000 13.37735 O ? A ? 240 O 1
   ATOM 6461 CB . LEU A 262 ? 6.71425 -0.25946 6.67638 1.000 12.85189 C ? A ? 240 CB 1
   ATOM 6462 CG . LEU A 262 ? 6.69276 1.23937 6.33069 1.000 12.74833 C ? A ? 240 CG 1
   ATOM 6463 CD1 . LEU A 262 ? 7.97641 1.70207 5.62706 1.000 12.75413 C ? A ? 240 CD1 1
   ATOM 6464 CD2 . LEU A 262 ? 5.53681 1.54745 5.42280 1.000 12.37420 C ? A ? 240 CD2 1
   ATOM 6465 HA . LEU A 262 ? 8.53508 -0.39249 7.65084 1.000 15.02016 H ? A ? 240 HA 1
   ATOM 6466 HB2 . LEU A 262 ? 7.00731 -0.73393 5.88272 1.000 15.44097 H ? A ? 240 HB2 1
   ATOM 6467 HB3 . LEU A 262 ? 5.80609 -0.51649 6.90016 1.000 15.44097 H ? A ? 240 HB3 1
   ATOM 6468 HG . LEU A 262 ? 6.61191 1.71901 7.16992 1.000 15.31671 H ? A ? 240 HG 1
   ATOM 6469 HD11 . LEU A 262 ? 7.89692 2.64480 5.41295 1.000 15.32367 H ? A ? 240 HD11 1
   ATOM 6470 HD12 . LEU A 262 ? 8.73052 1.56007 6.22040 1.000 15.32367 H ? A ? 240 HD12 1
   ATOM 6471 HD13 . LEU A 262 ? 8.09393 1.18689 4.81363 1.000 15.32367 H ? A ? 240 HD13 1
   ATOM 6472 HD21 . LEU A 262 ? 5.52790 2.49899 5.23467 1.000 14.86775 H ? A ? 240 HD21 1
   ATOM 6473 HD22 . LEU A 262 ? 5.64141 1.04812 4.59780 1.000 14.86775 H ? A ? 240 HD22 1
   ATOM 6474 HD23 . LEU A 262 ? 4.71191 1.28960 5.86320 1.000 14.86775 H ? A ? 240 HD23 1
   ATOM 6475 H A LEU A 262 ? 6.94563 -2.50290 7.69060 0.139 16.44447 H ? A ? 240 H 1
   ATOM 6476 H B LEU A 262 ? 6.93990 -2.50433 7.70537 0.861 16.44447 H ? A ? 240 H 1
   ATOM 6477 N A LEU A 263 ? 7.92192 1.01843 9.53485 0.803 11.52852 N ? A ? 241 N 1
   ATOM 6478 CA A LEU A 263 ? 7.57337 1.77923 10.73065 0.803 11.74433 C ? A ? 241 CA 1
   ATOM 6479 C A LEU A 263 ? 7.49684 3.24530 10.33727 0.803 10.91390 C ? A ? 241 C 1
   ATOM 6480 O A LEU A 263 ? 8.52122 3.86621 10.02407 0.803 10.46704 O ? A ? 241 O 1
   ATOM 6481 CB A LEU A 263 ? 8.57720 1.56869 11.85417 0.803 12.46858 C ? A ? 241 CB 1
   ATOM 6482 CG A LEU A 263 ? 8.47779 0.44554 12.87031 0.803 13.02619 C ? A ? 241 CG 1
   ATOM 6483 CD1 A LEU A 263 ? 9.41117 0.79560 14.08367 0.803 12.01657 C ? A ? 241 CD1 1
   ATOM 6484 CD2 A LEU A 263 ? 7.07539 0.17556 13.36736 0.803 12.03584 C ? A ? 241 CD2 1
   ATOM 6485 H A LEU A 263 ? 8.66645 1.24968 9.17182 0.803 13.85293 H ? A ? 241 H 1
   ATOM 6486 HA A LEU A 263 ? 6.70675 1.48655 11.05345 0.803 14.11190 H ? A ? 241 HA 1
   ATOM 6487 HB2 A LEU A 263 ? 9.44077 1.45001 11.42866 0.803 14.98100 H ? A ? 241 HB2 1
   ATOM 6488 HB3 A LEU A 263 ? 8.57473 2.38527 12.37770 0.803 14.98100 H ? A ? 241 HB3 1
   ATOM 6489 HG A LEU A 263 ? 8.75389 -0.37375 12.43050 0.803 15.65014 H ? A ? 241 HG 1
   ATOM 6490 HD11 A LEU A 263 ? 9.37207 0.07396 14.73066 0.803 14.43860 H ? A ? 241 HD11 1
   ATOM 6491 HD12 A LEU A 263 ? 10.32007 0.90283 13.76227 0.803 14.43860 H ? A ? 241 HD12 1
   ATOM 6492 HD13 A LEU A 263 ? 9.10448 1.62122 14.49011 0.803 14.43860 H ? A ? 241 HD13 1
   ATOM 6493 HD21 A LEU A 263 ? 7.11943 -0.43155 14.12260 0.803 14.46172 H ? A ? 241 HD21 1
   ATOM 6494 HD22 A LEU A 263 ? 6.67011 1.01365 13.63986 0.803 14.46172 H ? A ? 241 HD22 1
   ATOM 6495 HD23 A LEU A 263 ? 6.55801 -0.22457 12.65104 0.803 14.46172 H ? A ? 241 HD23 1
   ATOM 6496 N B LEU A 263 ? 7.95424 0.99833 9.55270 0.197 11.62957 N ? A ? 241 N 1
   ATOM 6497 CA B LEU A 263 ? 7.65115 1.79606 10.73511 0.197 11.75650 C ? A ? 241 CA 1
   ATOM 6498 C B LEU A 263 ? 7.52536 3.25387 10.31100 0.197 11.00892 C ? A ? 241 C 1
   ATOM 6499 O B LEU A 263 ? 8.52055 3.88434 9.93592 0.197 10.47697 O ? A ? 241 O 1
   ATOM 6500 CB B LEU A 263 ? 8.73311 1.63523 11.79861 0.197 12.17999 C ? A ? 241 CB 1
   ATOM 6501 CG B LEU A 263 ? 8.47715 0.69372 12.97289 0.197 12.71735 C ? A ? 241 CG 1
   ATOM 6502 CD1 B LEU A 263 ? 8.72414 -0.76535 12.56973 0.197 13.61948 C ? A ? 241 CD1 1
   ATOM 6503 CD2 B LEU A 263 ? 9.35771 1.10643 14.15943 0.197 11.66773 C ? A ? 241 CD2 1
   ATOM 6504 H B LEU A 263 ? 8.71203 1.19398 9.19622 0.197 13.97419 H ? A ? 241 H 1
   ATOM 6505 HA B LEU A 263 ? 6.80420 1.50560 11.10822 0.197 14.12651 H ? A ? 241 HA 1
   ATOM 6506 HB2 B LEU A 263 ? 9.53182 1.30999 11.35456 0.197 14.63470 H ? A ? 241 HB2 1
   ATOM 6507 HB3 B LEU A 263 ? 8.89907 2.51153 12.18000 0.197 14.63470 H ? A ? 241 HB3 1
   ATOM 6508 HG B LEU A 263 ? 7.54851 0.75464 13.24644 0.197 15.27953 H ? A ? 241 HG 1
   ATOM 6509 HD11 B LEU A 263 ? 8.80639 -1.30495 13.37158 0.197 16.36209 H ? A ? 241 HD11 1
   ATOM 6510 HD12 B LEU A 263 ? 7.97586 -1.07673 12.03680 0.197 16.36209 H ? A ? 241 HD12 1
   ATOM 6511 HD13 B LEU A 263 ? 9.54274 -0.81563 12.05178 0.197 16.36209 H ? A ? 241 HD13 1
   ATOM 6512 HD21 B LEU A 263 ? 9.19713 0.49878 14.89827 0.197 14.01999 H ? A ? 241 HD21 1
   ATOM 6513 HD22 B LEU A 263 ? 10.28903 1.06286 13.89174 0.197 14.01999 H ? A ? 241 HD22 1
   ATOM 6514 HD23 B LEU A 263 ? 9.13077 2.01250 14.42102 0.197 14.01999 H ? A ? 241 HD23 1
   ATOM 6515 N . ALA A 264 ? 6.31442 3.77821 10.37199 1.000 8.45711 N ? A ? 242 N 1
   ATOM 6516 CA . ALA A 264 ? 6.07148 5.17950 10.13549 1.000 9.80925 C ? A ? 242 CA 1
   ATOM 6517 C . ALA A 264 ? 6.34772 6.01745 11.38792 1.000 9.35261 C ? A ? 242 C 1
   ATOM 6518 O . ALA A 264 ? 6.40397 5.49219 12.49983 1.000 8.91297 O ? A ? 242 O 1
   ATOM 6519 CB . ALA A 264 ? 4.62984 5.35776 9.67998 1.000 11.65406 C ? A ? 242 CB 1
   ATOM 6520 HA . ALA A 264 ? 6.66531 5.50672 9.44181 1.000 11.78981 H ? A ? 242 HA 1
   ATOM 6521 HB1 . ALA A 264 ? 4.46774 6.29808 9.50553 1.000 14.00358 H ? A ? 242 HB1 1
   ATOM 6522 HB2 . ALA A 264 ? 4.48827 4.84201 8.87074 1.000 14.00358 H ? A ? 242 HB2 1
   ATOM 6523 HB3 . ALA A 264 ? 4.03633 5.04414 10.38018 1.000 14.00358 H ? A ? 242 HB3 1
   ATOM 6524 H A ALA A 264 ? 5.59599 3.33547 10.53765 0.803 10.16725 H ? A ? 242 H 1
   ATOM 6525 H B ALA A 264 ? 5.60308 3.33004 10.55293 0.197 10.16725 H ? A ? 242 H 1
   ATOM 6526 N A PRO A 265 ? 6.55853 7.31895 11.21224 0.390 9.43318 N ? A ? 243 N 1
   ATOM 6527 CA A PRO A 265 ? 6.77162 8.21584 12.35632 0.390 9.47168 C ? A ? 243 CA 1
   ATOM 6528 C A PRO A 265 ? 5.70052 8.07772 13.41736 0.390 9.26496 C ? A ? 243 C 1
   ATOM 6529 O A PRO A 265 ? 4.50370 8.14539 13.13526 0.390 9.86353 O ? A ? 243 O 1
   ATOM 6530 CB A PRO A 265 ? 6.74843 9.61239 11.72065 0.390 9.96917 C ? A ? 243 CB 1
   ATOM 6531 CG A PRO A 265 ? 7.17685 9.40799 10.35809 0.390 10.16344 C ? A ? 243 CG 1
   ATOM 6532 CD A PRO A 265 ? 6.68616 8.03653 9.93963 0.390 9.60635 C ? A ? 243 CD 1
   ATOM 6533 HA A PRO A 265 ? 7.63848 8.03717 12.75320 0.390 11.38473 H ? A ? 243 HA 1
   ATOM 6534 HB2 A PRO A 265 ? 5.84908 9.97449 11.75139 0.390 11.98171 H ? A ? 243 HB2 1
   ATOM 6535 HB3 A PRO A 265 ? 7.35906 10.20025 12.19229 0.390 11.98171 H ? A ? 243 HB3 1
   ATOM 6536 HG2 A PRO A 265 ? 6.78970 10.09405 9.79210 0.390 12.21484 H ? A ? 243 HG2 1
   ATOM 6537 HG3 A PRO A 265 ? 8.14499 9.44963 10.31490 0.390 12.21484 H ? A ? 243 HG3 1
   ATOM 6538 HD2 A PRO A 265 ? 5.82821 8.09912 9.49141 0.390 11.54633 H ? A ? 243 HD2 1
   ATOM 6539 HD3 A PRO A 265 ? 7.33163 7.60092 9.36127 0.390 11.54633 H ? A ? 243 HD3 1
   ATOM 6540 N B PRO A 265 ? 6.56937 7.31082 11.21667 0.610 9.35687 N ? A ? 243 N 1
   ATOM 6541 CA B PRO A 265 ? 6.77047 8.21222 12.35803 0.610 9.42921 C ? A ? 243 CA 1
   ATOM 6542 C B PRO A 265 ? 5.71203 8.07880 13.42467 0.610 9.14698 C ? A ? 243 C 1
   ATOM 6543 O B PRO A 265 ? 4.51618 8.15670 13.15433 0.610 9.81453 O ? A ? 243 O 1
   ATOM 6544 CB B PRO A 265 ? 6.73225 9.60567 11.71607 0.610 10.00454 C ? A ? 243 CB 1
   ATOM 6545 CG B PRO A 265 ? 7.12504 9.41325 10.38380 0.610 10.15755 C ? A ? 243 CG 1
   ATOM 6546 CD B PRO A 265 ? 6.67874 8.03325 9.95738 0.610 9.56369 C ? A ? 243 CD 1
   ATOM 6547 HA B PRO A 265 ? 7.63821 8.03483 12.75358 0.610 11.33376 H ? A ? 243 HA 1
   ATOM 6548 HB2 B PRO A 265 ? 5.83214 9.96417 11.76266 0.610 12.02417 H ? A ? 243 HB2 1
   ATOM 6549 HB3 B PRO A 265 ? 7.34885 10.19634 12.17630 0.610 12.02417 H ? A ? 243 HB3 1
   ATOM 6550 HG2 B PRO A 265 ? 6.70505 10.08812 9.82787 0.610 12.20777 H ? A ? 243 HG2 1
   ATOM 6551 HG3 B PRO A 265 ? 8.09031 9.48710 10.32309 0.610 12.20777 H ? A ? 243 HG3 1
   ATOM 6552 HD2 B PRO A 265 ? 5.82085 8.07216 9.50638 0.610 11.49514 H ? A ? 243 HD2 1
   ATOM 6553 HD3 B PRO A 265 ? 7.33914 7.62047 9.37911 0.610 11.49514 H ? A ? 243 HD3 1
   ATOM 6554 N A GLY A 266 ? 6.14978 7.89389 14.66126 0.390 10.18526 N ? A ? 244 N 1
   ATOM 6555 CA A GLY A 266 ? 5.25647 7.68630 15.76758 0.390 9.71702 C ? A ? 244 CA 1
   ATOM 6556 C A GLY A 266 ? 4.94854 6.23832 16.08744 0.390 10.20245 C ? A ? 244 C 1
   ATOM 6557 O A GLY A 266 ? 4.44335 5.96154 17.18424 0.390 10.01027 O ? A ? 244 O 1
   ATOM 6558 H A GLY A 266 ? 6.98198 7.88756 14.87806 0.390 12.24102 H ? A ? 244 H 1
   ATOM 6559 HA2 A GLY A 266 ? 5.64822 8.08551 16.56008 0.390 11.67913 H ? A ? 244 HA2 1
   ATOM 6560 HA3 A GLY A 266 ? 4.41586 8.12960 15.57327 0.390 11.67913 H ? A ? 244 HA3 1
   ATOM 6561 N B GLY A 266 ? 6.17449 7.87881 14.66489 0.610 10.24983 N ? A ? 244 N 1
   ATOM 6562 CA B GLY A 266 ? 5.28217 7.67703 15.77237 0.610 9.66310 C ? A ? 244 CA 1
   ATOM 6563 C B GLY A 266 ? 4.97893 6.23122 16.12481 0.610 10.22205 C ? A ? 244 C 1
   ATOM 6564 O B GLY A 266 ? 4.56770 5.97135 17.27240 0.610 10.04340 O ? A ? 244 O 1
   ATOM 6565 H B GLY A 266 ? 7.00832 7.85845 14.87444 0.610 12.31851 H ? A ? 244 H 1
   ATOM 6566 HA2 B GLY A 266 ? 5.66982 8.09326 16.55810 0.610 11.61444 H ? A ? 244 HA2 1
   ATOM 6567 HA3 B GLY A 266 ? 4.43851 8.11043 15.56914 0.610 11.61444 H ? A ? 244 HA3 1
   ATOM 6568 N A GLU A 267 ? 5.20418 5.31855 15.16480 0.390 9.47267 N ? A ? 245 N 1
   ATOM 6569 CA A GLU A 267 ? 4.83330 3.93096 15.37607 0.390 10.75653 C ? A ? 245 CA 1
   ATOM 6570 C A GLU A 267 ? 5.84426 3.20322 16.25310 0.390 10.48197 C ? A ? 245 C 1
   ATOM 6571 O A GLU A 267 ? 7.03371 3.55764 16.32000 0.390 9.56848 O ? A ? 245 O 1
   ATOM 6572 CB A GLU A 267 ? 4.71629 3.19393 14.04042 0.390 11.43311 C ? A ? 245 CB 1
   ATOM 6573 CG A GLU A 267 ? 3.59737 3.64635 13.08631 0.390 11.70197 C ? A ? 245 CG 1
   ATOM 6574 CD A GLU A 267 ? 3.34082 2.60256 11.99670 0.390 12.79635 C ? A ? 245 CD 1
   ATOM 6575 OE1 A GLU A 267 ? 4.31820 1.94483 11.58496 0.390 13.09014 O ? A ? 245 OE1 1
   ATOM 6576 OE2 A GLU A 267 ? 2.17536 2.42004 11.57971 0.390 13.57129 O ? A ? 245 OE2 1
   ATOM 6577 H A GLU A 267 ? 5.58983 5.47426 14.41205 0.390 11.38592 H ? A ? 245 H 1
   ATOM 6578 HA A GLU A 267 ? 3.97401 3.91249 15.82571 0.390 12.92654 H ? A ? 245 HA 1
   ATOM 6579 HB2 A GLU A 267 ? 5.55419 3.30364 13.56420 0.390 13.73844 H ? A ? 245 HB2 1
   ATOM 6580 HB3 A GLU A 267 ? 4.56274 2.25505 14.22969 0.390 13.73844 H ? A ? 245 HB3 1
   ATOM 6581 HG2 A GLU A 267 ? 2.77732 3.77227 13.58887 0.390 14.06108 H ? A ? 245 HG2 1
   ATOM 6582 HG3 A GLU A 267 ? 3.85559 4.47797 12.65896 0.390 14.06108 H ? A ? 245 HG3 1
   ATOM 6583 N B GLU A 267 ? 5.09675 5.30727 15.17448 0.610 9.40567 N ? A ? 245 N 1
   ATOM 6584 CA B GLU A 267 ? 4.76341 3.91760 15.44021 0.610 10.77276 C ? A ? 245 CA 1
   ATOM 6585 C B GLU A 267 ? 5.83972 3.23338 16.26640 0.610 10.51316 C ? A ? 245 C 1
   ATOM 6586 O B GLU A 267 ? 7.03387 3.60176 16.25126 0.610 9.44402 O ? A ? 245 O 1
   ATOM 6587 CB B GLU A 267 ? 4.54938 3.14429 14.12602 0.610 11.36768 C ? A ? 245 CB 1
   ATOM 6588 CG B GLU A 267 ? 3.29287 3.56390 13.28626 0.610 12.05299 C ? A ? 245 CG 1
   ATOM 6589 CD B GLU A 267 ? 3.04495 2.70048 12.00882 0.610 12.67310 C ? A ? 245 CD 1
   ATOM 6590 OE1 B GLU A 267 ? 3.92363 2.65961 11.13111 0.610 13.11383 O ? A ? 245 OE1 1
   ATOM 6591 OE2 B GLU A 267 ? 1.94772 2.09230 11.87929 0.610 14.02384 O ? A ? 245 OE2 1
   ATOM 6592 H B GLU A 267 ? 5.36644 5.46193 14.37264 0.610 11.30551 H ? A ? 245 H 1
   ATOM 6593 HA B GLU A 267 ? 3.93752 3.89143 15.94827 0.610 12.94602 H ? A ? 245 HA 1
   ATOM 6594 HB2 B GLU A 267 ? 5.32869 3.27790 13.56412 0.610 13.65992 H ? A ? 245 HB2 1
   ATOM 6595 HB3 B GLU A 267 ? 4.45164 2.20311 14.33939 0.610 13.65992 H ? A ? 245 HB3 1
   ATOM 6596 HG2 B GLU A 267 ? 2.50602 3.48630 13.84816 0.610 14.48229 H ? A ? 245 HG2 1
   ATOM 6597 HG3 B GLU A 267 ? 3.40630 4.48355 12.99939 0.610 14.48229 H ? A ? 245 HG3 1
   ATOM 6598 N A ARG A 268 ? 5.35229 2.16382 16.93303 0.390 10.77028 N ? A ? 246 N 1
   ATOM 6599 CA A ARG A 268 ? 6.19650 1.22212 17.63954 0.390 10.70949 C ? A ? 246 CA 1
   ATOM 6600 C A ARG A 268 ? 5.81512 -0.21034 17.28953 0.390 11.41526 C ? A ? 246 C 1
   ATOM 6601 O A ARG A 268 ? 4.63497 -0.54721 17.20633 0.390 11.74266 O ? A ? 246 O 1
   ATOM 6602 CB A ARG A 268 ? 6.10554 1.37226 19.17907 0.390 10.89567 C ? A ? 246 CB 1
   ATOM 6603 CG A ARG A 268 ? 6.65333 2.67281 19.76065 0.390 10.66773 C ? A ? 246 CG 1
   ATOM 6604 CD A ARG A 268 ? 5.64697 3.79485 19.72206 0.390 10.68633 C ? A ? 246 CD 1
   ATOM 6605 NE A ARG A 268 ? 4.50710 3.55190 20.59777 0.390 10.11285 N ? A ? 246 NE 1
   ATOM 6606 CZ A ARG A 268 ? 3.28545 3.98027 20.33874 0.390 10.61366 C ? A ? 246 CZ 1
   ATOM 6607 NH1 A ARG A 268 ? 3.00090 4.59238 19.20731 0.390 11.19318 N ? A ? 246 NH1 1
   ATOM 6608 NH2 A ARG A 268 ? 2.32072 3.79021 21.22999 0.390 11.10939 N ? A ? 246 NH2 1
   ATOM 6609 H A ARG A 268 ? 4.51303 1.98688 16.99577 0.390 12.94305 H ? A ? 246 H 1
   ATOM 6610 HA A ARG A 268 ? 7.10885 1.39205 17.35733 0.390 12.87011 H ? A ? 246 HA 1
   ATOM 6611 HB2 A ARG A 268 ? 5.17131 1.31607 19.43394 0.390 13.09352 H ? A ? 246 HB2 1
   ATOM 6612 HB3 A ARG A 268 ? 6.60419 0.64544 19.58400 0.390 13.09352 H ? A ? 246 HB3 1
   ATOM 6613 HG2 A ARG A 268 ? 6.90328 2.52562 20.68626 0.390 12.81998 H ? A ? 246 HG2 1
   ATOM 6614 HG3 A ARG A 268 ? 7.42904 2.94769 19.24722 0.390 12.81998 H ? A ? 246 HG3 1
   ATOM 6615 HD2 A ARG A 268 ? 6.07642 4.61624 20.00804 0.390 12.84231 H ? A ? 246 HD2 1
   ATOM 6616 HD3 A ARG A 268 ? 5.31486 3.89221 18.81590 0.390 12.84231 H ? A ? 246 HD3 1
   ATOM 6617 HE A ARG A 268 ? 4.63734 3.10591 21.32146 0.390 12.15414 H ? A ? 246 HE 1
   ATOM 6618 HH11 A ARG A 268 ? 3.61664 4.71958 18.62055 0.390 13.45053 H ? A ? 246 HH11 1
   ATOM 6619 HH12 A ARG A 268 ? 2.19941 4.86474 19.05551 0.390 13.45053 H ? A ? 246 HH12 1
   ATOM 6620 HH21 A ARG A 268 ? 2.49300 3.38995 21.97140 0.390 13.34999 H ? A ? 246 HH21 1
   ATOM 6621 HH22 A ARG A 268 ? 1.52324 4.06732 21.06613 0.390 13.34999 H ? A ? 246 HH22 1
   ATOM 6622 N B ARG A 268 ? 5.39722 2.22197 17.01446 0.610 10.76066 N ? A ? 246 N 1
   ATOM 6623 CA B ARG A 268 ? 6.28987 1.30729 17.67583 0.610 10.67221 C ? A ? 246 CA 1
   ATOM 6624 C B ARG A 268 ? 5.94106 -0.13019 17.32710 0.610 11.37237 C ? A ? 246 C 1
   ATOM 6625 O B ARG A 268 ? 4.89287 -0.41849 16.76051 0.610 10.83868 O ? A ? 246 O 1
   ATOM 6626 CB B ARG A 268 ? 6.24239 1.45100 19.20612 0.610 10.76366 C ? A ? 246 CB 1
   ATOM 6627 CG B ARG A 268 ? 6.71565 2.80477 19.78289 0.610 10.65341 C ? A ? 246 CG 1
   ATOM 6628 CD B ARG A 268 ? 5.64193 3.87152 19.77332 0.610 10.74113 C ? A ? 246 CD 1
   ATOM 6629 NE B ARG A 268 ? 4.52789 3.53202 20.64914 0.610 10.02463 N ? A ? 246 NE 1
   ATOM 6630 CZ B ARG A 268 ? 3.29353 3.93933 20.44440 0.610 10.57981 C ? A ? 246 CZ 1
   ATOM 6631 NH1 B ARG A 268 ? 2.96431 4.59655 19.36624 0.610 11.26704 N ? A ? 246 NH1 1
   ATOM 6632 NH2 B ARG A 268 ? 2.35592 3.67952 21.33966 0.610 11.12892 N ? A ? 246 NH2 1
   ATOM 6633 H B ARG A 268 ? 4.56492 2.05222 17.14889 0.610 12.93150 H ? A ? 246 H 1
   ATOM 6634 HA B ARG A 268 ? 7.18459 1.50481 17.35747 0.610 12.82536 H ? A ? 246 HA 1
   ATOM 6635 HB2 B ARG A 268 ? 5.32439 1.32436 19.49272 0.610 12.93510 H ? A ? 246 HB2 1
   ATOM 6636 HB3 B ARG A 268 ? 6.80806 0.76364 19.59141 0.610 12.93510 H ? A ? 246 HB3 1
   ATOM 6637 HG2 B ARG A 268 ? 6.99534 2.67365 20.70239 0.610 12.80280 H ? A ? 246 HG2 1
   ATOM 6638 HG3 B ARG A 268 ? 7.46042 3.12876 19.25257 0.610 12.80280 H ? A ? 246 HG3 1
   ATOM 6639 HD2 B ARG A 268 ? 6.02236 4.71013 20.07812 0.610 12.90807 H ? A ? 246 HD2 1
   ATOM 6640 HD3 B ARG A 268 ? 5.29894 3.97116 18.87147 0.610 12.90807 H ? A ? 246 HD3 1
   ATOM 6641 HE B ARG A 268 ? 4.68549 3.03937 21.33621 0.610 12.04826 H ? A ? 246 HE 1
   ATOM 6642 HH11 B ARG A 268 ? 3.55969 4.77205 18.77099 0.610 13.53916 H ? A ? 246 HH11 1
   ATOM 6643 HH12 B ARG A 268 ? 2.15195 4.85419 19.25091 0.610 13.53916 H ? A ? 246 HH12 1
   ATOM 6644 HH21 B ARG A 268 ? 2.55305 3.24470 22.05498 0.610 13.37341 H ? A ? 246 HH21 1
   ATOM 6645 HH22 B ARG A 268 ? 1.54891 3.94534 21.20667 0.610 13.37341 H ? A ? 246 HH22 1
   ATOM 6646 N A ALA A 269 ? 6.82527 -1.06200 17.16500 0.390 11.31784 N ? A ? 247 N 1
   ATOM 6647 CA A ALA A 269 ? 6.63394 -2.49030 16.96882 0.390 11.75123 C ? A ? 247 CA 1
   ATOM 6648 C A ALA A 269 ? 7.66013 -3.22711 17.81401 0.390 12.04560 C ? A ? 247 C 1
   ATOM 6649 O A ALA A 269 ? 8.80896 -2.80520 17.90433 0.390 11.78226 O ? A ? 247 O 1
   ATOM 6650 CB A ALA A 269 ? 6.78499 -2.88403 15.49615 0.390 12.09393 C ? A ? 247 CB 1
   ATOM 6651 H A ALA A 269 ? 7.65276 -0.82928 17.19162 0.390 13.60012 H ? A ? 247 H 1
   ATOM 6652 HA A ALA A 269 ? 5.74386 -2.75110 17.25279 0.390 14.12018 H ? A ? 247 HA 1
   ATOM 6653 HB1 A ALA A 269 ? 6.55357 -3.82050 15.39429 0.390 14.53143 H ? A ? 247 HB1 1
   ATOM 6654 HB2 A ALA A 269 ? 6.19041 -2.33618 14.96020 0.390 14.53143 H ? A ? 247 HB2 1
   ATOM 6655 HB3 A ALA A 269 ? 7.70440 -2.73892 15.22316 0.390 14.53143 H ? A ? 247 HB3 1
   ATOM 6656 N B ALA A 269 ? 6.81538 -1.02966 17.77918 0.610 10.65222 N ? A ? 247 N 1
   ATOM 6657 CA B ALA A 269 ? 6.60295 -2.46467 17.67059 0.610 11.90585 C ? A ? 247 CA 1
   ATOM 6658 C B ALA A 269 ? 7.57537 -3.19565 18.58531 0.610 12.65811 C ? A ? 247 C 1
   ATOM 6659 O B ALA A 269 ? 8.55303 -2.63184 19.09707 0.610 11.91978 O ? A ? 247 O 1
   ATOM 6660 CB B ALA A 269 ? 6.79314 -2.95058 16.22468 0.610 11.60515 C ? A ? 247 CB 1
   ATOM 6661 H B ALA A 269 ? 7.55757 -0.82463 18.16222 0.610 12.80138 H ? A ? 247 H 1
   ATOM 6662 HA B ALA A 269 ? 5.69846 -2.65651 17.96386 0.610 14.30574 H ? A ? 247 HA 1
   ATOM 6663 HB1 B ALA A 269 ? 6.64190 -3.90812 16.19084 0.610 13.94489 H ? A ? 247 HB1 1
   ATOM 6664 HB2 B ALA A 269 ? 6.15661 -2.49473 15.65202 0.610 13.94489 H ? A ? 247 HB2 1
   ATOM 6665 HB3 B ALA A 269 ? 7.69811 -2.74837 15.94002 0.610 13.94489 H ? A ? 247 HB3 1
   ATOM 6666 N A GLU A 270 ? 7.25835 -4.34225 18.41706 0.390 12.46580 N ? A ? 248 N 1
   ATOM 6667 CA A GLU A 270 ? 8.18536 -5.17757 19.16347 0.390 13.02718 C ? A ? 248 CA 1
   ATOM 6668 C A GLU A 270 ? 8.27162 -6.54037 18.49394 0.390 12.43338 C ? A ? 248 C 1
   ATOM 6669 O A GLU A 270 ? 7.24331 -7.15913 18.20942 0.390 11.94798 O ? A ? 248 O 1
   ATOM 6670 CB A GLU A 270 ? 7.74074 -5.31449 20.60995 0.390 14.93826 C ? A ? 248 CB 1
   ATOM 6671 CG A GLU A 270 ? 7.48917 -3.96957 21.25713 0.390 16.40087 C ? A ? 248 CG 1
   ATOM 6672 CD A GLU A 270 ? 7.11451 -4.11072 22.71913 0.390 20.47882 C ? A ? 248 CD 1
   ATOM 6673 OE1 A GLU A 270 ? 7.43835 -5.17455 23.31194 0.390 23.27821 O ? A ? 248 OE1 1
   ATOM 6674 OE2 A GLU A 270 ? 6.49489 -3.17132 23.26789 0.390 21.78018 O ? A ? 248 OE2 1
   ATOM 6675 H A GLU A 270 ? 6.44949 -4.63416 18.40605 0.390 14.97768 H ? A ? 248 H 1
   ATOM 6676 HA A GLU A 270 ? 9.07118 -4.78238 19.15646 0.390 15.65132 H ? A ? 248 HA 1
   ATOM 6677 HB2 A GLU A 270 ? 6.91704 -5.82571 20.64276 0.390 17.94462 H ? A ? 248 HB2 1
   ATOM 6678 HB3 A GLU A 270 ? 8.43357 -5.76894 21.11428 0.390 17.94462 H ? A ? 248 HB3 1
   ATOM 6679 HG2 A GLU A 270 ? 8.29422 -3.43148 21.20004 0.390 19.69975 H ? A ? 248 HG2 1
   ATOM 6680 HG3 A GLU A 270 ? 6.75966 -3.52494 20.79776 0.390 19.69975 H ? A ? 248 HG3 1
   ATOM 6681 N B GLU A 270 ? 7.33556 -4.49198 18.73109 0.610 12.20484 N ? A ? 248 N 1
   ATOM 6682 CA B GLU A 270 ? 8.28609 -5.39768 19.34822 0.610 13.17770 C ? A ? 248 CA 1
   ATOM 6683 C B GLU A 270 ? 8.38401 -6.64475 18.47492 0.610 12.43891 C ? A ? 248 C 1
   ATOM 6684 O B GLU A 270 ? 7.36074 -7.17270 18.02525 0.610 11.81130 O ? A ? 248 O 1
   ATOM 6685 CB B GLU A 270 ? 7.87161 -5.76901 20.77252 0.610 14.66644 C ? A ? 248 CB 1
   ATOM 6686 CG B GLU A 270 ? 7.56217 -4.57781 21.61200 0.610 17.17266 C ? A ? 248 CG 1
   ATOM 6687 CD B GLU A 270 ? 7.31867 -4.94890 23.07665 0.610 23.07508 C ? A ? 248 CD 1
   ATOM 6688 OE1 B GLU A 270 ? 7.66747 -6.10395 23.44900 0.610 20.44466 O ? A ? 248 OE1 1
   ATOM 6689 OE2 B GLU A 270 ? 6.80936 -4.06899 23.84803 0.610 27.26637 O ? A ? 248 OE2 1
   ATOM 6690 H B GLU A 270 ? 6.61105 -4.87699 18.47331 0.610 14.66453 H ? A ? 248 H 1
   ATOM 6691 HA B GLU A 270 ? 9.15915 -4.97831 19.40109 0.610 15.83195 H ? A ? 248 HA 1
   ATOM 6692 HB2 B GLU A 270 ? 7.07747 -6.32476 20.73538 0.610 17.61845 H ? A ? 248 HB2 1
   ATOM 6693 HB3 B GLU A 270 ? 8.59683 -6.25457 21.19583 0.610 17.61845 H ? A ? 248 HB3 1
   ATOM 6694 HG2 B GLU A 270 ? 8.30997 -3.96099 21.57689 0.610 20.62591 H ? A ? 248 HG2 1
   ATOM 6695 HG3 B GLU A 270 ? 6.76163 -4.14834 21.27201 0.610 20.62591 H ? A ? 248 HG3 1
   ATOM 6696 N A VAL A 271 ? 9.49725 -6.99634 18.23284 0.390 12.50691 N ? A ? 249 N 1
   ATOM 6697 CA A VAL A 271 ? 9.70980 -8.22126 17.46912 0.390 12.47935 C ? A ? 249 CA 1
   ATOM 6698 C A VAL A 271 ? 10.59736 -9.16365 18.26461 0.390 13.08034 C ? A ? 249 C 1
   ATOM 6699 O A VAL A 271 ? 11.20015 -8.79114 19.27038 0.390 13.20178 O ? A ? 249 O 1
   ATOM 6700 CB A VAL A 271 ? 10.31473 -7.94910 16.07263 0.390 12.49185 C ? A ? 249 CB 1
   ATOM 6701 CG1 A VAL A 271 ? 9.45408 -6.95035 15.32426 0.390 12.13724 C ? A ? 249 CG1 1
   ATOM 6702 CG2 A VAL A 271 ? 11.79410 -7.50988 16.14836 0.390 12.51691 C ? A ? 249 CG2 1
   ATOM 6703 H A VAL A 271 ? 10.22195 -6.61077 18.48924 0.390 15.02700 H ? A ? 249 H 1
   ATOM 6704 HA A VAL A 271 ? 8.85437 -8.66120 17.34426 0.390 14.99393 H ? A ? 249 HA 1
   ATOM 6705 HB A VAL A 271 ? 10.31924 -8.77831 15.56935 0.390 15.00893 H ? A ? 249 HB 1
   ATOM 6706 HG11 A VAL A 271 ? 9.81332 -6.83058 14.43123 0.390 14.58340 H ? A ? 249 HG11 1
   ATOM 6707 HG12 A VAL A 271 ? 8.54723 -7.29079 15.27308 0.390 14.58340 H ? A ? 249 HG12 1
   ATOM 6708 HG13 A VAL A 271 ? 9.46384 -6.10552 15.80077 0.390 14.58340 H ? A ? 249 HG13 1
   ATOM 6709 HG21 A VAL A 271 ? 12.05893 -7.14306 15.29034 0.390 15.03901 H ? A ? 249 HG21 1
   ATOM 6710 HG22 A VAL A 271 ? 11.88843 -6.83590 16.83956 0.390 15.03901 H ? A ? 249 HG22 1
   ATOM 6711 HG23 A VAL A 271 ? 12.34205 -8.28135 16.36162 0.390 15.03901 H ? A ? 249 HG23 1
   ATOM 6712 N B VAL A 271 ? 9.61215 -7.09856 18.22110 0.610 12.65365 N ? A ? 249 N 1
   ATOM 6713 CA B VAL A 271 ? 9.85060 -8.25450 17.34716 0.610 12.08407 C ? A ? 249 CA 1
   ATOM 6714 C B VAL A 271 ? 10.83343 -9.18919 18.03625 0.610 12.95588 C ? A ? 249 C 1
   ATOM 6715 O B VAL A 271 ? 11.72729 -8.74494 18.74770 0.610 12.45515 O ? A ? 249 O 1
   ATOM 6716 CB B VAL A 271 ? 10.35784 -7.84098 15.94185 0.610 12.37482 C ? A ? 249 CB 1
   ATOM 6717 CG1 B VAL A 271 ? 9.33652 -6.93165 15.28697 0.610 12.12359 C ? A ? 249 CG1 1
   ATOM 6718 CG2 B VAL A 271 ? 11.82397 -7.28405 15.93498 0.610 12.46891 C ? A ? 249 CG2 1
   ATOM 6719 H B VAL A 271 ? 10.32969 -6.75234 18.54493 0.610 15.20309 H ? A ? 249 H 1
   ATOM 6720 HA B VAL A 271 ? 9.01549 -8.73195 17.22255 0.610 14.51959 H ? A ? 249 HA 1
   ATOM 6721 HB B VAL A 271 ? 10.43680 -8.63516 15.39053 0.610 14.86850 H ? A ? 249 HB 1
   ATOM 6722 HG11 B VAL A 271 ? 9.64835 -6.69378 14.39980 0.610 14.56701 H ? A ? 249 HG11 1
   ATOM 6723 HG12 B VAL A 271 ? 8.48970 -7.40066 15.22524 0.610 14.56701 H ? A ? 249 HG12 1
   ATOM 6724 HG13 B VAL A 271 ? 9.23335 -6.13229 15.82668 0.610 14.56701 H ? A ? 249 HG13 1
   ATOM 6725 HG21 B VAL A 271 ? 12.01955 -6.92042 15.05725 0.610 14.98140 H ? A ? 249 HG21 1
   ATOM 6726 HG22 B VAL A 271 ? 11.90045 -6.58780 16.60602 0.610 14.98140 H ? A ? 249 HG22 1
   ATOM 6727 HG23 B VAL A 271 ? 12.43755 -8.00750 16.13754 0.610 14.98140 H ? A ? 249 HG23 1
   ATOM 6728 N A LEU A 272 ? 10.56476 -10.43196 17.85988 0.390 13.02292 N ? A ? 250 N 1
   ATOM 6729 CA A LEU A 272 ? 11.54611 -11.43482 18.25660 0.390 13.80628 C ? A ? 250 CA 1
   ATOM 6730 C A LEU A 272 ? 12.43014 -11.75211 17.06778 0.390 14.24171 C ? A ? 250 C 1
   ATOM 6731 O A LEU A 272 ? 11.95041 -11.84179 15.93882 0.390 13.59708 O ? A ? 250 O 1
   ATOM 6732 CB A LEU A 272 ? 10.88575 -12.73326 18.73421 0.390 14.84027 C ? A ? 250 CB 1
   ATOM 6733 CG A LEU A 272 ? 10.09444 -12.67068 20.01419 0.390 15.00642 C ? A ? 250 CG 1
   ATOM 6734 CD1 A LEU A 272 ? 9.14752 -13.87631 20.10296 0.390 17.47403 C ? A ? 250 CD1 1
   ATOM 6735 CD2 A LEU A 272 ? 11.02776 -12.59153 21.20441 0.390 15.40571 C ? A ? 250 CD2 1
   ATOM 6736 H A LEU A 272 ? 9.95986 -10.74544 17.33507 0.390 15.64621 H ? A ? 250 H 1
   ATOM 6737 HA A LEU A 272 ? 12.07831 -11.08263 18.98710 0.390 16.58625 H ? A ? 250 HA 1
   ATOM 6738 HB2 A LEU A 272 ? 10.27692 -13.03073 18.04013 0.390 17.82703 H ? A ? 250 HB2 1
   ATOM 6739 HB3 A LEU A 272 ? 11.58525 -13.39210 18.86663 0.390 17.82703 H ? A ? 250 HB3 1
   ATOM 6740 HG A LEU A 272 ? 9.54665 -11.87031 20.02954 0.390 18.02642 H ? A ? 250 HG 1
   ATOM 6741 HD11 A LEU A 272 ? 8.65776 -13.83231 20.93908 0.390 20.98754 H ? A ? 250 HD11 1
   ATOM 6742 HD12 A LEU A 272 ? 8.52960 -13.84823 19.35578 0.390 20.98754 H ? A ? 250 HD12 1
   ATOM 6743 HD13 A LEU A 272 ? 9.67101 -14.69221 20.06879 0.390 20.98754 H ? A ? 250 HD13 1
   ATOM 6744 HD21 A LEU A 272 ? 10.54157 -12.23385 21.96374 0.390 18.50556 H ? A ? 250 HD21 1
   ATOM 6745 HD22 A LEU A 272 ? 11.35370 -13.48172 21.40988 0.390 18.50556 H ? A ? 250 HD22 1
   ATOM 6746 HD23 A LEU A 272 ? 11.77182 -12.00951 20.98411 0.390 18.50556 H ? A ? 250 HD23 1
   ATOM 6747 N B LEU A 272 ? 10.58966 -10.49476 17.93809 0.610 12.99887 N ? A ? 250 N 1
   ATOM 6748 CA B LEU A 272 ? 11.62983 -11.47537 18.27190 0.610 13.79782 C ? A ? 250 CA 1
   ATOM 6749 C B LEU A 272 ? 12.45135 -11.76241 17.03925 0.610 14.23150 C ? A ? 250 C 1
   ATOM 6750 O B LEU A 272 ? 11.91692 -11.85273 15.94006 0.610 13.53077 O ? A ? 250 O 1
   ATOM 6751 CB B LEU A 272 ? 11.06132 -12.80098 18.79200 0.610 14.91044 C ? A ? 250 CB 1
   ATOM 6752 CG B LEU A 272 ? 10.06880 -12.61775 19.89047 0.610 14.96229 C ? A ? 250 CG 1
   ATOM 6753 CD1 B LEU A 272 ? 9.24549 -13.89200 20.14034 0.610 17.57224 C ? A ? 250 CD1 1
   ATOM 6754 CD2 B LEU A 272 ? 10.73994 -12.11478 21.16996 0.610 15.59950 C ? A ? 250 CD2 1
   ATOM 6755 H B LEU A 272 ? 9.84192 -10.83564 17.68455 0.610 15.61735 H ? A ? 250 H 1
   ATOM 6756 HA B LEU A 272 ? 12.17878 -11.10052 18.97832 0.610 16.57610 H ? A ? 250 HA 1
   ATOM 6757 HB2 B LEU A 272 ? 10.61907 -13.26130 18.06164 0.610 17.91124 H ? A ? 250 HB2 1
   ATOM 6758 HB3 B LEU A 272 ? 11.78984 -13.34302 19.13311 0.610 17.91124 H ? A ? 250 HB3 1
   ATOM 6759 HG B LEU A 272 ? 9.43912 -11.93473 19.61140 0.610 17.97345 H ? A ? 250 HG 1
   ATOM 6760 HD11 B LEU A 272 ? 8.62649 -13.73014 20.86940 0.610 21.10540 H ? A ? 250 HD11 1
   ATOM 6761 HD12 B LEU A 272 ? 8.75529 -14.11455 19.33345 0.610 21.10540 H ? A ? 250 HD12 1
   ATOM 6762 HD13 B LEU A 272 ? 9.84740 -14.61649 20.37213 0.610 21.10540 H ? A ? 250 HD13 1
   ATOM 6763 HD21 B LEU A 272 ? 10.07168 -12.04131 21.86920 0.610 18.73811 H ? A ? 250 HD21 1
   ATOM 6764 HD22 B LEU A 272 ? 11.42776 -12.74543 21.43469 0.610 18.73811 H ? A ? 250 HD22 1
   ATOM 6765 HD23 B LEU A 272 ? 11.13599 -11.24610 20.99833 0.610 18.73811 H ? A ? 250 HD23 1
   ATOM 6766 N A VAL A 273 ? 13.71795 -11.91475 17.33679 0.390 14.60654 N ? A ? 251 N 1
   ATOM 6767 CA A VAL A 273 ? 14.70818 -12.31553 16.35112 0.390 15.20257 C ? A ? 251 CA 1
   ATOM 6768 C A VAL A 273 ? 15.26523 -13.66073 16.80322 0.390 16.12614 C ? A ? 251 C 1
   ATOM 6769 O A VAL A 273 ? 15.56696 -13.84100 17.98862 0.390 15.82798 O ? A ? 251 O 1
   ATOM 6770 CB A VAL A 273 ? 15.82334 -11.26474 16.22279 0.390 15.66963 C ? A ? 251 CB 1
   ATOM 6771 CG1 A VAL A 273 ? 16.85195 -11.71074 15.20913 0.390 17.37343 C ? A ? 251 CG1 1
   ATOM 6772 CG2 A VAL A 273 ? 15.20423 -9.88997 15.82866 0.390 14.91878 C ? A ? 251 CG2 1
   ATOM 6773 H A VAL A 273 ? 14.05577 -11.79306 18.11824 0.390 17.54656 H ? A ? 251 H 1
   ATOM 6774 HA A VAL A 273 ? 14.29844 -12.42273 15.47846 0.390 18.26180 H ? A ? 251 HA 1
   ATOM 6775 HB A VAL A 273 ? 16.27661 -11.16233 17.07424 0.390 18.82227 H ? A ? 251 HB 1
   ATOM 6776 HG11 A VAL A 273 ? 17.44903 -10.97045 15.01842 0.390 20.86683 H ? A ? 251 HG11 1
   ATOM 6777 HG12 A VAL A 273 ? 17.35449 -12.45504 15.57569 0.390 20.86683 H ? A ? 251 HG12 1
   ATOM 6778 HG13 A VAL A 273 ? 16.39709 -11.98628 14.39791 0.390 20.86683 H ? A ? 251 HG13 1
   ATOM 6779 HG21 A VAL A 273 ? 15.91880 -9.24601 15.70372 0.390 17.92124 H ? A ? 251 HG21 1
   ATOM 6780 HG22 A VAL A 273 ? 14.70435 -9.99356 15.00386 0.390 17.92124 H ? A ? 251 HG22 1
   ATOM 6781 HG23 A VAL A 273 ? 14.61316 -9.59457 16.53879 0.390 17.92124 H ? A ? 251 HG23 1
   ATOM 6782 N B VAL A 273 ? 13.75814 -11.87050 17.24381 0.610 14.58624 N ? A ? 251 N 1
   ATOM 6783 CA B VAL A 273 ? 14.71891 -12.30901 16.25168 0.610 15.16390 C ? A ? 251 CA 1
   ATOM 6784 C B VAL A 273 ? 15.31794 -13.61866 16.75835 0.610 16.11524 C ? A ? 251 C 1
   ATOM 6785 O B VAL A 273 ? 15.69402 -13.72437 17.93550 0.610 15.63496 O ? A ? 251 O 1
   ATOM 6786 CB B VAL A 273 ? 15.81448 -11.25866 16.01987 0.610 15.81004 C ? A ? 251 CB 1
   ATOM 6787 CG1 B VAL A 273 ? 16.93810 -11.83290 15.19614 0.610 17.45631 C ? A ? 251 CG1 1
   ATOM 6788 CG2 B VAL A 273 ? 15.19728 -9.98459 15.33483 0.610 15.06252 C ? A ? 251 CG2 1
   ATOM 6789 H B VAL A 273 ? 14.13022 -11.68315 17.99618 0.610 17.52220 H ? A ? 251 H 1
   ATOM 6790 HA B VAL A 273 ? 14.27547 -12.46769 15.40369 0.610 18.21539 H ? A ? 251 HA 1
   ATOM 6791 HB B VAL A 273 ? 16.18999 -10.99160 16.87343 0.610 18.99076 H ? A ? 251 HB 1
   ATOM 6792 HG11 B VAL A 273 ? 17.47291 -11.10573 14.84101 0.610 20.96628 H ? A ? 251 HG11 1
   ATOM 6793 HG12 B VAL A 273 ? 17.48534 -12.40084 15.76082 0.610 20.96628 H ? A ? 251 HG12 1
   ATOM 6794 HG13 B VAL A 273 ? 16.56248 -12.35313 14.46870 0.610 20.96628 H ? A ? 251 HG13 1
   ATOM 6795 HG21 B VAL A 273 ? 15.89297 -9.31798 15.22281 0.610 18.09373 H ? A ? 251 HG21 1
   ATOM 6796 HG22 B VAL A 273 ? 14.83640 -10.23464 14.46988 0.610 18.09373 H ? A ? 251 HG22 1
   ATOM 6797 HG23 B VAL A 273 ? 14.49067 -9.63365 15.89914 0.610 18.09373 H ? A ? 251 HG23 1
   ATOM 6798 N . ARG A 274 ? 15.35622 -14.60234 15.87077 1.000 17.21944 N ? A ? 252 N 1
   ATOM 6799 CA . ARG A 274 ? 15.86158 -15.95442 16.14665 1.000 19.01679 C ? A ? 252 CA 1
   ATOM 6800 C . ARG A 274 ? 17.14012 -16.15013 15.32594 1.000 21.30251 C ? A ? 252 C 1
   ATOM 6801 O . ARG A 274 ? 17.08760 -16.53219 14.15348 1.000 21.35484 O ? A ? 252 O 1
   ATOM 6802 CB . ARG A 274 ? 14.82486 -17.00946 15.78925 1.000 20.82923 C ? A ? 252 CB 1
   ATOM 6803 CG . ARG A 274 ? 13.49358 -16.78562 16.42549 1.000 19.52009 C ? A ? 252 CG 1
   ATOM 6804 CD . ARG A 274 ? 12.54449 -17.95510 16.07774 1.000 21.73599 C ? A ? 252 CD 1
   ATOM 6805 NE . ARG A 274 ? 12.90234 -19.20492 16.77004 1.000 25.21295 N ? A ? 252 NE 1
   ATOM 6806 CZ . ARG A 274 ? 13.46289 -20.28968 16.23071 1.000 26.28049 C ? A ? 252 CZ 1
   ATOM 6807 NH1 . ARG A 274 ? 13.87405 -20.31872 14.97937 1.000 30.03141 N ? A ? 252 NH1 1
   ATOM 6808 NH2 . ARG A 274 ? 13.66537 -21.36450 16.99167 1.000 27.21990 N ? A ? 252 NH2 1
   ATOM 6809 HA . ARG A 274 ? 16.07236 -16.03050 17.09041 1.000 22.83886 H ? A ? 252 HA 1
   ATOM 6810 HB2 . ARG A 274 ? 14.69732 -17.00783 14.82767 1.000 25.01379 H ? A ? 252 HB2 1
   ATOM 6811 HB3 . ARG A 274 ? 15.14954 -17.87623 16.07939 1.000 25.01379 H ? A ? 252 HB3 1
   ATOM 6812 HG2 . ARG A 274 ? 13.59411 -16.74130 17.38925 1.000 23.44281 H ? A ? 252 HG2 1
   ATOM 6813 HG3 . ARG A 274 ? 13.10639 -15.96033 16.09401 1.000 23.44281 H ? A ? 252 HG3 1
   ATOM 6814 HD2 . ARG A 274 ? 11.64076 -17.71685 16.33740 1.000 26.10190 H ? A ? 252 HD2 1
   ATOM 6815 HD3 . ARG A 274 ? 12.58267 -18.12004 15.12263 1.000 26.10190 H ? A ? 252 HD3 1
   ATOM 6816 HE . ARG A 274 ? 12.73181 -19.23951 17.61225 1.000 30.27425 H ? A ? 252 HE 1
   ATOM 6817 HH11 . ARG A 274 ? 13.78498 -19.62335 14.48125 1.000 36.05641 H ? A ? 252 HH11 1
   ATOM 6818 HH12 . ARG A 274 ? 14.23150 -21.03304 14.66067 1.000 36.05641 H ? A ? 252 HH12 1
   ATOM 6819 HH21 . ARG A 274 ? 13.43563 -21.35413 17.82035 1.000 32.68259 H ? A ? 252 HH21 1
   ATOM 6820 HH22 . ARG A 274 ? 14.02580 -22.06861 16.65416 1.000 32.68259 H ? A ? 252 HH22 1
   ATOM 6821 H A ARG A 274 ? 15.12728 -14.48424 15.05026 0.390 20.68204 H ? A ? 252 H 1
   ATOM 6822 H B ARG A 274 ? 15.08309 -14.51324 15.06018 0.610 20.68204 H ? A ? 252 H 1
   ATOM 6823 N A LEU A 275 ? 18.27755 -15.90706 15.94385 0.557 21.23348 N ? A ? 253 N 1
   ATOM 6824 CA A LEU A 275 ? 19.56164 -16.03238 15.27162 0.557 23.36135 C ? A ? 253 CA 1
   ATOM 6825 C A LEU A 275 ? 19.92093 -17.50940 15.13454 0.557 25.71527 C ? A ? 253 C 1
   ATOM 6826 O A LEU A 275 ? 20.23535 -18.17128 16.12156 0.557 25.63437 O ? A ? 253 O 1
   ATOM 6827 CB A LEU A 275 ? 20.59275 -15.26152 16.07157 0.557 22.01838 C ? A ? 253 CB 1
   ATOM 6828 CG A LEU A 275 ? 20.31219 -13.76042 16.21323 0.557 21.56351 C ? A ? 253 CG 1
   ATOM 6829 CD1 A LEU A 275 ? 21.27346 -13.18957 17.26682 0.557 22.13270 C ? A ? 253 CD1 1
   ATOM 6830 CD2 A LEU A 275 ? 20.39680 -13.01973 14.91890 0.557 21.31140 C ? A ? 253 CD2 1
   ATOM 6831 H A LEU A 275 ? 18.33780 -15.66367 16.76649 0.557 25.49889 H ? A ? 253 H 1
   ATOM 6832 HA A LEU A 275 ? 19.52008 -15.67129 14.37229 0.557 28.05233 H ? A ? 253 HA 1
   ATOM 6833 HB2 A LEU A 275 ? 20.63042 -15.63677 16.96525 0.557 26.44077 H ? A ? 253 HB2 1
   ATOM 6834 HB3 A LEU A 275 ? 21.45361 -15.35737 15.63494 0.557 26.44077 H ? A ? 253 HB3 1
   ATOM 6835 HG A LEU A 275 ? 19.39539 -13.63220 16.50293 0.557 25.89493 H ? A ? 253 HG 1
   ATOM 6836 HD11 A LEU A 275 ? 21.09903 -12.24127 17.37263 0.557 26.57795 H ? A ? 253 HD11 1
   ATOM 6837 HD12 A LEU A 275 ? 21.12789 -13.64864 18.10882 0.557 26.57795 H ? A ? 253 HD12 1
   ATOM 6838 HD13 A LEU A 275 ? 22.18628 -13.32676 16.96877 0.557 26.57795 H ? A ? 253 HD13 1
   ATOM 6839 HD21 A LEU A 275 ? 20.16251 -12.09078 15.07075 0.557 25.59240 H ? A ? 253 HD21 1
   ATOM 6840 HD22 A LEU A 275 ? 21.30312 -13.08093 14.57869 0.557 25.59240 H ? A ? 253 HD22 1
   ATOM 6841 HD23 A LEU A 275 ? 19.77844 -13.41768 14.28631 0.557 25.59240 H ? A ? 253 HD23 1
   ATOM 6842 N B LEU A 275 ? 18.27699 -15.91231 15.95549 0.443 21.24409 N ? A ? 253 N 1
   ATOM 6843 CA B LEU A 275 ? 19.56827 -16.04189 15.29802 0.443 23.35193 C ? A ? 253 CA 1
   ATOM 6844 C B LEU A 275 ? 19.96341 -17.51073 15.16803 0.443 25.70542 C ? A ? 253 C 1
   ATOM 6845 O B LEU A 275 ? 20.15889 -18.19807 16.17164 0.443 25.61847 O ? A ? 253 O 1
   ATOM 6846 CB B LEU A 275 ? 20.59324 -15.27187 16.10602 0.443 22.01436 C ? A ? 253 CB 1
   ATOM 6847 CG B LEU A 275 ? 20.39479 -13.76127 16.25270 0.443 21.56848 C ? A ? 253 CG 1
   ATOM 6848 CD1 B LEU A 275 ? 21.47421 -13.24296 17.21901 0.443 22.11686 C ? A ? 253 CD1 1
   ATOM 6849 CD2 B LEU A 275 ? 20.41424 -13.03584 14.95342 0.443 21.30534 C ? A ? 253 CD2 1
   ATOM 6850 H B LEU A 275 ? 18.33081 -15.66996 16.77888 0.443 25.51162 H ? A ? 253 H 1
   ATOM 6851 HA B LEU A 275 ? 19.52197 -15.68409 14.39761 0.443 28.04103 H ? A ? 253 HA 1
   ATOM 6852 HB2 B LEU A 275 ? 20.60106 -15.64144 17.00282 0.443 26.43594 H ? A ? 253 HB2 1
   ATOM 6853 HB3 B LEU A 275 ? 21.45819 -15.40103 15.68641 0.443 26.43594 H ? A ? 253 HB3 1
   ATOM 6854 HG B LEU A 275 ? 19.51120 -13.58083 16.60991 0.443 25.90088 H ? A ? 253 HG 1
   ATOM 6855 HD11 B LEU A 275 ? 21.60184 -12.29304 17.06980 0.443 26.55895 H ? A ? 253 HD11 1
   ATOM 6856 HD12 B LEU A 275 ? 21.18255 -13.39829 18.13099 0.443 26.55895 H ? A ? 253 HD12 1
   ATOM 6857 HD13 B LEU A 275 ? 22.30288 -13.71842 17.05123 0.443 26.55895 H ? A ? 253 HD13 1
   ATOM 6858 HD21 B LEU A 275 ? 20.31907 -12.08519 15.12106 0.443 25.58512 H ? A ? 253 HD21 1
   ATOM 6859 HD22 B LEU A 275 ? 21.25756 -13.21020 14.50697 0.443 25.58512 H ? A ? 253 HD22 1
   ATOM 6860 HD23 B LEU A 275 ? 19.67848 -13.35032 14.40511 0.443 25.58512 H ? A ? 253 HD23 1
   ATOM 6861 N A ARG A 276 ? 19.84375 -18.02684 13.91618 0.557 28.80890 N ? A ? 254 N 1
   ATOM 6862 CA A ARG A 276 ? 20.02626 -19.45417 13.66853 0.557 32.31574 C ? A ? 254 CA 1
   ATOM 6863 C A ARG A 276 ? 21.47542 -19.84322 13.42271 0.557 32.55753 C ? A ? 254 C 1
   ATOM 6864 O A ARG A 276 ? 21.85971 -20.96912 13.77301 0.557 33.79865 O ? A ? 254 O 1
   ATOM 6865 CB A ARG A 276 ? 19.18651 -19.90049 12.45994 0.557 37.20300 C ? A ? 254 CB 1
   ATOM 6866 CG A ARG A 276 ? 17.75714 -20.31976 12.78780 0.557 38.42601 C ? A ? 254 CG 1
   ATOM 6867 CD A ARG A 276 ? 17.35129 -21.65487 12.10379 0.557 40.22909 C ? A ? 254 CD 1
   ATOM 6868 NE A ARG A 276 ? 16.75998 -21.47281 10.78500 0.557 59.41793 N ? A ? 254 NE 1
   ATOM 6869 CZ A ARG A 276 ? 15.46446 -21.59008 10.51930 0.557 68.45398 C ? A ? 254 CZ 1
   ATOM 6870 NH1 A ARG A 276 ? 14.58937 -21.91287 11.45939 0.557 55.50446 N ? A ? 254 NH1 1
   ATOM 6871 NH2 A ARG A 276 ? 15.03627 -21.37921 9.27810 0.557 84.70937 N ? A ? 254 NH2 1
   ATOM 6872 H A ARG A 276 ? 19.68487 -17.56897 13.20575 0.557 34.58939 H ? A ? 254 H 1
   ATOM 6873 HA A ARG A 276 ? 19.71551 -19.93302 14.45277 0.557 38.79760 H ? A ? 254 HA 1
   ATOM 6874 HB2 A ARG A 276 ? 19.13646 -19.16305 11.83177 0.557 44.66232 H ? A ? 254 HB2 1
   ATOM 6875 HB3 A ARG A 276 ? 19.62463 -20.66020 12.04546 0.557 44.66232 H ? A ? 254 HB3 1
   ATOM 6876 HG2 A ARG A 276 ? 17.67371 -20.43704 13.74706 0.557 46.12993 H ? A ? 254 HG2 1
   ATOM 6877 HG3 A ARG A 276 ? 17.14709 -19.62968 12.48364 0.557 46.12993 H ? A ? 254 HG3 1
   ATOM 6878 HD2 A ARG A 276 ? 18.14161 -22.20783 12.00118 0.557 48.29361 H ? A ? 254 HD2 1
   ATOM 6879 HD3 A ARG A 276 ? 16.69962 -22.10780 12.66154 0.557 48.29361 H ? A ? 254 HD3 1
   ATOM 6880 HE A ARG A 276 ? 17.28615 -21.27586 10.13388 0.557 71.32023 H ? A ? 254 HE 1
   ATOM 6881 HH11 A ARG A 276 ? 14.85566 -22.05219 12.26517 0.557 66.62406 H ? A ? 254 HH11 1
   ATOM 6882 HH12 A ARG A 276 ? 13.75479 -21.98317 11.26411 0.557 66.62406 H ? A ? 254 HH12 1
   ATOM 6883 HH21 A ARG A 276 ? 15.59617 -21.16986 8.65981 0.557 101.66995 H ? A ? 254 HH21 1
   ATOM 6884 HH22 A ARG A 276 ? 14.19945 -21.45219 9.09369 0.557 101.66995 H ? A ? 254 HH22 1
   ATOM 6885 N B ARG A 276 ? 20.09241 -17.98198 13.93337 0.443 28.79650 N ? A ? 254 N 1
   ATOM 6886 CA B ARG A 276 ? 20.35955 -19.39250 13.66829 0.443 32.17053 C ? A ? 254 CA 1
   ATOM 6887 C B ARG A 276 ? 21.83636 -19.70356 13.48337 0.443 32.28888 C ? A ? 254 C 1
   ATOM 6888 O B ARG A 276 ? 22.28576 -20.78308 13.89411 0.443 33.71917 O ? A ? 254 O 1
   ATOM 6889 CB B ARG A 276 ? 19.60931 -19.84885 12.41403 0.443 36.80742 C ? A ? 254 CB 1
   ATOM 6890 CG B ARG A 276 ? 18.13559 -20.12453 12.61458 0.443 38.28109 C ? A ? 254 CG 1
   ATOM 6891 CD B ARG A 276 ? 17.45305 -20.34778 11.26538 0.443 49.61061 C ? A ? 254 CD 1
   ATOM 6892 NE B ARG A 276 ? 17.64145 -19.17957 10.41215 0.443 57.69688 N ? A ? 254 NE 1
   ATOM 6893 CZ B ARG A 276 ? 16.86193 -18.10509 10.42801 0.443 47.69392 C ? A ? 254 CZ 1
   ATOM 6894 NH1 B ARG A 276 ? 15.76903 -18.04971 11.17526 0.443 58.63091 N ? A ? 254 NH1 1
   ATOM 6895 NH2 B ARG A 276 ? 17.19882 -17.05062 9.69479 0.443 29.60604 N ? A ? 254 NH2 1
   ATOM 6896 H B ARG A 276 ? 20.02906 -17.50095 13.22330 0.443 34.57451 H ? A ? 254 H 1
   ATOM 6897 HA B ARG A 276 ? 20.03785 -19.89506 14.43304 0.443 38.62335 H ? A ? 254 HA 1
   ATOM 6898 HB2 B ARG A 276 ? 19.68623 -19.15469 11.74088 0.443 44.18761 H ? A ? 254 HB2 1
   ATOM 6899 HB3 B ARG A 276 ? 20.01738 -20.66841 12.09356 0.443 44.18761 H ? A ? 254 HB3 1
   ATOM 6900 HG2 B ARG A 276 ? 18.02333 -20.92214 13.15506 0.443 45.95602 H ? A ? 254 HG2 1
   ATOM 6901 HG3 B ARG A 276 ? 17.71820 -19.36596 13.05192 0.443 45.95602 H ? A ? 254 HG3 1
   ATOM 6902 HD2 B ARG A 276 ? 17.84200 -21.12024 10.82614 0.443 59.55144 H ? A ? 254 HD2 1
   ATOM 6903 HD3 B ARG A 276 ? 16.50226 -20.48585 11.39891 0.443 59.55144 H ? A ? 254 HD3 1
   ATOM 6904 HE B ARG A 276 ? 18.30215 -19.18748 9.86168 0.443 69.25497 H ? A ? 254 HE 1
   ATOM 6905 HH11 B ARG A 276 ? 15.54939 -18.72073 11.66627 0.443 70.37581 H ? A ? 254 HH11 1
   ATOM 6906 HH12 B ARG A 276 ? 15.27937 -17.34275 11.16922 0.443 70.37581 H ? A ? 254 HH12 1
   ATOM 6907 HH21 B ARG A 276 ? 17.91411 -17.06942 9.21771 0.443 35.54595 H ? A ? 254 HH21 1
   ATOM 6908 HH22 B ARG A 276 ? 16.70173 -16.34884 9.69696 0.443 35.54595 H ? A ? 254 HH22 1
   ATOM 6909 N A LYS A 277 ? 22.28799 -18.94587 12.85276 0.557 31.05450 N ? A ? 255 N 1
   ATOM 6910 CA A LYS A 277 ? 23.67087 -19.25376 12.51341 0.557 31.83416 C ? A ? 255 CA 1
   ATOM 6911 C A LYS A 277 ? 24.59899 -18.12493 12.92398 0.557 30.75804 C ? A ? 255 C 1
   ATOM 6912 O A LYS A 277 ? 24.21451 -16.95365 12.95126 0.557 29.10888 O ? A ? 255 O 1
   ATOM 6913 CB A LYS A 277 ? 23.84087 -19.50394 11.01669 0.557 35.86541 C ? A ? 255 CB 1
   ATOM 6914 CG A LYS A 277 ? 23.34536 -18.34950 10.16190 0.557 36.97850 C ? A ? 255 CG 1
   ATOM 6915 CD A LYS A 277 ? 23.63741 -18.59606 8.70393 0.557 44.48083 C ? A ? 255 CD 1
   ATOM 6916 CE A LYS A 277 ? 22.64929 -17.85133 7.81896 0.557 54.00452 C ? A ? 255 CE 1
   ATOM 6917 NZ A LYS A 277 ? 22.56154 -16.39562 8.13351 0.557 50.58035 N ? A ? 255 NZ 1
   ATOM 6918 H A LYS A 277 ? 22.05270 -18.14325 12.65266 0.557 37.28411 H ? A ? 255 H 1
   ATOM 6919 HA A LYS A 277 ? 23.92976 -20.04889 13.00499 0.557 38.21971 H ? A ? 255 HA 1
   ATOM 6920 HB2 A LYS A 277 ? 24.78243 -19.63609 10.82461 0.557 43.05721 H ? A ? 255 HB2 1
   ATOM 6921 HB3 A LYS A 277 ? 23.33777 -20.29599 10.77083 0.557 43.05721 H ? A ? 255 HB3 1
   ATOM 6922 HG2 A LYS A 277 ? 22.38630 -18.25411 10.27143 0.557 44.39291 H ? A ? 255 HG2 1
   ATOM 6923 HG3 A LYS A 277 ? 23.79295 -17.53213 10.43110 0.557 44.39291 H ? A ? 255 HG3 1
   ATOM 6924 HD2 A LYS A 277 ? 24.53202 -18.28416 8.49587 0.557 53.39571 H ? A ? 255 HD2 1
   ATOM 6925 HD3 A LYS A 277 ? 23.56457 -19.54474 8.51526 0.557 53.39571 H ? A ? 255 HD3 1
   ATOM 6926 HE2 A LYS A 277 ? 22.92649 -17.94010 6.89366 0.557 64.82413 H ? A ? 255 HE2 1
   ATOM 6927 HE3 A LYS A 277 ? 21.76698 -18.23596 7.93934 0.557 64.82413 H ? A ? 255 HE3 1
   ATOM 6928 HZ1 A LYS A 277 ? 21.94272 -16.01059 7.62271 0.557 60.71513 H ? A ? 255 HZ1 1
   ATOM 6929 HZ2 A LYS A 277 ? 22.34214 -16.28163 8.98848 0.557 60.71513 H ? A ? 255 HZ2 1
   ATOM 6930 HZ3 A LYS A 277 ? 23.34603 -16.00360 7.98189 0.557 60.71513 H ? A ? 255 HZ3 1
   ATOM 6931 N B LYS A 277 ? 22.59663 -18.79612 12.86724 0.443 31.12763 N ? A ? 255 N 1
   ATOM 6932 CA B LYS A 277 ? 23.98638 -19.07033 12.53129 0.443 31.98731 C ? A ? 255 CA 1
   ATOM 6933 C B LYS A 277 ? 24.86120 -17.86751 12.83538 0.443 30.47317 C ? A ? 255 C 1
   ATOM 6934 O B LYS A 277 ? 24.40724 -16.72025 12.84299 0.443 29.09394 O ? A ? 255 O 1
   ATOM 6935 CB B LYS A 277 ? 24.14730 -19.43659 11.05506 0.443 35.75902 C ? A ? 255 CB 1
   ATOM 6936 CG B LYS A 277 ? 23.53648 -18.40512 10.11793 0.443 37.04592 C ? A ? 255 CG 1
   ATOM 6937 CD B LYS A 277 ? 23.76669 -18.77458 8.67043 0.443 44.61273 C ? A ? 255 CD 1
   ATOM 6938 CE B LYS A 277 ? 22.80824 -18.02463 7.76085 0.443 54.01113 C ? A ? 255 CE 1
   ATOM 6939 NZ B LYS A 277 ? 22.81605 -16.55475 8.01605 0.443 51.51631 N ? A ? 255 NZ 1
   ATOM 6940 H B LYS A 277 ? 22.32573 -18.01373 12.63468 0.443 37.37187 H ? A ? 255 H 1
   ATOM 6941 HA B LYS A 277 ? 24.28591 -19.80769 13.08581 0.443 38.40348 H ? A ? 255 HA 1
   ATOM 6942 HB2 B LYS A 277 ? 25.09262 -19.50591 10.84903 0.443 42.92953 H ? A ? 255 HB2 1
   ATOM 6943 HB3 B LYS A 277 ? 23.70899 -20.28638 10.89184 0.443 42.92953 H ? A ? 255 HB3 1
   ATOM 6944 HG2 B LYS A 277 ? 22.58016 -18.35577 10.27254 0.443 44.47381 H ? A ? 255 HG2 1
   ATOM 6945 HG3 B LYS A 277 ? 23.94403 -17.54018 10.28127 0.443 44.47381 H ? A ? 255 HG3 1
   ATOM 6946 HD2 B LYS A 277 ? 24.67433 -18.54367 8.41790 0.443 53.55398 H ? A ? 255 HD2 1
   ATOM 6947 HD3 B LYS A 277 ? 23.62140 -19.72633 8.55231 0.443 53.55398 H ? A ? 255 HD3 1
   ATOM 6948 HE2 B LYS A 277 ? 23.06598 -18.17152 6.83733 0.443 64.83207 H ? A ? 255 HE2 1
   ATOM 6949 HE3 B LYS A 277 ? 21.90724 -18.35158 7.90985 0.443 64.83207 H ? A ? 255 HE3 1
   ATOM 6950 HZ1 B LYS A 277 ? 22.29052 -16.14105 7.42887 0.443 61.83828 H ? A ? 255 HZ1 1
   ATOM 6951 HZ2 B LYS A 277 ? 22.51890 -16.38693 8.83803 0.443 61.83828 H ? A ? 255 HZ2 1
   ATOM 6952 HZ3 B LYS A 277 ? 23.64349 -16.23654 7.93748 0.443 61.83828 H ? A ? 255 HZ3 1
   ATOM 6953 N A GLU A 278 ? 25.84437 -18.48850 13.21606 0.557 31.26250 N ? A ? 256 N 1
   ATOM 6954 CA A GLU A 278 ? 26.84652 -17.49743 13.58588 0.557 30.56575 C ? A ? 256 CA 1
   ATOM 6955 C A GLU A 278 ? 27.06606 -16.51939 12.44211 0.557 27.43886 C ? A ? 256 C 1
   ATOM 6956 O A GLU A 278 ? 26.85907 -16.83885 11.28046 0.557 27.40816 O ? A ? 256 O 1
   ATOM 6957 CB A GLU A 278 ? 28.17597 -18.16982 13.93582 0.557 33.63906 C ? A ? 256 CB 1
   ATOM 6958 CG A GLU A 278 ? 28.06675 -19.18695 15.04156 0.557 36.72930 C ? A ? 256 CG 1
   ATOM 6959 CD A GLU A 278 ? 29.39708 -19.87114 15.32271 0.557 44.25066 C ? A ? 256 CD 1
   ATOM 6960 OE1 A GLU A 278 ? 30.42594 -19.44243 14.73151 0.557 41.58033 O ? A ? 256 OE1 1
   ATOM 6961 OE2 A GLU A 278 ? 29.40329 -20.82028 16.14223 0.557 45.56743 O ? A ? 256 OE2 1
   ATOM 6962 H A GLU A 278 ? 26.13275 -19.29867 13.20746 0.557 37.53372 H ? A ? 256 H 1
   ATOM 6963 HA A GLU A 278 ? 26.53674 -17.01227 14.36663 0.557 36.69761 H ? A ? 256 HA 1
   ATOM 6964 HB2 A GLU A 278 ? 28.51313 -18.62373 13.14766 0.557 40.38559 H ? A ? 256 HB2 1
   ATOM 6965 HB3 A GLU A 278 ? 28.80484 -17.48848 14.22075 0.557 40.38559 H ? A ? 256 HB3 1
   ATOM 6966 HG2 A GLU A 278 ? 27.77614 -18.74429 15.85427 0.557 44.09387 H ? A ? 256 HG2 1
   ATOM 6967 HG3 A GLU A 278 ? 27.42422 -19.86737 14.78644 0.557 44.09387 H ? A ? 256 HG3 1
   ATOM 6968 N B GLU A 278 ? 26.14416 -18.14809 13.05488 0.443 30.93846 N ? A ? 256 N 1
   ATOM 6969 CA B GLU A 278 ? 27.10640 -17.09828 13.35201 0.443 29.75364 C ? A ? 256 CA 1
   ATOM 6970 C B GLU A 278 ? 27.22354 -16.14357 12.17748 0.443 26.97052 C ? A ? 256 C 1
   ATOM 6971 O B GLU A 278 ? 26.97185 -16.49867 11.03472 0.443 27.14916 O ? A ? 256 O 1
   ATOM 6972 CB B GLU A 278 ? 28.48539 -17.68570 13.63897 0.443 32.88962 C ? A ? 256 CB 1
   ATOM 6973 CG B GLU A 278 ? 28.54310 -18.58426 14.83943 0.443 36.28600 C ? A ? 256 CG 1
   ATOM 6974 CD B GLU A 278 ? 29.87414 -19.29730 14.92452 0.443 42.20324 C ? A ? 256 CD 1
   ATOM 6975 OE1 B GLU A 278 ? 30.83048 -18.83663 14.25488 0.443 36.86861 O ? A ? 256 OE1 1
   ATOM 6976 OE2 B GLU A 278 ? 29.95006 -20.31124 15.65281 0.443 47.81904 O ? A ? 256 OE2 1
   ATOM 6977 H B GLU A 278 ? 26.48049 -18.93940 13.03695 0.443 37.14487 H ? A ? 256 H 1
   ATOM 6978 HA B GLU A 278 ? 26.80527 -16.61370 14.13649 0.443 35.72308 H ? A ? 256 HA 1
   ATOM 6979 HB2 B GLU A 278 ? 28.76523 -18.20637 12.86989 0.443 39.48625 H ? A ? 256 HB2 1
   ATOM 6980 HB3 B GLU A 278 ? 29.10652 -16.95600 13.78940 0.443 39.48625 H ? A ? 256 HB3 1
   ATOM 6981 HG2 B GLU A 278 ? 28.42681 -18.05496 15.64393 0.443 43.56191 H ? A ? 256 HG2 1
   ATOM 6982 HG3 B GLU A 278 ? 27.84147 -19.25111 14.77674 0.443 43.56191 H ? A ? 256 HG3 1
   ATOM 6983 N A GLY A 279 ? 27.50085 -15.31598 12.78536 0.557 25.06003 N ? A ? 257 N 1
   ATOM 6984 CA A GLY A 279 ? 27.79709 -14.33846 11.76496 0.557 24.22979 C ? A ? 257 CA 1
   ATOM 6985 C A GLY A 279 ? 27.38506 -12.92635 12.12614 0.557 23.16273 C ? A ? 257 C 1
   ATOM 6986 O A GLY A 279 ? 26.80713 -12.68758 13.19369 0.557 22.34699 O ? A ? 257 O 1
   ATOM 6987 H A GLY A 279 ? 27.62925 -15.04932 13.59283 0.557 30.09075 H ? A ? 257 H 1
   ATOM 6988 HA2 A GLY A 279 ? 28.75264 -14.33761 11.59818 0.557 29.09446 H ? A ? 257 HA2 1
   ATOM 6989 HA3 A GLY A 279 ? 27.33432 -14.58542 10.94902 0.557 29.09446 H ? A ? 257 HA3 1
   ATOM 6990 N B GLY A 279 ? 27.63835 -14.92939 12.46700 0.443 24.86980 N ? A ? 257 N 1
   ATOM 6991 CA B GLY A 279 ? 27.91661 -13.97687 11.41578 0.443 23.90291 C ? A ? 257 CA 1
   ATOM 6992 C B GLY A 279 ? 27.68246 -12.55905 11.89950 0.443 23.15506 C ? A ? 257 C 1
   ATOM 6993 O B GLY A 279 ? 27.39902 -12.31054 13.06821 0.443 22.20193 O ? A ? 257 O 1
   ATOM 6994 H B GLY A 279 ? 27.76669 -14.63210 13.26371 0.443 29.86248 H ? A ? 257 H 1
   ATOM 6995 HA2 B GLY A 279 ? 28.84055 -14.06143 11.13277 0.443 28.70220 H ? A ? 257 HA2 1
   ATOM 6996 HA3 B GLY A 279 ? 27.33702 -14.14739 10.65690 0.443 28.70220 H ? A ? 257 HA3 1
   ATOM 6997 N A ARG A 280 ? 27.68993 -11.99443 11.22422 0.557 23.05326 N ? A ? 258 N 1
   ATOM 6998 CA A ARG A 280 ? 27.35314 -10.58212 11.35122 0.557 23.35415 C ? A ? 258 CA 1
   ATOM 6999 C A ARG A 280 ? 26.27810 -10.25424 10.32433 0.557 22.58228 C ? A ? 258 C 1
   ATOM 7000 O A ARG A 280 ? 26.45576 -10.52746 9.12807 0.557 21.79844 O ? A ? 258 O 1
   ATOM 7001 CB A ARG A 280 ? 28.57174 -9.68128 11.12064 0.557 25.72237 C ? A ? 258 CB 1
   ATOM 7002 CG A ARG A 280 ? 28.23603 -8.17732 11.16144 0.557 26.92383 C ? A ? 258 CG 1
   ATOM 7003 CD A ARG A 280 ? 29.41017 -7.28259 10.75005 0.557 34.17542 C ? A ? 258 CD 1
   ATOM 7004 NE A ARG A 280 ? 30.53138 -7.37390 11.68117 0.557 41.86160 N ? A ? 258 NE 1
   ATOM 7005 CZ A ARG A 280 ? 31.70658 -6.78288 11.50839 0.557 48.19651 C ? A ? 258 CZ 1
   ATOM 7006 NH1 A ARG A 280 ? 31.95453 -6.03362 10.44686 0.557 65.84733 N ? A ? 258 NH1 1
   ATOM 7007 NH2 A ARG A 280 ? 32.65432 -6.94083 12.42697 0.557 43.36336 N ? A ? 258 NH2 1
   ATOM 7008 H A ARG A 280 ? 28.11253 -12.16709 10.49539 0.557 27.68262 H ? A ? 258 H 1
   ATOM 7009 HA A ARG A 280 ? 27.02112 -10.40923 12.24608 0.557 28.04369 H ? A ? 258 HA 1
   ATOM 7010 HB2 A ARG A 280 ? 29.22812 -9.85887 11.81239 0.557 30.88556 H ? A ? 258 HB2 1
   ATOM 7011 HB3 A ARG A 280 ? 28.94718 -9.87915 10.24840 0.557 30.88556 H ? A ? 258 HB3 1
   ATOM 7012 HG2 A ARG A 280 ? 27.50156 -8.00251 10.55242 0.557 32.32731 H ? A ? 258 HG2 1
   ATOM 7013 HG3 A ARG A 280 ? 27.98151 -7.93643 12.06593 0.557 32.32731 H ? A ? 258 HG3 1
   ATOM 7014 HD2 A ARG A 280 ? 29.72392 -7.55332 9.87303 0.557 41.02922 H ? A ? 258 HD2 1
   ATOM 7015 HD3 A ARG A 280 ? 29.11300 -6.35955 10.72573 0.557 41.02922 H ? A ? 258 HD3 1
   ATOM 7016 HE A ARG A 280 ? 30.42208 -7.84457 12.39260 0.557 50.25263 H ? A ? 258 HE 1
   ATOM 7017 HH11 A ARG A 280 ? 31.34684 -5.92050 9.84894 0.557 79.03551 H ? A ? 258 HH11 1
   ATOM 7018 HH12 A ARG A 280 ? 32.72344 -5.65961 10.35463 0.557 79.03551 H ? A ? 258 HH12 1
   ATOM 7019 HH21 A ARG A 280 ? 32.50217 -7.42175 13.12351 0.557 52.05474 H ? A ? 258 HH21 1
   ATOM 7020 HH22 A ARG A 280 ? 33.41964 -6.56211 12.32472 0.557 52.05474 H ? A ? 258 HH22 1
   ATOM 7021 N B ARG A 280 ? 27.84299 -11.63145 10.96332 0.443 22.74747 N ? A ? 258 N 1
   ATOM 7022 CA B ARG A 280 ? 27.56575 -10.21414 11.17028 0.443 23.66524 C ? A ? 258 CA 1
   ATOM 7023 C B ARG A 280 ? 26.51238 -9.82149 10.14561 0.443 22.45839 C ? A ? 258 C 1
   ATOM 7024 O B ARG A 280 ? 26.78086 -9.85289 8.93724 0.443 21.82469 O ? A ? 258 O 1
   ATOM 7025 CB B ARG A 280 ? 28.81669 -9.35463 11.01477 0.443 26.36914 C ? A ? 258 CB 1
   ATOM 7026 CG B ARG A 280 ? 28.52302 -7.85033 11.10150 0.443 27.91488 C ? A ? 258 CG 1
   ATOM 7027 CD B ARG A 280 ? 29.74247 -6.99676 10.72732 0.443 35.37896 C ? A ? 258 CD 1
   ATOM 7028 NE B ARG A 280 ? 30.87905 -7.22891 11.61382 0.443 42.80161 N ? A ? 258 NE 1
   ATOM 7029 CZ B ARG A 280 ? 31.94034 -7.96539 11.30588 0.443 44.65303 C ? A ? 258 CZ 1
   ATOM 7030 NH1 B ARG A 280 ? 32.06761 -8.53608 10.12014 0.443 47.87010 N ? A ? 258 NH1 1
   ATOM 7031 NH2 B ARG A 280 ? 32.89651 -8.13346 12.21151 0.443 43.34978 N ? A ? 258 NH2 1
   ATOM 7032 H B ARG A 280 ? 28.12243 -11.80515 10.16876 0.443 27.31568 H ? A ? 258 H 1
   ATOM 7033 HA B ARG A 280 ? 27.22850 -10.07507 12.06907 0.443 28.41700 H ? A ? 258 HA 1
   ATOM 7034 HB2 B ARG A 280 ? 29.44282 -9.57896 11.72084 0.443 31.66168 H ? A ? 258 HB2 1
   ATOM 7035 HB3 B ARG A 280 ? 29.21558 -9.53267 10.14869 0.443 31.66168 H ? A ? 258 HB3 1
   ATOM 7036 HG2 B ARG A 280 ? 27.80241 -7.63094 10.49036 0.443 33.51657 H ? A ? 258 HG2 1
   ATOM 7037 HG3 B ARG A 280 ? 28.26667 -7.62793 12.01019 0.443 33.51657 H ? A ? 258 HG3 1
   ATOM 7038 HD2 B ARG A 280 ? 30.01685 -7.21454 9.82278 0.443 42.47347 H ? A ? 258 HD2 1
   ATOM 7039 HD3 B ARG A 280 ? 29.50283 -6.05858 10.78452 0.443 42.47347 H ? A ? 258 HD3 1
   ATOM 7040 HE B ARG A 280 ? 30.85988 -6.86227 12.39151 0.443 51.38064 H ? A ? 258 HE 1
   ATOM 7041 HH11 B ARG A 280 ? 31.45417 -8.43459 9.52601 0.443 57.46283 H ? A ? 258 HH11 1
   ATOM 7042 HH12 B ARG A 280 ? 32.76383 -9.00881 9.94294 0.443 57.46283 H ? A ? 258 HH12 1
   ATOM 7043 HH21 B ARG A 280 ? 32.82402 -7.76746 12.98636 0.443 52.03845 H ? A ? 258 HH21 1
   ATOM 7044 HH22 B ARG A 280 ? 33.58837 -8.60834 12.02329 0.443 52.03845 H ? A ? 258 HH22 1
   ATOM 7045 N A PHE A 281 ? 25.18697 -9.63277 10.78653 0.557 21.28854 N ? A ? 259 N 1
   ATOM 7046 CA A PHE A 281 ? 24.03463 -9.34785 9.94556 0.557 20.44621 C ? A ? 259 CA 1
   ATOM 7047 C A PHE A 281 ? 23.63867 -7.88838 10.06457 0.557 19.28543 C ? A ? 259 C 1
   ATOM 7048 O A PHE A 281 ? 23.65542 -7.31395 11.15682 0.557 18.45291 O ? A ? 259 O 1
   ATOM 7049 CB A PHE A 281 ? 22.88311 -10.23000 10.33227 0.557 20.32914 C ? A ? 259 CB 1
   ATOM 7050 CG A PHE A 281 ? 23.28896 -11.66292 10.57359 0.557 21.46000 C ? A ? 259 CG 1
   ATOM 7051 CD1 A PHE A 281 ? 23.30069 -12.56447 9.53379 0.557 23.27386 C ? A ? 259 CD1 1
   ATOM 7052 CD2 A PHE A 281 ? 23.67762 -12.09631 11.84124 0.557 21.72710 C ? A ? 259 CD2 1
   ATOM 7053 CE1 A PHE A 281 ? 23.67769 -13.87033 9.73899 0.557 24.86525 C ? A ? 259 CE1 1
   ATOM 7054 CE2 A PHE A 281 ? 24.04601 -13.40822 12.05089 0.557 23.10090 C ? A ? 259 CE2 1
   ATOM 7055 CZ A PHE A 281 ? 24.04195 -14.29348 10.99494 0.557 24.47752 C ? A ? 259 CZ 1
   ATOM 7056 H A PHE A 281 ? 25.09577 -9.36469 11.59858 0.557 25.56496 H ? A ? 259 H 1
   ATOM 7057 HA A PHE A 281 ? 24.25954 -9.50545 9.01525 0.557 24.55417 H ? A ? 259 HA 1
   ATOM 7058 HB2 A PHE A 281 ? 22.48744 -9.88988 11.14999 0.557 24.41369 H ? A ? 259 HB2 1
   ATOM 7059 HB3 A PHE A 281 ? 22.22707 -10.22166 9.61782 0.557 24.41369 H ? A ? 259 HB3 1
   ATOM 7060 HD1 A PHE A 281 ? 23.05055 -12.28688 8.68216 0.557 27.94734 H ? A ? 259 HD1 1
   ATOM 7061 HD2 A PHE A 281 ? 23.68832 -11.49529 12.55087 0.557 26.09124 H ? A ? 259 HD2 1
   ATOM 7062 HE1 A PHE A 281 ? 23.68630 -14.46845 9.02690 0.557 29.85701 H ? A ? 259 HE1 1
   ATOM 7063 HE2 A PHE A 281 ? 24.29575 -13.69399 12.89993 0.557 27.73980 H ? A ? 259 HE2 1
   ATOM 7064 HZ A PHE A 281 ? 24.28649 -15.18015 11.13252 0.557 29.39174 H ? A ? 259 HZ 1
   ATOM 7065 N B PHE A 281 ? 25.31522 -9.47087 10.62946 0.443 21.43747 N ? A ? 259 N 1
   ATOM 7066 CA B PHE A 281 ? 24.17318 -9.15331 9.78295 0.443 20.50260 C ? A ? 259 CA 1
   ATOM 7067 C B PHE A 281 ? 23.76238 -7.70426 9.99626 0.443 19.24185 C ? A ? 259 C 1
   ATOM 7068 O B PHE A 281 ? 23.61912 -7.25722 11.13843 0.443 18.45223 O ? A ? 259 O 1
   ATOM 7069 CB B PHE A 281 ? 22.99153 -10.06807 10.08321 0.443 20.33905 C ? A ? 259 CB 1
   ATOM 7070 CG B PHE A 281 ? 23.35424 -11.52720 10.14285 0.443 21.90586 C ? A ? 259 CG 1
   ATOM 7071 CD1 B PHE A 281 ? 23.31077 -12.30379 9.00870 0.443 22.94281 C ? A ? 259 CD1 1
   ATOM 7072 CD2 B PHE A 281 ? 23.72462 -12.12076 11.34378 0.443 21.74584 C ? A ? 259 CD2 1
   ATOM 7073 CE1 B PHE A 281 ? 23.63605 -13.64890 9.05676 0.443 24.95931 C ? A ? 259 CE1 1
   ATOM 7074 CE2 B PHE A 281 ? 24.04937 -13.46790 11.39362 0.443 23.33969 C ? A ? 259 CE2 1
   ATOM 7075 CZ B PHE A 281 ? 24.00833 -14.21905 10.25323 0.443 25.02873 C ? A ? 259 CZ 1
   ATOM 7076 H B PHE A 281 ? 25.14140 -9.40999 11.46951 0.443 25.74368 H ? A ? 259 H 1
   ATOM 7077 HA B PHE A 281 ? 24.43007 -9.26784 8.85462 0.443 24.62183 H ? A ? 259 HA 1
   ATOM 7078 HB2 B PHE A 281 ? 22.61635 -9.82090 10.94289 0.443 24.42558 H ? A ? 259 HB2 1
   ATOM 7079 HB3 B PHE A 281 ? 22.32598 -9.95671 9.38640 0.443 24.42558 H ? A ? 259 HB3 1
   ATOM 7080 HD1 B PHE A 281 ? 23.05974 -11.92074 8.19928 0.443 27.55009 H ? A ? 259 HD1 1
   ATOM 7081 HD2 B PHE A 281 ? 23.75490 -11.61013 12.12046 0.443 26.11372 H ? A ? 259 HD2 1
   ATOM 7082 HE1 B PHE A 281 ? 23.60316 -14.16508 8.28385 0.443 29.96989 H ? A ? 259 HE1 1
   ATOM 7083 HE2 B PHE A 281 ? 24.29442 -13.85896 12.20104 0.443 28.02634 H ? A ? 259 HE2 1
   ATOM 7084 HZ B PHE A 281 ? 24.23321 -15.12087 10.28538 0.443 30.05318 H ? A ? 259 HZ 1
   ATOM 7085 N A LEU A 282 ? 23.30351 -7.28922 8.93478 0.557 18.31276 N ? A ? 260 N 1
   ATOM 7086 CA A LEU A 282 ? 22.92646 -5.88818 8.91054 0.557 17.68096 C ? A ? 260 CA 1
   ATOM 7087 C A LEU A 282 ? 21.41826 -5.77089 9.10598 0.557 16.84876 C ? A ? 260 C 1
   ATOM 7088 O A LEU A 282 ? 20.63396 -6.37619 8.37513 0.557 16.84893 O ? A ? 260 O 1
   ATOM 7089 CB A LEU A 282 ? 23.33293 -5.22636 7.59962 0.557 18.52998 C ? A ? 260 CB 1
   ATOM 7090 CG A LEU A 282 ? 24.73003 -4.60941 7.50570 0.557 19.94049 C ? A ? 260 CG 1
   ATOM 7091 CD1 A LEU A 282 ? 25.79211 -5.48918 8.10845 0.557 20.50355 C ? A ? 260 CD1 1
   ATOM 7092 CD2 A LEU A 282 ? 25.04992 -4.29554 6.02075 0.557 20.96784 C ? A ? 260 CD2 1
   ATOM 7093 H A LEU A 282 ? 23.28673 -7.67450 8.16610 0.557 21.99402 H ? A ? 260 H 1
   ATOM 7094 HA A LEU A 282 ? 23.38041 -5.42330 9.63076 0.557 21.23586 H ? A ? 260 HA 1
   ATOM 7095 HB2 A LEU A 282 ? 23.27819 -5.89797 6.90188 0.557 22.25469 H ? A ? 260 HB2 1
   ATOM 7096 HB3 A LEU A 282 ? 22.70113 -4.51191 7.42271 0.557 22.25469 H ? A ? 260 HB3 1
   ATOM 7097 HG A LEU A 282 ? 24.74092 -3.78759 8.02086 0.557 23.94731 H ? A ? 260 HG 1
   ATOM 7098 HD11 A LEU A 282 ? 26.65841 -5.07254 7.97869 0.557 24.62298 H ? A ? 260 HD11 1
   ATOM 7099 HD12 A LEU A 282 ? 25.61442 -5.59466 9.05618 0.557 24.62298 H ? A ? 260 HD12 1
   ATOM 7100 HD13 A LEU A 282 ? 25.77205 -6.35414 7.66987 0.557 24.62298 H ? A ? 260 HD13 1
   ATOM 7101 HD21 A LEU A 282 ? 25.85357 -3.75401 5.97847 0.557 25.18012 H ? A ? 260 HD21 1
   ATOM 7102 HD22 A LEU A 282 ? 25.18736 -5.12920 5.54428 0.557 25.18012 H ? A ? 260 HD22 1
   ATOM 7103 HD23 A LEU A 282 ? 24.30422 -3.81171 5.63251 0.557 25.18012 H ? A ? 260 HD23 1
   ATOM 7104 N B LEU A 282 ? 23.58361 -6.97645 8.90323 0.443 18.44835 N ? A ? 260 N 1
   ATOM 7105 CA B LEU A 282 ? 23.13833 -5.59668 8.99448 0.443 17.60984 C ? A ? 260 CA 1
   ATOM 7106 C B LEU A 282 ? 21.65122 -5.55217 9.33772 0.443 16.88126 C ? A ? 260 C 1
   ATOM 7107 O B LEU A 282 ? 20.87768 -6.42297 8.94412 0.443 16.62284 O ? A ? 260 O 1
   ATOM 7108 CB B LEU A 282 ? 23.37626 -4.85459 7.68052 0.443 18.45638 C ? A ? 260 CB 1
   ATOM 7109 CG B LEU A 282 ? 24.82207 -4.51300 7.30252 0.443 19.96791 C ? A ? 260 CG 1
   ATOM 7110 CD1 B LEU A 282 ? 25.50817 -5.65054 6.54142 0.443 22.48782 C ? A ? 260 CD1 1
   ATOM 7111 CD2 B LEU A 282 ? 24.87005 -3.20963 6.48622 0.443 21.11118 C ? A ? 260 CD2 1
   ATOM 7112 H B LEU A 282 ? 23.71295 -7.25782 8.10092 0.443 22.15673 H ? A ? 260 H 1
   ATOM 7113 HA B LEU A 282 ? 23.64124 -5.14234 9.68843 0.443 21.15052 H ? A ? 260 HA 1
   ATOM 7114 HB2 B LEU A 282 ? 23.02248 -5.40357 6.96333 0.443 22.16637 H ? A ? 260 HB2 1
   ATOM 7115 HB3 B LEU A 282 ? 22.89329 -4.01452 7.72443 0.443 22.16637 H ? A ? 260 HB3 1
   ATOM 7116 HG B LEU A 282 ? 25.32167 -4.38531 8.12410 0.443 23.98020 H ? A ? 260 HG 1
   ATOM 7117 HD11 B LEU A 282 ? 26.41650 -5.38515 6.32834 0.443 27.00410 H ? A ? 260 HD11 1
   ATOM 7118 HD12 B LEU A 282 ? 25.51765 -6.44355 7.09994 0.443 27.00410 H ? A ? 260 HD12 1
   ATOM 7119 HD13 B LEU A 282 ? 25.01492 -5.82683 5.72501 0.443 27.00410 H ? A ? 260 HD13 1
   ATOM 7120 HD21 B LEU A 282 ? 25.78933 -3.02734 6.23605 0.443 25.35213 H ? A ? 260 HD21 1
   ATOM 7121 HD22 B LEU A 282 ? 24.32541 -3.31512 5.69052 0.443 25.35213 H ? A ? 260 HD22 1
   ATOM 7122 HD23 B LEU A 282 ? 24.52494 -2.48389 7.02945 0.443 25.35213 H ? A ? 260 HD23 1
   ATOM 7123 N A LEU A 283 ? 21.02126 -4.95611 10.05082 0.557 15.53169 N ? A ? 261 N 1
   ATOM 7124 CA A LEU A 283 ? 19.64969 -4.45445 10.08282 0.557 15.26220 C ? A ? 261 CA 1
   ATOM 7125 C A LEU A 283 ? 19.63258 -3.14192 9.32591 0.557 15.07990 C ? A ? 261 C 1
   ATOM 7126 O A LEU A 283 ? 20.36208 -2.21457 9.69599 0.557 14.31445 O ? A ? 261 O 1
   ATOM 7127 CB A LEU A 283 ? 19.17453 -4.22801 11.51173 0.557 14.69674 C ? A ? 261 CB 1
   ATOM 7128 CG A LEU A 283 ? 17.80080 -3.54882 11.65262 0.557 15.07695 C ? A ? 261 CG 1
   ATOM 7129 CD1 A LEU A 283 ? 16.65018 -4.41690 11.10109 0.557 14.45554 C ? A ? 261 CD1 1
   ATOM 7130 CD2 A LEU A 283 ? 17.57629 -3.23831 13.08875 0.557 14.93069 C ? A ? 261 CD2 1
   ATOM 7131 H A LEU A 283 ? 21.52019 -4.67202 10.69110 0.557 18.65674 H ? A ? 261 H 1
   ATOM 7132 HA A LEU A 283 ? 19.05267 -5.09748 9.66930 0.557 18.33335 H ? A ? 261 HA 1
   ATOM 7133 HB2 A LEU A 283 ? 19.11823 -5.08948 11.95399 0.557 17.65480 H ? A ? 261 HB2 1
   ATOM 7134 HB3 A LEU A 283 ? 19.82326 -3.66531 11.96274 0.557 17.65480 H ? A ? 261 HB3 1
   ATOM 7135 HG A LEU A 283 ? 17.79557 -2.73401 11.12635 0.557 18.11106 H ? A ? 261 HG 1
   ATOM 7136 HD11 A LEU A 283 ? 15.80782 -3.96316 11.26063 0.557 17.36536 H ? A ? 261 HD11 1
   ATOM 7137 HD12 A LEU A 283 ? 16.78089 -4.54649 10.14871 0.557 17.36536 H ? A ? 261 HD12 1
   ATOM 7138 HD13 A LEU A 283 ? 16.65547 -5.27395 11.55533 0.557 17.36536 H ? A ? 261 HD13 1
   ATOM 7139 HD21 A LEU A 283 ? 16.71023 -2.81292 13.18823 0.557 17.93554 H ? A ? 261 HD21 1
   ATOM 7140 HD22 A LEU A 283 ? 17.59982 -4.06370 13.59774 0.557 17.93554 H ? A ? 261 HD22 1
   ATOM 7141 HD23 A LEU A 283 ? 18.27571 -2.64038 13.39566 0.557 17.93554 H ? A ? 261 HD23 1
   ATOM 7142 N B LEU A 283 ? 21.26094 -4.51193 10.05289 0.443 15.57255 N ? A ? 261 N 1
   ATOM 7143 CA B LEU A 283 ? 19.86412 -4.09511 10.13868 0.443 15.30798 C ? A ? 261 CA 1
   ATOM 7144 C B LEU A 283 ? 19.72529 -2.89545 9.22169 0.443 15.14736 C ? A ? 261 C 1
   ATOM 7145 O B LEU A 283 ? 20.42023 -1.89519 9.41998 0.443 14.92138 O ? A ? 261 O 1
   ATOM 7146 CB B LEU A 283 ? 19.47523 -3.72565 11.56854 0.443 15.08113 C ? A ? 261 CB 1
   ATOM 7147 CG B LEU A 283 ? 18.03071 -3.26114 11.80900 0.443 14.89676 C ? A ? 261 CG 1
   ATOM 7148 CD1 B LEU A 283 ? 17.06847 -4.45311 11.62410 0.443 14.27645 C ? A ? 261 CD1 1
   ATOM 7149 CD2 B LEU A 283 ? 17.88781 -2.67068 13.16988 0.443 14.56737 C ? A ? 261 CD2 1
   ATOM 7150 H B LEU A 283 ? 21.79591 -4.01719 10.50966 0.443 18.70577 H ? A ? 261 H 1
   ATOM 7151 HA B LEU A 283 ? 19.27162 -4.81074 9.85989 0.443 18.38828 H ? A ? 261 HA 1
   ATOM 7152 HB2 B LEU A 283 ? 19.61616 -4.50679 12.12609 0.443 18.11607 H ? A ? 261 HB2 1
   ATOM 7153 HB3 B LEU A 283 ? 20.05483 -3.00329 11.85691 0.443 18.11607 H ? A ? 261 HB3 1
   ATOM 7154 HG B LEU A 283 ? 17.79794 -2.57219 11.16707 0.443 17.89482 H ? A ? 261 HG 1
   ATOM 7155 HD11 B LEU A 283 ? 16.16430 -4.16264 11.82161 0.443 17.15045 H ? A ? 261 HD11 1
   ATOM 7156 HD12 B LEU A 283 ? 17.12316 -4.76378 10.70683 0.443 17.15045 H ? A ? 261 HD12 1
   ATOM 7157 HD13 B LEU A 283 ? 17.32714 -5.16477 12.23034 0.443 17.15045 H ? A ? 261 HD13 1
   ATOM 7158 HD21 B LEU A 283 ? 16.96275 -2.41296 13.30676 0.443 17.49956 H ? A ? 261 HD21 1
   ATOM 7159 HD22 B LEU A 283 ? 18.14808 -3.33204 13.83000 0.443 17.49956 H ? A ? 261 HD22 1
   ATOM 7160 HD23 B LEU A 283 ? 18.46176 -1.89168 13.23799 0.443 17.49956 H ? A ? 261 HD23 1
   ATOM 7161 N A GLN A 284 ? 18.80081 -3.06139 8.28369 0.557 15.02819 N ? A ? 262 N 1
   ATOM 7162 CA A GLN A 284 ? 18.76693 -1.89657 7.42017 0.557 14.94963 C ? A ? 262 CA 1
   ATOM 7163 C A GLN A 284 ? 17.37194 -1.29903 7.32724 0.557 14.69198 C ? A ? 262 C 1
   ATOM 7164 O A GLN A 284 ? 16.36852 -1.93250 7.67287 0.557 14.07968 O ? A ? 262 O 1
   ATOM 7165 CB A GLN A 284 ? 19.21451 -2.23793 5.99642 0.557 16.35544 C ? A ? 262 CB 1
   ATOM 7166 CG A GLN A 284 ? 20.61678 -2.81466 5.91412 0.557 17.58573 C ? A ? 262 CG 1
   ATOM 7167 CD A GLN A 284 ? 20.97840 -3.15106 4.50513 0.557 19.81268 C ? A ? 262 CD 1
   ATOM 7168 OE1 A GLN A 284 ? 21.66951 -2.38210 3.81943 0.557 21.87431 O ? A ? 262 OE1 1
   ATOM 7169 NE2 A GLN A 284 ? 20.47474 -4.26777 4.03317 0.557 19.94495 N ? A ? 262 NE2 1
   ATOM 7170 H A GLN A 284 ? 18.24486 -3.67879 8.06155 0.557 18.05254 H ? A ? 262 H 1
   ATOM 7171 HA A GLN A 284 ? 19.36358 -1.24298 7.81732 0.557 17.95827 H ? A ? 262 HA 1
   ATOM 7172 HB2 A GLN A 284 ? 18.60299 -2.89390 5.62675 0.557 19.64524 H ? A ? 262 HB2 1
   ATOM 7173 HB3 A GLN A 284 ? 19.19590 -1.42874 5.46185 0.557 19.64524 H ? A ? 262 HB3 1
   ATOM 7174 HG2 A GLN A 284 ? 21.25342 -2.16293 6.24704 0.557 21.12158 H ? A ? 262 HG2 1
   ATOM 7175 HG3 A GLN A 284 ? 20.66360 -3.62527 6.44481 0.557 21.12158 H ? A ? 262 HG3 1
   ATOM 7176 HE21 A GLN A 284 ? 19.96989 -4.75554 4.52997 0.557 23.95265 H ? A ? 262 HE21 1
   ATOM 7177 HE22 A GLN A 284 ? 20.64964 -4.51153 3.22720 0.557 23.95265 H ? A ? 262 HE22 1
   ATOM 7178 N B GLN A 284 ? 18.85798 -3.00969 8.21047 0.443 15.01878 N ? A ? 262 N 1
   ATOM 7179 CA B GLN A 284 ? 18.73612 -1.99995 7.17251 0.443 15.08931 C ? A ? 262 CA 1
   ATOM 7180 C B GLN A 284 ? 17.36213 -1.34649 7.18948 0.443 14.70481 C ? A ? 262 C 1
   ATOM 7181 O B GLN A 284 ? 16.35895 -1.97404 7.54739 0.443 14.13237 O ? A ? 262 O 1
   ATOM 7182 CB B GLN A 284 ? 18.96267 -2.58511 5.75835 0.443 16.36780 C ? A ? 262 CB 1
   ATOM 7183 CG B GLN A 284 ? 20.44565 -2.78051 5.37688 0.443 17.79689 C ? A ? 262 CG 1
   ATOM 7184 CD B GLN A 284 ? 20.60084 -3.26376 3.94644 0.443 19.85324 C ? A ? 262 CD 1
   ATOM 7185 OE1 B GLN A 284 ? 21.15344 -2.56562 3.07668 0.443 20.25190 O ? A ? 262 OE1 1
   ATOM 7186 NE2 B GLN A 284 ? 20.09179 -4.45674 3.68819 0.443 19.87258 N ? A ? 262 NE2 1
   ATOM 7187 H B GLN A 284 ? 18.32422 -3.67632 8.10895 0.443 18.04125 H ? A ? 262 H 1
   ATOM 7188 HA B GLN A 284 ? 19.40682 -1.32304 7.35380 0.443 18.12588 H ? A ? 262 HA 1
   ATOM 7189 HB2 B GLN A 284 ? 18.53094 -3.45239 5.71003 0.443 19.66007 H ? A ? 262 HB2 1
   ATOM 7190 HB3 B GLN A 284 ? 18.56977 -1.98223 5.10792 0.443 19.66007 H ? A ? 262 HB3 1
   ATOM 7191 HG2 B GLN A 284 ? 20.91243 -1.93472 5.46433 0.443 21.37498 H ? A ? 262 HG2 1
   ATOM 7192 HG3 B GLN A 284 ? 20.84291 -3.44111 5.96569 0.443 21.37498 H ? A ? 262 HG3 1
   ATOM 7193 HE21 B GLN A 284 ? 19.70458 -4.90342 4.31281 0.443 23.86581 H ? A ? 262 HE21 1
   ATOM 7194 HE22 B GLN A 284 ? 20.14798 -4.78584 2.89564 0.443 23.86581 H ? A ? 262 HE22 1
   ATOM 7195 N . ALA A 285 ? 17.34208 -0.07672 6.78229 1.000 14.73624 N ? A ? 263 N 1
   ATOM 7196 CA . ALA A 285 ? 16.11656 0.65153 6.44433 1.000 12.92435 C ? A ? 263 CA 1
   ATOM 7197 C . ALA A 285 ? 16.12799 0.66816 4.90752 1.000 14.82863 C ? A ? 263 C 1
   ATOM 7198 O . ALA A 285 ? 16.87287 1.43833 4.31999 1.000 16.50891 O ? A ? 263 O 1
   ATOM 7199 CB . ALA A 285 ? 16.09569 2.04881 7.03472 1.000 13.41351 C ? A ? 263 CB 1
   ATOM 7200 HA . ALA A 285 ? 15.32620 0.21017 6.79279 1.000 15.52794 H ? A ? 263 HA 1
   ATOM 7201 HB1 . ALA A 285 ? 15.24349 2.46499 6.83110 1.000 16.11493 H ? A ? 263 HB1 1
   ATOM 7202 HB2 . ALA A 285 ? 16.21258 1.98739 7.99569 1.000 16.11493 H ? A ? 263 HB2 1
   ATOM 7203 HB3 . ALA A 285 ? 16.81796 2.56668 6.64608 1.000 16.11493 H ? A ? 263 HB3 1
   ATOM 7204 H A ALA A 285 ? 18.05228 0.36915 6.59144 0.557 17.70220 H ? A ? 263 H 1
   ATOM 7205 H B ALA A 285 ? 18.05085 0.40164 6.69051 0.443 17.70220 H ? A ? 263 H 1
   ATOM 7206 N . LEU A 286 ? 15.40840 -0.26264 4.30045 1.000 14.66163 N ? A ? 264 N 1
   ATOM 7207 CA . LEU A 286 ? 15.39236 -0.46538 2.84852 1.000 14.78916 C ? A ? 264 CA 1
   ATOM 7208 C . LEU A 286 ? 14.73009 0.70113 2.12181 1.000 16.85590 C ? A ? 264 C 1
   ATOM 7209 O . LEU A 286 ? 14.01357 1.48060 2.73225 1.000 14.96155 O ? A ? 264 O 1
   ATOM 7210 CB . LEU A 286 ? 14.69412 -1.75828 2.50202 1.000 13.56743 C ? A ? 264 CB 1
   ATOM 7211 CG . LEU A 286 ? 15.41238 -2.99525 3.01732 1.000 15.21900 C ? A ? 264 CG 1
   ATOM 7212 CD1 . LEU A 286 ? 14.55882 -4.26354 2.76478 1.000 18.81507 C ? A ? 264 CD1 1
   ATOM 7213 CD2 . LEU A 286 ? 16.77820 -3.19830 2.57104 1.000 19.23237 C ? A ? 264 CD2 1
   ATOM 7214 H . LEU A 286 ? 14.89814 -0.81549 4.71710 1.000 17.61267 H ? A ? 264 H 1
   ATOM 7215 HA . LEU A 286 ? 16.30863 -0.51786 2.53452 1.000 17.76570 H ? A ? 264 HA 1
   ATOM 7216 HB2 . LEU A 286 ? 13.80557 -1.74666 2.89094 1.000 16.29963 H ? A ? 264 HB2 1
   ATOM 7217 HB3 . LEU A 286 ? 14.63281 -1.83047 1.53666 1.000 16.29963 H ? A ? 264 HB3 1
   ATOM 7218 HG . LEU A 286 ? 15.51409 -2.83543 3.96864 1.000 18.28151 H ? A ? 264 HG 1
   ATOM 7219 HD11 . LEU A 286 ? 15.04018 -5.03880 3.09367 1.000 22.59679 H ? A ? 264 HD11 1
   ATOM 7220 HD12 . LEU A 286 ? 13.71463 -4.17469 3.23419 1.000 22.59679 H ? A ? 264 HD12 1
   ATOM 7221 HD13 . LEU A 286 ? 14.39976 -4.35260 1.81206 1.000 22.59679 H ? A ? 264 HD13 1
   ATOM 7222 HD21 . LEU A 286 ? 17.06920 -4.08431 2.83787 1.000 23.09756 H ? A ? 264 HD21 1
   ATOM 7223 HD22 . LEU A 286 ? 16.81023 -3.11658 1.60502 1.000 23.09756 H ? A ? 264 HD22 1
   ATOM 7224 HD23 . LEU A 286 ? 17.34685 -2.52657 2.97886 1.000 23.09756 H ? A ? 264 HD23 1
   ATOM 7225 N . PRO A 287 ? 14.92520 0.81989 0.78488 1.000 16.89714 N ? A ? 265 N 1
   ATOM 7226 CA . PRO A 287 ? 14.34199 1.96479 0.07926 1.000 16.48334 C ? A ? 265 CA 1
   ATOM 7227 C . PRO A 287 ? 12.82552 2.03552 0.26236 1.000 15.52840 C ? A ? 265 C 1
   ATOM 7228 O . PRO A 287 ? 12.12185 1.04430 0.11854 1.000 15.44428 O ? A ? 265 O 1
   ATOM 7229 CB . PRO A 287 ? 14.70634 1.70243 -1.39476 1.000 19.49549 C ? A ? 265 CB 1
   ATOM 7230 CG . PRO A 287 ? 16.01905 0.99124 -1.33282 1.000 19.98561 C ? A ? 265 CG 1
   ATOM 7231 CD . PRO A 287 ? 15.83308 0.06030 -0.10105 1.000 18.78519 C ? A ? 265 CD 1
   ATOM 7232 HA . PRO A 287 ? 14.74949 2.78935 0.38740 1.000 19.79872 H ? A ? 265 HA 1
   ATOM 7233 HB2 . PRO A 287 ? 14.02809 1.14800 -1.81127 1.000 23.41330 H ? A ? 265 HB2 1
   ATOM 7234 HB3 . PRO A 287 ? 14.78675 2.54305 -1.87205 1.000 23.41330 H ? A ? 265 HB3 1
   ATOM 7235 HG2 . PRO A 287 ? 16.17045 0.48240 -2.14465 1.000 24.00145 H ? A ? 265 HG2 1
   ATOM 7236 HG3 . PRO A 287 ? 16.74320 1.62212 -1.19680 1.000 24.00145 H ? A ? 265 HG3 1
   ATOM 7237 HD2 . PRO A 287 ? 15.42957 -0.78132 -0.36517 1.000 22.56093 H ? A ? 265 HD2 1
   ATOM 7238 HD3 . PRO A 287 ? 16.68301 -0.10237 0.33720 1.000 22.56093 H ? A ? 265 HD3 1
   ATOM 7239 N B TYR A 288 ? 12.33374 3.22716 0.55168 0.481 15.39410 N ? A ? 266 N 1
   ATOM 7240 CA B TYR A 288 ? 10.89335 3.44323 0.66294 0.481 15.04789 C ? A ? 266 CA 1
   ATOM 7241 C B TYR A 288 ? 10.59255 4.83080 0.12107 0.481 15.66598 C ? A ? 266 C 1
   ATOM 7242 O B TYR A 288 ? 11.32170 5.76722 0.43770 0.481 16.12814 O ? A ? 266 O 1
   ATOM 7243 CB B TYR A 288 ? 10.41036 3.33965 2.11305 0.481 14.51722 C ? A ? 266 CB 1
   ATOM 7244 CG B TYR A 288 ? 8.89494 3.38947 2.20639 0.481 13.66043 C ? A ? 266 CG 1
   ATOM 7245 CD1 B TYR A 288 ? 8.12772 2.27912 1.92663 0.481 14.53320 C ? A ? 266 CD1 1
   ATOM 7246 CD2 B TYR A 288 ? 8.25465 4.53852 2.56963 0.481 13.82569 C ? A ? 266 CD2 1
   ATOM 7247 CE1 B TYR A 288 ? 6.75387 2.31681 2.00358 0.481 14.10143 C ? A ? 266 CE1 1
   ATOM 7248 CE2 B TYR A 288 ? 6.88361 4.59752 2.64773 0.481 13.49963 C ? A ? 266 CE2 1
   ATOM 7249 CZ B TYR A 288 ? 6.13166 3.49960 2.33316 0.481 14.31664 C ? A ? 266 CZ 1
   ATOM 7250 OH B TYR A 288 ? 4.74362 3.54888 2.42170 0.481 13.66677 O ? A ? 266 OH 1
   ATOM 7251 H B TYR A 288 ? 12.81010 3.92989 0.68895 0.481 18.49163 H ? A ? 266 H 1
   ATOM 7252 HA B TYR A 288 ? 10.41878 2.77504 0.14408 0.481 18.07617 H ? A ? 266 HA 1
   ATOM 7253 HB2 B TYR A 288 ? 10.71132 2.49847 2.49085 0.481 17.43938 H ? A ? 266 HB2 1
   ATOM 7254 HB3 B TYR A 288 ? 10.77154 4.08090 2.62393 0.481 17.43938 H ? A ? 266 HB3 1
   ATOM 7255 HD1 B TYR A 288 ? 8.54765 1.48671 1.68035 0.481 17.45855 H ? A ? 266 HD1 1
   ATOM 7256 HD2 B TYR A 288 ? 8.75569 5.29644 2.76819 0.481 16.60954 H ? A ? 266 HD2 1
   ATOM 7257 HE1 B TYR A 288 ? 6.25201 1.55223 1.83490 0.481 16.94043 H ? A ? 266 HE1 1
   ATOM 7258 HE2 B TYR A 288 ? 6.46698 5.38493 2.91478 0.481 16.21827 H ? A ? 266 HE2 1
   ATOM 7259 HH B TYR A 288 ? 4.44951 4.19229 1.96879 0.481 16.41883 H ? A ? 266 HH 1
   ATOM 7260 N C TYR A 288 ? 12.32986 3.24000 0.50458 0.519 15.38383 N ? A ? 266 N 1
   ATOM 7261 CA C TYR A 288 ? 10.88491 3.43727 0.62423 0.519 15.04072 C ? A ? 266 CA 1
   ATOM 7262 C C TYR A 288 ? 10.53038 4.82365 0.09948 0.519 15.65398 C ? A ? 266 C 1
   ATOM 7263 O C TYR A 288 ? 11.18358 5.78610 0.48422 0.519 16.11060 O ? A ? 266 O 1
   ATOM 7264 CB C TYR A 288 ? 10.42057 3.31137 2.08112 0.519 14.52038 C ? A ? 266 CB 1
   ATOM 7265 CG C TYR A 288 ? 8.91174 3.44379 2.20432 0.519 13.65024 C ? A ? 266 CG 1
   ATOM 7266 CD1 C TYR A 288 ? 8.08562 2.38560 1.90919 0.519 14.54062 C ? A ? 266 CD1 1
   ATOM 7267 CD2 C TYR A 288 ? 8.33965 4.61814 2.60239 0.519 13.83583 C ? A ? 266 CD2 1
   ATOM 7268 CE1 C TYR A 288 ? 6.72488 2.48986 2.00090 0.519 14.10062 C ? A ? 266 CE1 1
   ATOM 7269 CE2 C TYR A 288 ? 6.97425 4.74739 2.69920 0.519 13.51955 C ? A ? 266 CE2 1
   ATOM 7270 CZ C TYR A 288 ? 6.16681 3.69133 2.36379 0.519 14.20250 C ? A ? 266 CZ 1
   ATOM 7271 OH C TYR A 288 ? 4.78780 3.78292 2.45949 0.519 13.64345 O ? A ? 266 OH 1
   ATOM 7272 H C TYR A 288 ? 12.80022 3.95319 0.60320 0.519 18.47931 H ? A ? 266 H 1
   ATOM 7273 HA C TYR A 288 ? 10.42932 2.76783 0.09020 0.519 18.06758 H ? A ? 266 HA 1
   ATOM 7274 HB2 C TYR A 288 ? 10.67918 2.44204 2.42503 0.519 17.44317 H ? A ? 266 HB2 1
   ATOM 7275 HB3 C TYR A 288 ? 10.83212 4.01302 2.60953 0.519 17.44317 H ? A ? 266 HB3 1
   ATOM 7276 HD1 C TYR A 288 ? 8.46131 1.57844 1.64040 0.519 17.46745 H ? A ? 266 HD1 1
   ATOM 7277 HD2 C TYR A 288 ? 8.88315 5.34320 2.81168 0.519 16.62171 H ? A ? 266 HD2 1
   ATOM 7278 HE1 C TYR A 288 ? 6.18368 1.75560 1.81960 0.519 16.93946 H ? A ? 266 HE1 1
   ATOM 7279 HE2 C TYR A 288 ? 6.60018 5.54735 2.99080 0.519 16.24217 H ? A ? 266 HE2 1
   ATOM 7280 HH C TYR A 288 ? 4.56472 4.56980 2.65093 0.519 16.39085 H ? A ? 266 HH 1
   ATOM 7281 N B ASP A 289 ? 9.55856 4.94678 -0.72048 0.481 15.67556 N ? A ? 267 N 1
   ATOM 7282 CA B ASP A 289 ? 9.12523 6.21901 -1.32291 0.481 16.11647 C ? A ? 267 CA 1
   ATOM 7283 C B ASP A 289 ? 7.79790 6.61603 -0.67329 0.481 15.46526 C ? A ? 267 C 1
   ATOM 7284 O B ASP A 289 ? 6.74627 6.02654 -0.95290 0.481 15.84403 O ? A ? 267 O 1
   ATOM 7285 CB B ASP A 289 ? 8.99692 6.07111 -2.84551 0.481 16.88362 C ? A ? 267 CB 1
   ATOM 7286 CG B ASP A 289 ? 8.95212 7.39947 -3.55931 0.481 17.63477 C ? A ? 267 CG 1
   ATOM 7287 OD1 B ASP A 289 ? 9.01549 8.44621 -2.86025 0.481 17.43612 O ? A ? 267 OD1 1
   ATOM 7288 OD2 B ASP A 289 ? 8.84845 7.41118 -4.80844 0.481 17.37402 O ? A ? 267 OD2 1
   ATOM 7289 H B ASP A 289 ? 9.07456 4.28011 -0.96724 0.481 18.82938 H ? A ? 267 H 1
   ATOM 7290 HA B ASP A 289 ? 9.77431 6.91475 -1.13438 0.481 19.35848 H ? A ? 267 HA 1
   ATOM 7291 HB2 B ASP A 289 ? 9.76098 5.57625 -3.18051 0.481 20.27906 H ? A ? 267 HB2 1
   ATOM 7292 HB3 B ASP A 289 ? 8.17739 5.59365 -3.04875 0.481 20.27906 H ? A ? 267 HB3 1
   ATOM 7293 N C ASP A 289 ? 9.52063 4.91218 -0.77810 0.519 15.66784 N ? A ? 267 N 1
   ATOM 7294 CA C ASP A 289 ? 9.05279 6.18054 -1.36669 0.519 16.12466 C ? A ? 267 CA 1
   ATOM 7295 C C ASP A 289 ? 7.74865 6.57988 -0.67046 0.519 15.46375 C ? A ? 267 C 1
   ATOM 7296 O C ASP A 289 ? 6.68913 5.97916 -0.89238 0.519 15.83280 O ? A ? 267 O 1
   ATOM 7297 CB C ASP A 289 ? 8.88425 6.00913 -2.88432 0.519 16.85959 C ? A ? 267 CB 1
   ATOM 7298 CG C ASP A 289 ? 8.29206 7.22854 -3.56748 0.519 17.62277 C ? A ? 267 CG 1
   ATOM 7299 OD1 C ASP A 289 ? 8.18575 8.30811 -2.94248 0.519 17.39504 O ? A ? 267 OD1 1
   ATOM 7300 OD2 C ASP A 289 ? 7.88767 7.08679 -4.72765 0.519 17.55908 O ? A ? 267 OD2 1
   ATOM 7301 H C ASP A 289 ? 9.07628 4.23095 -1.05751 0.519 18.82012 H ? A ? 267 H 1
   ATOM 7302 HA C ASP A 289 ? 9.69448 6.88928 -1.20294 0.519 19.36831 H ? A ? 267 HA 1
   ATOM 7303 HB2 C ASP A 289 ? 9.75399 5.84043 -3.27926 0.519 20.25023 H ? A ? 267 HB2 1
   ATOM 7304 HB3 C ASP A 289 ? 8.29286 5.25860 -3.05127 0.519 20.25023 H ? A ? 267 HB3 1
   ATOM 7305 N B ARG A 290 ? 7.85951 7.59256 0.22320 0.481 14.77091 N ? A ? 268 N 1
   ATOM 7306 CA B ARG A 290 ? 6.69605 8.07512 0.94401 0.481 14.89987 C ? A ? 268 CA 1
   ATOM 7307 C B ARG A 290 ? 6.04240 9.26399 0.24994 0.481 15.23881 C ? A ? 268 C 1
   ATOM 7308 O B ARG A 290 ? 5.17852 9.92636 0.85269 0.481 14.80698 O ? A ? 268 O 1
   ATOM 7309 CB B ARG A 290 ? 7.09658 8.44361 2.38523 0.481 13.86096 C ? A ? 268 CB 1
   ATOM 7310 CG B ARG A 290 ? 8.05334 9.64028 2.45215 0.481 14.12684 C ? A ? 268 CG 1
   ATOM 7311 CD B ARG A 290 ? 8.56431 9.85882 3.86684 0.481 13.90035 C ? A ? 268 CD 1
   ATOM 7312 NE B ARG A 290 ? 9.43872 11.01095 3.99451 0.481 14.46319 N ? A ? 268 NE 1
   ATOM 7313 CZ B ARG A 290 ? 9.02588 12.25509 4.17906 0.481 14.52638 C ? A ? 268 CZ 1
   ATOM 7314 NH1 B ARG A 290 ? 7.74105 12.55143 4.32713 0.481 13.82954 N ? A ? 268 NH1 1
   ATOM 7315 NH2 B ARG A 290 ? 9.91184 13.22674 4.21529 0.481 14.38497 N ? A ? 268 NH2 1
   ATOM 7316 H B ARG A 290 ? 8.58591 8.00116 0.43529 0.481 17.74380 H ? A ? 268 H 1
   ATOM 7317 HA B ARG A 290 ? 6.03370 7.36848 0.99735 0.481 17.89856 H ? A ? 268 HA 1
   ATOM 7318 HB2 B ARG A 290 ? 6.29743 8.67054 2.88598 0.481 16.65187 H ? A ? 268 HB2 1
   ATOM 7319 HB3 B ARG A 290 ? 7.53905 7.68301 2.79341 0.481 16.65187 H ? A ? 268 HB3 1
   ATOM 7320 HG2 B ARG A 290 ? 8.81470 9.47685 1.87377 0.481 16.97092 H ? A ? 268 HG2 1
   ATOM 7321 HG3 B ARG A 290 ? 7.58697 10.44198 2.16811 0.481 16.97092 H ? A ? 268 HG3 1
   ATOM 7322 HD2 B ARG A 290 ? 7.80620 9.99495 4.45647 0.481 16.69913 H ? A ? 268 HD2 1
   ATOM 7323 HD3 B ARG A 290 ? 9.06387 9.07503 4.14433 0.481 16.69913 H ? A ? 268 HD3 1
   ATOM 7324 HE B ARG A 290 ? 10.28659 10.87519 3.94676 0.481 17.37454 H ? A ? 268 HE 1
   ATOM 7325 HH11 B ARG A 290 ? 7.15032 11.92683 4.30451 0.481 16.61416 H ? A ? 268 HH11 1
   ATOM 7326 HH12 B ARG A 290 ? 7.49901 13.36810 4.44573 0.481 16.61416 H ? A ? 268 HH12 1
   ATOM 7327 HH21 B ARG A 290 ? 10.74803 13.05000 4.11965 0.481 17.28068 H ? A ? 268 HH21 1
   ATOM 7328 HH22 B ARG A 290 ? 9.65487 14.03873 4.33462 0.481 17.28068 H ? A ? 268 HH22 1
   ATOM 7329 N C ARG A 290 ? 7.84256 7.57371 0.20756 0.519 14.76362 N ? A ? 268 N 1
   ATOM 7330 CA C ARG A 290 ? 6.70501 8.08434 0.95148 0.519 14.89573 C ? A ? 268 CA 1
   ATOM 7331 C C ARG A 290 ? 6.05781 9.28095 0.25948 0.519 15.23819 C ? A ? 268 C 1
   ATOM 7332 O C ARG A 290 ? 5.20869 9.95987 0.87087 0.519 14.80655 O ? A ? 268 O 1
   ATOM 7333 CB C ARG A 290 ? 7.13889 8.45787 2.38832 0.519 13.86598 C ? A ? 268 CB 1
   ATOM 7334 CG C ARG A 290 ? 8.06337 9.68772 2.44981 0.519 14.12301 C ? A ? 268 CG 1
   ATOM 7335 CD C ARG A 290 ? 8.54473 9.97807 3.87924 0.519 13.87170 C ? A ? 268 CD 1
   ATOM 7336 NE C ARG A 290 ? 9.41440 11.13872 3.98891 0.519 14.44420 N ? A ? 268 NE 1
   ATOM 7337 CZ C ARG A 290 ? 9.00225 12.37921 4.20528 0.519 14.52987 C ? A ? 268 CZ 1
   ATOM 7338 NH1 C ARG A 290 ? 7.72446 12.67018 4.40928 0.519 13.77908 N ? A ? 268 NH1 1
   ATOM 7339 NH2 C ARG A 290 ? 9.88362 13.35486 4.21410 0.519 14.42221 N ? A ? 268 NH2 1
   ATOM 7340 H C ARG A 290 ? 8.57853 7.97828 0.39270 0.519 17.73505 H ? A ? 268 H 1
   ATOM 7341 HA C ARG A 290 ? 6.03320 7.38864 1.02616 0.519 17.89359 H ? A ? 268 HA 1
   ATOM 7342 HB2 C ARG A 290 ? 6.34715 8.65454 2.91306 0.519 16.65789 H ? A ? 268 HB2 1
   ATOM 7343 HB3 C ARG A 290 ? 7.61598 7.70759 2.77609 0.519 16.65789 H ? A ? 268 HB3 1
   ATOM 7344 HG2 C ARG A 290 ? 8.84285 9.52892 1.89474 0.519 16.96632 H ? A ? 268 HG2 1
   ATOM 7345 HG3 C ARG A 290 ? 7.58088 10.46582 2.12940 0.519 16.96632 H ? A ? 268 HG3 1
   ATOM 7346 HD2 C ARG A 290 ? 7.77071 10.13644 4.44200 0.519 16.66475 H ? A ? 268 HD2 1
   ATOM 7347 HD3 C ARG A 290 ? 9.03878 9.20883 4.20340 0.519 16.66475 H ? A ? 268 HD3 1
   ATOM 7348 HE C ARG A 290 ? 10.26076 11.00998 3.90708 0.519 17.35176 H ? A ? 268 HE 1
   ATOM 7349 HH11 C ARG A 290 ? 7.13471 12.04427 4.40360 0.519 16.55361 H ? A ? 268 HH11 1
   ATOM 7350 HH12 C ARG A 290 ? 7.48566 13.48476 4.54722 0.519 16.55361 H ? A ? 268 HH12 1
   ATOM 7351 HH21 C ARG A 290 ? 10.71578 13.18381 4.08050 0.519 17.32537 H ? A ? 268 HH21 1
   ATOM 7352 HH22 C ARG A 290 ? 9.62794 14.16406 4.35348 0.519 17.32537 H ? A ? 268 HH22 1
   ATOM 7353 N . GLY A 291 ? 6.42226 9.52941 -1.00419 1.000 17.73767 N ? A ? 269 N 1
   ATOM 7354 CA . GLY A 291 ? 5.81874 10.57663 -1.79325 1.000 18.09038 C ? A ? 269 CA 1
   ATOM 7355 C . GLY A 291 ? 6.34447 11.97017 -1.59364 1.000 19.49459 C ? A ? 269 C 1
   ATOM 7356 O . GLY A 291 ? 5.66820 12.91290 -1.99764 1.000 21.99397 O ? A ? 269 O 1
   ATOM 7357 HA2 . GLY A 291 ? 5.93919 10.35635 -2.73020 1.000 21.72717 H ? A ? 269 HA2 1
   ATOM 7358 HA3 . GLY A 291 ? 4.86984 10.59689 -1.59305 1.000 21.72717 H ? A ? 269 HA3 1
   ATOM 7359 H B GLY A 291 ? 7.04193 9.10115 -1.41917 0.481 21.30392 H ? A ? 269 H 1
   ATOM 7360 H C GLY A 291 ? 7.03015 9.08973 -1.42461 0.519 21.30392 H ? A ? 269 H 1
   ATOM 7361 N A ALA A 292 ? 7.52432 12.12801 -1.00179 0.077 20.14163 N ? A ? 270 N 1
   ATOM 7362 CA A ALA A 292 ? 8.12221 13.45151 -0.88423 0.077 21.85695 C ? A ? 270 CA 1
   ATOM 7363 C A ALA A 292 ? 8.41411 14.02518 -2.26970 0.077 24.29374 C ? A ? 270 C 1
   ATOM 7364 O A ALA A 292 ? 8.56075 13.29702 -3.25510 0.077 24.76194 O ? A ? 270 O 1
   ATOM 7365 CB A ALA A 292 ? 9.40577 13.38867 -0.05724 0.077 21.14973 C ? A ? 270 CB 1
   ATOM 7366 H A ALA A 292 ? 7.99365 11.49153 -0.66381 0.077 24.18867 H ? A ? 270 H 1
   ATOM 7367 HA A ALA A 292 ? 7.50574 14.04782 -0.43115 0.077 26.24705 H ? A ? 270 HA 1
   ATOM 7368 HB1 A ALA A 292 ? 9.78512 14.27923 0.00522 0.077 25.39839 H ? A ? 270 HB1 1
   ATOM 7369 HB2 A ALA A 292 ? 9.19438 13.05627 0.82917 0.077 25.39839 H ? A ? 270 HB2 1
   ATOM 7370 HB3 A ALA A 292 ? 10.03355 12.79156 -0.49341 0.077 25.39839 H ? A ? 270 HB3 1
   ATOM 7371 N B ALA A 292 ? 7.49206 12.13888 -0.94260 0.923 20.25093 N ? A ? 270 N 1
   ATOM 7372 CA B ALA A 292 ? 8.05106 13.47771 -0.79994 0.923 22.12529 C ? A ? 270 CA 1
   ATOM 7373 C B ALA A 292 ? 8.33228 14.07321 -2.17613 0.923 23.97077 C ? A ? 270 C 1
   ATOM 7374 O B ALA A 292 ? 8.58697 13.36073 -3.14825 0.923 24.85335 O ? A ? 270 O 1
   ATOM 7375 CB B ALA A 292 ? 9.33649 13.45493 0.02424 0.923 21.15473 C ? A ? 270 CB 1
   ATOM 7376 H B ALA A 292 ? 7.95517 11.50970 -0.58307 0.923 24.31982 H ? A ? 270 H 1
   ATOM 7377 HA B ALA A 292 ? 7.41359 14.04004 -0.33268 0.923 26.56906 H ? A ? 270 HA 1
   ATOM 7378 HB1 B ALA A 292 ? 9.68848 14.35674 0.08533 0.923 25.40439 H ? A ? 270 HB1 1
   ATOM 7379 HB2 B ALA A 292 ? 9.13693 13.11694 0.91128 0.923 25.40439 H ? A ? 270 HB2 1
   ATOM 7380 HB3 B ALA A 292 ? 9.98151 12.87697 -0.41259 0.923 25.40439 H ? A ? 270 HB3 1
   ATOM 7381 N A MET A 293 ? 8.50794 15.35261 -2.33619 0.078 23.86653 N ? A ? 271 N 1
   ATOM 7382 CA A MET A 293 ? 8.66642 16.06782 -3.59665 0.078 25.15860 C ? A ? 271 CA 1
   ATOM 7383 C A MET A 293 ? 9.92113 16.92815 -3.57288 0.078 25.31167 C ? A ? 271 C 1
   ATOM 7384 O A MET A 293 ? 10.20276 17.61043 -2.58589 0.078 23.47793 O ? A ? 271 O 1
   ATOM 7385 CB A MET A 293 ? 7.44559 16.94874 -3.88147 0.078 25.01546 C ? A ? 271 CB 1
   ATOM 7386 CG A MET A 293 ? 6.15130 16.17330 -4.00826 0.078 27.75590 C ? A ? 271 CG 1
   ATOM 7387 SD A MET A 293 ? 6.17211 15.02205 -5.40171 0.078 34.26820 S ? A ? 271 SD 1
   ATOM 7388 CE A MET A 293 ? 6.17736 16.17943 -6.77386 0.078 35.81985 C ? A ? 271 CE 1
   ATOM 7389 H A MET A 293 ? 8.48161 15.86901 -1.64899 0.077 28.65855 H ? A ? 271 H 1
   ATOM 7390 HA A MET A 293 ? 8.75480 15.41802 -4.31139 0.078 30.20903 H ? A ? 271 HA 1
   ATOM 7391 HB2 A MET A 293 ? 7.34150 17.58216 -3.15426 0.078 30.03726 H ? A ? 271 HB2 1
   ATOM 7392 HB3 A MET A 293 ? 7.59031 17.42216 -4.71564 0.078 30.03726 H ? A ? 271 HB3 1
   ATOM 7393 HG2 A MET A 293 ? 6.00677 15.66192 -3.19677 0.078 33.32579 H ? A ? 271 HG2 1
   ATOM 7394 HG3 A MET A 293 ? 5.41990 16.79612 -4.14260 0.078 33.32579 H ? A ? 271 HG3 1
   ATOM 7395 HE1 A MET A 293 ? 6.38421 15.69949 -7.59103 0.078 43.00254 H ? A ? 271 HE1 1
   ATOM 7396 HE2 A MET A 293 ? 5.30132 16.58996 -6.84408 0.078 43.00254 H ? A ? 271 HE2 1
   ATOM 7397 HE3 A MET A 293 ? 6.84931 16.85968 -6.61065 0.078 43.00254 H ? A ? 271 HE3 1
   ATOM 7398 N B MET A 293 ? 8.32807 15.39493 -2.24023 0.922 23.84869 N ? A ? 271 N 1
   ATOM 7399 CA B MET A 293 ? 8.48992 16.10973 -3.50016 0.922 25.23140 C ? A ? 271 CA 1
   ATOM 7400 C B MET A 293 ? 9.82937 16.83098 -3.59043 0.922 24.88094 C ? A ? 271 C 1
   ATOM 7401 O B MET A 293 ? 10.30025 17.43302 -2.62483 0.922 23.31524 O ? A ? 271 O 1
   ATOM 7402 CB B MET A 293 ? 7.33569 17.08996 -3.68462 0.922 24.76346 C ? A ? 271 CB 1
   ATOM 7403 CG B MET A 293 ? 6.06984 16.37439 -4.08841 0.922 27.72887 C ? A ? 271 CG 1
   ATOM 7404 SD B MET A 293 ? 6.26414 15.47627 -5.66548 0.922 37.91840 S ? A ? 271 SD 1
   ATOM 7405 CE B MET A 293 ? 6.83130 16.85444 -6.68291 0.922 32.47987 C ? A ? 271 CE 1
   ATOM 7406 H B MET A 293 ? 8.23167 15.90936 -1.55783 0.923 28.63714 H ? A ? 271 H 1
   ATOM 7407 HA B MET A 293 ? 8.48162 15.46626 -4.22595 0.922 30.29640 H ? A ? 271 HA 1
   ATOM 7408 HB2 B MET A 293 ? 7.17211 17.55486 -2.84915 0.922 29.73486 H ? A ? 271 HB2 1
   ATOM 7409 HB3 B MET A 293 ? 7.56300 17.72709 -4.37982 0.922 29.73486 H ? A ? 271 HB3 1
   ATOM 7410 HG2 B MET A 293 ? 5.83357 15.73206 -3.40102 0.922 33.29336 H ? A ? 271 HG2 1
   ATOM 7411 HG3 B MET A 293 ? 5.35689 17.02340 -4.19515 0.922 33.29336 H ? A ? 271 HG3 1
   ATOM 7412 HE1 B MET A 293 ? 6.36978 16.82831 -7.53568 0.922 38.99456 H ? A ? 271 HE1 1
   ATOM 7413 HE2 B MET A 293 ? 6.63415 17.68677 -6.22547 0.922 38.99456 H ? A ? 271 HE2 1
   ATOM 7414 HE3 B MET A 293 ? 7.78775 16.77181 -6.82177 0.922 38.99456 H ? A ? 271 HE3 1
   ATOM 7415 N A GLY A 294 ? 10.67376 16.89543 -4.66981 0.048 26.82686 N ? A ? 272 N 1
   ATOM 7416 CA A GLY A 294 ? 11.88975 17.66883 -4.79335 0.048 26.71836 C ? A ? 272 CA 1
   ATOM 7417 C A GLY A 294 ? 11.65280 19.02036 -5.44567 0.048 27.09269 C ? A ? 272 C 1
   ATOM 7418 O A GLY A 294 ? 10.52087 19.44286 -5.68738 0.048 26.33882 O ? A ? 272 O 1
   ATOM 7419 H A GLY A 294 ? 10.49189 16.42232 -5.36457 0.078 32.21094 H ? A ? 272 H 1
   ATOM 7420 HA2 A GLY A 294 ? 12.26695 17.81684 -3.91204 0.048 32.08074 H ? A ? 272 HA2 1
   ATOM 7421 HA3 A GLY A 294 ? 12.52936 17.17743 -5.33216 0.048 32.08074 H ? A ? 272 HA3 1
   ATOM 7422 N B GLY A 294 ? 10.47491 16.73118 -4.75466 0.758 27.04308 N ? A ? 272 N 1
   ATOM 7423 CA B GLY A 294 ? 11.70433 17.45833 -5.00732 0.758 26.70067 C ? A ? 272 CA 1
   ATOM 7424 C B GLY A 294 ? 11.49423 18.88065 -5.57192 0.758 26.92227 C ? A ? 272 C 1
   ATOM 7425 O B GLY A 294 ? 10.38658 19.34595 -5.80429 0.758 25.79572 O ? A ? 272 O 1
   ATOM 7426 H B GLY A 294 ? 10.21387 16.24409 -5.41361 0.922 32.47041 H ? A ? 272 H 1
   ATOM 7427 HA2 B GLY A 294 ? 12.19854 17.53765 -4.17644 0.758 32.05952 H ? A ? 272 HA2 1
   ATOM 7428 HA3 B GLY A 294 ? 12.23811 16.96017 -5.64593 0.758 32.05952 H ? A ? 272 HA3 1
   ATOM 7429 N C GLY A 294 ? 10.65285 16.41312 -4.72209 0.193 27.02563 N ? A ? 272 N 1
   ATOM 7430 CA C GLY A 294 ? 11.79252 17.25425 -5.03475 0.193 26.81714 C ? A ? 272 CA 1
   ATOM 7431 C C GLY A 294 ? 11.44731 18.52553 -5.79598 0.193 26.95595 C ? A ? 272 C 1
   ATOM 7432 O C GLY A 294 ? 10.49355 18.55169 -6.57196 0.193 27.71238 O ? A ? 272 O 1
   ATOM 7433 HA2 C GLY A 294 ? 12.22700 17.51255 -4.20686 0.193 32.19929 H ? A ? 272 HA2 1
   ATOM 7434 HA3 C GLY A 294 ? 12.41790 16.74560 -5.57426 0.193 32.19929 H ? A ? 272 HA3 1
   ATOM 7435 N A MET A 295 ? 12.74759 19.70844 -5.72953 0.059 28.25459 N ? A ? 273 N 1
   ATOM 7436 CA A MET A 295 ? 12.67291 21.02305 -6.33953 0.059 30.95714 C ? A ? 273 CA 1
   ATOM 7437 C A MET A 295 ? 12.51594 20.87545 -7.86489 0.059 36.56391 C ? A ? 273 C 1
   ATOM 7438 O A MET A 295 ? 12.71402 19.80752 -8.45228 0.059 36.59983 O ? A ? 273 O 1
   ATOM 7439 CB A MET A 295 ? 13.91286 21.84616 -5.93540 0.059 32.54118 C ? A ? 273 CB 1
   ATOM 7440 CG A MET A 295 ? 13.93407 23.27256 -6.45167 0.059 36.36652 C ? A ? 273 CG 1
   ATOM 7441 SD A MET A 295 ? 12.47115 24.21930 -5.98649 0.059 31.32995 S ? A ? 273 SD 1
   ATOM 7442 CE A MET A 295 ? 12.70310 24.31453 -4.21921 0.059 24.81246 C ? A ? 273 CE 1
   ATOM 7443 H A MET A 295 ? 13.54815 19.43352 -5.57744 0.048 33.92422 H ? A ? 273 H 1
   ATOM 7444 HA A MET A 295 ? 11.90177 21.51471 -6.01624 0.059 37.16728 H ? A ? 273 HA 1
   ATOM 7445 HB2 A MET A 295 ? 13.95144 21.88714 -4.96703 0.059 39.06813 H ? A ? 273 HB2 1
   ATOM 7446 HB3 A MET A 295 ? 14.70243 21.40063 -6.28032 0.059 39.06813 H ? A ? 273 HB3 1
   ATOM 7447 HG2 A MET A 295 ? 14.71063 23.72660 -6.08876 0.059 43.65854 H ? A ? 273 HG2 1
   ATOM 7448 HG3 A MET A 295 ? 13.98233 23.25548 -7.42032 0.059 43.65854 H ? A ? 273 HG3 1
   ATOM 7449 HE1 A MET A 295 ? 11.98096 24.83475 -3.83350 0.059 29.79366 H ? A ? 273 HE1 1
   ATOM 7450 HE2 A MET A 295 ? 12.69750 23.41709 -3.85115 0.059 29.79366 H ? A ? 273 HE2 1
   ATOM 7451 HE3 A MET A 295 ? 13.55397 24.74230 -4.03497 0.059 29.79366 H ? A ? 273 HE3 1
   ATOM 7452 N B MET A 295 ? 12.59713 19.58143 -5.77639 0.941 27.63475 N ? A ? 273 N 1
   ATOM 7453 CA B MET A 295 ? 12.51010 20.92758 -6.32793 0.941 30.70172 C ? A ? 273 CA 1
   ATOM 7454 C B MET A 295 ? 12.51676 20.85721 -7.87777 0.941 36.65460 C ? A ? 273 C 1
   ATOM 7455 O B MET A 295 ? 12.81320 19.82567 -8.49055 0.941 36.60956 O ? A ? 273 O 1
   ATOM 7456 CB B MET A 295 ? 13.64277 21.79311 -5.75920 0.941 32.05449 C ? A ? 273 CB 1
   ATOM 7457 CG B MET A 295 ? 13.64122 23.23980 -6.23527 0.941 35.81833 C ? A ? 273 CG 1
   ATOM 7458 SD B MET A 295 ? 11.98669 24.01601 -6.20766 0.941 33.32815 S ? A ? 273 SD 1
   ATOM 7459 CE B MET A 295 ? 11.96829 24.83021 -4.62666 0.941 21.73327 C ? A ? 273 CE 1
   ATOM 7460 H B MET A 295 ? 13.39441 19.30667 -5.60770 0.758 33.18041 H ? A ? 273 H 1
   ATOM 7461 HA B MET A 295 ? 11.68230 21.35727 -6.06144 0.941 36.86078 H ? A ? 273 HA 1
   ATOM 7462 HB2 B MET A 295 ? 13.56603 21.80403 -4.79230 0.941 38.48410 H ? A ? 273 HB2 1
   ATOM 7463 HB3 B MET A 295 ? 14.49066 21.40093 -6.02030 0.941 38.48410 H ? A ? 273 HB3 1
   ATOM 7464 HG2 B MET A 295 ? 14.22241 23.75976 -5.65842 0.941 43.00071 H ? A ? 273 HG2 1
   ATOM 7465 HG3 B MET A 295 ? 13.96741 23.26921 -7.14830 0.941 43.00071 H ? A ? 273 HG3 1
   ATOM 7466 HE1 B MET A 295 ? 11.13312 25.31406 -4.53032 0.941 26.09863 H ? A ? 273 HE1 1
   ATOM 7467 HE2 B MET A 295 ? 12.04667 24.16303 -3.92692 0.941 26.09863 H ? A ? 273 HE2 1
   ATOM 7468 HE3 B MET A 295 ? 12.71529 25.44727 -4.58052 0.941 26.09863 H ? A ? 273 HE3 1
   ATOM 7469 N . MET A 296 ? 12.24519 21.99592 -8.51452 1.000 40.00293 N ? A ? 274 N 1
   ATOM 7470 CA . MET A 296 ? 11.95611 22.00338 -9.94315 1.000 56.32187 C ? A ? 274 CA 1
   ATOM 7471 C . MET A 296 ? 13.17004 21.84537 -10.85486 1.000 74.12038 C ? A ? 274 C 1
   ATOM 7472 O . MET A 296 ? 13.77042 20.77046 -10.90281 1.000 86.52725 O ? A ? 274 O 1
   ATOM 7473 CB . MET A 296 ? 11.21930 23.29958 -10.26234 1.000 42.22806 C ? A ? 274 CB 1
   ATOM 7474 CG . MET A 296 ? 10.04853 23.17553 -11.20388 1.000 47.76530 C ? A ? 274 CG 1
   ATOM 7475 SD . MET A 296 ? 8.59659 22.32381 -10.55537 1.000 90.70952 S ? A ? 274 SD 1
   ATOM 7476 CE . MET A 296 ? 7.57858 22.32047 -12.02915 1.000 30.70077 C ? A ? 274 CE 1
   ATOM 7477 HA . MET A 296 ? 11.40537 21.22750 -10.13183 1.000 67.60495 H ? A ? 274 HA 1
   ATOM 7478 HB2 . MET A 296 ? 10.88175 23.66945 -9.43159 1.000 50.69238 H ? A ? 274 HB2 1
   ATOM 7479 HB3 . MET A 296 ? 11.84976 23.91531 -10.66768 1.000 50.69238 H ? A ? 274 HB3 1
   ATOM 7480 HG2 . MET A 296 ? 9.76676 24.06861 -11.45671 1.000 57.33707 H ? A ? 274 HG2 1
   ATOM 7481 HG3 . MET A 296 ? 10.34078 22.68535 -11.98824 1.000 57.33707 H ? A ? 274 HG3 1
   ATOM 7482 HE1 . MET A 296 ? 6.74862 22.78584 -11.84073 1.000 36.85963 H ? A ? 274 HE1 1
   ATOM 7483 HE2 . MET A 296 ? 8.05563 22.77102 -12.74351 1.000 36.85963 H ? A ? 274 HE2 1
   ATOM 7484 HE3 . MET A 296 ? 7.39303 21.40277 -12.28271 1.000 36.85963 H ? A ? 274 HE3 1
   ATOM 7485 H A MET A 296 ? 12.22176 22.77423 -8.14943 0.059 48.02223 H ? A ? 274 H 1
   ATOM 7486 H B MET A 296 ? 12.22284 22.77088 -8.14230 0.941 48.02223 H ? A ? 274 H 1
   ATOM 7487 N . ASP A 297 ? 13.52799 22.88599 -11.60984 1.000 93.77764 N ? A ? 275 N 1
   ATOM 7488 CA . ASP A 297 ? 14.51232 22.77289 -12.69010 1.000 129.04766 C ? A ? 275 CA 1
   ATOM 7489 C . ASP A 297 ? 14.06793 21.74924 -13.73568 1.000 142.28213 C ? A ? 275 C 1
   ATOM 7490 O . ASP A 297 ? 13.31523 22.08249 -14.66357 1.000 84.81039 O ? A ? 275 O 1
   ATOM 7491 CB . ASP A 297 ? 15.90016 22.39411 -12.14524 1.000 108.21068 C ? A ? 275 CB 1
   ATOM 7492 CG . ASP A 297 ? 16.33384 23.28724 -11.01389 1.000 113.58775 C ? A ? 275 CG 1
   ATOM 7493 OD1 . ASP A 297 ? 15.84602 24.43970 -10.94611 1.000 92.80988 O ? A ? 275 OD1 1
   ATOM 7494 OD2 . ASP A 297 ? 17.15453 22.83235 -10.18491 1.000 134.06394 O ? A ? 275 OD2 1
   ATOM 7495 H . ASP A 297 ? 13.21129 23.68002 -11.51593 1.000 112.55188 H ? A ? 275 H 1
   ATOM 7496 HA . ASP A 297 ? 14.58615 23.63943 -13.11969 1.000 154.87590 H ? A ? 275 HA 1
   ATOM 7497 HB2 . ASP A 297 ? 15.87431 21.48185 -11.81658 1.000 129.87153 H ? A ? 275 HB2 1
   ATOM 7498 HB3 . ASP A 297 ? 16.55334 22.47151 -12.85816 1.000 129.87153 H ? A ? 275 HB3 1
   ATOM 7499 N . MET A 298 ? 14.55144 20.50710 -13.59318 1.000 153.24595 N ? A ? 276 N 1
   ATOM 7500 CA . MET A 298 ? 14.20311 19.37551 -14.45129 1.000 148.18776 C ? A ? 276 CA 1
   ATOM 7501 C . MET A 298 ? 14.73534 19.51835 -15.87489 1.000 143.86570 C ? A ? 276 C 1
   ATOM 7502 O . MET A 298 ? 14.97886 20.62827 -16.35903 1.000 103.37087 O ? A ? 276 O 1
   ATOM 7503 CB . MET A 298 ? 12.68459 19.16168 -14.45978 1.000 98.20330 C ? A ? 276 CB 1
   ATOM 7504 CG . MET A 298 ? 12.20847 18.28635 -13.31625 1.000 94.72578 C ? A ? 276 CG 1
   ATOM 7505 SD . MET A 298 ? 10.54966 18.60952 -12.69388 1.000 85.59211 S ? A ? 276 SD 1
   ATOM 7506 CE . MET A 298 ? 9.84175 19.39752 -14.05970 1.000 65.77780 C ? A ? 276 CE 1
   ATOM 7507 H . MET A 298 ? 15.10919 20.28726 -12.97659 1.000 183.91385 H ? A ? 276 H 1
   ATOM 7508 HA . MET A 298 ? 14.62268 18.58706 -14.07285 1.000 177.84402 H ? A ? 276 HA 1
   ATOM 7509 HB2 . MET A 298 ? 12.24424 20.02250 -14.38251 1.000 117.86268 H ? A ? 276 HB2 1
   ATOM 7510 HB3 . MET A 298 ? 12.43094 18.73279 -15.29201 1.000 117.86268 H ? A ? 276 HB3 1
   ATOM 7511 HG2 . MET A 298 ? 12.22465 17.36385 -13.61565 1.000 113.68965 H ? A ? 276 HG2 1
   ATOM 7512 HG3 . MET A 298 ? 12.81900 18.40428 -12.57177 1.000 113.68965 H ? A ? 276 HG3 1
   ATOM 7513 HE1 . MET A 298 ? 8.92473 19.63270 -13.84836 1.000 78.95207 H ? A ? 276 HE1 1
   ATOM 7514 HE2 . MET A 298 ? 10.35064 20.19840 -14.26104 1.000 78.95207 H ? A ? 276 HE2 1
   ATOM 7515 HE3 . MET A 298 ? 9.86187 18.79339 -14.81833 1.000 78.95207 H ? A ? 276 HE3 1
   ATOM 7516 N . GLY A 299 ? 14.93048 18.38073 -16.54114 1.000 135.99930 N ? A ? 277 N 1
   ATOM 7517 CA . GLY A 299 ? 15.54013 18.33638 -17.85354 1.000 124.05008 C ? A ? 277 CA 1
   ATOM 7518 C . GLY A 299 ? 16.17073 16.98388 -18.11818 1.000 136.71214 C ? A ? 277 C 1
   ATOM 7519 O . GLY A 299 ? 17.39226 16.87521 -18.26644 1.000 123.77187 O ? A ? 277 O 1
   ATOM 7520 H . GLY A 299 ? 14.71064 17.60524 -16.24131 1.000 163.21787 H ? A ? 277 H 1
   ATOM 7521 HA2 . GLY A 299 ? 14.86665 18.50362 -18.53130 1.000 148.87881 H ? A ? 277 HA2 1
   ATOM 7522 HA3 . GLY A 299 ? 16.22755 19.01784 -17.91650 1.000 148.87881 H ? A ? 277 HA3 1
   ATOM 7523 N . GLY A 300 ? 15.34153 15.94163 -18.16890 1.000 155.03051 N ? A ? 278 N 1
   ATOM 7524 CA . GLY A 300 ? 15.81781 14.59016 -18.39797 1.000 141.66122 C ? A ? 278 CA 1
   ATOM 7525 C . GLY A 300 ? 14.77506 13.69299 -19.03344 1.000 131.02129 C ? A ? 278 C 1
   ATOM 7526 O . GLY A 300 ? 13.84601 14.17824 -19.68772 1.000 120.05466 O ? A ? 278 O 1
   ATOM 7527 H . GLY A 300 ? 14.48882 15.99702 -18.07182 1.000 186.05532 H ? A ? 278 H 1
   ATOM 7528 HA2 . GLY A 300 ? 16.58985 14.61996 -18.98445 1.000 170.01217 H ? A ? 278 HA2 1
   ATOM 7529 HA3 . GLY A 300 ? 16.07983 14.19721 -17.55071 1.000 170.01217 H ? A ? 278 HA3 1
   ATOM 7530 N . MET A 301 ? 14.91800 12.37700 -18.84836 1.000 134.44715 N ? A ? 279 N 1
   ATOM 7531 CA . MET A 301 ? 13.97134 11.41711 -19.40207 1.000 151.32252 C ? A ? 279 CA 1
   ATOM 7532 C . MET A 301 ? 13.47653 10.38172 -18.40163 1.000 156.08617 C ? A ? 279 C 1
   ATOM 7533 O . MET A 301 ? 12.55894 9.62545 -18.73970 1.000 144.57390 O ? A ? 279 O 1
   ATOM 7534 CB . MET A 301 ? 14.59214 10.67444 -20.59869 1.000 159.33984 C ? A ? 279 CB 1
   ATOM 7535 CG . MET A 301 ? 15.25032 9.34201 -20.25088 1.000 141.90087 C ? A ? 279 CG 1
   ATOM 7536 SD . MET A 301 ? 16.12403 8.60988 -21.65703 1.000 123.41981 S ? A ? 279 SD 1
   ATOM 7537 CE . MET A 301 ? 17.35014 7.61078 -20.81630 1.000 66.85811 C ? A ? 279 CE 1
   ATOM 7538 H . MET A 301 ? 15.55990 12.01785 -18.40274 1.000 161.35529 H ? A ? 279 H 1
   ATOM 7539 HA . MET A 301 ? 13.20524 11.91422 -19.72898 1.000 181.60574 H ? A ? 279 HA 1
   ATOM 7540 HB2 . MET A 301 ? 13.89264 10.49446 -21.24615 1.000 191.22652 H ? A ? 279 HB2 1
   ATOM 7541 HB3 . MET A 301 ? 15.27231 11.24175 -20.99420 1.000 191.22652 H ? A ? 279 HB3 1
   ATOM 7542 HG2 . MET A 301 ? 15.89279 9.48271 -19.53790 1.000 170.29976 H ? A ? 279 HG2 1
   ATOM 7543 HG3 . MET A 301 ? 14.56686 8.71678 -19.96298 1.000 170.29976 H ? A ? 279 HG3 1
   ATOM 7544 HE1 . MET A 301 ? 17.87196 7.12903 -21.47699 1.000 80.24844 H ? A ? 279 HE1 1
   ATOM 7545 HE2 . MET A 301 ? 17.92847 8.19122 -20.29713 1.000 80.24844 H ? A ? 279 HE2 1
   ATOM 7546 HE3 . MET A 301 ? 16.89851 6.98366 -20.23009 1.000 80.24844 H ? A ? 279 HE3 1
   ATOM 7547 N . ALA A 302 ? 14.04837 10.31260 -17.19839 1.000 169.33687 N ? A ? 280 N 1
   ATOM 7548 CA . ALA A 302 ? 13.67344 9.28567 -16.23361 1.000 162.38210 C ? A ? 280 CA 1
   ATOM 7549 C . ALA A 302 ? 12.82165 9.87243 -15.11279 1.000 171.93187 C ? A ? 280 C 1
   ATOM 7550 O . ALA A 302 ? 11.95832 10.72166 -15.36100 1.000 196.33665 O ? A ? 280 O 1
   ATOM 7551 CB . ALA A 302 ? 14.92503 8.60960 -15.66496 1.000 136.69629 C ? A ? 280 CB 1
   ATOM 7552 H . ALA A 302 ? 14.65741 10.85140 -16.91848 1.000 203.22296 H ? A ? 280 H 1
   ATOM 7553 HA . ALA A 302 ? 13.14268 8.60858 -16.68165 1.000 194.87723 H ? A ? 280 HA 1
   ATOM 7554 HB1 . ALA A 302 ? 14.65609 7.84835 -15.12730 1.000 164.05426 H ? A ? 280 HB1 1
   ATOM 7555 HB2 . ALA A 302 ? 15.48573 8.31431 -16.39934 1.000 164.05426 H ? A ? 280 HB2 1
   ATOM 7556 HB3 . ALA A 302 ? 15.40729 9.24803 -15.11657 1.000 164.05426 H ? A ? 280 HB3 1
   ATOM 7557 N . HIS A 303 ? 13.05530 9.42563 -13.87851 1.000 179.64055 N ? A ? 281 N 1
   ATOM 7558 CA . HIS A 303 ? 12.21103 9.78821 -12.74042 1.000 180.32993 C ? A ? 281 CA 1
   ATOM 7559 C . HIS A 303 ? 12.82687 10.98266 -12.02341 1.000 194.45042 C ? A ? 281 C 1
   ATOM 7560 O . HIS A 303 ? 13.79097 10.84233 -11.26743 1.000 259.69960 O ? A ? 281 O 1
   ATOM 7561 CB . HIS A 303 ? 12.04830 8.60267 -11.79480 1.000 167.34744 C ? A ? 281 CB 1
   ATOM 7562 CG . HIS A 303 ? 11.76517 7.30758 -12.49288 1.000 158.43961 C ? A ? 281 CG 1
   ATOM 7563 ND1 . HIS A 303 ? 12.75494 6.53862 -13.06780 1.000 144.86369 N ? A ? 281 ND1 1
   ATOM 7564 CD2 . HIS A 303 ? 10.60214 6.65070 -12.71720 1.000 146.50789 C ? A ? 281 CD2 1
   ATOM 7565 CE1 . HIS A 303 ? 12.21444 5.46355 -13.61380 1.000 125.03196 C ? A ? 281 CE1 1
   ATOM 7566 NE2 . HIS A 303 ? 10.90925 5.50754 -13.41523 1.000 130.18970 N ? A ? 281 NE2 1
   ATOM 7567 H . HIS A 303 ? 13.70666 8.90339 -13.67215 1.000 215.58738 H ? A ? 281 H 1
   ATOM 7568 HA . HIS A 303 ? 11.33807 10.05176 -13.07115 1.000 216.41463 H ? A ? 281 HA 1
   ATOM 7569 HB2 . HIS A 303 ? 12.86834 8.49286 -11.28846 1.000 200.83564 H ? A ? 281 HB2 1
   ATOM 7570 HB3 . HIS A 303 ? 11.30872 8.78265 -11.19353 1.000 200.83564 H ? A ? 281 HB3 1
   ATOM 7571 HD2 . HIS A 303 ? 9.75417 6.92251 -12.44895 1.000 175.82818 H ? A ? 281 HD2 1
   ATOM 7572 HE1 . HIS A 303 ? 12.67449 4.79067 -14.06154 1.000 150.05706 H ? A ? 281 HE1 1
   ATOM 7573 HE2 . HIS A 303 ? 10.34338 4.91650 -13.67991 1.000 156.24635 H ? A ? 281 HE2 1
   ATOM 7574 N . ALA A 304 ? 12.25717 12.16102 -12.24784 1.000 172.42664 N ? A ? 282 N 1
   ATOM 7575 CA . ALA A 304 ? 12.69509 13.39258 -11.60960 1.000 116.92306 C ? A ? 282 CA 1
   ATOM 7576 C . ALA A 304 ? 11.58907 13.84449 -10.62375 1.000 107.77740 C ? A ? 282 C 1
   ATOM 7577 O . ALA A 304 ? 11.17586 13.01761 -9.81011 1.000 124.58854 O ? A ? 282 O 1
   ATOM 7578 CB . ALA A 304 ? 13.06379 14.42103 -12.66686 1.000 125.97437 C ? A ? 282 CB 1
   ATOM 7579 H . ALA A 304 ? 11.59389 12.27390 -12.78348 1.000 206.93068 H ? A ? 282 H 1
   ATOM 7580 HA . ALA A 304 ? 13.49280 13.19096 -11.09588 1.000 140.32639 H ? A ? 282 HA 1
   ATOM 7581 HB1 . ALA A 304 ? 13.36407 15.23197 -12.22743 1.000 151.18796 H ? A ? 282 HB1 1
   ATOM 7582 HB2 . ALA A 304 ? 13.77435 14.06286 -13.22160 1.000 151.18796 H ? A ? 282 HB2 1
   ATOM 7583 HB3 . ALA A 304 ? 12.28271 14.60913 -13.21040 1.000 151.18796 H ? A ? 282 HB3 1
   ATOM 7584 N . MET A 305 ? 11.13364 15.12710 -10.66782 1.000 83.48180 N ? A ? 283 N 1
   ATOM 7585 CA . MET A 305 ? 10.10560 15.78209 -9.84156 1.000 58.39515 C ? A ? 283 CA 1
   ATOM 7586 C . MET A 305 ? 9.91397 15.20685 -8.43116 1.000 43.32105 C ? A ? 283 C 1
   ATOM 7587 O . MET A 305 ? 10.40259 15.83343 -7.48937 1.000 36.64874 O ? A ? 283 O 1
   ATOM 7588 CB . MET A 305 ? 8.78883 15.80162 -10.62771 1.000 80.67813 C ? A ? 283 CB 1
   ATOM 7589 CG . MET A 305 ? 7.63508 16.54016 -9.95520 1.000 94.86604 C ? A ? 283 CG 1
   ATOM 7590 SD . MET A 305 ? 6.03733 16.46037 -10.82118 1.000 200.79396 S ? A ? 283 SD 1
   ATOM 7591 CE . MET A 305 ? 5.33659 14.90768 -10.22028 1.000 51.23582 C ? A ? 283 CE 1
   ATOM 7592 H . MET A 305 ? 11.44549 15.69369 -11.23467 1.000 100.19687 H ? A ? 283 H 1
   ATOM 7593 HA . MET A 305 ? 10.41791 16.68419 -9.66958 1.000 70.09290 H ? A ? 283 HA 1
   ATOM 7594 HB2 . MET A 305 ? 8.94942 16.23290 -11.48159 1.000 96.83247 H ? A ? 283 HB2 1
   ATOM 7595 HB3 . MET A 305 ? 8.50305 14.88526 -10.76742 1.000 96.83247 H ? A ? 283 HB3 1
   ATOM 7596 HG2 . MET A 305 ? 7.50305 16.16008 -9.07259 1.000 113.85795 H ? A ? 283 HG2 1
   ATOM 7597 HG3 . MET A 305 ? 7.87515 17.47701 -9.88046 1.000 113.85795 H ? A ? 283 HG3 1
   ATOM 7598 HE1 . MET A 305 ? 4.39145 14.88293 -10.43709 1.000 61.50169 H ? A ? 283 HE1 1
   ATOM 7599 HE2 . MET A 305 ? 5.79392 14.16776 -10.64954 1.000 61.50169 H ? A ? 283 HE2 1
   ATOM 7600 HE3 . MET A 305 ? 5.45686 14.85801 -9.25905 1.000 61.50169 H ? A ? 283 HE3 1
   ATOM 7601 N A PRO A 306 ? 9.22634 14.08232 -8.21551 0.273 45.04033 N ? A ? 284 N 1
   ATOM 7602 CA A PRO A 306 ? 9.21800 13.51447 -6.86137 0.273 36.90117 C ? A ? 284 CA 1
   ATOM 7603 C A PRO A 306 ? 10.60880 13.05206 -6.45694 0.273 32.64735 C ? A ? 284 C 1
   ATOM 7604 O A PRO A 306 ? 11.42589 12.65853 -7.29227 0.273 34.30025 O ? A ? 284 O 1
   ATOM 7605 CB A PRO A 306 ? 8.23957 12.34028 -6.95919 0.273 36.63066 C ? A ? 284 CB 1
   ATOM 7606 CG A PRO A 306 ? 8.24184 11.96472 -8.40063 0.273 45.08391 C ? A ? 284 CG 1
   ATOM 7607 CD A PRO A 306 ? 8.40247 13.26991 -9.13624 0.273 46.80073 C ? A ? 284 CD 1
   ATOM 7608 HA A PRO A 306 ? 8.87940 14.15446 -6.21588 0.273 44.30011 H ? A ? 284 HA 1
   ATOM 7609 HB2 A PRO A 306 ? 8.54848 11.60482 -6.40732 0.273 43.97551 H ? A ? 284 HB2 1
   ATOM 7610 HB3 A PRO A 306 ? 7.35592 12.62076 -6.67390 0.273 43.97551 H ? A ? 284 HB3 1
   ATOM 7611 HG2 A PRO A 306 ? 8.98307 11.36731 -8.58662 0.273 54.11941 H ? A ? 284 HG2 1
   ATOM 7612 HG3 A PRO A 306 ? 7.40353 11.53559 -8.63295 0.273 54.11941 H ? A ? 284 HG3 1
   ATOM 7613 HD2 A PRO A 306 ? 8.85986 13.13569 -9.98103 0.273 56.17959 H ? A ? 284 HD2 1
   ATOM 7614 HD3 A PRO A 306 ? 7.54072 13.68842 -9.28837 0.273 56.17959 H ? A ? 284 HD3 1
   ATOM 7615 N C PRO A 306 ? 9.20516 14.09375 -8.21046 0.727 45.03937 N ? A ? 284 N 1
   ATOM 7616 CA C PRO A 306 ? 9.22425 13.50793 -6.86167 0.727 36.90719 C ? A ? 284 CA 1
   ATOM 7617 C C PRO A 306 ? 10.64244 13.14476 -6.45276 0.727 32.59294 C ? A ? 284 C 1
   ATOM 7618 O C PRO A 306 ? 11.50714 12.89858 -7.29304 0.727 34.23111 O ? A ? 284 O 1
   ATOM 7619 CB C PRO A 306 ? 8.33284 12.26870 -6.98354 0.727 36.59804 C ? A ? 284 CB 1
   ATOM 7620 CG C PRO A 306 ? 8.30032 11.94982 -8.44738 0.727 45.14674 C ? A ? 284 CG 1
   ATOM 7621 CD C PRO A 306 ? 8.35854 13.29400 -9.12530 0.727 46.76813 C ? A ? 284 CD 1
   ATOM 7622 HA C PRO A 306 ? 8.83479 14.11400 -6.21213 0.727 44.30734 H ? A ? 284 HA 1
   ATOM 7623 HB2 C PRO A 306 ? 8.71725 11.53560 -6.47786 0.727 43.93637 H ? A ? 284 HB2 1
   ATOM 7624 HB3 C PRO A 306 ? 7.44325 12.46924 -6.65293 0.727 43.93637 H ? A ? 284 HB3 1
   ATOM 7625 HG2 C PRO A 306 ? 9.06639 11.40503 -8.68662 0.727 54.19480 H ? A ? 284 HG2 1
   ATOM 7626 HG3 C PRO A 306 ? 7.47925 11.48299 -8.66834 0.727 54.19480 H ? A ? 284 HG3 1
   ATOM 7627 HD2 C PRO A 306 ? 8.76794 13.22219 -10.00174 0.727 56.14047 H ? A ? 284 HD2 1
   ATOM 7628 HD3 C PRO A 306 ? 7.47244 13.68077 -9.20372 0.727 56.14047 H ? A ? 284 HD3 1
   ATOM 7629 N A GLN A 307 ? 10.87637 13.11517 -5.14726 0.273 28.94288 N ? A ? 285 N 1
   ATOM 7630 CA A GLN A 307 ? 12.16584 12.66269 -4.63916 0.273 26.55767 C ? A ? 285 CA 1
   ATOM 7631 C A GLN A 307 ? 12.36389 11.17054 -4.86797 0.273 24.38697 C ? A ? 285 C 1
   ATOM 7632 O A GLN A 307 ? 13.50491 10.70619 -4.96729 0.273 24.20642 O ? A ? 285 O 1
   ATOM 7633 CB A GLN A 307 ? 12.29928 12.99475 -3.14777 0.273 25.95537 C ? A ? 285 CB 1
   ATOM 7634 CG A GLN A 307 ? 12.33070 14.48736 -2.86138 0.273 26.08075 C ? A ? 285 CG 1
   ATOM 7635 CD A GLN A 307 ? 12.82878 14.81894 -1.46952 0.273 26.32178 C ? A ? 285 CD 1
   ATOM 7636 OE1 A GLN A 307 ? 12.98281 13.93767 -0.61975 0.273 27.05463 O ? A ? 285 OE1 1
   ATOM 7637 NE2 A GLN A 307 ? 13.07726 16.10035 -1.22686 0.273 26.25644 N ? A ? 285 NE2 1
   ATOM 7638 H A GLN A 307 ? 10.33637 13.41069 -4.54671 0.273 34.75017 H ? A ? 285 H 1
   ATOM 7639 HA A GLN A 307 ? 12.86757 13.13687 -5.11204 0.273 31.88792 H ? A ? 285 HA 1
   ATOM 7640 HB2 A GLN A 307 ? 11.54202 12.61673 -2.67389 0.273 31.16516 H ? A ? 285 HB2 1
   ATOM 7641 HB3 A GLN A 307 ? 13.12496 12.61031 -2.81409 0.273 31.16516 H ? A ? 285 HB3 1
   ATOM 7642 HG2 A GLN A 307 ? 12.92143 14.91734 -3.49939 0.273 31.31561 H ? A ? 285 HG2 1
   ATOM 7643 HG3 A GLN A 307 ? 11.43252 14.84306 -2.94888 0.273 31.31561 H ? A ? 285 HG3 1
   ATOM 7644 HE21 A GLN A 307 ? 12.95340 16.68669 -1.84368 0.273 31.52644 H ? A ? 285 HE21 1
   ATOM 7645 HE22 A GLN A 307 ? 13.36208 16.34407 -0.45286 0.273 31.52644 H ? A ? 285 HE22 1
   ATOM 7646 N C GLN A 307 ? 10.88027 13.13609 -5.13173 0.727 28.90294 N ? A ? 285 N 1
   ATOM 7647 CA C GLN A 307 ? 12.18097 12.72675 -4.61216 0.727 26.55152 C ? A ? 285 CA 1
   ATOM 7648 C C GLN A 307 ? 12.47471 11.27386 -4.92342 0.727 24.29666 C ? A ? 285 C 1
   ATOM 7649 O C GLN A 307 ? 13.63592 10.90888 -5.13907 0.727 24.21510 O ? A ? 285 O 1
   ATOM 7650 CB C GLN A 307 ? 12.25939 12.93511 -3.09654 0.727 26.05377 C ? A ? 285 CB 1
   ATOM 7651 CG C GLN A 307 ? 12.57977 14.35075 -2.71332 0.727 26.06625 C ? A ? 285 CG 1
   ATOM 7652 CD C GLN A 307 ? 12.88508 14.51129 -1.24852 0.727 26.38381 C ? A ? 285 CD 1
   ATOM 7653 OE1 C GLN A 307 ? 12.90465 13.53448 -0.48749 0.727 27.25240 O ? A ? 285 OE1 1
   ATOM 7654 NE2 C GLN A 307 ? 13.11430 15.75083 -0.83708 0.727 26.54652 N ? A ? 285 NE2 1
   ATOM 7655 H C GLN A 307 ? 10.31012 13.36038 -4.52823 0.727 34.70224 H ? A ? 285 H 1
   ATOM 7656 HA C GLN A 307 ? 12.85255 13.28656 -5.03227 0.727 31.88053 H ? A ? 285 HA 1
   ATOM 7657 HB2 C GLN A 307 ? 11.40327 12.70511 -2.70277 0.727 31.28324 H ? A ? 285 HB2 1
   ATOM 7658 HB3 C GLN A 307 ? 12.95480 12.36297 -2.73602 0.727 31.28324 H ? A ? 285 HB3 1
   ATOM 7659 HG2 C GLN A 307 ? 13.35695 14.64421 -3.21410 0.727 31.29821 H ? A ? 285 HG2 1
   ATOM 7660 HG3 C GLN A 307 ? 11.81811 14.91364 -2.92290 0.727 31.29821 H ? A ? 285 HG3 1
   ATOM 7661 HE21 C GLN A 307 ? 13.08318 16.40255 -1.39735 0.727 31.87453 H ? A ? 285 HE21 1
   ATOM 7662 HE22 C GLN A 307 ? 13.29408 15.90304 -0.00997 0.727 31.87453 H ? A ? 285 HE22 1
   ATOM 7663 N A GLY A 308 ? 11.28072 10.41222 -4.97496 0.273 23.27873 N ? A ? 286 N 1
   ATOM 7664 CA A GLY A 308 ? 11.36517 8.98420 -5.17040 0.273 21.48898 C ? A ? 286 CA 1
   ATOM 7665 C A GLY A 308 ? 11.62496 8.25242 -3.86636 0.273 19.90809 C ? A ? 286 C 1
   ATOM 7666 O A GLY A 308 ? 11.13706 8.64989 -2.80401 0.273 19.52733 O ? A ? 286 O 1
   ATOM 7667 H A GLY A 308 ? 10.47539 10.71146 -4.93624 0.273 27.95319 H ? A ? 286 H 1
   ATOM 7668 HA2 A GLY A 308 ? 10.53186 8.65913 -5.54566 0.273 25.80548 H ? A ? 286 HA2 1
   ATOM 7669 HA3 A GLY A 308 ? 12.08791 8.78399 -5.78559 0.273 25.80548 H ? A ? 286 HA3 1
   ATOM 7670 N C GLY A 308 ? 11.44944 10.44569 -4.96507 0.727 23.00171 N ? A ? 286 N 1
   ATOM 7671 CA C GLY A 308 ? 11.61108 9.02536 -5.14385 0.727 21.42154 C ? A ? 286 CA 1
   ATOM 7672 C C GLY A 308 ? 12.02925 8.34245 -3.84621 0.727 19.98770 C ? A ? 286 C 1
   ATOM 7673 O C GLY A 308 ? 12.06101 8.95061 -2.77354 0.727 19.93493 O ? A ? 286 O 1
   ATOM 7674 H C GLY A 308 ? 10.62890 10.69193 -4.88977 0.727 27.62077 H ? A ? 286 H 1
   ATOM 7675 HA2 C GLY A 308 ? 10.77277 8.63822 -5.44095 0.727 25.72456 H ? A ? 286 HA2 1
   ATOM 7676 HA3 C GLY A 308 ? 12.29147 8.85809 -5.81466 0.727 25.72456 H ? A ? 286 HA3 1
   ATOM 7677 N A PRO A 309 ? 12.38618 7.16152 -3.92379 0.273 19.73475 N ? A ? 287 N 1
   ATOM 7678 CA A PRO A 309 ? 12.68410 6.39230 -2.70898 0.273 19.17204 C ? A ? 287 CA 1
   ATOM 7679 C A PRO A 309 ? 13.91762 6.89342 -1.97312 0.273 19.80965 C ? A ? 287 C 1
   ATOM 7680 O A PRO A 309 ? 14.81846 7.52034 -2.54226 0.273 20.63229 O ? A ? 287 O 1
   ATOM 7681 CB A PRO A 309 ? 12.91856 4.97118 -3.24806 0.273 19.48791 C ? A ? 287 CB 1
   ATOM 7682 CG A PRO A 309 ? 13.53928 5.21168 -4.60367 0.273 21.77417 C ? A ? 287 CG 1
   ATOM 7683 CD A PRO A 309 ? 12.83305 6.46665 -5.14893 0.273 20.88793 C ? A ? 287 CD 1
   ATOM 7684 HA A PRO A 309 ? 11.92453 6.40327 -2.10579 0.273 23.02516 H ? A ? 287 HA 1
   ATOM 7685 HB2 A PRO A 309 ? 13.52173 4.48469 -2.66461 0.273 23.40420 H ? A ? 287 HB2 1
   ATOM 7686 HB3 A PRO A 309 ? 12.07610 4.49650 -3.32447 0.273 23.40420 H ? A ? 287 HB3 1
   ATOM 7687 HG2 A PRO A 309 ? 14.49246 5.36422 -4.50840 0.273 26.14772 H ? A ? 287 HG2 1
   ATOM 7688 HG3 A PRO A 309 ? 13.38156 4.44737 -5.17974 0.273 26.14772 H ? A ? 287 HG3 1
   ATOM 7689 HD2 A PRO A 309 ? 13.45047 7.01881 -5.65372 0.273 25.08423 H ? A ? 287 HD2 1
   ATOM 7690 HD3 A PRO A 309 ? 12.07568 6.22330 -5.70398 0.273 25.08423 H ? A ? 287 HD3 1
   ATOM 7691 N C PRO A 309 ? 12.34135 7.05774 -3.92718 0.727 19.86002 N ? A ? 287 N 1
   ATOM 7692 CA C PRO A 309 ? 12.60122 6.27877 -2.70150 0.727 19.08887 C ? A ? 287 CA 1
   ATOM 7693 C C PRO A 309 ? 13.86886 6.69981 -1.99032 0.727 19.69122 C ? A ? 287 C 1
   ATOM 7694 O C PRO A 309 ? 14.84634 7.13547 -2.60993 0.727 20.43445 O ? A ? 287 O 1
   ATOM 7695 CB C PRO A 309 ? 12.71417 4.83200 -3.21128 0.727 19.36306 C ? A ? 287 CB 1
   ATOM 7696 CG C PRO A 309 ? 13.06987 4.96127 -4.67548 0.727 21.66755 C ? A ? 287 CG 1
   ATOM 7697 CD C PRO A 309 ? 12.34363 6.23322 -5.14460 0.727 20.62668 C ? A ? 287 CD 1
   ATOM 7698 HA C PRO A 309 ? 11.85131 6.36633 -2.09251 0.727 22.92535 H ? A ? 287 HA 1
   ATOM 7699 HB2 C PRO A 309 ? 13.41045 4.36366 -2.72471 0.727 23.25438 H ? A ? 287 HB2 1
   ATOM 7700 HB3 C PRO A 309 ? 11.86602 4.37494 -3.09890 0.727 23.25438 H ? A ? 287 HB3 1
   ATOM 7701 HG2 C PRO A 309 ? 14.03029 5.05217 -4.77659 0.727 26.01977 H ? A ? 287 HG2 1
   ATOM 7702 HG3 C PRO A 309 ? 12.75720 4.18291 -5.16260 0.727 26.01977 H ? A ? 287 HG3 1
   ATOM 7703 HD2 C PRO A 309 ? 12.83086 6.66949 -5.86096 0.727 24.77073 H ? A ? 287 HD2 1
   ATOM 7704 HD3 C PRO A 309 ? 11.43924 6.03295 -5.43246 0.727 24.77073 H ? A ? 287 HD3 1
   ATOM 7705 N A SER A 310 ? 13.94732 6.59053 -0.67676 0.273 19.37109 N ? A ? 288 N 1
   ATOM 7706 CA A SER A 310 ? 15.10770 6.89739 0.13674 0.273 20.02905 C ? A ? 288 CA 1
   ATOM 7707 C A SER A 310 ? 16.24698 5.93600 -0.18316 0.273 21.29877 C ? A ? 288 C 1
   ATOM 7708 O A SER A 310 ? 16.03170 4.79705 -0.60430 0.273 20.35726 O ? A ? 288 O 1
   ATOM 7709 CB A SER A 310 ? 14.75839 6.80447 1.61902 0.273 19.65171 C ? A ? 288 CB 1
   ATOM 7710 OG A SER A 310 ? 14.23286 5.52222 1.92844 0.273 17.80924 O ? A ? 288 OG 1
   ATOM 7711 H A SER A 310 ? 13.30667 6.20760 -0.24950 0.273 23.26403 H ? A ? 288 H 1
   ATOM 7712 HA A SER A 310 ? 15.40349 7.80238 -0.04874 0.273 24.05357 H ? A ? 288 HA 1
   ATOM 7713 HB2 A SER A 310 ? 15.56073 6.95304 2.14352 0.273 23.60076 H ? A ? 288 HB2 1
   ATOM 7714 HB3 A SER A 310 ? 14.09400 7.47872 1.83083 0.273 23.60076 H ? A ? 288 HB3 1
   ATOM 7715 HG A SER A 310 ? 14.81673 4.93293 1.79642 0.273 21.38979 H ? A ? 288 HG 1
   ATOM 7716 N C SER A 310 ? 13.84096 6.53487 -0.66063 0.727 19.46991 N ? A ? 288 N 1
   ATOM 7717 CA C SER A 310 ? 14.99261 6.72939 0.19274 0.727 19.91326 C ? A ? 288 CA 1
   ATOM 7718 C C SER A 310 ? 16.15577 5.85443 -0.25925 0.727 21.14459 C ? A ? 288 C 1
   ATOM 7719 O C SER A 310 ? 15.96724 4.74437 -0.75713 0.727 20.14719 O ? A ? 288 O 1
   ATOM 7720 CB C SER A 310 ? 14.63044 6.35890 1.63113 0.727 19.42397 C ? A ? 288 CB 1
   ATOM 7721 OG C SER A 310 ? 14.17069 5.00702 1.66519 0.727 16.86573 O ? A ? 288 OG 1
   ATOM 7722 H C SER A 310 ? 13.13783 6.30241 -0.22340 0.727 23.38260 H ? A ? 288 H 1
   ATOM 7723 HA C SER A 310 ? 15.26809 7.65860 0.15297 0.727 23.91462 H ? A ? 288 HA 1
   ATOM 7724 HB2 C SER A 310 ? 15.41537 6.44687 2.19420 0.727 23.32748 H ? A ? 288 HB2 1
   ATOM 7725 HB3 C SER A 310 ? 13.92709 6.94681 1.94824 0.727 23.32748 H ? A ? 288 HB3 1
   ATOM 7726 HG C SER A 310 ? 14.00291 4.78047 2.45647 0.727 20.25759 H ? A ? 288 HG 1
   ATOM 7727 N A ARG A 311 ? 17.46044 6.40061 0.02911 0.273 22.74791 N ? A ? 289 N 1
   ATOM 7728 CA A ARG A 311 ? 18.57971 5.50439 -0.17615 0.273 24.20519 C ? A ? 289 CA 1
   ATOM 7729 C A ARG A 311 ? 18.71679 4.56051 1.01444 0.273 23.69426 C ? A ? 289 C 1
   ATOM 7730 O A ARG A 311 ? 18.32449 4.90533 2.13452 0.273 23.24911 O ? A ? 289 O 1
   ATOM 7731 CB A ARG A 311 ? 19.87210 6.28914 -0.36886 0.273 27.84676 C ? A ? 289 CB 1
   ATOM 7732 CG A ARG A 311 ? 20.35909 7.04037 0.84185 0.273 31.74852 C ? A ? 289 CG 1
   ATOM 7733 CD A ARG A 311 ? 21.79038 7.53013 0.61417 0.273 36.29071 C ? A ? 289 CD 1
   ATOM 7734 NE A ARG A 311 ? 22.42645 8.00421 1.83263 0.273 39.63098 N ? A ? 289 NE 1
   ATOM 7735 CZ A ARG A 311 ? 23.70870 8.32638 1.92997 0.273 41.60048 C ? A ? 289 CZ 1
   ATOM 7736 NH1 A ARG A 311 ? 24.52522 8.24360 0.89326 0.273 43.28537 N ? A ? 289 NH1 1
   ATOM 7737 NH2 A ARG A 311 ? 24.18657 8.72784 3.09993 0.273 40.60840 N ? A ? 289 NH2 1
   ATOM 7738 H A ARG A 311 ? 17.65655 7.19876 0.28230 0.273 27.31620 H ? A ? 289 H 1
   ATOM 7739 HA A ARG A 311 ? 18.43466 4.97578 -0.97643 0.273 29.06494 H ? A ? 289 HA 1
   ATOM 7740 HB2 A ARG A 311 ? 20.57163 5.66742 -0.62386 0.273 33.43483 H ? A ? 289 HB2 1
   ATOM 7741 HB3 A ARG A 311 ? 19.73218 6.93904 -1.07522 0.273 33.43483 H ? A ? 289 HB3 1
   ATOM 7742 HG2 A ARG A 311 ? 19.78900 7.80890 1.00081 0.273 38.11694 H ? A ? 289 HG2 1
   ATOM 7743 HG3 A ARG A 311 ? 20.35004 6.45496 1.61524 0.273 38.11694 H ? A ? 289 HG3 1
   ATOM 7744 HD2 A ARG A 311 ? 22.32250 6.79860 0.26401 0.273 43.56756 H ? A ? 289 HD2 1
   ATOM 7745 HD3 A ARG A 311 ? 21.77599 8.26343 -0.02063 0.273 43.56756 H ? A ? 289 HD3 1
   ATOM 7746 HE A ARG A 311 ? 21.93860 8.08067 2.53673 0.273 47.57589 H ? A ? 289 HE 1
   ATOM 7747 HH11 A ARG A 311 ? 24.22799 7.97536 0.13214 0.273 51.96116 H ? A ? 289 HH11 1
   ATOM 7748 HH12 A ARG A 311 ? 25.35353 8.45799 0.98009 0.273 51.96116 H ? A ? 289 HH12 1
   ATOM 7749 HH21 A ARG A 311 ? 23.66640 8.77651 3.78305 0.273 48.74880 H ? A ? 289 HH21 1
   ATOM 7750 HH22 A ARG A 311 ? 25.01666 8.93955 3.17560 0.273 48.74880 H ? A ? 289 HH22 1
   ATOM 7751 N C ARG A 311 ? 17.36469 6.35101 -0.05229 0.727 22.72109 N ? A ? 289 N 1
   ATOM 7752 CA C ARG A 311 ? 18.50830 5.48785 -0.22739 0.727 24.14819 C ? A ? 289 CA 1
   ATOM 7753 C C ARG A 311 ? 18.55431 4.49085 0.92409 0.727 23.60218 C ? A ? 289 C 1
   ATOM 7754 O C ARG A 311 ? 18.07996 4.78903 2.02403 0.727 22.82276 O ? A ? 289 O 1
   ATOM 7755 CB C ARG A 311 ? 19.80381 6.29802 -0.28644 0.727 27.85298 C ? A ? 289 CB 1
   ATOM 7756 CG C ARG A 311 ? 20.50121 6.53953 1.01340 0.727 31.87169 C ? A ? 289 CG 1
   ATOM 7757 CD C ARG A 311 ? 21.89765 7.17863 0.78717 0.727 36.22661 C ? A ? 289 CD 1
   ATOM 7758 NE C ARG A 311 ? 22.64109 7.40850 2.02300 0.727 39.20244 N ? A ? 289 NE 1
   ATOM 7759 CZ C ARG A 311 ? 23.58431 6.60367 2.50682 0.727 43.05927 C ? A ? 289 CZ 1
   ATOM 7760 NH1 C ARG A 311 ? 23.89610 5.45911 1.91208 0.727 42.91738 N ? A ? 289 NH1 1
   ATOM 7761 NH2 C ARG A 311 ? 24.23088 6.95460 3.61645 0.727 38.72332 N ? A ? 289 NH2 1
   ATOM 7762 H C ARG A 311 ? 17.54027 7.15945 0.18265 0.727 27.28402 H ? A ? 289 H 1
   ATOM 7763 HA C ARG A 311 ? 18.44079 5.00292 -1.06476 0.727 28.99654 H ? A ? 289 HA 1
   ATOM 7764 HB2 C ARG A 311 ? 20.42771 5.82632 -0.86016 0.727 33.44229 H ? A ? 289 HB2 1
   ATOM 7765 HB3 C ARG A 311 ? 19.59797 7.16742 -0.66416 0.727 33.44229 H ? A ? 289 HB3 1
   ATOM 7766 HG2 C ARG A 311 ? 19.97165 7.14403 1.55657 0.727 38.26474 H ? A ? 289 HG2 1
   ATOM 7767 HG3 C ARG A 311 ? 20.62148 5.69600 1.47696 0.727 38.26474 H ? A ? 289 HG3 1
   ATOM 7768 HD2 C ARG A 311 ? 22.42620 6.58706 0.22898 0.727 43.49064 H ? A ? 289 HD2 1
   ATOM 7769 HD3 C ARG A 311 ? 21.78251 8.03522 0.34683 0.727 43.49064 H ? A ? 289 HD3 1
   ATOM 7770 HE C ARG A 311 ? 22.45530 8.11787 2.47232 0.727 47.06164 H ? A ? 289 HE 1
   ATOM 7771 HH11 C ARG A 311 ? 23.48491 5.22103 1.19526 0.727 51.51957 H ? A ? 289 HH11 1
   ATOM 7772 HH12 C ARG A 311 ? 24.50936 4.95542 2.24348 0.727 51.51957 H ? A ? 289 HH12 1
   ATOM 7773 HH21 C ARG A 311 ? 24.03720 7.69352 4.01153 0.727 46.48669 H ? A ? 289 HH21 1
   ATOM 7774 HH22 C ARG A 311 ? 24.84222 6.44237 3.93814 0.727 46.48669 H ? A ? 289 HH22 1
   ATOM 7775 N A PRO A 312 ? 19.27719 3.36624 0.79635 0.273 23.80977 N ? A ? 290 N 1
   ATOM 7776 CA A PRO A 312 ? 19.40771 2.40424 1.90104 0.273 23.42284 C ? A ? 290 CA 1
   ATOM 7777 C A PRO A 312 ? 20.30838 2.93943 2.99255 0.273 23.28552 C ? A ? 290 C 1
   ATOM 7778 O A PRO A 312 ? 21.26271 3.67775 2.73403 0.273 24.50585 O ? A ? 290 O 1
   ATOM 7779 CB A PRO A 312 ? 20.02633 1.16978 1.23919 0.273 24.97653 C ? A ? 290 CB 1
   ATOM 7780 CG A PRO A 312 ? 20.57914 1.62344 -0.03151 0.273 25.54938 C ? A ? 290 CG 1
   ATOM 7781 CD A PRO A 312 ? 19.77215 2.81397 -0.47467 0.273 24.44211 C ? A ? 290 CD 1
   ATOM 7782 HA A PRO A 312 ? 18.53590 2.18265 2.26402 0.273 28.12612 H ? A ? 290 HA 1
   ATOM 7783 HB2 A PRO A 312 ? 20.72510 0.81131 1.80850 0.273 29.99055 H ? A ? 290 HB2 1
   ATOM 7784 HB3 A PRO A 312 ? 19.33988 0.49986 1.09467 0.273 29.99055 H ? A ? 290 HB3 1
   ATOM 7785 HG2 A PRO A 312 ? 21.50814 1.87280 0.09367 0.273 30.67796 H ? A ? 290 HG2 1
   ATOM 7786 HG3 A PRO A 312 ? 20.51251 0.90855 -0.68373 0.273 30.67796 H ? A ? 290 HG3 1
   ATOM 7787 HD2 A PRO A 312 ? 20.32995 3.45774 -0.93870 0.273 29.34924 H ? A ? 290 HD2 1
   ATOM 7788 HD3 A PRO A 312 ? 19.03597 2.54129 -1.04440 0.273 29.34924 H ? A ? 290 HD3 1
   ATOM 7789 N C PRO A 312 ? 19.13434 3.30632 0.69848 0.727 23.75853 N ? A ? 290 N 1
   ATOM 7790 CA C PRO A 312 ? 19.22876 2.31583 1.77794 0.727 23.27081 C ? A ? 290 CA 1
   ATOM 7791 C C PRO A 312 ? 20.12391 2.82443 2.87449 0.727 23.05149 C ? A ? 290 C 1
   ATOM 7792 O C PRO A 312 ? 21.10173 3.53518 2.62075 0.727 23.98937 O ? A ? 290 O 1
   ATOM 7793 CB C PRO A 312 ? 19.85477 1.09736 1.10188 0.727 24.99377 C ? A ? 290 CB 1
   ATOM 7794 CG C PRO A 312 ? 20.35020 1.50982 -0.14173 0.727 25.56102 C ? A ? 290 CG 1
   ATOM 7795 CD C PRO A 312 ? 19.65781 2.76954 -0.56497 0.727 24.46161 C ? A ? 290 CD 1
   ATOM 7796 HA C PRO A 312 ? 18.35147 2.08452 2.12110 0.727 27.94368 H ? A ? 290 HA 1
   ATOM 7797 HB2 C PRO A 312 ? 20.57497 0.75918 1.65673 0.727 30.01124 H ? A ? 290 HB2 1
   ATOM 7798 HB3 C PRO A 312 ? 19.17682 0.41352 0.98508 0.727 30.01124 H ? A ? 290 HB3 1
   ATOM 7799 HG2 C PRO A 312 ? 21.30360 1.66892 -0.06036 0.727 30.69194 H ? A ? 290 HG2 1
   ATOM 7800 HG3 C PRO A 312 ? 20.18512 0.80858 -0.79128 0.727 30.69194 H ? A ? 290 HG3 1
   ATOM 7801 HD2 C PRO A 312 ? 20.28477 3.38897 -0.97010 0.727 29.37264 H ? A ? 290 HD2 1
   ATOM 7802 HD3 C PRO A 312 ? 18.93609 2.57599 -1.18348 0.727 29.37264 H ? A ? 290 HD3 1
   ATOM 7803 N A GLU A 313 ? 20.00955 2.54298 4.22995 0.273 21.85266 N ? A ? 291 N 1
   ATOM 7804 CA A GLU A 313 ? 20.75789 3.00714 5.38736 0.273 21.42493 C ? A ? 291 CA 1
   ATOM 7805 C A GLU A 313 ? 20.95457 1.83370 6.32907 0.273 19.47997 C ? A ? 291 C 1
   ATOM 7806 O A GLU A 313 ? 19.97669 1.23164 6.77108 0.273 17.88136 O ? A ? 291 O 1
   ATOM 7807 CB A GLU A 313 ? 20.02546 4.14535 6.10653 0.273 22.32262 C ? A ? 291 CB 1
   ATOM 7808 CG A GLU A 313 ? 19.79495 5.39249 5.26308 0.273 24.80904 C ? A ? 291 CG 1
   ATOM 7809 CD A GLU A 313 ? 21.02488 6.28439 5.17737 0.273 28.45040 C ? A ? 291 CD 1
   ATOM 7810 OE1 A GLU A 313 ? 22.05736 5.96925 5.81588 0.273 28.15021 O ? A ? 291 OE1 1
   ATOM 7811 OE2 A GLU A 313 ? 20.95496 7.30573 4.46766 0.273 29.59437 O ? A ? 291 OE2 1
   ATOM 7812 H A GLU A 313 ? 19.37072 2.00017 4.42194 0.273 26.24190 H ? A ? 291 H 1
   ATOM 7813 HA A GLU A 313 ? 21.62586 3.33266 5.10177 0.273 25.72863 H ? A ? 291 HA 1
   ATOM 7814 HB2 A GLU A 313 ? 19.15654 3.82087 6.39041 0.273 26.80585 H ? A ? 291 HB2 1
   ATOM 7815 HB3 A GLU A 313 ? 20.54979 4.40876 6.87892 0.273 26.80585 H ? A ? 291 HB3 1
   ATOM 7816 HG2 A GLU A 313 ? 19.55612 5.12440 4.36198 0.273 29.78956 H ? A ? 291 HG2 1
   ATOM 7817 HG3 A GLU A 313 ? 19.07583 5.91112 5.65650 0.273 29.78956 H ? A ? 291 HG3 1
   ATOM 7818 N C GLU A 313 ? 19.80945 2.43934 4.11217 0.727 21.73154 N ? A ? 291 N 1
   ATOM 7819 CA C GLU A 313 ? 20.60904 2.86727 5.23584 0.727 21.20912 C ? A ? 291 CA 1
   ATOM 7820 C C GLU A 313 ? 20.93854 1.64240 6.06082 0.727 19.45827 C ? A ? 291 C 1
   ATOM 7821 O C GLU A 313 ? 20.13944 0.70833 6.13479 0.727 17.54828 O ? A ? 291 O 1
   ATOM 7822 CB C GLU A 313 ? 19.90441 3.89917 6.10467 0.727 22.23171 C ? A ? 291 CB 1
   ATOM 7823 CG C GLU A 313 ? 19.59855 5.22465 5.40784 0.727 24.39500 C ? A ? 291 CG 1
   ATOM 7824 CD C GLU A 313 ? 20.83610 6.08608 5.15010 0.727 28.36121 C ? A ? 291 CD 1
   ATOM 7825 OE1 C GLU A 313 ? 21.94272 5.80660 5.69957 0.727 28.20447 O ? A ? 291 OE1 1
   ATOM 7826 OE2 C GLU A 313 ? 20.68906 7.05574 4.38933 0.727 29.37295 O ? A ? 291 OE2 1
   ATOM 7827 H C GLU A 313 ? 19.14242 1.93534 4.31379 0.727 26.09656 H ? A ? 291 H 1
   ATOM 7828 HA C GLU A 313 ? 21.42589 3.28299 4.91829 0.727 25.46966 H ? A ? 291 HA 1
   ATOM 7829 HB2 C GLU A 313 ? 19.06057 3.52526 6.40305 0.727 26.69677 H ? A ? 291 HB2 1
   ATOM 7830 HB3 C GLU A 313 ? 20.46911 4.09506 6.86863 0.727 26.69677 H ? A ? 291 HB3 1
   ATOM 7831 HG2 C GLU A 313 ? 19.18434 5.03840 4.55072 0.727 29.29272 H ? A ? 291 HG2 1
   ATOM 7832 HG3 C GLU A 313 ? 18.99223 5.73750 5.96485 0.727 29.29272 H ? A ? 291 HG3 1
   ATOM 7833 N A THR A 314 ? 22.20590 1.50319 6.63486 0.273 19.01179 N ? A ? 292 N 1
   ATOM 7834 CA A THR A 314 ? 22.47219 0.48516 7.64313 0.273 18.03351 C ? A ? 292 CA 1
   ATOM 7835 C A THR A 314 ? 22.29321 1.10281 9.03042 0.273 17.32517 C ? A ? 292 C 1
   ATOM 7836 O A THR A 314 ? 22.99914 2.04907 9.39783 0.273 17.78189 O ? A ? 292 O 1
   ATOM 7837 CB A THR A 314 ? 23.87278 -0.11240 7.47631 0.273 18.95191 C ? A ? 292 CB 1
   ATOM 7838 OG1 A THR A 314 ? 24.82373 0.92665 7.23420 0.273 20.41408 O ? A ? 292 OG1 1
   ATOM 7839 CG2 A THR A 314 ? 23.89527 -1.12427 6.32857 0.273 19.47772 C ? A ? 292 CG2 1
   ATOM 7840 H A THR A 314 ? 22.90710 1.84956 6.27716 0.273 22.83286 H ? A ? 292 H 1
   ATOM 7841 HA A THR A 314 ? 21.83976 -0.24309 7.54024 0.273 21.65892 H ? A ? 292 HA 1
   ATOM 7842 HB A THR A 314 ? 24.12221 -0.57811 8.28982 0.273 22.76100 H ? A ? 292 HB 1
   ATOM 7843 HG1 A THR A 314 ? 25.59559 0.60103 7.17250 0.273 24.51560 H ? A ? 292 HG1 1
   ATOM 7844 HG21 A THR A 314 ? 24.79068 -1.48047 6.21783 0.273 23.39198 H ? A ? 292 HG21 1
   ATOM 7845 HG22 A THR A 314 ? 23.28693 -1.85542 6.51892 0.273 23.39198 H ? A ? 292 HG22 1
   ATOM 7846 HG23 A THR A 314 ? 23.62284 -0.69503 5.50248 0.273 23.39198 H ? A ? 292 HG23 1
   ATOM 7847 N C THR A 314 ? 22.14804 1.62742 6.62085 0.727 18.97513 N ? A ? 292 N 1
   ATOM 7848 CA C THR A 314 ? 22.48394 0.66704 7.66113 0.727 17.90238 C ? A ? 292 CA 1
   ATOM 7849 C C THR A 314 ? 22.14792 1.28038 9.02272 0.727 17.16607 C ? A ? 292 C 1
   ATOM 7850 O C THR A 314 ? 22.60714 2.37566 9.35207 0.727 17.33561 O ? A ? 292 O 1
   ATOM 7851 CB C THR A 314 ? 23.95842 0.24408 7.60717 0.727 18.92924 C ? A ? 292 CB 1
   ATOM 7852 OG1 C THR A 314 ? 24.22714 -0.34899 6.34023 0.727 19.60322 O ? A ? 292 OG1 1
   ATOM 7853 CG2 C THR A 314 ? 24.26213 -0.81978 8.70775 0.727 17.51460 C ? A ? 292 CG2 1
   ATOM 7854 H C THR A 314 ? 22.78726 2.16392 6.41310 0.727 22.78887 H ? A ? 292 H 1
   ATOM 7855 HA C THR A 314 ? 21.96078 -0.13947 7.53177 0.727 21.50157 H ? A ? 292 HA 1
   ATOM 7856 HB C THR A 314 ? 24.52106 1.02135 7.74924 0.727 22.73380 H ? A ? 292 HB 1
   ATOM 7857 HG1 C THR A 314 ? 24.71207 -1.02790 6.43787 0.727 23.54258 H ? A ? 292 HG1 1
   ATOM 7858 HG21 C THR A 314 ? 25.13446 -1.21549 8.55494 0.727 21.03623 H ? A ? 292 HG21 1
   ATOM 7859 HG22 C THR A 314 ? 24.25472 -0.40262 9.58344 0.727 21.03623 H ? A ? 292 HG22 1
   ATOM 7860 HG23 C THR A 314 ? 23.59090 -1.51972 8.68681 0.727 21.03623 H ? A ? 292 HG23 1
   ATOM 7861 N A LEU A 315 ? 21.35826 0.55442 9.80570 0.273 16.32995 N ? A ? 293 N 1
   ATOM 7862 CA A LEU A 315 ? 21.08416 1.09181 11.13421 0.273 15.92379 C ? A ? 293 CA 1
   ATOM 7863 C A LEU A 315 ? 22.06357 0.55566 12.17411 0.273 15.88178 C ? A ? 293 C 1
   ATOM 7864 O A LEU A 315 ? 22.62000 1.32396 12.96261 0.273 15.68046 O ? A ? 293 O 1
   ATOM 7865 CB A LEU A 315 ? 19.64880 0.76093 11.54935 0.273 15.54311 C ? A ? 293 CB 1
   ATOM 7866 CG A LEU A 315 ? 18.52966 1.34281 10.68346 0.273 15.49865 C ? A ? 293 CG 1
   ATOM 7867 CD1 A LEU A 315 ? 17.17124 0.86216 11.18314 0.273 14.47728 C ? A ? 293 CD1 1
   ATOM 7868 CD2 A LEU A 315 ? 18.58003 2.85764 10.68586 0.273 16.13277 C ? A ? 293 CD2 1
   ATOM 7869 H A LEU A 315 ? 20.87433 -0.12218 9.58748 0.273 19.61465 H ? A ? 293 H 1
   ATOM 7870 HA A LEU A 315 ? 21.18049 2.05632 11.09743 0.273 19.12726 H ? A ? 293 HA 1
   ATOM 7871 HB2 A LEU A 315 ? 19.54744 -0.20364 11.53378 0.273 18.67044 H ? A ? 293 HB2 1
   ATOM 7872 HB3 A LEU A 315 ? 19.51327 1.09426 12.45014 0.273 18.67044 H ? A ? 293 HB3 1
   ATOM 7873 HG A LEU A 315 ? 18.64982 1.03864 9.77026 0.273 18.61709 H ? A ? 293 HG 1
   ATOM 7874 HD11 A LEU A 315 ? 16.47343 1.29912 10.67029 0.273 17.39145 H ? A ? 293 HD11 1
   ATOM 7875 HD12 A LEU A 315 ? 17.11422 -0.09920 11.06725 0.273 17.39145 H ? A ? 293 HD12 1
   ATOM 7876 HD13 A LEU A 315 ? 17.08224 1.08798 12.12228 0.273 17.39145 H ? A ? 293 HD13 1
   ATOM 7877 HD21 A LEU A 315 ? 17.78468 3.20075 10.24928 0.273 19.37803 H ? A ? 293 HD21 1
   ATOM 7878 HD22 A LEU A 315 ? 18.61509 3.17100 11.60318 0.273 19.37803 H ? A ? 293 HD22 1
   ATOM 7879 HD23 A LEU A 315 ? 19.37179 3.14805 10.20662 0.273 19.37803 H ? A ? 293 HD23 1
   ATOM 7880 N C LEU A 315 ? 21.38017 0.55087 9.82212 0.727 16.32877 N ? A ? 293 N 1
   ATOM 7881 CA C LEU A 315 ? 20.99571 1.00802 11.15160 0.727 15.87222 C ? A ? 293 CA 1
   ATOM 7882 C C LEU A 315 ? 21.89577 0.46098 12.25625 0.727 15.99606 C ? A ? 293 C 1
   ATOM 7883 O C LEU A 315 ? 22.27903 1.20623 13.15366 0.727 15.14753 O ? A ? 293 O 1
   ATOM 7884 CB C LEU A 315 ? 19.53454 0.61770 11.43233 0.727 15.56482 C ? A ? 293 CB 1
   ATOM 7885 CG C LEU A 315 ? 18.48097 1.25595 10.51327 0.727 15.56797 C ? A ? 293 CG 1
   ATOM 7886 CD1 C LEU A 315 ? 17.09725 0.69154 10.79784 0.727 14.37368 C ? A ? 293 CD1 1
   ATOM 7887 CD2 C LEU A 315 ? 18.43638 2.75387 10.72279 0.727 16.11343 C ? A ? 293 CD2 1
   ATOM 7888 H C LEU A 315 ? 21.06539 -0.22207 9.61458 0.727 19.61323 H ? A ? 293 H 1
   ATOM 7889 HA C LEU A 315 ? 21.06525 1.97527 11.17386 0.727 19.06537 H ? A ? 293 HA 1
   ATOM 7890 HB2 C LEU A 315 ? 19.45443 -0.34429 11.33714 0.727 18.69649 H ? A ? 293 HB2 1
   ATOM 7891 HB3 C LEU A 315 ? 19.32027 0.88013 12.34125 0.727 18.69649 H ? A ? 293 HB3 1
   ATOM 7892 HG C LEU A 315 ? 18.72446 1.05904 9.59521 0.727 18.70028 H ? A ? 293 HG 1
   ATOM 7893 HD11 C LEU A 315 ? 16.45320 1.12675 10.21758 0.727 17.26712 H ? A ? 293 HD11 1
   ATOM 7894 HD12 C LEU A 315 ? 17.10434 -0.26324 10.62680 0.727 17.26712 H ? A ? 293 HD12 1
   ATOM 7895 HD13 C LEU A 315 ? 16.87246 0.85959 11.72634 0.727 17.26712 H ? A ? 293 HD13 1
   ATOM 7896 HD21 C LEU A 315 ? 17.68135 3.11862 10.23515 0.727 19.35483 H ? A ? 293 HD21 1
   ATOM 7897 HD22 C LEU A 315 ? 18.33814 2.93745 11.67018 0.727 19.35483 H ? A ? 293 HD22 1
   ATOM 7898 HD23 C LEU A 315 ? 19.26172 3.14341 10.39422 0.727 19.35483 H ? A ? 293 HD23 1
   ATOM 7899 N A LEU A 316 ? 22.26519 -0.75913 12.20612 0.273 15.44372 N ? A ? 294 N 1
   ATOM 7900 CA A LEU A 316 ? 23.15491 -1.36776 13.18634 0.273 15.93911 C ? A ? 294 CA 1
   ATOM 7901 C A LEU A 316 ? 23.68174 -2.68792 12.64154 0.273 16.01544 C ? A ? 294 C 1
   ATOM 7902 O A LEU A 316 ? 23.17222 -3.23358 11.65566 0.273 15.66072 O ? A ? 294 O 1
   ATOM 7903 CB A LEU A 316 ? 22.44759 -1.56386 14.53722 0.273 16.22361 C ? A ? 294 CB 1
   ATOM 7904 CG A LEU A 316 ? 21.17369 -2.39523 14.54470 0.273 16.16627 C ? A ? 294 CG 1
   ATOM 7905 CD1 A LEU A 316 ? 21.43290 -3.88015 14.76826 0.273 16.90784 C ? A ? 294 CD1 1
   ATOM 7906 CD2 A LEU A 316 ? 20.20307 -1.84025 15.60635 0.273 15.70729 C ? A ? 294 CD2 1
   ATOM 7907 H A LEU A 316 ? 21.89669 -1.32042 11.66875 0.273 18.55117 H ? A ? 294 H 1
   ATOM 7908 HA A LEU A 316 ? 23.92087 -0.79021 13.33000 0.273 19.14564 H ? A ? 294 HA 1
   ATOM 7909 HB2 A LEU A 316 ? 23.07147 -1.99954 15.13877 0.273 19.48705 H ? A ? 294 HB2 1
   ATOM 7910 HB3 A LEU A 316 ? 22.21347 -0.68717 14.88003 0.273 19.48705 H ? A ? 294 HB3 1
   ATOM 7911 HG A LEU A 316 ? 20.76526 -2.32928 13.66736 0.273 19.41823 H ? A ? 294 HG 1
   ATOM 7912 HD11 A LEU A 316 ? 20.58289 -4.34371 14.82738 0.273 20.30812 H ? A ? 294 HD11 1
   ATOM 7913 HD12 A LEU A 316 ? 21.94748 -4.22667 14.02259 0.273 20.30812 H ? A ? 294 HD12 1
   ATOM 7914 HD13 A LEU A 316 ? 21.92947 -3.99326 15.59380 0.273 20.30812 H ? A ? 294 HD13 1
   ATOM 7915 HD21 A LEU A 316 ? 19.40606 -2.39281 15.62516 0.273 18.86745 H ? A ? 294 HD21 1
   ATOM 7916 HD22 A LEU A 316 ? 20.63872 -1.85848 16.47282 0.273 18.86745 H ? A ? 294 HD22 1
   ATOM 7917 HD23 A LEU A 316 ? 19.96799 -0.92845 15.37342 0.273 18.86745 H ? A ? 294 HD23 1
   ATOM 7918 N C LEU A 316 ? 22.19867 -0.82813 12.22874 0.727 15.37523 N ? A ? 294 N 1
   ATOM 7919 CA C LEU A 316 ? 23.11604 -1.40641 13.20555 0.727 15.90144 C ? A ? 294 CA 1
   ATOM 7920 C C LEU A 316 ? 23.66473 -2.71418 12.64331 0.727 16.08259 C ? A ? 294 C 1
   ATOM 7921 O C LEU A 316 ? 23.18545 -3.24610 11.62880 0.727 15.57641 O ? A ? 294 O 1
   ATOM 7922 CB C LEU A 316 ? 22.45028 -1.58661 14.58175 0.727 16.31000 C ? A ? 294 CB 1
   ATOM 7923 CG C LEU A 316 ? 21.29248 -2.53166 14.73841 0.727 16.04479 C ? A ? 294 CG 1
   ATOM 7924 CD1 C LEU A 316 ? 21.57680 -4.02863 14.67054 0.727 17.09559 C ? A ? 294 CD1 1
   ATOM 7925 CD2 C LEU A 316 ? 20.56268 -2.18262 16.09619 0.727 15.92024 C ? A ? 294 CD2 1
   ATOM 7926 H C LEU A 316 ? 21.88813 -1.39007 11.65657 0.727 18.46899 H ? A ? 294 H 1
   ATOM 7927 HA C LEU A 316 ? 23.86935 -0.80874 13.33291 0.727 19.10044 H ? A ? 294 HA 1
   ATOM 7928 HB2 C LEU A 316 ? 23.13623 -1.89668 15.19349 0.727 19.59072 H ? A ? 294 HB2 1
   ATOM 7929 HB3 C LEU A 316 ? 22.12690 -0.71542 14.85988 0.727 19.59072 H ? A ? 294 HB3 1
   ATOM 7930 HG C LEU A 316 ? 20.73711 -2.39328 13.95526 0.727 19.27246 H ? A ? 294 HG 1
   ATOM 7931 HD11 C LEU A 316 ? 20.78966 -4.51323 14.96461 0.727 20.53342 H ? A ? 294 HD11 1
   ATOM 7932 HD12 C LEU A 316 ? 21.79006 -4.26840 13.75516 0.727 20.53342 H ? A ? 294 HD12 1
   ATOM 7933 HD13 C LEU A 316 ? 22.32730 -4.23411 15.24972 0.727 20.53342 H ? A ? 294 HD13 1
   ATOM 7934 HD21 C LEU A 316 ? 19.82388 -2.79786 16.22484 0.727 19.12299 H ? A ? 294 HD21 1
   ATOM 7935 HD22 C LEU A 316 ? 21.19568 -2.26859 16.82613 0.727 19.12299 H ? A ? 294 HD22 1
   ATOM 7936 HD23 C LEU A 316 ? 20.23101 -1.27218 16.05148 0.727 19.12299 H ? A ? 294 HD23 1
   ATOM 7937 N . TYR A 317 ? 24.75159 -3.16730 13.27413 1.000 16.23581 N ? A ? 295 N 1
   ATOM 7938 CA . TYR A 317 ? 25.37076 -4.42892 12.96303 1.000 17.23709 C ? A ? 295 CA 1
   ATOM 7939 C . TYR A 317 ? 25.01628 -5.37739 14.09509 1.000 17.29188 C ? A ? 295 C 1
   ATOM 7940 O . TYR A 317 ? 25.22625 -5.06703 15.25471 1.000 16.54678 O ? A ? 295 O 1
   ATOM 7941 CB . TYR A 317 ? 26.89991 -4.26023 12.82454 1.000 17.91330 C ? A ? 295 CB 1
   ATOM 7942 CG . TYR A 317 ? 27.34481 -3.25448 11.79884 1.000 18.70744 C ? A ? 295 CG 1
   ATOM 7943 CD1 . TYR A 317 ? 27.29874 -3.55417 10.46401 1.000 18.31456 C ? A ? 295 CD1 1
   ATOM 7944 CD2 . TYR A 317 ? 27.80556 -1.98514 12.17824 1.000 18.00997 C ? A ? 295 CD2 1
   ATOM 7945 CE1 . TYR A 317 ? 27.71790 -2.63815 9.51972 1.000 20.91249 C ? A ? 295 CE1 1
   ATOM 7946 CE2 . TYR A 317 ? 28.19688 -1.05606 11.23546 1.000 19.72767 C ? A ? 295 CE2 1
   ATOM 7947 CZ . TYR A 317 ? 28.12689 -1.38800 9.90125 1.000 19.78419 C ? A ? 295 CZ 1
   ATOM 7948 OH . TYR A 317 ? 28.52951 -0.43777 8.94449 1.000 27.19092 O ? A ? 295 OH 1
   ATOM 7949 HA . TYR A 317 ? 25.04965 -4.79624 12.12466 1.000 20.70322 H ? A ? 295 HA 1
   ATOM 7950 HB2 . TYR A 317 ? 27.25525 -3.97654 13.68136 1.000 21.51467 H ? A ? 295 HB2 1
   ATOM 7951 HB3 . TYR A 317 ? 27.28076 -5.11660 12.57455 1.000 21.51467 H ? A ? 295 HB3 1
   ATOM 7952 HD1 . TYR A 317 ? 26.98147 -4.38432 10.18999 1.000 21.99619 H ? A ? 295 HD1 1
   ATOM 7953 HD2 . TYR A 317 ? 27.84814 -1.76565 13.08097 1.000 21.63067 H ? A ? 295 HD2 1
   ATOM 7954 HE1 . TYR A 317 ? 27.72253 -2.87142 8.61946 1.000 25.11370 H ? A ? 295 HE1 1
   ATOM 7955 HE2 . TYR A 317 ? 28.50335 -0.21809 11.49771 1.000 23.69191 H ? A ? 295 HE2 1
   ATOM 7956 HH . TYR A 317 ? 28.46322 -0.76169 8.17230 1.000 32.64782 H ? A ? 295 HH 1
   ATOM 7957 H A TYR A 317 ? 25.14638 -2.75172 13.91524 0.273 19.50168 H ? A ? 295 H 1
   ATOM 7958 H C TYR A 317 ? 25.15203 -2.73973 13.90375 0.727 19.50168 H ? A ? 295 H 1
   ATOM 7959 N A LEU A 318 ? 24.49920 -6.53694 13.75631 0.674 17.90850 N ? A ? 296 N 1
   ATOM 7960 CA A LEU A 318 ? 24.10147 -7.51545 14.75235 0.674 18.60886 C ? A ? 296 CA 1
   ATOM 7961 C A LEU A 318 ? 25.01151 -8.73374 14.66735 0.674 19.76877 C ? A ? 296 C 1
   ATOM 7962 O A LEU A 318 ? 25.05014 -9.39551 13.63445 0.674 19.57491 O ? A ? 296 O 1
   ATOM 7963 CB A LEU A 318 ? 22.65923 -7.95002 14.52978 0.674 19.03812 C ? A ? 296 CB 1
   ATOM 7964 CG A LEU A 318 ? 22.14584 -9.01953 15.47842 0.674 19.48662 C ? A ? 296 CG 1
   ATOM 7965 CD1 A LEU A 318 ? 22.17130 -8.48506 16.92311 0.674 19.73415 C ? A ? 296 CD1 1
   ATOM 7966 CD2 A LEU A 318 ? 20.72148 -9.46636 15.07646 0.674 19.94171 C ? A ? 296 CD2 1
   ATOM 7967 H A LEU A 318 ? 24.36535 -6.78721 12.94449 0.674 21.50891 H ? A ? 296 H 1
   ATOM 7968 HA A LEU A 318 ? 24.19402 -7.11875 15.63267 0.674 22.34934 H ? A ? 296 HA 1
   ATOM 7969 HB2 A LEU A 318 ? 22.08771 -7.17307 14.63281 0.674 22.86446 H ? A ? 296 HB2 1
   ATOM 7970 HB3 A LEU A 318 ? 22.58255 -8.30113 13.62881 0.674 22.86446 H ? A ? 296 HB3 1
   ATOM 7971 HG A LEU A 318 ? 22.71833 -9.80113 15.43080 0.674 23.40266 H ? A ? 296 HG 1
   ATOM 7972 HD11 A LEU A 318 ? 21.78887 -9.15282 17.51366 0.674 23.69969 H ? A ? 296 HD11 1
   ATOM 7973 HD12 A LEU A 318 ? 23.09007 -8.30587 17.17739 0.674 23.69969 H ? A ? 296 HD12 1
   ATOM 7974 HD13 A LEU A 318 ? 21.65062 -7.66782 16.96671 0.674 23.69969 H ? A ? 296 HD13 1
   ATOM 7975 HD21 A LEU A 318 ? 20.34031 -9.99212 15.79700 0.674 23.94876 H ? A ? 296 HD21 1
   ATOM 7976 HD22 A LEU A 318 ? 20.17689 -8.67964 14.91711 0.674 23.94876 H ? A ? 296 HD22 1
   ATOM 7977 HD23 A LEU A 318 ? 20.77438 -10.00115 14.26893 0.674 23.94876 H ? A ? 296 HD23 1
   ATOM 7978 N B LEU A 318 ? 24.49345 -6.53901 13.74317 0.326 17.98185 N ? A ? 296 N 1
   ATOM 7979 CA B LEU A 318 ? 24.15767 -7.56903 14.70749 0.326 18.70814 C ? A ? 296 CA 1
   ATOM 7980 C B LEU A 318 ? 25.21646 -8.66150 14.64390 0.326 19.71551 C ? A ? 296 C 1
   ATOM 7981 O B LEU A 318 ? 25.60476 -9.08154 13.55522 0.326 20.06806 O ? A ? 296 O 1
   ATOM 7982 CB B LEU A 318 ? 22.77801 -8.14900 14.40269 0.326 19.02954 C ? A ? 296 CB 1
   ATOM 7983 CG B LEU A 318 ? 21.92101 -8.54117 15.59757 0.326 19.46358 C ? A ? 296 CG 1
   ATOM 7984 CD1 B LEU A 318 ? 20.47213 -8.77452 15.16930 0.326 20.05263 C ? A ? 296 CD1 1
   ATOM 7985 CD2 B LEU A 318 ? 22.49763 -9.78309 16.25678 0.326 19.58940 C ? A ? 296 CD2 1
   ATOM 7986 H B LEU A 318 ? 24.31957 -6.75929 12.93025 0.326 21.59693 H ? A ? 296 H 1
   ATOM 7987 HA B LEU A 318 ? 24.14321 -7.20145 15.60503 0.326 22.46848 H ? A ? 296 HA 1
   ATOM 7988 HB2 B LEU A 318 ? 22.27877 -7.48613 13.90043 0.326 22.85416 H ? A ? 296 HB2 1
   ATOM 7989 HB3 B LEU A 318 ? 22.90078 -8.94811 13.86673 0.326 22.85416 H ? A ? 296 HB3 1
   ATOM 7990 HG B LEU A 318 ? 21.92044 -7.82063 16.24698 0.326 23.37501 H ? A ? 296 HG 1
   ATOM 7991 HD11 B LEU A 318 ? 19.95015 -9.02863 15.94638 0.326 24.08187 H ? A ? 296 HD11 1
   ATOM 7992 HD12 B LEU A 318 ? 20.11981 -7.95532 14.78761 0.326 24.08187 H ? A ? 296 HD12 1
   ATOM 7993 HD13 B LEU A 318 ? 20.44855 -9.48422 14.50849 0.326 24.08187 H ? A ? 296 HD13 1
   ATOM 7994 HD21 B LEU A 318 ? 21.89016 -10.08310 16.95095 0.326 23.52599 H ? A ? 296 HD21 1
   ATOM 7995 HD22 B LEU A 318 ? 22.60252 -10.47652 15.58667 0.326 23.52599 H ? A ? 296 HD22 1
   ATOM 7996 HD23 B LEU A 318 ? 23.35970 -9.56389 16.64370 0.326 23.52599 H ? A ? 296 HD23 1
   ATOM 7997 N A ILE A 319 ? 25.71087 -9.03567 15.75782 0.674 19.48747 N ? A ? 297 N 1
   ATOM 7998 CA A ILE A 319 ? 26.65939 -10.14233 15.76564 0.674 20.10134 C ? A ? 297 CA 1
   ATOM 7999 C A ILE A 319 ? 26.09133 -11.26621 16.62972 0.674 19.81802 C ? A ? 297 C 1
   ATOM 8000 O A ILE A 319 ? 25.83225 -11.08059 17.81918 0.674 19.48915 O ? A ? 297 O 1
   ATOM 8001 CB A ILE A 319 ? 28.05442 -9.68982 16.23267 0.674 20.75244 C ? A ? 297 CB 1
   ATOM 8002 CG1 A ILE A 319 ? 28.61007 -8.64602 15.24597 0.674 22.51177 C ? A ? 297 CG1 1
   ATOM 8003 CG2 A ILE A 319 ? 28.97251 -10.88332 16.30681 0.674 22.02988 C ? A ? 297 CG2 1
   ATOM 8004 CD1 A ILE A 319 ? 30.08480 -8.34023 15.36761 0.674 25.68633 C ? A ? 297 CD1 1
   ATOM 8005 H A ILE A 319 ? 25.65186 -8.61281 16.50435 0.674 23.40368 H ? A ? 297 H 1
   ATOM 8006 HA A ILE A 319 ? 26.74915 -10.49559 14.86673 0.674 24.14032 H ? A ? 297 HA 1
   ATOM 8007 HB A ILE A 319 ? 27.98909 -9.28795 17.11308 0.674 24.92164 H ? A ? 297 HB 1
   ATOM 8008 HG12 A ILE A 319 ? 28.45793 -8.96980 14.34435 0.674 27.03284 H ? A ? 297 HG12 1
   ATOM 8009 HG13 A ILE A 319 ? 28.13233 -7.81326 15.38446 0.674 27.03284 H ? A ? 297 HG13 1
   ATOM 8010 HG21 A ILE A 319 ? 29.84897 -10.58974 16.60096 0.674 26.45457 H ? A ? 297 HG21 1
   ATOM 8011 HG22 A ILE A 319 ? 28.60858 -11.52292 16.93877 0.674 26.45457 H ? A ? 297 HG22 1
   ATOM 8012 HG23 A ILE A 319 ? 29.03693 -11.28731 15.42730 0.674 26.45457 H ? A ? 297 HG23 1
   ATOM 8013 HD11 A ILE A 319 ? 30.28228 -7.53305 14.86724 0.674 30.84231 H ? A ? 297 HD11 1
   ATOM 8014 HD12 A ILE A 319 ? 30.30443 -8.21125 16.30358 0.674 30.84231 H ? A ? 297 HD12 1
   ATOM 8015 HD13 A ILE A 319 ? 30.59237 -9.08465 15.00829 0.674 30.84231 H ? A ? 297 HD13 1
   ATOM 8016 N B ILE A 319 ? 25.70901 -9.08087 15.80649 0.326 19.49946 N ? A ? 297 N 1
   ATOM 8017 CA B ILE A 319 ? 26.70718 -10.14207 15.89287 0.326 20.05098 C ? A ? 297 CA 1
   ATOM 8018 C B ILE A 319 ? 26.08749 -11.28556 16.68280 0.326 19.93902 C ? A ? 297 C 1
   ATOM 8019 O B ILE A 319 ? 25.79505 -11.14334 17.87096 0.326 19.61891 O ? A ? 297 O 1
   ATOM 8020 CB B ILE A 319 ? 28.01614 -9.65998 16.53438 0.326 20.67827 C ? A ? 297 CB 1
   ATOM 8021 CG1 B ILE A 319 ? 28.71050 -8.66209 15.60251 0.326 22.45923 C ? A ? 297 CG1 1
   ATOM 8022 CG2 B ILE A 319 ? 28.91627 -10.84412 16.84575 0.326 21.82653 C ? A ? 297 CG2 1
   ATOM 8023 CD1 B ILE A 319 ? 30.09593 -8.26311 16.03076 0.326 25.58751 C ? A ? 297 CD1 1
   ATOM 8024 H B ILE A 319 ? 25.47625 -8.76045 16.56987 0.326 23.41806 H ? A ? 297 H 1
   ATOM 8025 HA B ILE A 319 ? 26.91172 -10.46439 15.00115 0.326 24.07989 H ? A ? 297 HA 1
   ATOM 8026 HB B ILE A 319 ? 27.81654 -9.20966 17.37000 0.326 24.83263 H ? A ? 297 HB 1
   ATOM 8027 HG12 B ILE A 319 ? 28.78057 -9.06068 14.72096 0.326 26.96979 H ? A ? 297 HG12 1
   ATOM 8028 HG13 B ILE A 319 ? 28.17401 -7.85507 15.56002 0.326 26.96979 H ? A ? 297 HG13 1
   ATOM 8029 HG21 B ILE A 319 ? 29.76006 -10.51634 17.19429 0.326 26.21055 H ? A ? 297 HG21 1
   ATOM 8030 HG22 B ILE A 319 ? 28.48160 -11.40619 17.50608 0.326 26.21055 H ? A ? 297 HG22 1
   ATOM 8031 HG23 B ILE A 319 ? 29.06833 -11.34806 16.03099 0.326 26.21055 H ? A ? 297 HG23 1
   ATOM 8032 HD11 B ILE A 319 ? 30.33197 -7.42772 15.59796 0.326 30.72372 H ? A ? 297 HD11 1
   ATOM 8033 HD12 B ILE A 319 ? 30.10884 -8.15167 16.99425 0.326 30.72372 H ? A ? 297 HD12 1
   ATOM 8034 HD13 B ILE A 319 ? 30.71971 -8.95861 15.76984 0.326 30.72372 H ? A ? 297 HD13 1
   ATOM 8035 N . ALA A 320 ? 25.88733 -12.41273 16.02459 1.000 18.14958 N ? A ? 298 N 1
   ATOM 8036 CA . ALA A 320 ? 25.27544 -13.55955 16.67142 1.000 20.30934 C ? A ? 298 CA 1
   ATOM 8037 C . ALA A 320 ? 26.25334 -14.28047 17.59943 1.000 22.20583 C ? A ? 298 C 1
   ATOM 8038 O . ALA A 320 ? 27.46272 -14.26455 17.36645 1.000 25.84081 O ? A ? 298 O 1
   ATOM 8039 CB . ALA A 320 ? 24.78999 -14.51359 15.57623 1.000 21.43841 C ? A ? 298 CB 1
   ATOM 8040 HA . ALA A 320 ? 24.53161 -13.27842 17.22693 1.000 24.38991 H ? A ? 298 HA 1
   ATOM 8041 HB1 . ALA A 320 ? 24.42175 -15.30934 15.99104 1.000 25.74481 H ? A ? 298 HB1 1
   ATOM 8042 HB2 . ALA A 320 ? 24.10731 -14.06887 15.04984 1.000 25.74481 H ? A ? 298 HB2 1
   ATOM 8043 HB3 . ALA A 320 ? 25.54058 -14.75274 15.01026 1.000 25.74481 H ? A ? 298 HB3 1
   ATOM 8044 H A ALA A 320 ? 26.10085 -12.56493 15.20554 0.674 21.79821 H ? A ? 298 H 1
   ATOM 8045 H B ALA A 320 ? 26.09666 -12.54160 15.20047 0.326 21.79821 H ? A ? 298 H 1
   ATOM 8046 N . PRO A 321 ? 25.76024 -14.86963 18.67591 1.000 21.69280 N ? A ? 299 N 1
   ATOM 8047 CA . PRO A 321 ? 26.63182 -15.57212 19.62652 1.000 26.83970 C ? A ? 299 CA 1
   ATOM 8048 C . PRO A 321 ? 27.08788 -16.91701 19.07072 1.000 30.15587 C ? A ? 299 C 1
   ATOM 8049 O . PRO A 321 ? 26.57306 -17.42140 18.07655 1.000 31.03143 O ? A ? 299 O 1
   ATOM 8050 CB . PRO A 321 ? 25.72147 -15.75163 20.84361 1.000 26.36077 C ? A ? 299 CB 1
   ATOM 8051 CG . PRO A 321 ? 24.37246 -15.88190 20.26298 1.000 25.37398 C ? A ? 299 CG 1
   ATOM 8052 CD . PRO A 321 ? 24.33136 -15.02234 19.02293 1.000 23.40362 C ? A ? 299 CD 1
   ATOM 8053 HA . PRO A 321 ? 27.40696 -15.03937 19.86366 1.000 32.22635 H ? A ? 299 HA 1
   ATOM 8054 HB2 . PRO A 321 ? 25.97146 -16.55089 21.33309 1.000 31.65163 H ? A ? 299 HB2 1
   ATOM 8055 HB3 . PRO A 321 ? 25.78076 -14.97577 21.42277 1.000 31.65163 H ? A ? 299 HB3 1
   ATOM 8056 HG2 . PRO A 321 ? 24.20895 -16.81070 20.03604 1.000 30.46749 H ? A ? 299 HG2 1
   ATOM 8057 HG3 . PRO A 321 ? 23.71474 -15.57711 20.90750 1.000 30.46749 H ? A ? 299 HG3 1
   ATOM 8058 HD2 . PRO A 321 ? 23.84734 -15.46680 18.30943 1.000 28.10305 H ? A ? 299 HD2 1
   ATOM 8059 HD3 . PRO A 321 ? 23.92696 -14.16114 19.21182 1.000 28.10305 H ? A ? 299 HD3 1
   ATOM 8060 N . LYS A 322 ? 28.10339 -17.48756 19.71411 1.000 36.68577 N ? A ? 300 N 1
   ATOM 8061 CA . LYS A 322 ? 28.65914 -18.74416 19.22446 1.000 41.10386 C ? A ? 300 CA 1
   ATOM 8062 C . LYS A 322 ? 27.64554 -19.87697 19.38443 1.000 38.05572 C ? A ? 300 C 1
   ATOM 8063 O . LYS A 322 ? 26.98677 -19.99039 20.41787 1.000 37.04817 O ? A ? 300 O 1
   ATOM 8064 CB . LYS A 322 ? 29.95217 -19.08084 19.97712 1.000 47.53584 C ? A ? 300 CB 1
   ATOM 8065 CG . LYS A 322 ? 31.20490 -18.44446 19.38423 1.000 50.26599 C ? A ? 300 CG 1
   ATOM 8066 CD . LYS A 322 ? 31.97057 -19.42865 18.49245 1.000 58.69853 C ? A ? 300 CD 1
   ATOM 8067 CE . LYS A 322 ? 32.62858 -18.72779 17.30302 1.000 68.00841 C ? A ? 300 CE 1
   ATOM 8068 NZ . LYS A 322 ? 33.12072 -17.35077 17.61514 1.000 60.45936 N ? A ? 300 NZ 1
   ATOM 8069 H . LYS A 322 ? 28.48004 -17.17406 20.42083 1.000 44.04163 H ? A ? 300 H 1
   ATOM 8070 HA . LYS A 322 ? 28.87118 -18.65853 18.28180 1.000 49.34335 H ? A ? 300 HA 1
   ATOM 8071 HB2 . LYS A 322 ? 29.86858 -18.76907 20.89184 1.000 57.06172 H ? A ? 300 HB2 1
   ATOM 8072 HB3 . LYS A 322 ? 30.07672 -20.04273 19.96454 1.000 57.06172 H ? A ? 300 HB3 1
   ATOM 8073 HG2 . LYS A 322 ? 30.95143 -17.67902 18.84500 1.000 60.33791 H ? A ? 300 HG2 1
   ATOM 8074 HG3 . LYS A 322 ? 31.79305 -18.16394 20.10277 1.000 60.33791 H ? A ? 300 HG3 1
   ATOM 8075 HD2 . LYS A 322 ? 32.66649 -19.85805 19.01419 1.000 70.45695 H ? A ? 300 HD2 1
   ATOM 8076 HD3 . LYS A 322 ? 31.35465 -20.09469 18.14902 1.000 70.45695 H ? A ? 300 HD3 1
   ATOM 8077 HE2 . LYS A 322 ? 33.38889 -19.25461 17.01098 1.000 81.62881 H ? A ? 300 HE2 1
   ATOM 8078 HE3 . LYS A 322 ? 31.98027 -18.65467 16.58521 1.000 81.62881 H ? A ? 300 HE3 1
   ATOM 8079 HZ1 . LYS A 322 ? 33.46796 -16.97883 16.88494 1.000 72.56995 H ? A ? 300 HZ1 1
   ATOM 8080 HZ2 . LYS A 322 ? 32.44778 -16.84534 17.90462 1.000 72.56995 H ? A ? 300 HZ2 1
   ATOM 8081 HZ3 . LYS A 322 ? 33.74698 -17.38715 18.24647 1.000 72.56995 H ? A ? 300 HZ3 1
   ATOM 8082 N A ASN A 323 ? 27.52812 -20.70891 18.35221 0.318 40.74298 N ? A ? 301 N 1
   ATOM 8083 CA A ASN A 323 ? 26.64275 -21.86529 18.36195 0.318 41.61914 C ? A ? 301 CA 1
   ATOM 8084 C A ASN A 323 ? 25.23392 -21.47832 18.83692 0.318 37.35713 C ? A ? 301 C 1
   ATOM 8085 O A ASN A 323 ? 24.72760 -22.03100 19.80711 0.318 37.03615 O ? A ? 301 O 1
   ATOM 8086 CB A ASN A 323 ? 27.21585 -22.97225 19.23663 0.318 45.88591 C ? A ? 301 CB 1
   ATOM 8087 CG A ASN A 323 ? 28.66280 -23.28593 18.90378 0.318 52.34261 C ? A ? 301 CG 1
   ATOM 8088 OD1 A ASN A 323 ? 28.95474 -23.99870 17.93939 0.318 58.60811 O ? A ? 301 OD1 1
   ATOM 8089 ND2 A ASN A 323 ? 29.57866 -22.75607 19.70480 0.318 48.91732 N ? A ? 301 ND2 1
   ATOM 8090 H A ASN A 323 ? 27.96391 -20.61985 17.61616 0.318 48.91029 H ? A ? 301 H 1
   ATOM 8091 HA A ASN A 323 ? 26.56686 -22.21451 17.46018 0.318 49.96168 H ? A ? 301 HA 1
   ATOM 8092 HB2 A ASN A 323 ? 27.17381 -22.69607 20.16554 0.318 55.08181 H ? A ? 301 HB2 1
   ATOM 8093 HB3 A ASN A 323 ? 26.69523 -23.78035 19.10690 0.318 55.08181 H ? A ? 301 HB3 1
   ATOM 8094 HD21 A ASN A 323 ? 30.41352 -22.90310 19.55992 0.318 58.71950 H ? A ? 301 HD21 1
   ATOM 8095 HD22 A ASN A 323 ? 29.33730 -22.26567 20.36877 0.318 58.71950 H ? A ? 301 HD22 1
   ATOM 8096 N B ASN A 323 ? 27.52011 -20.70710 18.35203 0.682 40.69625 N ? A ? 301 N 1
   ATOM 8097 CA B ASN A 323 ? 26.63128 -21.86224 18.36646 0.682 41.61919 C ? A ? 301 CA 1
   ATOM 8098 C B ASN A 323 ? 25.21249 -21.49877 18.80869 0.682 37.30604 C ? A ? 301 C 1
   ATOM 8099 O B ASN A 323 ? 24.64893 -22.12786 19.71426 0.682 36.90347 O ? A ? 301 O 1
   ATOM 8100 CB B ASN A 323 ? 27.20523 -22.96684 19.24821 0.682 45.87855 C ? A ? 301 CB 1
   ATOM 8101 CG B ASN A 323 ? 28.20984 -23.83213 18.50854 0.682 55.32040 C ? A ? 301 CG 1
   ATOM 8102 OD1 B ASN A 323 ? 29.13265 -23.32351 17.85915 0.682 59.64930 O ? A ? 301 OD1 1
   ATOM 8103 ND2 B ASN A 323 ? 28.02126 -25.14714 18.57943 0.682 64.88009 N ? A ? 301 ND2 1
   ATOM 8104 H B ASN A 323 ? 27.95156 -20.61819 17.61341 0.682 48.85421 H ? A ? 301 H 1
   ATOM 8105 HA B ASN A 323 ? 26.56245 -22.20670 17.46229 0.682 49.96174 H ? A ? 301 HA 1
   ATOM 8106 HB2 B ASN A 323 ? 27.65469 -22.56534 20.00828 0.682 55.07298 H ? A ? 301 HB2 1
   ATOM 8107 HB3 B ASN A 323 ? 26.48261 -23.53738 19.55351 0.682 55.07298 H ? A ? 301 HB3 1
   ATOM 8108 HD21 B ASN A 323 ? 28.56244 -25.68141 18.17783 0.682 77.87483 H ? A ? 301 HD21 1
   ATOM 8109 HD22 B ASN A 323 ? 27.35817 -25.46295 19.02684 0.682 77.87483 H ? A ? 301 HD22 1
   ATOM 8110 N . PRO A 324 ? 24.57966 -20.53885 18.15154 1.000 35.33738 N ? A ? 302 N 1
   ATOM 8111 CA . PRO A 324 ? 23.30079 -20.01982 18.67439 1.000 34.66755 C ? A ? 302 CA 1
   ATOM 8112 C . PRO A 324 ? 22.20859 -21.08843 18.65418 1.000 31.95645 C ? A ? 302 C 1
   ATOM 8113 O . PRO A 324 ? 21.96360 -21.73133 17.62391 1.000 30.73945 O ? A ? 302 O 1
   ATOM 8114 CB . PRO A 324 ? 22.97644 -18.85132 17.73953 1.000 31.18981 C ? A ? 302 CB 1
   ATOM 8115 CG . PRO A 324 ? 23.70022 -19.22158 16.38973 1.000 32.13838 C ? A ? 302 CG 1
   ATOM 8116 CD . PRO A 324 ? 24.94660 -20.00322 16.82114 1.000 34.85723 C ? A ? 302 CD 1
   ATOM 8117 HA . PRO A 324 ? 23.41208 -19.69310 19.58090 1.000 41.61977 H ? A ? 302 HA 1
   ATOM 8118 HB2 . PRO A 324 ? 22.01712 -18.78130 17.61427 1.000 37.44648 H ? A ? 302 HB2 1
   ATOM 8119 HB3 . PRO A 324 ? 23.32425 -18.02393 18.10743 1.000 37.44648 H ? A ? 302 HB3 1
   ATOM 8120 HG2 . PRO A 324 ? 23.11841 -19.76979 15.84031 1.000 38.58477 H ? A ? 302 HG2 1
   ATOM 8121 HG3 . PRO A 324 ? 23.94420 -18.41389 15.91118 1.000 38.58477 H ? A ? 302 HG3 1
   ATOM 8122 HD2 . PRO A 324 ? 25.13264 -20.72422 16.19950 1.000 41.84738 H ? A ? 302 HD2 1
   ATOM 8123 HD3 . PRO A 324 ? 25.71540 -19.41543 16.88716 1.000 41.84738 H ? A ? 302 HD3 1
   ATOM 8124 N . LYS A 325 ? 21.51389 -21.22437 19.78477 1.000 30.02164 N ? A ? 303 N 1
   ATOM 8125 CA . LYS A 325 ? 20.34386 -22.09143 19.89170 1.000 30.21281 C ? A ? 303 CA 1
   ATOM 8126 C . LYS A 325 ? 19.14076 -21.24988 20.29900 1.000 25.81437 C ? A ? 303 C 1
   ATOM 8127 O . LYS A 325 ? 18.97159 -20.92345 21.49014 1.000 27.13959 O ? A ? 303 O 1
   ATOM 8128 CB . LYS A 325 ? 20.60104 -23.21114 20.89400 1.000 38.16161 C ? A ? 303 CB 1
   ATOM 8129 CG . LYS A 325 ? 21.97628 -23.82515 20.75159 1.000 47.44261 C ? A ? 303 CG 1
   ATOM 8130 CD . LYS A 325 ? 22.07015 -25.17162 21.43323 1.000 40.70166 C ? A ? 303 CD 1
   ATOM 8131 CE . LYS A 325 ? 22.62159 -26.21960 20.47085 1.000 53.21688 C ? A ? 303 CE 1
   ATOM 8132 NZ . LYS A 325 ? 22.85951 -27.53096 21.16869 1.000 47.51263 N ? A ? 303 NZ 1
   ATOM 8133 H . LYS A 325 ? 21.70615 -20.81578 20.51669 1.000 36.04468 H ? A ? 303 H 1
   ATOM 8134 HA . LYS A 325 ? 20.15038 -22.49613 19.03166 1.000 36.27409 H ? A ? 303 HA 1
   ATOM 8135 HB2 . LYS A 325 ? 20.52408 -22.85356 21.79239 1.000 45.81265 H ? A ? 303 HB2 1
   ATOM 8136 HB3 . LYS A 325 ? 19.94440 -23.91212 20.75855 1.000 45.81265 H ? A ? 303 HB3 1
   ATOM 8137 HG2 . LYS A 325 ? 22.17501 -23.94814 19.81016 1.000 56.94985 H ? A ? 303 HG2 1
   ATOM 8138 HG3 . LYS A 325 ? 22.63244 -23.23549 21.15489 1.000 56.94985 H ? A ? 303 HG3 1
   ATOM 8139 HD2 . LYS A 325 ? 22.66554 -25.10898 22.19643 1.000 48.86070 H ? A ? 303 HD2 1
   ATOM 8140 HD3 . LYS A 325 ? 21.18780 -25.45172 21.72290 1.000 48.86070 H ? A ? 303 HD3 1
   ATOM 8141 HE2 . LYS A 325 ? 21.98430 -26.36563 19.75431 1.000 63.87896 H ? A ? 303 HE2 1
   ATOM 8142 HE3 . LYS A 325 ? 23.46535 -25.90958 20.10635 1.000 63.87896 H ? A ? 303 HE3 1
   ATOM 8143 HZ1 . LYS A 325 ? 23.28887 -28.09091 20.62629 1.000 57.03387 H ? A ? 303 HZ1 1
   ATOM 8144 HZ2 . LYS A 325 ? 23.35144 -27.40222 21.89913 1.000 57.03387 H ? A ? 303 HZ2 1
   ATOM 8145 HZ3 . LYS A 325 ? 22.08264 -27.89576 21.40427 1.000 57.03387 H ? A ? 303 HZ3 1
   ATOM 8146 N . PRO A 326 ? 18.31916 -20.84364 19.35138 1.000 28.67226 N ? A ? 304 N 1
   ATOM 8147 CA . PRO A 326 ? 17.21819 -19.93510 19.68195 1.000 26.33829 C ? A ? 304 CA 1
   ATOM 8148 C . PRO A 326 ? 16.07787 -20.64912 20.40392 1.000 25.62086 C ? A ? 304 C 1
   ATOM 8149 O . PRO A 326 ? 15.86569 -21.84037 20.30198 1.000 24.75001 O ? A ? 304 O 1
   ATOM 8150 CB . PRO A 326 ? 16.76967 -19.41533 18.32419 1.000 23.26010 C ? A ? 304 CB 1
   ATOM 8151 CG . PRO A 326 ? 17.33247 -20.44829 17.30154 1.000 27.43270 C ? A ? 304 CG 1
   ATOM 8152 CD . PRO A 326 ? 18.58776 -20.92952 17.89762 1.000 23.52930 C ? A ? 304 CD 1
   ATOM 8153 HA . PRO A 326 ? 17.53263 -19.19731 20.22756 1.000 31.62465 H ? A ? 304 HA 1
   ATOM 8154 HB2 . PRO A 326 ? 15.80108 -19.37964 18.28621 1.000 27.93083 H ? A ? 304 HB2 1
   ATOM 8155 HB3 . PRO A 326 ? 17.14055 -18.53275 18.16795 1.000 27.93083 H ? A ? 304 HB3 1
   ATOM 8156 HG2 . PRO A 326 ? 16.70204 -21.17642 17.18625 1.000 32.93795 H ? A ? 304 HG2 1
   ATOM 8157 HG3 . PRO A 326 ? 17.49726 -20.01416 16.44991 1.000 32.93795 H ? A ? 304 HG3 1
   ATOM 8158 HD2 . PRO A 326 ? 18.76893 -21.84473 17.63216 1.000 28.25388 H ? A ? 304 HD2 1
   ATOM 8159 HD3 . PRO A 326 ? 19.33110 -20.35842 17.64823 1.000 28.25388 H ? A ? 304 HD3 1
   ATOM 8160 N A LEU A 327 ? 15.30122 -19.84326 21.11051 0.384 24.45829 N ? A ? 305 N 1
   ATOM 8161 CA A LEU A 327 ? 14.16029 -20.36279 21.85121 0.384 25.37238 C ? A ? 305 CA 1
   ATOM 8162 C A LEU A 327 ? 13.01131 -20.66728 20.90510 0.384 25.03220 C ? A ? 305 C 1
   ATOM 8163 O A LEU A 327 ? 12.94882 -20.11516 19.80678 0.384 24.94411 O ? A ? 305 O 1
   ATOM 8164 CB A LEU A 327 ? 13.69473 -19.34668 22.87639 0.384 25.06137 C ? A ? 305 CB 1
   ATOM 8165 CG A LEU A 327 ? 14.85057 -18.82970 23.71844 0.384 25.54030 C ? A ? 305 CG 1
   ATOM 8166 CD1 A LEU A 327 ? 14.39426 -17.66871 24.56739 0.384 24.97494 C ? A ? 305 CD1 1
   ATOM 8167 CD2 A LEU A 327 ? 15.39660 -19.95558 24.57916 0.384 25.89618 C ? A ? 305 CD2 1
   ATOM 8168 H A LEU A 327 ? 15.41151 -18.99308 21.17854 0.384 29.36866 H ? A ? 305 H 1
   ATOM 8169 HA A LEU A 327 ? 14.41982 -21.17809 22.30818 0.384 30.46557 H ? A ? 305 HA 1
   ATOM 8170 HB2 A LEU A 327 ? 13.28935 -18.59375 22.41849 0.384 30.09236 H ? A ? 305 HB2 1
   ATOM 8171 HB3 A LEU A 327 ? 13.04797 -19.76278 23.46755 0.384 30.09236 H ? A ? 305 HB3 1
   ATOM 8172 HG A LEU A 327 ? 15.56568 -18.51242 23.14498 0.384 30.66707 H ? A ? 305 HG 1
   ATOM 8173 HD11 A LEU A 327 ? 15.16989 -17.24796 24.97020 0.384 29.98864 H ? A ? 305 HD11 1
   ATOM 8174 HD12 A LEU A 327 ? 13.92658 -17.03119 24.00547 0.384 29.98864 H ? A ? 305 HD12 1
   ATOM 8175 HD13 A LEU A 327 ? 13.79979 -17.99803 25.25953 0.384 29.98864 H ? A ? 305 HD13 1
   ATOM 8176 HD21 A LEU A 327 ? 16.03604 -19.58926 25.20991 0.384 31.09413 H ? A ? 305 HD21 1
   ATOM 8177 HD22 A LEU A 327 ? 14.66247 -20.37245 25.05682 0.384 31.09413 H ? A ? 305 HD22 1
   ATOM 8178 HD23 A LEU A 327 ? 15.83192 -20.60735 24.00768 0.384 31.09413 H ? A ? 305 HD23 1
   ATOM 8179 N B LEU A 327 ? 15.29568 -19.83624 21.08393 0.616 24.41575 N ? A ? 305 N 1
   ATOM 8180 CA B LEU A 327 ? 14.15042 -20.34994 21.82376 0.616 25.44514 C ? A ? 305 CA 1
   ATOM 8181 C B LEU A 327 ? 13.00298 -20.66567 20.87812 0.616 25.01119 C ? A ? 305 C 1
   ATOM 8182 O B LEU A 327 ? 12.91644 -20.07838 19.79920 0.616 25.01370 O ? A ? 305 O 1
   ATOM 8183 CB B LEU A 327 ? 13.65621 -19.32186 22.80728 0.616 25.05470 C ? A ? 305 CB 1
   ATOM 8184 CG B LEU A 327 ? 14.68335 -18.91707 23.83915 0.616 25.61549 C ? A ? 305 CG 1
   ATOM 8185 CD1 B LEU A 327 ? 14.22700 -17.60479 24.42699 0.616 25.02588 C ? A ? 305 CD1 1
   ATOM 8186 CD2 B LEU A 327 ? 14.80053 -19.99281 24.88322 0.616 26.15540 C ? A ? 305 CD2 1
   ATOM 8187 H B LEU A 327 ? 15.40085 -18.98433 21.13680 0.616 29.31761 H ? A ? 305 H 1
   ATOM 8188 HA B LEU A 327 ? 14.41968 -21.15466 22.29370 0.616 30.55288 H ? A ? 305 HA 1
   ATOM 8189 HB2 B LEU A 327 ? 13.39689 -18.52473 22.31917 0.616 30.08436 H ? A ? 305 HB2 1
   ATOM 8190 HB3 B LEU A 327 ? 12.89063 -19.68598 23.27865 0.616 30.08436 H ? A ? 305 HB3 1
   ATOM 8191 HG B LEU A 327 ? 15.56757 -18.80437 23.45659 0.616 30.75730 H ? A ? 305 HG 1
   ATOM 8192 HD11 B LEU A 327 ? 14.85183 -17.33387 25.11771 0.616 30.04977 H ? A ? 305 HD11 1
   ATOM 8193 HD12 B LEU A 327 ? 14.20021 -16.93640 23.72454 0.616 30.04977 H ? A ? 305 HD12 1
   ATOM 8194 HD13 B LEU A 327 ? 13.34238 -17.71999 24.80788 0.616 30.04977 H ? A ? 305 HD13 1
   ATOM 8195 HD21 B LEU A 327 ? 15.26564 -19.63427 25.65525 0.616 31.40520 H ? A ? 305 HD21 1
   ATOM 8196 HD22 B LEU A 327 ? 13.91098 -20.28339 25.13848 0.616 31.40520 H ? A ? 305 HD22 1
   ATOM 8197 HD23 B LEU A 327 ? 15.29881 -20.73854 24.51376 0.616 31.40520 H ? A ? 305 HD23 1
   ATOM 8198 N A PRO A 328 ? 12.10240 -21.56127 21.29655 0.384 25.20494 N ? A ? 306 N 1
   ATOM 8199 CA A PRO A 328 ? 10.84198 -21.68756 20.55519 0.384 24.86637 C ? A ? 306 CA 1
   ATOM 8200 C A PRO A 328 ? 9.99574 -20.44299 20.75769 0.384 24.38031 C ? A ? 306 C 1
   ATOM 8201 O A PRO A 328 ? 10.11143 -19.75020 21.77017 0.384 24.38898 O ? A ? 306 O 1
   ATOM 8202 CB A PRO A 328 ? 10.17723 -22.92149 21.16935 0.384 25.84071 C ? A ? 306 CB 1
   ATOM 8203 CG A PRO A 328 ? 10.74258 -22.99744 22.56385 0.384 26.49558 C ? A ? 306 CG 1
   ATOM 8204 CD A PRO A 328 ? 12.18254 -22.50559 22.43314 0.384 25.56278 C ? A ? 306 CD 1
   ATOM 8205 HA A PRO A 328 ? 10.99370 -21.85051 19.61109 0.384 29.85835 H ? A ? 306 HA 1
   ATOM 8206 HB2 A PRO A 328 ? 9.21439 -22.80545 21.18871 0.384 31.02757 H ? A ? 306 HB2 1
   ATOM 8207 HB3 A PRO A 328 ? 10.40584 -23.71231 20.65629 0.384 31.02757 H ? A ? 306 HB3 1
   ATOM 8208 HG2 A PRO A 328 ? 10.23331 -22.42511 23.15882 0.384 31.81341 H ? A ? 306 HG2 1
   ATOM 8209 HG3 A PRO A 328 ? 10.71654 -23.91346 22.88185 0.384 31.81341 H ? A ? 306 HG3 1
   ATOM 8210 HD2 A PRO A 328 ? 12.46972 -22.05276 23.24146 0.384 30.69405 H ? A ? 306 HD2 1
   ATOM 8211 HD3 A PRO A 328 ? 12.78370 -23.24003 22.23289 0.384 30.69405 H ? A ? 306 HD3 1
   ATOM 8212 N B PRO A 328 ? 12.10555 -21.57932 21.26191 0.616 25.12135 N ? A ? 306 N 1
   ATOM 8213 CA B PRO A 328 ? 10.83858 -21.69826 20.52994 0.616 24.83415 C ? A ? 306 CA 1
   ATOM 8214 C B PRO A 328 ? 10.06655 -20.39550 20.66329 0.616 24.36869 C ? A ? 306 C 1
   ATOM 8215 O B PRO A 328 ? 10.18377 -19.68924 21.66575 0.616 24.39915 O ? A ? 306 O 1
   ATOM 8216 CB B PRO A 328 ? 10.11798 -22.85631 21.22400 0.616 25.86934 C ? A ? 306 CB 1
   ATOM 8217 CG B PRO A 328 ? 10.67220 -22.85733 22.62894 0.616 26.49567 C ? A ? 306 CG 1
   ATOM 8218 CD B PRO A 328 ? 12.14156 -22.44098 22.46625 0.616 25.55430 C ? A ? 306 CD 1
   ATOM 8219 HA B PRO A 328 ? 10.97305 -21.93300 19.59843 0.616 29.81969 H ? A ? 306 HA 1
   ATOM 8220 HB2 B PRO A 328 ? 9.16089 -22.69855 21.22637 0.616 31.06192 H ? A ? 306 HB2 1
   ATOM 8221 HB3 B PRO A 328 ? 10.31559 -23.69050 20.77015 0.616 31.06192 H ? A ? 306 HB3 1
   ATOM 8222 HG2 B PRO A 328 ? 10.18850 -22.21996 23.17730 0.616 31.81352 H ? A ? 306 HG2 1
   ATOM 8223 HG3 B PRO A 328 ? 10.60253 -23.74539 23.01287 0.616 31.81352 H ? A ? 306 HG3 1
   ATOM 8224 HD2 B PRO A 328 ? 12.44936 -21.94364 23.24008 0.616 30.68388 H ? A ? 306 HD2 1
   ATOM 8225 HD3 B PRO A 328 ? 12.70806 -23.21516 22.32262 0.616 30.68388 H ? A ? 306 HD3 1
   ATOM 8226 N A LEU A 329 ? 9.16157 -20.15454 19.76423 0.384 23.55235 N ? A ? 307 N 1
   ATOM 8227 CA A LEU A 329 ? 8.24332 -19.03317 19.84819 0.384 23.44909 C ? A ? 307 CA 1
   ATOM 8228 C A LEU A 329 ? 7.16293 -19.27543 20.90437 0.384 24.13499 C ? A ? 307 C 1
   ATOM 8229 O A LEU A 329 ? 6.79717 -20.41958 21.18803 0.384 24.99628 O ? A ? 307 O 1
   ATOM 8230 CB A LEU A 329 ? 7.56442 -18.80316 18.50330 0.384 22.78235 C ? A ? 307 CB 1
   ATOM 8231 CG A LEU A 329 ? 8.40311 -18.27874 17.35140 0.384 22.16083 C ? A ? 307 CG 1
   ATOM 8232 CD1 A LEU A 329 ? 7.66430 -18.52989 16.04751 0.384 22.06358 C ? A ? 307 CD1 1
   ATOM 8233 CD2 A LEU A 329 ? 8.72096 -16.80324 17.52063 0.384 20.02852 C ? A ? 307 CD2 1
   ATOM 8234 H A LEU A 329 ? 9.10913 -20.59624 19.02819 0.384 28.28154 H ? A ? 307 H 1
   ATOM 8235 HA A LEU A 329 ? 8.74505 -18.24155 20.09821 0.384 28.15762 H ? A ? 307 HA 1
   ATOM 8236 HB2 A LEU A 329 ? 7.19488 -19.65166 18.21279 0.384 27.35753 H ? A ? 307 HB2 1
   ATOM 8237 HB3 A LEU A 329 ? 6.85110 -18.16050 18.64135 0.384 27.35753 H ? A ? 307 HB3 1
   ATOM 8238 HG A LEU A 329 ? 9.25368 -18.74461 17.33129 0.384 26.61171 H ? A ? 307 HG 1
   ATOM 8239 HD11 A LEU A 329 ? 8.26517 -18.35748 15.30580 0.384 26.49501 H ? A ? 307 HD11 1
   ATOM 8240 HD12 A LEU A 329 ? 7.36784 -19.45321 16.02530 0.384 26.49501 H ? A ? 307 HD12 1
   ATOM 8241 HD13 A LEU A 329 ? 6.89927 -17.93557 15.99848 0.384 26.49501 H ? A ? 307 HD13 1
   ATOM 8242 HD21 A LEU A 329 ? 9.27570 -16.51271 16.77986 0.384 24.05294 H ? A ? 307 HD21 1
   ATOM 8243 HD22 A LEU A 329 ? 7.89144 -16.30052 17.52973 0.384 24.05294 H ? A ? 307 HD22 1
   ATOM 8244 HD23 A LEU A 329 ? 9.19399 -16.67609 18.35787 0.384 24.05294 H ? A ? 307 HD23 1
   ATOM 8245 N B LEU A 329 ? 9.33315 -20.05947 19.61090 0.616 23.45051 N ? A ? 307 N 1
   ATOM 8246 CA B LEU A 329 ? 8.44780 -18.90952 19.63250 0.616 23.40203 C ? A ? 307 CA 1
   ATOM 8247 C B LEU A 329 ? 7.24072 -19.18664 20.53092 0.616 23.94401 C ? A ? 307 C 1
   ATOM 8248 O B LEU A 329 ? 6.69583 -20.29353 20.51213 0.616 24.20196 O ? A ? 307 O 1
   ATOM 8249 CB B LEU A 329 ? 7.95272 -18.60009 18.22003 0.616 22.82173 C ? A ? 307 CB 1
   ATOM 8250 CG B LEU A 329 ? 8.90491 -17.96172 17.23305 0.616 21.44246 C ? A ? 307 CG 1
   ATOM 8251 CD1 B LEU A 329 ? 8.15321 -17.69317 15.94015 0.616 21.80466 C ? A ? 307 CD1 1
   ATOM 8252 CD2 B LEU A 329 ? 9.51191 -16.69338 17.78542 0.616 19.42013 C ? A ? 307 CD2 1
   ATOM 8253 H B LEU A 329 ? 9.33048 -20.48618 18.86424 0.616 28.15933 H ? A ? 307 H 1
   ATOM 8254 HA B LEU A 329 ? 8.92842 -18.14143 19.97882 0.616 28.10115 H ? A ? 307 HA 1
   ATOM 8255 HB2 B LEU A 329 ? 7.66633 -19.43728 17.82256 0.616 27.40479 H ? A ? 307 HB2 1
   ATOM 8256 HB3 B LEU A 329 ? 7.19782 -17.99656 18.30240 0.616 27.40479 H ? A ? 307 HB3 1
   ATOM 8257 HG B LEU A 329 ? 9.64618 -18.56184 17.05623 0.616 25.74966 H ? A ? 307 HG 1
   ATOM 8258 HD11 B LEU A 329 ? 8.78833 -17.65306 15.20808 0.616 26.18430 H ? A ? 307 HD11 1
   ATOM 8259 HD12 B LEU A 329 ? 7.51881 -18.41115 15.78872 0.616 26.18430 H ? A ? 307 HD12 1
   ATOM 8260 HD13 B LEU A 329 ? 7.68380 -16.84784 16.01751 0.616 26.18430 H ? A ? 307 HD13 1
   ATOM 8261 HD21 B LEU A 329 ? 9.96564 -16.22239 17.06904 0.616 23.32286 H ? A ? 307 HD21 1
   ATOM 8262 HD22 B LEU A 329 ? 8.80537 -16.13822 18.15080 0.616 23.32286 H ? A ? 307 HD22 1
   ATOM 8263 HD23 B LEU A 329 ? 10.14538 -16.92412 18.48282 0.616 23.32286 H ? A ? 307 HD23 1
   ATOM 8264 N A PRO A 330 ? 6.63145 -18.21413 21.50534 0.384 24.44790 N ? A ? 308 N 1
   ATOM 8265 CA A PRO A 330 ? 5.40802 -18.37778 22.30451 0.384 25.44124 C ? A ? 308 CA 1
   ATOM 8266 C A PRO A 330 ? 4.24187 -18.77457 21.40722 0.384 25.87403 C ? A ? 308 C 1
   ATOM 8267 O A PRO A 330 ? 4.10348 -18.27548 20.28978 0.384 25.13396 O ? A ? 308 O 1
   ATOM 8268 CB A PRO A 330 ? 5.19752 -16.99892 22.94372 0.384 25.02878 C ? A ? 308 CB 1
   ATOM 8269 CG A PRO A 330 ? 5.91518 -16.03937 22.03097 0.384 23.77427 C ? A ? 308 CG 1
   ATOM 8270 CD A PRO A 330 ? 7.09011 -16.81175 21.43874 0.384 23.31199 C ? A ? 308 CD 1
   ATOM 8271 HA A PRO A 330 ? 5.52771 -19.03306 23.00963 0.384 30.54820 H ? A ? 308 HA 1
   ATOM 8272 HB2 A PRO A 330 ? 4.25014 -16.79526 22.98726 0.384 30.05324 H ? A ? 308 HB2 1
   ATOM 8273 HB3 A PRO A 330 ? 5.58116 -16.98482 23.83451 0.384 30.05324 H ? A ? 308 HB3 1
   ATOM 8274 HG2 A PRO A 330 ? 5.31251 -15.74352 21.33085 0.384 28.54783 H ? A ? 308 HG2 1
   ATOM 8275 HG3 A PRO A 330 ? 6.22955 -15.27724 22.54206 0.384 28.54783 H ? A ? 308 HG3 1
   ATOM 8276 HD2 A PRO A 330 ? 7.25363 -16.54383 20.52092 0.384 27.99310 H ? A ? 308 HD2 1
   ATOM 8277 HD3 A PRO A 330 ? 7.89183 -16.68376 21.96956 0.384 27.99310 H ? A ? 308 HD3 1
   ATOM 8278 N B PRO A 330 ? 6.79070 -18.21378 21.32357 0.616 24.37851 N ? A ? 308 N 1
   ATOM 8279 CA B PRO A 330 ? 5.56784 -18.44343 22.10967 0.616 25.32786 C ? A ? 308 CA 1
   ATOM 8280 C B PRO A 330 ? 4.43241 -18.84797 21.17908 0.616 25.85950 C ? A ? 308 C 1
   ATOM 8281 O B PRO A 330 ? 4.39272 -18.44202 20.01598 0.616 24.85856 O ? A ? 308 O 1
   ATOM 8282 CB B PRO A 330 ? 5.30354 -17.09502 22.79602 0.616 25.00144 C ? A ? 308 CB 1
   ATOM 8283 CG B PRO A 330 ? 6.04121 -16.07514 21.95758 0.616 23.75511 C ? A ? 308 CG 1
   ATOM 8284 CD B PRO A 330 ? 7.23509 -16.80412 21.34630 0.616 23.26137 C ? A ? 308 CD 1
   ATOM 8285 HA B PRO A 330 ? 5.70026 -19.11329 22.79862 0.616 30.41214 H ? A ? 308 HA 1
   ATOM 8286 HB2 B PRO A 330 ? 4.35111 -16.91155 22.80678 0.616 30.02044 H ? A ? 308 HB2 1
   ATOM 8287 HB3 B PRO A 330 ? 5.64815 -17.11327 23.70256 0.616 30.02044 H ? A ? 308 HB3 1
   ATOM 8288 HG2 B PRO A 330 ? 5.45362 -15.73920 21.26275 0.616 28.52485 H ? A ? 308 HG2 1
   ATOM 8289 HG3 B PRO A 330 ? 6.33924 -15.34463 22.52188 0.616 28.52485 H ? A ? 308 HG3 1
   ATOM 8290 HD2 B PRO A 330 ? 7.41386 -16.48316 20.44857 0.616 27.93236 H ? A ? 308 HD2 1
   ATOM 8291 HD3 B PRO A 330 ? 8.02489 -16.69918 21.89957 0.616 27.93236 H ? A ? 308 HD3 1
   ATOM 8292 N A LYS A 331 ? 3.40477 -19.69229 21.89686 0.384 27.17241 N ? A ? 309 N 1
   ATOM 8293 CA A LYS A 331 ? 2.28054 -20.15185 21.08985 0.384 29.37451 C ? A ? 309 CA 1
   ATOM 8294 C A LYS A 331 ? 1.10368 -19.18830 21.13062 0.384 27.83728 C ? A ? 309 C 1
   ATOM 8295 O A LYS A 331 ? 0.26029 -19.21549 20.22924 0.384 28.60915 O ? A ? 309 O 1
   ATOM 8296 CB A LYS A 331 ? 1.83102 -21.53730 21.55375 0.384 35.38213 C ? A ? 309 CB 1
   ATOM 8297 CG A LYS A 331 ? 1.30199 -22.42453 20.43160 0.384 46.89527 C ? A ? 309 CG 1
   ATOM 8298 CD A LYS A 331 ? 1.42939 -23.91159 20.78888 0.384 59.35449 C ? A ? 309 CD 1
   ATOM 8299 CE A LYS A 331 ? 1.26999 -24.87188 19.60610 0.384 58.23294 C ? A ? 309 CE 1
   ATOM 8300 NZ A LYS A 331 ? 2.05589 -24.44805 18.39182 0.384 57.43655 N ? A ? 309 NZ 1
   ATOM 8301 H A LYS A 331 ? 3.46706 -20.05373 22.67473 0.384 32.62561 H ? A ? 309 H 1
   ATOM 8302 HA A LYS A 331 ? 2.56941 -20.22963 20.16714 0.384 35.26812 H ? A ? 309 HA 1
   ATOM 8303 HB2 A LYS A 331 ? 2.58762 -21.99091 21.95710 0.384 42.47727 H ? A ? 309 HB2 1
   ATOM 8304 HB3 A LYS A 331 ? 1.12114 -21.43166 22.20629 0.384 42.47727 H ? A ? 309 HB3 1
   ATOM 8305 HG2 A LYS A 331 ? 0.36486 -22.22612 20.27889 0.384 56.29304 H ? A ? 309 HG2 1
   ATOM 8306 HG3 A LYS A 331 ? 1.81203 -22.25967 19.62316 0.384 56.29304 H ? A ? 309 HG3 1
   ATOM 8307 HD2 A LYS A 331 ? 2.30826 -24.06326 21.17031 0.384 71.24410 H ? A ? 309 HD2 1
   ATOM 8308 HD3 A LYS A 331 ? 0.74335 -24.13305 21.43787 0.384 71.24410 H ? A ? 309 HD3 1
   ATOM 8309 HE2 A LYS A 331 ? 1.58069 -25.75191 19.87051 0.384 69.89824 H ? A ? 309 HE2 1
   ATOM 8310 HE3 A LYS A 331 ? 0.33349 -24.91183 19.35653 0.384 69.89824 H ? A ? 309 HE3 1
   ATOM 8311 HZ1 A LYS A 331 ? 2.00289 -25.07388 17.76124 0.384 68.94258 H ? A ? 309 HZ1 1
   ATOM 8312 HZ2 A LYS A 331 ? 1.73026 -23.68502 18.06956 0.384 68.94258 H ? A ? 309 HZ2 1
   ATOM 8313 HZ3 A LYS A 331 ? 2.91067 -24.32846 18.60895 0.384 68.94258 H ? A ? 309 HZ3 1
   ATOM 8314 N B LYS A 331 ? 3.51878 -19.67831 21.68446 0.616 27.03718 N ? A ? 309 N 1
   ATOM 8315 CA B LYS A 331 ? 2.40830 -20.13599 20.85432 0.616 29.38582 C ? A ? 309 CA 1
   ATOM 8316 C B LYS A 331 ? 1.24585 -19.15817 20.82456 0.616 27.97013 C ? A ? 309 C 1
   ATOM 8317 O B LYS A 331 ? 0.46578 -19.17006 19.86936 0.616 28.66951 O ? A ? 309 O 1
   ATOM 8318 CB B LYS A 331 ? 1.90348 -21.49527 21.33868 0.616 35.37940 C ? A ? 309 CB 1
   ATOM 8319 CG B LYS A 331 ? 1.32539 -22.36703 20.22553 0.616 46.63699 C ? A ? 309 CG 1
   ATOM 8320 CD B LYS A 331 ? 1.31803 -23.86053 20.62326 0.616 59.47265 C ? A ? 309 CD 1
   ATOM 8321 CE B LYS A 331 ? 1.22632 -24.88050 19.45911 0.616 58.30603 C ? A ? 309 CE 1
   ATOM 8322 NZ B LYS A 331 ? 2.00701 -24.46594 18.23805 0.616 57.46699 N ? A ? 309 NZ 1
   ATOM 8323 H B LYS A 331 ? 3.52134 -19.98354 22.48847 0.616 32.46332 H ? A ? 309 H 1
   ATOM 8324 HA B LYS A 331 ? 2.73124 -20.24597 19.94629 0.616 35.28170 H ? A ? 309 HA 1
   ATOM 8325 HB2 B LYS A 331 ? 2.64309 -21.97812 21.73959 0.616 42.47399 H ? A ? 309 HB2 1
   ATOM 8326 HB3 B LYS A 331 ? 1.20502 -21.35250 21.99647 0.616 42.47399 H ? A ? 309 HB3 1
   ATOM 8327 HG2 B LYS A 331 ? 0.41195 -22.09478 20.04554 0.616 55.98310 H ? A ? 309 HG2 1
   ATOM 8328 HG3 B LYS A 331 ? 1.86509 -22.26700 19.42576 0.616 55.98310 H ? A ? 309 HG3 1
   ATOM 8329 HD2 B LYS A 331 ? 2.13923 -24.05015 21.10344 0.616 71.38589 H ? A ? 309 HD2 1
   ATOM 8330 HD3 B LYS A 331 ? 0.55332 -24.01683 21.19918 0.616 71.38589 H ? A ? 309 HD3 1
   ATOM 8331 HE2 B LYS A 331 ? 1.57686 -25.73326 19.76050 0.616 69.98594 H ? A ? 309 HE2 1
   ATOM 8332 HE3 B LYS A 331 ? 0.29690 -24.97716 19.19886 0.616 69.98594 H ? A ? 309 HE3 1
   ATOM 8333 HZ1 B LYS A 331 ? 1.98373 -25.11319 17.62763 0.616 68.97910 H ? A ? 309 HZ1 1
   ATOM 8334 HZ2 B LYS A 331 ? 1.65568 -23.72662 17.88865 0.616 68.97910 H ? A ? 309 HZ2 1
   ATOM 8335 HZ3 B LYS A 331 ? 2.85456 -24.30685 18.45817 0.616 68.97910 H ? A ? 309 HZ3 1
   ATOM 8336 N A ALA A 332 ? 1.03294 -18.34181 22.15296 0.384 26.39266 N ? A ? 310 N 1
   ATOM 8337 CA A ALA A 332 ? -0.02557 -17.35796 22.27776 0.384 24.37066 C ? A ? 310 CA 1
   ATOM 8338 C A ALA A 332 ? 0.50003 -16.15750 23.06039 0.384 22.39730 C ? A ? 310 C 1
   ATOM 8339 O A ALA A 332 ? 1.19834 -16.30622 24.07258 0.384 22.47170 O ? A ? 310 O 1
   ATOM 8340 CB A ALA A 332 ? -1.25898 -17.94920 22.96632 0.384 23.82718 C ? A ? 310 CB 1
   ATOM 8341 H A ALA A 332 ? 1.60018 -18.32013 22.79899 0.384 31.68990 H ? A ? 310 H 1
   ATOM 8342 HA A ALA A 332 ? -0.29049 -17.04981 21.39699 0.384 29.26351 H ? A ? 310 HA 1
   ATOM 8343 HB1 A ALA A 332 ? -1.94542 -17.26640 23.02531 0.384 28.61132 H ? A ? 310 HB1 1
   ATOM 8344 HB2 A ALA A 332 ? -1.58291 -18.69964 22.44402 0.384 28.61132 H ? A ? 310 HB2 1
   ATOM 8345 HB3 A ALA A 332 ? -1.01169 -18.24733 23.85562 0.384 28.61132 H ? A ? 310 HB3 1
   ATOM 8346 N B ALA A 332 ? 1.12624 -18.31365 21.84179 0.616 26.43175 N ? A ? 310 N 1
   ATOM 8347 CA B ALA A 332 ? 0.08316 -17.31229 21.92220 0.616 24.28200 C ? A ? 310 CA 1
   ATOM 8348 C B ALA A 332 ? 0.59069 -16.18408 22.81738 0.616 22.35679 C ? A ? 310 C 1
   ATOM 8349 O B ALA A 332 ? 1.63472 -16.29313 23.46913 0.616 22.26610 O ? A ? 310 O 1
   ATOM 8350 CB B ALA A 332 ? -1.22487 -17.90689 22.46644 0.616 23.89795 C ? A ? 310 CB 1
   ATOM 8351 H B ALA A 332 ? 1.65686 -18.30356 22.51851 0.616 31.73681 H ? A ? 310 H 1
   ATOM 8352 HA B ALA A 332 ? -0.10081 -16.95363 21.03992 0.616 29.15711 H ? A ? 310 HA 1
   ATOM 8353 HB1 B ALA A 332 ? -1.90525 -17.21562 22.47798 0.616 28.69626 H ? A ? 310 HB1 1
   ATOM 8354 HB2 B ALA A 332 ? -1.50388 -18.63604 21.89078 0.616 28.69626 H ? A ? 310 HB2 1
   ATOM 8355 HB3 B ALA A 332 ? -1.07204 -18.23563 23.36614 0.616 28.69626 H ? A ? 310 HB3 1
   ATOM 8356 N A LEU A 333 ? 0.16264 -14.97240 22.57199 0.384 20.97067 N ? A ? 311 N 1
   ATOM 8357 CA A LEU A 333 ? 0.47933 -13.73503 23.26513 0.384 20.73562 C ? A ? 311 CA 1
   ATOM 8358 C A LEU A 333 ? -0.71187 -13.31969 24.12706 0.384 20.84045 C ? A ? 311 C 1
   ATOM 8359 O A LEU A 333 ? -0.78437 -13.73525 25.28685 0.384 21.62905 O ? A ? 311 O 1
   ATOM 8360 CB A LEU A 333 ? 0.86355 -12.66039 22.25721 0.384 19.17087 C ? A ? 311 CB 1
   ATOM 8361 CG A LEU A 333 ? 2.00089 -13.03407 21.29876 0.384 19.28250 C ? A ? 311 CG 1
   ATOM 8362 CD1 A LEU A 333 ? 2.06843 -12.04298 20.13991 0.384 17.70084 C ? A ? 311 CD1 1
   ATOM 8363 CD2 A LEU A 333 ? 3.36142 -13.12895 22.00172 0.384 18.92525 C ? A ? 311 CD2 1
   ATOM 8364 H A LEU A 333 ? -0.25639 -14.85696 21.82990 0.384 25.18352 H ? A ? 311 H 1
   ATOM 8365 HA A LEU A 333 ? 1.24176 -13.85055 23.85357 0.384 24.90146 H ? A ? 311 HA 1
   ATOM 8366 HB2 A LEU A 333 ? 0.08421 -12.45686 21.71674 0.384 23.02375 H ? A ? 311 HB2 1
   ATOM 8367 HB3 A LEU A 333 ? 1.14394 -11.87067 22.74571 0.384 23.02375 H ? A ? 311 HB3 1
   ATOM 8368 HG A LEU A 333 ? 1.80816 -13.91790 20.94861 0.384 23.15771 H ? A ? 311 HG 1
   ATOM 8369 HD11 A LEU A 333 ? 2.83650 -12.25555 19.58694 0.384 21.25972 H ? A ? 311 HD11 1
   ATOM 8370 HD12 A LEU A 333 ? 1.25464 -12.11294 19.61670 0.384 21.25972 H ? A ? 311 HD12 1
   ATOM 8371 HD13 A LEU A 333 ? 2.15608 -11.14530 20.49681 0.384 21.25972 H ? A ? 311 HD13 1
   ATOM 8372 HD21 A LEU A 333 ? 4.03953 -13.35926 21.34749 0.384 22.72901 H ? A ? 311 HD21 1
   ATOM 8373 HD22 A LEU A 333 ? 3.56882 -12.27162 22.40531 0.384 22.72901 H ? A ? 311 HD22 1
   ATOM 8374 HD23 A LEU A 333 ? 3.31599 -13.81453 22.68641 0.384 22.72901 H ? A ? 311 HD23 1
   ATOM 8375 N B LEU A 333 ? -0.17941 -15.10901 22.85516 0.616 21.10178 N ? A ? 311 N 1
   ATOM 8376 CA B LEU A 333 ? 0.19142 -13.92535 23.61632 0.616 20.91232 C ? A ? 311 CA 1
   ATOM 8377 C B LEU A 333 ? -1.04363 -13.40947 24.33592 0.616 20.86189 C ? A ? 311 C 1
   ATOM 8378 O B LEU A 333 ? -1.43000 -13.98833 25.35189 0.616 21.29901 O ? A ? 311 O 1
   ATOM 8379 CB B LEU A 333 ? 0.81643 -12.86702 22.70479 0.616 19.47710 C ? A ? 311 CB 1
   ATOM 8380 CG B LEU A 333 ? 2.20661 -13.28936 22.23889 0.616 19.60035 C ? A ? 311 CG 1
   ATOM 8381 CD1 B LEU A 333 ? 2.61398 -12.63377 20.92108 0.616 18.57337 C ? A ? 311 CD1 1
   ATOM 8382 CD2 B LEU A 333 ? 3.21674 -13.06186 23.32963 0.616 19.80558 C ? A ? 311 CD2 1
   ATOM 8383 H B LEU A 333 ? -0.93135 -15.03739 22.44400 0.616 25.34084 H ? A ? 311 H 1
   ATOM 8384 HA B LEU A 333 ? 0.86849 -14.13505 24.27851 0.616 25.11350 H ? A ? 311 HA 1
   ATOM 8385 HB2 B LEU A 333 ? 0.25466 -12.74421 21.92362 0.616 23.39123 H ? A ? 311 HB2 1
   ATOM 8386 HB3 B LEU A 333 ? 0.89594 -12.03141 23.19093 0.616 23.39123 H ? A ? 311 HB3 1
   ATOM 8387 HG B LEU A 333 ? 2.18671 -14.24058 22.04998 0.616 23.53914 H ? A ? 311 HG 1
   ATOM 8388 HD11 B LEU A 333 ? 3.50456 -12.93402 20.68103 0.616 22.30675 H ? A ? 311 HD11 1
   ATOM 8389 HD12 B LEU A 333 ? 1.98143 -12.89037 20.23191 0.616 22.30675 H ? A ? 311 HD12 1
   ATOM 8390 HD13 B LEU A 333 ? 2.60865 -11.67024 21.03279 0.616 22.30675 H ? A ? 311 HD13 1
   ATOM 8391 HD21 B LEU A 333 ? 4.10372 -13.24350 22.98153 0.616 23.78541 H ? A ? 311 HD21 1
   ATOM 8392 HD22 B LEU A 333 ? 3.15990 -12.13980 23.62539 0.616 23.78541 H ? A ? 311 HD22 1
   ATOM 8393 HD23 B LEU A 333 ? 3.02294 -13.65897 24.06909 0.616 23.78541 H ? A ? 311 HD23 1
   ATOM 8394 N A SER A 334 ? -1.64154 -12.50878 23.58544 0.384 19.78220 N ? A ? 312 N 1
   ATOM 8395 CA A SER A 334 ? -2.79507 -11.99156 24.33620 0.384 19.96791 C ? A ? 312 CA 1
   ATOM 8396 C A SER A 334 ? -4.01980 -11.83700 23.44405 0.384 19.84241 C ? A ? 312 C 1
   ATOM 8397 O A SER A 334 ? -3.94118 -11.16040 22.39755 0.384 19.17694 O ? A ? 312 O 1
   ATOM 8398 CB A SER A 334 ? -2.45031 -10.64058 24.98277 0.384 20.01300 C ? A ? 312 CB 1
   ATOM 8399 OG A SER A 334 ? -2.93444 -10.50060 26.30589 0.384 21.57066 O ? A ? 312 OG 1
   ATOM 8400 H A SER A 334 ? -1.62258 -12.24077 22.76849 0.384 23.75735 H ? A ? 312 H 1
   ATOM 8401 HA A SER A 334 ? -3.03568 -12.64985 25.00677 0.384 23.98020 H ? A ? 312 HA 1
   ATOM 8402 HB2 A SER A 334 ? -1.48471 -10.55018 25.00133 0.384 24.03431 H ? A ? 312 HB2 1
   ATOM 8403 HB3 A SER A 334 ? -2.83910 -9.93629 24.44081 0.384 24.03431 H ? A ? 312 HB3 1
   ATOM 8404 HG A SER A 334 ? -2.64739 -9.78669 26.64282 0.384 25.90351 H ? A ? 312 HG 1
   ATOM 8405 N B SER A 334 ? -1.67007 -12.34391 23.83181 0.616 19.70232 N ? A ? 312 N 1
   ATOM 8406 CA B SER A 334 ? -2.77532 -11.70572 24.53490 0.616 20.06960 C ? A ? 312 CA 1
   ATOM 8407 C B SER A 334 ? -4.03687 -11.73946 23.68723 0.616 19.79836 C ? A ? 312 C 1
   ATOM 8408 O B SER A 334 ? -4.03813 -11.24027 22.53876 0.616 19.24318 O ? A ? 312 O 1
   ATOM 8409 CB B SER A 334 ? -2.43908 -10.25548 24.92225 0.616 19.84190 C ? A ? 312 CB 1
   ATOM 8410 OG B SER A 334 ? -1.49370 -10.22674 25.98183 0.616 19.04183 O ? A ? 312 OG 1
   ATOM 8411 H B SER A 334 ? -1.46938 -11.97436 23.08164 0.616 23.66150 H ? A ? 312 H 1
   ATOM 8412 HA B SER A 334 ? -2.94127 -12.21141 25.34585 0.616 24.10224 H ? A ? 312 HA 1
   ATOM 8413 HB2 B SER A 334 ? -2.06478 -9.80062 24.15159 0.616 23.82900 H ? A ? 312 HB2 1
   ATOM 8414 HB3 B SER A 334 ? -3.25046 -9.80832 25.20967 0.616 23.82900 H ? A ? 312 HB3 1
   ATOM 8415 HG B SER A 334 ? -1.16447 -9.45717 26.05231 0.616 22.86891 H ? A ? 312 HG 1
   ATOM 8416 N A PRO A 335 ? -5.15568 -12.43154 23.81384 0.384 20.00180 N ? A ? 313 N 1
   ATOM 8417 CA A PRO A 335 ? -6.34794 -12.31455 22.95896 0.384 20.23801 C ? A ? 313 CA 1
   ATOM 8418 C A PRO A 335 ? -6.88151 -10.88441 22.94187 0.384 20.40758 C ? A ? 313 C 1
   ATOM 8419 O A PRO A 335 ? -7.02221 -10.24107 23.98314 0.384 20.32472 O ? A ? 313 O 1
   ATOM 8420 CB A PRO A 335 ? -7.35224 -13.29036 23.59158 0.384 20.03946 C ? A ? 313 CB 1
   ATOM 8421 CG A PRO A 335 ? -6.57397 -14.13800 24.55191 0.384 19.55921 C ? A ? 313 CG 1
   ATOM 8422 CD A PRO A 335 ? -5.36569 -13.33794 24.96403 0.384 20.07297 C ? A ? 313 CD 1
   ATOM 8423 HA A PRO A 335 ? -6.14507 -12.59751 22.05360 0.384 24.30432 H ? A ? 313 HA 1
   ATOM 8424 HB2 A PRO A 335 ? -8.04057 -12.79029 24.05744 0.384 24.06606 H ? A ? 313 HB2 1
   ATOM 8425 HB3 A PRO A 335 ? -7.75212 -13.83855 22.89841 0.384 24.06606 H ? A ? 313 HB3 1
   ATOM 8426 HG2 A PRO A 335 ? -7.12580 -14.34133 25.32329 0.384 23.48976 H ? A ? 313 HG2 1
   ATOM 8427 HG3 A PRO A 335 ? -6.30357 -14.95900 24.11175 0.384 23.48976 H ? A ? 313 HG3 1
   ATOM 8428 HD2 A PRO A 335 ? -5.54397 -12.83413 25.77353 0.384 24.10628 H ? A ? 313 HD2 1
   ATOM 8429 HD3 A PRO A 335 ? -4.59691 -13.91481 25.09483 0.384 24.10628 H ? A ? 313 HD3 1
   ATOM 8430 N B PRO A 335 ? -5.12725 -12.29921 24.20476 0.616 19.92206 N ? A ? 313 N 1
   ATOM 8431 CA B PRO A 335 ? -6.39258 -12.21333 23.47837 0.616 20.13912 C ? A ? 313 CA 1
   ATOM 8432 C B PRO A 335 ? -6.74936 -10.75828 23.23670 0.616 20.29515 C ? A ? 313 C 1
   ATOM 8433 O B PRO A 335 ? -6.42169 -9.88401 24.03558 0.616 20.07132 O ? A ? 313 O 1
   ATOM 8434 CB B PRO A 335 ? -7.39817 -12.89200 24.41549 0.616 19.43137 C ? A ? 313 CB 1
   ATOM 8435 CG B PRO A 335 ? -6.81061 -12.86207 25.75168 0.616 19.01972 C ? A ? 313 CG 1
   ATOM 8436 CD B PRO A 335 ? -5.30203 -12.84032 25.57641 0.616 19.71168 C ? A ? 313 CD 1
   ATOM 8437 HA B PRO A 335 ? -6.36107 -12.70258 22.64139 0.616 24.18566 H ? A ? 313 HA 1
   ATOM 8438 HB2 B PRO A 335 ? -8.23567 -12.40286 24.40008 0.616 23.33636 H ? A ? 313 HB2 1
   ATOM 8439 HB3 B PRO A 335 ? -7.54284 -13.80670 24.12688 0.616 23.33636 H ? A ? 313 HB3 1
   ATOM 8440 HG2 B PRO A 335 ? -7.10922 -12.06502 26.21691 0.616 22.84237 H ? A ? 313 HG2 1
   ATOM 8441 HG3 B PRO A 335 ? -7.08350 -13.65378 26.24120 0.616 22.84237 H ? A ? 313 HG3 1
   ATOM 8442 HD2 B PRO A 335 ? -4.88631 -12.25936 26.23258 0.616 23.67273 H ? A ? 313 HD2 1
   ATOM 8443 HD3 B PRO A 335 ? -4.93336 -13.73494 25.64448 0.616 23.67273 H ? A ? 313 HD3 1
   ATOM 8444 N A PHE A 336 ? -7.18803 -10.39391 21.76331 0.384 21.17831 N ? A ? 314 N 1
   ATOM 8445 CA A PHE A 336 ? -7.67290 -9.01456 21.67879 0.384 22.23144 C ? A ? 314 CA 1
   ATOM 8446 C A PHE A 336 ? -9.12858 -8.95343 22.13576 0.384 24.03058 C ? A ? 314 C 1
   ATOM 8447 O A PHE A 336 ? -9.90161 -9.86966 21.85712 0.384 24.85346 O ? A ? 314 O 1
   ATOM 8448 CB A PHE A 336 ? -7.56140 -8.49166 20.25769 0.384 22.08664 C ? A ? 314 CB 1
   ATOM 8449 CG A PHE A 336 ? -7.73776 -7.01069 20.13856 0.384 21.23564 C ? A ? 314 CG 1
   ATOM 8450 CD1 A PHE A 336 ? -6.71082 -6.15012 20.46733 0.384 18.38248 C ? A ? 314 CD1 1
   ATOM 8451 CD2 A PHE A 336 ? -8.92456 -6.47242 19.68706 0.384 21.81057 C ? A ? 314 CD2 1
   ATOM 8452 CE1 A PHE A 336 ? -6.86894 -4.78663 20.34471 0.384 16.93029 C ? A ? 314 CE1 1
   ATOM 8453 CE2 A PHE A 336 ? -9.08788 -5.08866 19.56937 0.384 20.13023 C ? A ? 314 CE2 1
   ATOM 8454 CZ A PHE A 336 ? -8.05136 -4.25543 19.89671 0.384 17.37289 C ? A ? 314 CZ 1
   ATOM 8455 H A PHE A 336 ? -7.13032 -10.81499 21.01568 0.384 25.43268 H ? A ? 314 H 1
   ATOM 8456 HA A PHE A 336 ? -7.13821 -8.44330 22.25209 0.384 26.69644 H ? A ? 314 HA 1
   ATOM 8457 HB2 A PHE A 336 ? -6.68201 -8.71269 19.91315 0.384 26.52268 H ? A ? 314 HB2 1
   ATOM 8458 HB3 A PHE A 336 ? -8.24590 -8.91477 19.71609 0.384 26.52268 H ? A ? 314 HB3 1
   ATOM 8459 HD1 A PHE A 336 ? -5.90327 -6.49380 20.77496 0.384 22.07769 H ? A ? 314 HD1 1
   ATOM 8460 HD2 A PHE A 336 ? -9.62633 -7.03789 19.45759 0.384 26.19139 H ? A ? 314 HD2 1
   ATOM 8461 HE1 A PHE A 336 ? -6.16594 -4.22031 20.56828 0.384 20.33506 H ? A ? 314 HE1 1
   ATOM 8462 HE2 A PHE A 336 ? -9.89513 -4.73641 19.27075 0.384 24.17499 H ? A ? 314 HE2 1
   ATOM 8463 HZ A PHE A 336 ? -8.14883 -3.33411 19.81560 0.384 20.86618 H ? A ? 314 HZ 1
   ATOM 8464 N B PHE A 336 ? -7.40570 -10.50555 22.14690 0.616 21.17615 N ? A ? 314 N 1
   ATOM 8465 CA B PHE A 336 ? -7.81092 -9.11375 21.89757 0.616 22.27141 C ? A ? 314 CA 1
   ATOM 8466 C B PHE A 336 ? -9.26704 -8.91748 22.29341 0.616 24.00938 C ? A ? 314 C 1
   ATOM 8467 O B PHE A 336 ? -10.10081 -9.75940 21.96153 0.616 24.89133 O ? A ? 314 O 1
   ATOM 8468 CB B PHE A 336 ? -7.63077 -8.76446 20.43386 0.616 22.17563 C ? A ? 314 CB 1
   ATOM 8469 CG B PHE A 336 ? -7.82007 -7.31668 20.14104 0.616 21.31519 C ? A ? 314 CG 1
   ATOM 8470 CD1 B PHE A 336 ? -6.83007 -6.41873 20.44217 0.616 18.50513 C ? A ? 314 CD1 1
   ATOM 8471 CD2 B PHE A 336 ? -8.98345 -6.84703 19.57298 0.616 22.19849 C ? A ? 314 CD2 1
   ATOM 8472 CE1 B PHE A 336 ? -6.99389 -5.07536 20.16576 0.616 16.91303 C ? A ? 314 CE1 1
   ATOM 8473 CE2 B PHE A 336 ? -9.14703 -5.50047 19.30017 0.616 20.73090 C ? A ? 314 CE2 1
   ATOM 8474 CZ B PHE A 336 ? -8.14124 -4.61530 19.60939 0.616 17.61090 C ? A ? 314 CZ 1
   ATOM 8475 H B PHE A 336 ? -7.62958 -11.08110 21.54839 0.616 25.43009 H ? A ? 314 H 1
   ATOM 8476 HA B PHE A 336 ? -7.26059 -8.51618 22.42762 0.616 26.74441 H ? A ? 314 HA 1
   ATOM 8477 HB2 B PHE A 336 ? -6.73171 -9.00738 20.16261 0.616 26.62947 H ? A ? 314 HB2 1
   ATOM 8478 HB3 B PHE A 336 ? -8.28034 -9.26063 19.91158 0.616 26.62947 H ? A ? 314 HB3 1
   ATOM 8479 HD1 B PHE A 336 ? -6.04163 -6.71600 20.83574 0.616 22.22487 H ? A ? 314 HD1 1
   ATOM 8480 HD2 B PHE A 336 ? -9.66812 -7.44282 19.37009 0.616 26.65690 H ? A ? 314 HD2 1
   ATOM 8481 HE1 B PHE A 336 ? -6.30837 -4.47895 20.36386 0.616 20.31435 H ? A ? 314 HE1 1
   ATOM 8482 HE2 B PHE A 336 ? -9.93384 -5.19538 18.90935 0.616 24.89579 H ? A ? 314 HE2 1
   ATOM 8483 HZ B PHE A 336 ? -8.24738 -3.70741 19.43803 0.616 21.15179 H ? A ? 314 HZ 1
   ATOM 8484 N A PRO A 337 ? -9.52009 -7.92160 22.87451 0.384 24.80099 N ? A ? 315 N 1
   ATOM 8485 CA A PRO A 337 ? -10.91879 -7.84838 23.31843 0.384 27.19427 C ? A ? 315 CA 1
   ATOM 8486 C A PRO A 337 ? -11.86717 -7.78990 22.13216 0.384 29.53727 C ? A ? 315 C 1
   ATOM 8487 O A PRO A 337 ? -11.56447 -7.21325 21.08485 0.384 29.07219 O ? A ? 315 O 1
   ATOM 8488 CB A PRO A 337 ? -10.96991 -6.55994 24.14743 0.384 28.06255 C ? A ? 315 CB 1
   ATOM 8489 CG A PRO A 337 ? -9.53025 -6.33193 24.60580 0.384 28.10329 C ? A ? 315 CG 1
   ATOM 8490 CD A PRO A 337 ? -8.68183 -6.85337 23.45284 0.384 24.32214 C ? A ? 315 CD 1
   ATOM 8491 HA A PRO A 337 ? -11.14389 -8.60393 23.88356 0.384 32.65184 H ? A ? 315 HA 1
   ATOM 8492 HB2 A PRO A 337 ? -11.28004 -5.82425 23.59654 0.384 33.69378 H ? A ? 315 HB2 1
   ATOM 8493 HB3 A PRO A 337 ? -11.56189 -6.67839 24.90666 0.384 33.69378 H ? A ? 315 HB3 1
   ATOM 8494 HG2 A PRO A 337 ? -9.37352 -5.38638 24.75505 0.384 33.74266 H ? A ? 315 HG2 1
   ATOM 8495 HG3 A PRO A 337 ? -9.35670 -6.82957 25.42013 0.384 33.74266 H ? A ? 315 HG3 1
   ATOM 8496 HD2 A PRO A 337 ? -8.51573 -6.15369 22.80187 0.384 29.20528 H ? A ? 315 HD2 1
   ATOM 8497 HD3 A PRO A 337 ? -7.84062 -7.21140 23.77701 0.384 29.20528 H ? A ? 315 HD3 1
   ATOM 8498 N B PRO A 337 ? -9.62073 -7.87491 23.03353 0.616 24.90186 N ? A ? 315 N 1
   ATOM 8499 CA B PRO A 337 ? -11.01952 -7.74665 23.48401 0.616 27.21688 C ? A ? 315 CA 1
   ATOM 8500 C B PRO A 337 ? -11.98238 -7.57780 22.31933 0.616 29.53642 C ? A ? 315 C 1
   ATOM 8501 O B PRO A 337 ? -11.81860 -6.68672 21.48005 0.616 29.28637 O ? A ? 315 O 1
   ATOM 8502 CB B PRO A 337 ? -10.99614 -6.50108 24.37893 0.616 28.11523 C ? A ? 315 CB 1
   ATOM 8503 CG B PRO A 337 ? -9.53934 -6.37126 24.85484 0.616 28.29385 C ? A ? 315 CG 1
   ATOM 8504 CD B PRO A 337 ? -8.71699 -6.89516 23.67034 0.616 24.45498 C ? A ? 315 CD 1
   ATOM 8505 HA B PRO A 337 ? -11.27371 -8.52617 24.00232 0.616 32.67897 H ? A ? 315 HA 1
   ATOM 8506 HB2 B PRO A 337 ? -11.26339 -5.72238 23.86601 0.616 33.75698 H ? A ? 315 HB2 1
   ATOM 8507 HB3 B PRO A 337 ? -11.59619 -6.62495 25.13092 0.616 33.75698 H ? A ? 315 HB3 1
   ATOM 8508 HG2 B PRO A 337 ? -9.33001 -5.44319 25.04396 0.616 33.97133 H ? A ? 315 HG2 1
   ATOM 8509 HG3 B PRO A 337 ? -9.39630 -6.91178 25.64748 0.616 33.97133 H ? A ? 315 HG3 1
   ATOM 8510 HD2 B PRO A 337 ? -8.49992 -6.17628 23.05634 0.616 29.36469 H ? A ? 315 HD2 1
   ATOM 8511 HD3 B PRO A 337 ? -7.90393 -7.32528 23.97830 0.616 29.36469 H ? A ? 315 HD3 1
   ATOM 8512 N . THR A 338 ? -13.02218 -8.42204 22.29292 1.000 34.78646 N ? A ? 316 N 1
   ATOM 8513 CA . THR A 338 ? -14.12182 -8.21978 21.35313 1.000 39.51714 C ? A ? 316 CA 1
   ATOM 8514 C . THR A 338 ? -14.73927 -6.85151 21.63254 1.000 36.09589 C ? A ? 316 C 1
   ATOM 8515 O . THR A 338 ? -15.02067 -6.51179 22.79042 1.000 35.45719 O ? A ? 316 O 1
   ATOM 8516 CB . THR A 338 ? -15.19416 -9.30091 21.49519 1.000 46.21492 C ? A ? 316 CB 1
   ATOM 8517 OG1 . THR A 338 ? -15.58452 -9.36261 22.87303 1.000 44.06770 O ? A ? 316 OG1 1
   ATOM 8518 CG2 . THR A 338 ? -14.67169 -10.65364 20.99938 1.000 49.33874 C ? A ? 316 CG2 1
   ATOM 8519 HA . THR A 338 ? -13.78560 -8.26886 20.44459 1.000 47.43928 H ? A ? 316 HA 1
   ATOM 8520 HB . THR A 338 ? -15.97146 -9.09433 20.95294 1.000 55.47662 H ? A ? 316 HB 1
   ATOM 8521 HG1 . THR A 338 ? -16.00227 -8.66530 23.08478 1.000 52.89995 H ? A ? 316 HG1 1
   ATOM 8522 HG21 . THR A 338 ? -15.36509 -11.32706 21.08053 1.000 59.22520 H ? A ? 316 HG21 1
   ATOM 8523 HG22 . THR A 338 ? -14.40604 -10.58585 20.06893 1.000 59.22520 H ? A ? 316 HG22 1
   ATOM 8524 HG23 . THR A 338 ? -13.90462 -10.92649 21.52669 1.000 59.22520 H ? A ? 316 HG23 1
   ATOM 8525 H A THR A 338 ? -13.19538 -8.96991 22.93280 0.384 41.76246 H ? A ? 316 H 1
   ATOM 8526 H B THR A 338 ? -13.11004 -9.10876 22.80311 0.616 41.76246 H ? A ? 316 H 1
   ATOM 8527 N A LEU A 339 ? -14.92575 -6.05313 20.57491 0.424 35.26800 N ? A ? 317 N 1
   ATOM 8528 CA A LEU A 339 ? -15.47145 -4.72024 20.77644 0.424 32.48000 C ? A ? 317 CA 1
   ATOM 8529 C A LEU A 339 ? -16.91017 -4.64762 20.28944 0.424 32.46336 C ? A ? 317 C 1
   ATOM 8530 O A LEU A 339 ? -17.23218 -5.20547 19.23239 0.424 33.39001 O ? A ? 317 O 1
   ATOM 8531 CB A LEU A 339 ? -14.64204 -3.66582 20.03917 0.424 29.85756 C ? A ? 317 CB 1
   ATOM 8532 CG A LEU A 339 ? -13.28110 -3.37731 20.66859 0.424 27.64134 C ? A ? 317 CG 1
   ATOM 8533 CD1 A LEU A 339 ? -12.50791 -2.43325 19.79133 0.424 22.94461 C ? A ? 317 CD1 1
   ATOM 8534 CD2 A LEU A 339 ? -13.43746 -2.80910 22.08859 0.424 27.31546 C ? A ? 317 CD2 1
   ATOM 8535 H A LEU A 339 ? -14.74752 -6.26026 19.75948 0.424 42.34031 H ? A ? 317 H 1
   ATOM 8536 HA A LEU A 339 ? -15.45550 -4.51123 21.72352 0.424 38.99471 H ? A ? 317 HA 1
   ATOM 8537 HB2 A LEU A 339 ? -14.48691 -3.97412 19.13265 0.424 35.84778 H ? A ? 317 HB2 1
   ATOM 8538 HB3 A LEU A 339 ? -15.14165 -2.83449 20.02594 0.424 35.84778 H ? A ? 317 HB3 1
   ATOM 8539 HG A LEU A 339 ? -12.78107 -4.20478 20.74706 0.424 33.18831 H ? A ? 317 HG 1
   ATOM 8540 HD11 A LEU A 339 ? -11.65165 -2.24579 20.20674 0.424 27.55225 H ? A ? 317 HD11 1
   ATOM 8541 HD12 A LEU A 339 ? -12.37159 -2.84736 18.92482 0.424 27.55225 H ? A ? 317 HD12 1
   ATOM 8542 HD13 A LEU A 339 ? -13.01309 -1.61148 19.68941 0.424 27.55225 H ? A ? 317 HD13 1
   ATOM 8543 HD21 A LEU A 339 ? -12.59366 -2.42074 22.36802 0.424 32.79727 H ? A ? 317 HD21 1
   ATOM 8544 HD22 A LEU A 339 ? -14.12873 -2.12866 22.08211 0.424 32.79727 H ? A ? 317 HD22 1
   ATOM 8545 HD23 A LEU A 339 ? -13.68634 -3.52775 22.69067 0.424 32.79727 H ? A ? 317 HD23 1
   ATOM 8546 N B LEU A 339 ? -14.94067 -6.06434 20.56819 0.576 35.27297 N ? A ? 317 N 1
   ATOM 8547 CA B LEU A 339 ? -15.43907 -4.70591 20.74051 0.576 32.48447 C ? A ? 317 CA 1
   ATOM 8548 C B LEU A 339 ? -16.94329 -4.64330 20.51182 0.576 32.44345 C ? A ? 317 C 1
   ATOM 8549 O B LEU A 339 ? -17.46458 -5.34942 19.63814 0.576 33.83705 O ? A ? 317 O 1
   ATOM 8550 CB B LEU A 339 ? -14.73844 -3.75953 19.76325 0.576 29.91597 C ? A ? 317 CB 1
   ATOM 8551 CG B LEU A 339 ? -13.56514 -2.93385 20.30190 0.576 26.92447 C ? A ? 317 CG 1
   ATOM 8552 CD1 B LEU A 339 ? -12.86194 -3.65286 21.41082 0.576 29.34231 C ? A ? 317 CD1 1
   ATOM 8553 CD2 B LEU A 339 ? -12.58725 -2.60575 19.20109 0.576 22.89754 C ? A ? 317 CD2 1
   ATOM 8554 H B LEU A 339 ? -14.79738 -6.29378 19.75185 0.576 42.34628 H ? A ? 317 H 1
   ATOM 8555 HA B LEU A 339 ? -15.26088 -4.40546 21.64543 0.576 39.00007 H ? A ? 317 HA 1
   ATOM 8556 HB2 B LEU A 339 ? -14.39424 -4.29200 19.02915 0.576 35.91787 H ? A ? 317 HB2 1
   ATOM 8557 HB3 B LEU A 339 ? -15.39872 -3.12934 19.43493 0.576 35.91787 H ? A ? 317 HB3 1
   ATOM 8558 HG B LEU A 339 ? -13.91972 -2.10330 20.65597 0.576 32.32808 H ? A ? 317 HG 1
   ATOM 8559 HD11 B LEU A 339 ? -11.97393 -3.27742 21.51748 0.576 35.22948 H ? A ? 317 HD11 1
   ATOM 8560 HD12 B LEU A 339 ? -13.36865 -3.54183 22.23047 0.576 35.22948 H ? A ? 317 HD12 1
   ATOM 8561 HD13 B LEU A 339 ? -12.79823 -4.59437 21.18630 0.576 35.22948 H ? A ? 317 HD13 1
   ATOM 8562 HD21 B LEU A 339 ? -11.90508 -2.01174 19.55137 0.576 27.49576 H ? A ? 317 HD21 1
   ATOM 8563 HD22 B LEU A 339 ? -12.17989 -3.42747 18.88527 0.576 27.49576 H ? A ? 317 HD22 1
   ATOM 8564 HD23 B LEU A 339 ? -13.06263 -2.17199 18.47531 0.576 27.49576 H ? A ? 317 HD23 1
   ATOM 8565 N A PRO A 340 ? -17.78530 -3.95833 21.02116 0.424 31.78467 N ? A ? 318 N 1
   ATOM 8566 CA A PRO A 340 ? -19.19316 -3.86680 20.59747 0.424 31.83670 C ? A ? 318 CA 1
   ATOM 8567 C A PRO A 340 ? -19.34551 -3.15526 19.25740 0.424 29.01434 C ? A ? 318 C 1
   ATOM 8568 O A PRO A 340 ? -18.41931 -2.54385 18.72758 0.424 27.59159 O ? A ? 318 O 1
   ATOM 8569 CB A PRO A 340 ? -19.85969 -3.07131 21.72646 0.424 31.18691 C ? A ? 318 CB 1
   ATOM 8570 CG A PRO A 340 ? -18.93324 -3.18609 22.89460 0.424 32.09441 C ? A ? 318 CG 1
   ATOM 8571 CD A PRO A 340 ? -17.55248 -3.29427 22.32128 0.424 31.19847 C ? A ? 318 CD 1
   ATOM 8572 HA A PRO A 340 ? -19.58227 -4.75344 20.53937 0.424 38.22275 H ? A ? 318 HA 1
   ATOM 8573 HB2 A PRO A 340 ? -19.96434 -2.14506 21.45811 0.424 37.44300 H ? A ? 318 HB2 1
   ATOM 8574 HB3 A PRO A 340 ? -20.72555 -3.45675 21.93293 0.424 37.44300 H ? A ? 318 HB3 1
   ATOM 8575 HG2 A PRO A 340 ? -19.01182 -2.39614 23.45201 0.424 38.53201 H ? A ? 318 HG2 1
   ATOM 8576 HG3 A PRO A 340 ? -19.15364 -3.97837 23.40902 0.424 38.53201 H ? A ? 318 HG3 1
   ATOM 8577 HD2 A PRO A 340 ? -17.15918 -2.41640 22.19660 0.424 37.45688 H ? A ? 318 HD2 1
   ATOM 8578 HD3 A PRO A 340 ? -16.98254 -3.83545 22.88977 0.424 37.45688 H ? A ? 318 HD3 1
   ATOM 8579 N B PRO A 340 ? -17.65673 -3.81516 21.27662 0.576 31.83492 N ? A ? 318 N 1
   ATOM 8580 CA B PRO A 340 ? -19.09354 -3.62016 21.01508 0.576 31.91328 C ? A ? 318 CA 1
   ATOM 8581 C B PRO A 340 ? -19.35555 -3.11926 19.59746 0.576 29.21326 C ? A ? 318 C 1
   ATOM 8582 O B PRO A 340 ? -18.46865 -2.62938 18.89981 0.576 27.59725 O ? A ? 318 O 1
   ATOM 8583 CB B PRO A 340 ? -19.50734 -2.57301 22.05689 0.576 31.03751 C ? A ? 318 CB 1
   ATOM 8584 CG B PRO A 340 ? -18.50207 -2.68165 23.12956 0.576 31.75449 C ? A ? 318 CG 1
   ATOM 8585 CD B PRO A 340 ? -17.21969 -3.09735 22.49274 0.576 31.24864 C ? A ? 318 CD 1
   ATOM 8586 HA B PRO A 340 ? -19.57709 -4.44826 21.16111 0.576 38.31464 H ? A ? 318 HA 1
   ATOM 8587 HB2 B PRO A 340 ? -19.49534 -1.68868 21.65850 0.576 37.26372 H ? A ? 318 HB2 1
   ATOM 8588 HB3 B PRO A 340 ? -20.39520 -2.77394 22.39190 0.576 37.26372 H ? A ? 318 HB3 1
   ATOM 8589 HG2 B PRO A 340 ? -18.40072 -1.82014 23.56364 0.576 38.12410 H ? A ? 318 HG2 1
   ATOM 8590 HG3 B PRO A 340 ? -18.79068 -3.34620 23.77453 0.576 38.12410 H ? A ? 318 HG3 1
   ATOM 8591 HD2 B PRO A 340 ? -16.68273 -2.32324 22.26181 0.576 37.51708 H ? A ? 318 HD2 1
   ATOM 8592 HD3 B PRO A 340 ? -16.71862 -3.68575 23.07892 0.576 37.51708 H ? A ? 318 HD3 1
   ATOM 8593 N A ALA A 341 ? -20.56129 -3.22696 18.71478 0.424 27.98587 N ? A ? 319 N 1
   ATOM 8594 CA A ALA A 341 ? -20.86237 -2.58402 17.43956 0.424 25.25235 C ? A ? 319 CA 1
   ATOM 8595 C A ALA A 341 ? -20.77697 -1.06178 17.56152 0.424 24.31562 C ? A ? 319 C 1
   ATOM 8596 O A ALA A 341 ? -21.18809 -0.49610 18.58638 0.424 24.03107 O ? A ? 319 O 1
   ATOM 8597 CB A ALA A 341 ? -22.26630 -2.97181 16.96825 0.424 23.16705 C ? A ? 319 CB 1
   ATOM 8598 H A ALA A 341 ? -21.22835 -3.64159 19.06507 0.424 33.60175 H ? A ? 319 H 1
   ATOM 8599 HA A ALA A 341 ? -20.21239 -2.87485 16.78089 0.424 30.32153 H ? A ? 319 HA 1
   ATOM 8600 HB1 A ALA A 341 ? -22.44569 -2.53762 16.11961 0.424 27.81917 H ? A ? 319 HB1 1
   ATOM 8601 HB2 A ALA A 341 ? -22.30910 -3.93508 16.86254 0.424 27.81917 H ? A ? 319 HB2 1
   ATOM 8602 HB3 A ALA A 341 ? -22.91297 -2.68271 17.63093 0.424 27.81917 H ? A ? 319 HB3 1
   ATOM 8603 N B ALA A 341 ? -20.61605 -3.23209 19.17624 0.576 28.34869 N ? A ? 319 N 1
   ATOM 8604 CA B ALA A 341 ? -21.02615 -2.65252 17.90027 0.576 25.43600 C ? A ? 319 CA 1
   ATOM 8605 C B ALA A 341 ? -20.87748 -1.13117 17.94368 0.576 24.29269 C ? A ? 319 C 1
   ATOM 8606 O B ALA A 341 ? -21.16588 -0.51217 18.98976 0.576 24.04306 O ? A ? 319 O 1
   ATOM 8607 CB B ALA A 341 ? -22.48299 -3.00962 17.58344 0.576 23.13761 C ? A ? 319 CB 1
   ATOM 8608 H B ALA A 341 ? -21.24396 -3.63387 19.60507 0.576 34.03714 H ? A ? 319 H 1
   ATOM 8609 HA B ALA A 341 ? -20.46228 -3.00604 17.19460 0.576 30.54192 H ? A ? 319 HA 1
   ATOM 8610 HB1 B ALA A 341 ? -22.72989 -2.60660 16.73638 0.576 27.78384 H ? A ? 319 HB1 1
   ATOM 8611 HB2 B ALA A 341 ? -22.56669 -3.97439 17.52760 0.576 27.78384 H ? A ? 319 HB2 1
   ATOM 8612 HB3 B ALA A 341 ? -23.05270 -2.66856 18.29056 0.576 27.78384 H ? A ? 319 HB3 1
   ATOM 8613 N A PRO A 342 ? -20.25224 -0.37778 16.54165 0.424 23.75498 N ? A ? 320 N 1
   ATOM 8614 CA A PRO A 342 ? -20.14849 1.08467 16.60025 0.424 22.80423 C ? A ? 320 CA 1
   ATOM 8615 C A PRO A 342 ? -21.49278 1.75796 16.37343 0.424 23.23044 C ? A ? 320 C 1
   ATOM 8616 O A PRO A 342 ? -22.38982 1.21625 15.73173 0.424 24.21807 O ? A ? 320 O 1
   ATOM 8617 CB A PRO A 342 ? -19.17929 1.42514 15.46899 0.424 21.35760 C ? A ? 320 CB 1
   ATOM 8618 CG A PRO A 342 ? -19.32792 0.25290 14.46970 0.424 22.11749 C ? A ? 320 CG 1
   ATOM 8619 CD A PRO A 342 ? -19.58420 -0.94610 15.34992 0.424 23.47360 C ? A ? 320 CD 1
   ATOM 8620 HA A PRO A 342 ? -19.77490 1.36641 17.44992 0.424 27.38378 H ? A ? 320 HA 1
   ATOM 8621 HB2 A PRO A 342 ? -19.42959 2.26776 15.05881 0.424 25.64783 H ? A ? 320 HB2 1
   ATOM 8622 HB3 A PRO A 342 ? -18.27355 1.47921 15.81191 0.424 25.64783 H ? A ? 320 HB3 1
   ATOM 8623 HG2 A PRO A 342 ? -20.07467 0.41497 13.87222 0.424 26.55970 H ? A ? 320 HG2 1
   ATOM 8624 HG3 A PRO A 342 ? -18.51119 0.14369 13.95791 0.424 26.55970 H ? A ? 320 HG3 1
   ATOM 8625 HD2 A PRO A 342 ? -20.16421 -1.58195 14.90252 0.424 28.18703 H ? A ? 320 HD2 1
   ATOM 8626 HD3 A PRO A 342 ? -18.74975 -1.37474 15.59661 0.424 28.18703 H ? A ? 320 HD3 1
   ATOM 8627 N B PRO A 342 ? -20.41677 -0.50638 16.86170 0.576 23.89205 N ? A ? 320 N 1
   ATOM 8628 CA B PRO A 342 ? -20.23315 0.95048 16.86233 0.576 22.87957 C ? A ? 320 CA 1
   ATOM 8629 C B PRO A 342 ? -21.56187 1.68216 16.74652 0.576 23.26569 C ? A ? 320 C 1
   ATOM 8630 O B PRO A 342 ? -22.54464 1.16640 16.23147 0.576 24.13689 O ? A ? 320 O 1
   ATOM 8631 CB B PRO A 342 ? -19.35688 1.22308 15.64261 0.576 21.40871 C ? A ? 320 CB 1
   ATOM 8632 CG B PRO A 342 ? -19.55569 -0.00734 14.72027 0.576 22.39869 C ? A ? 320 CG 1
   ATOM 8633 CD B PRO A 342 ? -19.80862 -1.15175 15.66884 0.576 23.55104 C ? A ? 320 CD 1
   ATOM 8634 HA B PRO A 342 ? -19.76212 1.23211 17.66215 0.576 27.47420 H ? A ? 320 HA 1
   ATOM 8635 HB2 B PRO A 342 ? -19.64799 2.03707 15.20262 0.576 25.70917 H ? A ? 320 HB2 1
   ATOM 8636 HB3 B PRO A 342 ? -18.42955 1.30643 15.91467 0.576 25.70917 H ? A ? 320 HB3 1
   ATOM 8637 HG2 B PRO A 342 ? -20.31597 0.13487 14.13490 0.576 26.89714 H ? A ? 320 HG2 1
   ATOM 8638 HG3 B PRO A 342 ? -18.75576 -0.16126 14.19366 0.576 26.89714 H ? A ? 320 HG3 1
   ATOM 8639 HD2 B PRO A 342 ? -20.42229 -1.79221 15.27625 0.576 28.27996 H ? A ? 320 HD2 1
   ATOM 8640 HD3 B PRO A 342 ? -18.97651 -1.59103 15.90448 0.576 28.27996 H ? A ? 320 HD3 1
   ATOM 8641 N A VAL A 343 ? -21.59762 2.98709 16.87675 0.424 23.22934 N ? A ? 321 N 1
   ATOM 8642 CA A VAL A 343 ? -22.85273 3.72757 16.83438 0.424 23.92059 C ? A ? 321 CA 1
   ATOM 8643 C A VAL A 343 ? -22.83721 4.86076 15.82781 0.424 23.67750 C ? A ? 321 C 1
   ATOM 8644 O A VAL A 343 ? -23.90238 5.42702 15.54612 0.424 23.26120 O ? A ? 321 O 1
   ATOM 8645 CB A VAL A 343 ? -23.23248 4.27812 18.22620 0.424 24.61644 C ? A ? 321 CB 1
   ATOM 8646 CG1 A VAL A 343 ? -22.78943 3.31240 19.31328 0.424 25.42485 C ? A ? 321 CG1 1
   ATOM 8647 CG2 A VAL A 343 ? -22.63274 5.64470 18.44807 0.424 24.56446 C ? A ? 321 CG2 1
   ATOM 8648 H A VAL A 343 ? -20.95105 3.41424 17.24970 0.424 27.89391 H ? A ? 321 H 1
   ATOM 8649 HA A VAL A 343 ? -23.54831 3.10840 16.56288 0.424 28.72341 H ? A ? 321 HA 1
   ATOM 8650 HB A VAL A 343 ? -24.19705 4.36931 18.27285 0.424 29.55844 H ? A ? 321 HB 1
   ATOM 8651 HG11 A VAL A 343 ? -23.14273 3.61241 20.16538 0.424 30.52854 H ? A ? 321 HG11 1
   ATOM 8652 HG12 A VAL A 343 ? -23.12936 2.42756 19.10735 0.424 30.52854 H ? A ? 321 HG12 1
   ATOM 8653 HG13 A VAL A 343 ? -21.82009 3.29533 19.34465 0.424 30.52854 H ? A ? 321 HG13 1
   ATOM 8654 HG21 A VAL A 343 ? -22.69368 5.86714 19.39026 0.424 29.49607 H ? A ? 321 HG21 1
   ATOM 8655 HG22 A VAL A 343 ? -21.70326 5.63044 18.17101 0.424 29.49607 H ? A ? 321 HG22 1
   ATOM 8656 HG23 A VAL A 343 ? -23.12470 6.29463 17.92227 0.424 29.49607 H ? A ? 321 HG23 1
   ATOM 8657 N B VAL A 343 ? -21.56022 2.92481 17.22001 0.576 23.13153 N ? A ? 321 N 1
   ATOM 8658 CA B VAL A 343 ? -22.78002 3.70877 17.31583 0.576 23.82548 C ? A ? 321 CA 1
   ATOM 8659 C B VAL A 343 ? -22.73237 4.97117 16.48417 0.576 23.69312 C ? A ? 321 C 1
   ATOM 8660 O B VAL A 343 ? -23.72673 5.69370 16.42396 0.576 23.44058 O ? A ? 321 O 1
   ATOM 8661 CB B VAL A 343 ? -23.11481 4.05592 18.78742 0.576 25.10584 C ? A ? 321 CB 1
   ATOM 8662 CG1 B VAL A 343 ? -23.21366 2.77662 19.60735 0.576 26.79726 C ? A ? 321 CG1 1
   ATOM 8663 CG2 B VAL A 343 ? -22.11332 5.02798 19.36750 0.576 24.29754 C ? A ? 321 CG2 1
   ATOM 8664 H B VAL A 343 ? -20.85646 3.33641 17.49370 0.576 27.77655 H ? A ? 321 H 1
   ATOM 8665 HA B VAL A 343 ? -23.50694 3.16874 16.96818 0.576 28.60929 H ? A ? 321 HA 1
   ATOM 8666 HB B VAL A 343 ? -23.97536 4.50205 18.82382 0.576 30.14572 H ? A ? 321 HB 1
   ATOM 8667 HG11 B VAL A 343 ? -23.52558 2.99640 20.49915 0.576 32.17542 H ? A ? 321 HG11 1
   ATOM 8668 HG12 B VAL A 343 ? -23.83980 2.17343 19.17722 0.576 32.17542 H ? A ? 321 HG12 1
   ATOM 8669 HG13 B VAL A 343 ? -22.33711 2.36407 19.65583 0.576 32.17542 H ? A ? 321 HG13 1
   ATOM 8670 HG21 B VAL A 343 ? -22.24910 5.08681 20.32615 0.576 29.17576 H ? A ? 321 HG21 1
   ATOM 8671 HG22 B VAL A 343 ? -21.21716 4.70798 19.17937 0.576 29.17576 H ? A ? 321 HG22 1
   ATOM 8672 HG23 B VAL A 343 ? -22.24594 5.89846 18.96060 0.576 29.17576 H ? A ? 321 HG23 1
   ATOM 8673 N A VAL A 344 ? -21.68283 5.21754 15.27628 0.424 23.21806 N ? A ? 322 N 1
   ATOM 8674 CA A VAL A 344 ? -21.61700 6.33563 14.35120 0.424 23.53401 C ? A ? 322 CA 1
   ATOM 8675 C A VAL A 344 ? -20.38614 6.16561 13.47217 0.424 22.49574 C ? A ? 322 C 1
   ATOM 8676 O A VAL A 344 ? -19.33144 5.71432 13.92609 0.424 21.70228 O ? A ? 322 O 1
   ATOM 8677 CB A VAL A 344 ? -21.59985 7.67922 15.11772 0.424 23.99599 C ? A ? 322 CB 1
   ATOM 8678 CG1 A VAL A 344 ? -20.28875 7.81088 15.88762 0.424 22.86570 C ? A ? 322 CG1 1
   ATOM 8679 CG2 A VAL A 344 ? -21.82366 8.84133 14.17245 0.424 24.17701 C ? A ? 322 CG2 1
   ATOM 8680 H A VAL A 344 ? -20.92988 4.82862 15.42257 0.424 27.88038 H ? A ? 322 H 1
   ATOM 8681 HA A VAL A 344 ? -22.39534 6.31867 13.77258 0.424 28.25953 H ? A ? 322 HA 1
   ATOM 8682 HB A VAL A 344 ? -22.32666 7.70095 15.75974 0.424 28.81390 H ? A ? 322 HB 1
   ATOM 8683 HG11 A VAL A 344 ? -20.35729 8.55790 16.50258 0.424 27.45755 H ? A ? 322 HG11 1
   ATOM 8684 HG12 A VAL A 344 ? -20.12795 6.99077 16.38002 0.424 27.45755 H ? A ? 322 HG12 1
   ATOM 8685 HG13 A VAL A 344 ? -19.56711 7.96572 15.25821 0.424 27.45755 H ? A ? 322 HG13 1
   ATOM 8686 HG21 A VAL A 344 ? -21.47670 9.65066 14.57927 0.424 29.03112 H ? A ? 322 HG21 1
   ATOM 8687 HG22 A VAL A 344 ? -21.35940 8.66464 13.33930 0.424 29.03112 H ? A ? 322 HG22 1
   ATOM 8688 HG23 A VAL A 344 ? -22.77488 8.93558 14.00753 0.424 29.03112 H ? A ? 322 HG23 1
   ATOM 8689 N B VAL A 344 ? -21.59366 5.27936 15.85614 0.576 23.18422 N ? A ? 322 N 1
   ATOM 8690 CA B VAL A 344 ? -21.48946 6.38689 14.91834 0.576 23.49177 C ? A ? 322 CA 1
   ATOM 8691 C B VAL A 344 ? -20.33881 6.09618 13.95904 0.576 22.47098 C ? A ? 322 C 1
   ATOM 8692 O B VAL A 344 ? -19.35779 5.44249 14.32947 0.576 21.75584 O ? A ? 322 O 1
   ATOM 8693 CB B VAL A 344 ? -21.29355 7.75116 15.62677 0.576 23.82623 C ? A ? 322 CB 1
   ATOM 8694 CG1 B VAL A 344 ? -21.12990 7.57765 17.11292 0.576 24.84510 C ? A ? 322 CG1 1
   ATOM 8695 CG2 B VAL A 344 ? -20.11753 8.51094 15.04312 0.576 23.08305 C ? A ? 322 CG2 1
   ATOM 8696 H B VAL A 344 ? -20.85622 4.84986 15.96251 0.576 27.83977 H ? A ? 322 H 1
   ATOM 8697 HA B VAL A 344 ? -22.31349 6.43757 14.40910 0.576 28.20883 H ? A ? 322 HA 1
   ATOM 8698 HB B VAL A 344 ? -22.09269 8.28000 15.47646 0.576 28.61019 H ? A ? 322 HB 1
   ATOM 8699 HG11 B VAL A 344 ? -20.76527 8.39452 17.48798 0.576 29.83283 H ? A ? 322 HG11 1
   ATOM 8700 HG12 B VAL A 344 ? -21.99664 7.39108 17.50642 0.576 29.83283 H ? A ? 322 HG12 1
   ATOM 8701 HG13 B VAL A 344 ? -20.52478 6.83814 17.27979 0.576 29.83283 H ? A ? 322 HG13 1
   ATOM 8702 HG21 B VAL A 344 ? -20.04658 9.37134 15.48535 0.576 27.71837 H ? A ? 322 HG21 1
   ATOM 8703 HG22 B VAL A 344 ? -19.30721 7.99744 15.18665 0.576 27.71837 H ? A ? 322 HG22 1
   ATOM 8704 HG23 B VAL A 344 ? -20.26428 8.63857 14.09282 0.576 27.71837 H ? A ? 322 HG23 1
   ATOM 8705 N A THR A 345 ? -20.54152 6.49096 12.20263 0.424 22.87704 N ? A ? 323 N 1
   ATOM 8706 CA A THR A 345 ? -19.41651 6.54101 11.29328 0.424 22.39271 C ? A ? 323 CA 1
   ATOM 8707 C A THR A 345 ? -18.91666 7.97761 11.20588 0.424 22.46104 C ? A ? 323 C 1
   ATOM 8708 O A THR A 345 ? -19.66799 8.94155 11.38510 0.424 22.28578 O ? A ? 323 O 1
   ATOM 8709 CB A THR A 345 ? -19.77873 6.01505 9.90020 0.424 23.93926 C ? A ? 323 CB 1
   ATOM 8710 OG1 A THR A 345 ? -18.67889 6.26195 9.00691 0.424 25.64604 O ? A ? 323 OG1 1
   ATOM 8711 CG2 A THR A 345 ? -21.02006 6.68721 9.37173 0.424 24.90242 C ? A ? 323 CG2 1
   ATOM 8712 H A THR A 345 ? -21.29669 6.68869 11.84179 0.424 27.47115 H ? A ? 323 H 1
   ATOM 8713 HA A THR A 345 ? -18.70286 5.97326 11.62384 0.424 26.88997 H ? A ? 323 HA 1
   ATOM 8714 HB A THR A 345 ? -19.95835 5.06304 9.94834 0.424 28.74582 H ? A ? 323 HB 1
   ATOM 8715 HG1 A THR A 345 ? -18.88326 6.02523 8.22730 0.424 30.79396 H ? A ? 323 HG1 1
   ATOM 8716 HG21 A THR A 345 ? -21.08146 6.56296 8.41168 0.424 29.90162 H ? A ? 323 HG21 1
   ATOM 8717 HG22 A THR A 345 ? -21.80768 6.30518 9.78960 0.424 29.90162 H ? A ? 323 HG22 1
   ATOM 8718 HG23 A THR A 345 ? -20.99070 7.63732 9.56495 0.424 29.90162 H ? A ? 323 HG23 1
   ATOM 8719 N B THR A 345 ? -20.48464 6.56435 12.71054 0.576 22.72932 N ? A ? 323 N 1
   ATOM 8720 CA B THR A 345 ? -19.48786 6.41733 11.65376 0.576 22.33684 C ? A ? 323 CA 1
   ATOM 8721 C B THR A 345 ? -19.07242 7.79683 11.15158 0.576 22.59374 C ? A ? 323 C 1
   ATOM 8722 O B THR A 345 ? -19.85721 8.49391 10.49451 0.576 22.89379 O ? A ? 323 O 1
   ATOM 8723 CB B THR A 345 ? -20.01751 5.57925 10.48402 0.576 23.58165 C ? A ? 323 CB 1
   ATOM 8724 OG1 B THR A 345 ? -20.29680 4.25804 10.93869 0.576 25.02288 O ? A ? 323 OG1 1
   ATOM 8725 CG2 B THR A 345 ? -18.99984 5.53024 9.36095 0.576 25.60060 C ? A ? 323 CG2 1
   ATOM 8726 H B THR A 345 ? -21.18489 6.98804 12.44646 0.576 27.29389 H ? A ? 323 H 1
   ATOM 8727 HA B THR A 345 ? -18.71420 5.97614 12.03806 0.576 26.82292 H ? A ? 323 HA 1
   ATOM 8728 HB B THR A 345 ? -20.83015 5.97821 10.13566 0.576 28.31669 H ? A ? 323 HB 1
   ATOM 8729 HG1 B THR A 345 ? -20.55157 3.78089 10.29602 0.576 30.04617 H ? A ? 323 HG1 1
   ATOM 8730 HG21 B THR A 345 ? -19.23382 4.83025 8.73154 0.576 30.73943 H ? A ? 323 HG21 1
   ATOM 8731 HG22 B THR A 345 ? -18.98024 6.38006 8.89370 0.576 30.73943 H ? A ? 323 HG22 1
   ATOM 8732 HG23 B THR A 345 ? -18.11751 5.34825 9.72049 0.576 30.73943 H ? A ? 323 HG23 1
   ATOM 8733 N A ARG A 346 ? -17.62605 8.10264 10.97838 0.424 21.22007 N ? A ? 324 N 1
   ATOM 8734 CA A ARG A 346 ? -16.96638 9.38094 10.80363 0.424 21.43855 C ? A ? 324 CA 1
   ATOM 8735 C A ARG A 346 ? -16.17841 9.31560 9.50689 0.424 20.83725 C ? A ? 324 C 1
   ATOM 8736 O A ARG A 346 ? -15.73340 8.24299 9.09245 0.424 20.83846 O ? A ? 324 O 1
   ATOM 8737 CB A ARG A 346 ? -16.05543 9.69092 11.96278 0.424 21.09817 C ? A ? 324 CB 1
   ATOM 8738 CG A ARG A 346 ? -16.75880 9.67525 13.30233 0.424 21.41711 C ? A ? 324 CG 1
   ATOM 8739 CD A ARG A 346 ? -16.65066 11.02768 14.01041 0.424 22.56274 C ? A ? 324 CD 1
   ATOM 8740 NE A ARG A 346 ? -17.19404 10.97389 15.36189 0.424 22.05466 N ? A ? 324 NE 1
   ATOM 8741 CZ A ARG A 346 ? -18.22909 11.68199 15.79115 0.424 22.17549 C ? A ? 324 CZ 1
   ATOM 8742 NH1 A ARG A 346 ? -18.89269 12.49558 14.99005 0.424 22.25747 N ? A ? 324 NH1 1
   ATOM 8743 NH2 A ARG A 346 ? -18.60299 11.57358 17.06217 0.424 22.09787 N ? A ? 324 NH2 1
   ATOM 8744 H A ARG A 346 ? -17.08752 7.43484 10.91812 0.424 25.48279 H ? A ? 324 H 1
   ATOM 8745 HA A ARG A 346 ? -17.61066 10.10381 10.74655 0.424 25.74498 H ? A ? 324 HA 1
   ATOM 8746 HB2 A ARG A 346 ? -15.34776 9.02811 11.99064 0.424 25.33651 H ? A ? 324 HB2 1
   ATOM 8747 HB3 A ARG A 346 ? -15.67711 10.57503 11.83580 0.424 25.33651 H ? A ? 324 HB3 1
   ATOM 8748 HG2 A ARG A 346 ? -17.69862 9.47550 13.16914 0.424 25.71925 H ? A ? 324 HG2 1
   ATOM 8749 HG3 A ARG A 346 ? -16.35352 9.00106 13.86988 0.424 25.71925 H ? A ? 324 HG3 1
   ATOM 8750 HD2 A ARG A 346 ? -15.71728 11.28536 14.06791 0.424 27.09400 H ? A ? 324 HD2 1
   ATOM 8751 HD3 A ARG A 346 ? -17.14806 11.69246 13.50885 0.424 27.09400 H ? A ? 324 HD3 1
   ATOM 8752 HE A ARG A 346 ? -16.81488 10.44324 15.92247 0.424 26.48431 H ? A ? 324 HE 1
   ATOM 8753 HH11 A ARG A 346 ? -18.65630 12.57605 14.16710 0.424 26.72768 H ? A ? 324 HH11 1
   ATOM 8754 HH12 A ARG A 346 ? -19.56122 12.94492 15.29132 0.424 26.72768 H ? A ? 324 HH12 1
   ATOM 8755 HH21 A ARG A 346 ? -18.17503 11.04959 17.59309 0.424 26.53615 H ? A ? 324 HH21 1
   ATOM 8756 HH22 A ARG A 346 ? -19.27286 12.02743 17.35354 0.424 26.53615 H ? A ? 324 HH22 1
   ATOM 8757 N B ARG A 346 ? -17.82400 8.15777 11.40749 0.576 21.45613 N ? A ? 324 N 1
   ATOM 8758 CA B ARG A 346 ? -17.25760 9.42036 10.97000 0.576 21.54621 C ? A ? 324 CA 1
   ATOM 8759 C B ARG A 346 ? -16.33539 9.24458 9.76899 0.576 20.87337 C ? A ? 324 C 1
   ATOM 8760 O B ARG A 346 ? -15.71568 8.19672 9.59628 0.576 20.30721 O ? A ? 324 O 1
   ATOM 8761 CB B ARG A 346 ? -16.48117 10.04223 12.11020 0.576 21.36852 C ? A ? 324 CB 1
   ATOM 8762 CG B ARG A 346 ? -17.33153 10.24741 13.34685 0.576 22.24600 C ? A ? 324 CG 1
   ATOM 8763 CD B ARG A 346 ? -16.59668 11.02504 14.40167 0.576 22.40755 C ? A ? 324 CD 1
   ATOM 8764 NE B ARG A 346 ? -17.39120 11.01207 15.61848 0.576 22.03051 N ? A ? 324 NE 1
   ATOM 8765 CZ B ARG A 346 ? -18.31896 11.90979 15.92139 0.576 22.16082 C ? A ? 324 CZ 1
   ATOM 8766 NH1 B ARG A 346 ? -18.59368 12.91950 15.12483 0.576 22.11142 N ? A ? 324 NH1 1
   ATOM 8767 NH2 B ARG A 346 ? -18.98307 11.79261 17.06172 0.576 22.15680 N ? A ? 324 NH2 1
   ATOM 8768 H B ARG A 346 ? -17.26813 7.67105 11.84761 0.576 25.76606 H ? A ? 324 H 1
   ATOM 8769 HA B ARG A 346 ? -17.97477 10.01148 10.69225 0.576 25.87417 H ? A ? 324 HA 1
   ATOM 8770 HB2 B ARG A 346 ? -15.74265 9.45904 12.34555 0.576 25.66094 H ? A ? 324 HB2 1
   ATOM 8771 HB3 B ARG A 346 ? -16.14422 10.90730 11.82912 0.576 25.66094 H ? A ? 324 HB3 1
   ATOM 8772 HG2 B ARG A 346 ? -18.13192 10.74040 13.10761 0.576 26.71392 H ? A ? 324 HG2 1
   ATOM 8773 HG3 B ARG A 346 ? -17.57212 9.38396 13.71761 0.576 26.71392 H ? A ? 324 HG3 1
   ATOM 8774 HD2 B ARG A 346 ? -15.73627 10.61392 14.57936 0.576 26.90777 H ? A ? 324 HD2 1
   ATOM 8775 HD3 B ARG A 346 ? -16.47258 11.94266 14.11275 0.576 26.90777 H ? A ? 324 HD3 1
   ATOM 8776 HE B ARG A 346 ? -17.24975 10.37766 16.18162 0.576 26.45532 H ? A ? 324 HE 1
   ATOM 8777 HH11 B ARG A 346 ? -18.16674 13.01125 14.38396 0.576 26.55242 H ? A ? 324 HH11 1
   ATOM 8778 HH12 B ARG A 346 ? -19.20028 13.48805 15.34481 0.576 26.55242 H ? A ? 324 HH12 1
   ATOM 8779 HH21 B ARG A 346 ? -18.81027 11.14033 17.59490 0.576 26.60687 H ? A ? 324 HH21 1
   ATOM 8780 HH22 B ARG A 346 ? -19.58698 12.36882 17.26879 0.576 26.60687 H ? A ? 324 HH22 1
   ATOM 8781 N A ARG A 347 ? -16.04214 10.46197 8.84675 0.424 20.80573 N ? A ? 325 N 1
   ATOM 8782 CA A ARG A 347 ? -15.24599 10.56709 7.63478 0.424 20.97130 C ? A ? 325 CA 1
   ATOM 8783 C A ARG A 347 ? -14.31574 11.75545 7.77907 0.424 20.09623 C ? A ? 325 C 1
   ATOM 8784 O A ARG A 347 ? -14.77339 12.89167 7.95303 0.424 19.61405 O ? A ? 325 O 1
   ATOM 8785 CB A ARG A 347 ? -16.13241 10.72140 6.40311 0.424 23.10682 C ? A ? 325 CB 1
   ATOM 8786 CG A ARG A 347 ? -15.39902 10.66940 5.06085 0.424 25.79819 C ? A ? 325 CG 1
   ATOM 8787 CD A ARG A 347 ? -16.38607 10.34749 3.96952 0.424 28.76447 C ? A ? 325 CD 1
   ATOM 8788 NE A ARG A 347 ? -15.71476 10.45071 2.65815 0.424 30.60281 N ? A ? 325 NE 1
   ATOM 8789 CZ A ARG A 347 ? -14.95793 9.50401 2.09719 0.424 31.89492 C ? A ? 325 CZ 1
   ATOM 8790 NH1 A ARG A 347 ? -14.73218 8.34711 2.70356 0.424 33.18475 N ? A ? 325 NH1 1
   ATOM 8791 NH2 A ARG A 347 ? -14.38368 9.74332 0.93032 0.424 32.97193 N ? A ? 325 NH2 1
   ATOM 8792 H A ARG A 347 ? -16.40806 11.20207 9.08748 0.424 24.98559 H ? A ? 325 H 1
   ATOM 8793 HA A ARG A 347 ? -14.71076 9.76592 7.52271 0.424 25.18427 H ? A ? 325 HA 1
   ATOM 8794 HB2 A ARG A 347 ? -16.78569 10.00438 6.40441 0.424 27.74689 H ? A ? 325 HB2 1
   ATOM 8795 HB3 A ARG A 347 ? -16.58160 11.57957 6.45489 0.424 27.74689 H ? A ? 325 HB3 1
   ATOM 8796 HG2 A ARG A 347 ? -14.99237 11.52985 4.87336 0.424 30.97653 H ? A ? 325 HG2 1
   ATOM 8797 HG3 A ARG A 347 ? -14.71842 9.97861 5.08315 0.424 30.97653 H ? A ? 325 HG3 1
   ATOM 8798 HD2 A ARG A 347 ? -16.71839 9.44317 4.08213 0.424 34.53608 H ? A ? 325 HD2 1
   ATOM 8799 HD3 A ARG A 347 ? -17.12319 10.97747 3.99568 0.424 34.53608 H ? A ? 325 HD3 1
   ATOM 8800 HE A ARG A 347 ? -15.82009 11.18231 2.21853 0.424 36.74209 H ? A ? 325 HE 1
   ATOM 8801 HH11 A ARG A 347 ? -15.07629 8.19233 3.47636 0.424 39.84041 H ? A ? 325 HH11 1
   ATOM 8802 HH12 A ARG A 347 ? -14.24160 7.75130 2.32416 0.424 39.84041 H ? A ? 325 HH12 1
   ATOM 8803 HH21 A ARG A 347 ? -14.49958 10.50160 0.54151 0.424 39.58503 H ? A ? 325 HH21 1
   ATOM 8804 HH22 A ARG A 347 ? -13.89432 9.14069 0.56026 0.424 39.58503 H ? A ? 325 HH22 1
   ATOM 8805 N B ARG A 347 ? -16.26528 10.27841 8.92165 0.576 20.74432 N ? A ? 325 N 1
   ATOM 8806 CA B ARG A 347 ? -15.29241 10.32991 7.84087 0.576 20.87377 C ? A ? 325 CA 1
   ATOM 8807 C B ARG A 347 ? -14.37501 11.52400 8.04340 0.576 20.34635 C ? A ? 325 C 1
   ATOM 8808 O B ARG A 347 ? -14.83755 12.64132 8.30783 0.576 19.67704 O ? A ? 325 O 1
   ATOM 8809 CB B ARG A 347 ? -15.95422 10.42045 6.46724 0.576 23.15553 C ? A ? 325 CB 1
   ATOM 8810 CG B ARG A 347 ? -15.06926 9.88526 5.33342 0.576 25.94741 C ? A ? 325 CG 1
   ATOM 8811 CD B ARG A 347 ? -15.87429 9.13754 4.26278 0.576 31.94446 C ? A ? 325 CD 1
   ATOM 8812 NE B ARG A 347 ? -15.02383 8.61204 3.19738 0.576 33.99927 N ? A ? 325 NE 1
   ATOM 8813 CZ B ARG A 347 ? -14.80697 7.32203 2.96876 0.576 32.74264 C ? A ? 325 CZ 1
   ATOM 8814 NH1 B ARG A 347 ? -15.34719 6.37833 3.72081 0.576 33.73932 N ? A ? 325 NH1 1
   ATOM 8815 NH2 B ARG A 347 ? -14.03926 6.96935 1.95006 0.576 36.51526 N ? A ? 325 NH2 1
   ATOM 8816 H B ARG A 347 ? -16.77998 10.96635 8.95922 0.576 24.91190 H ? A ? 325 H 1
   ATOM 8817 HA B ARG A 347 ? -14.76565 9.51579 7.86609 0.576 25.06724 H ? A ? 325 HA 1
   ATOM 8818 HB2 B ARG A 347 ? -16.77268 9.89997 6.47816 0.576 27.80535 H ? A ? 325 HB2 1
   ATOM 8819 HB3 B ARG A 347 ? -16.15473 11.35003 6.27601 0.576 27.80535 H ? A ? 325 HB3 1
   ATOM 8820 HG2 B ARG A 347 ? -14.61779 10.62925 4.90499 0.576 31.15561 H ? A ? 325 HG2 1
   ATOM 8821 HG3 B ARG A 347 ? -14.41700 9.26994 5.70334 0.576 31.15561 H ? A ? 325 HG3 1
   ATOM 8822 HD2 B ARG A 347 ? -16.33671 8.39145 4.67560 0.576 38.35207 H ? A ? 325 HD2 1
   ATOM 8823 HD3 B ARG A 347 ? -16.51598 9.74611 3.86433 0.576 38.35207 H ? A ? 325 HD3 1
   ATOM 8824 HE B ARG A 347 ? -14.63544 9.17937 2.68076 0.576 40.81783 H ? A ? 325 HE 1
   ATOM 8825 HH11 B ARG A 347 ? -15.85575 6.59265 4.38038 0.576 40.50590 H ? A ? 325 HH11 1
   ATOM 8826 HH12 B ARG A 347 ? -15.19002 5.55016 3.55044 0.576 40.50590 H ? A ? 325 HH12 1
   ATOM 8827 HH21 B ARG A 347 ? -13.68868 7.57227 1.44690 0.576 43.83702 H ? A ? 325 HH21 1
   ATOM 8828 HH22 B ARG A 347 ? -13.89098 6.13725 1.79125 0.576 43.83702 H ? A ? 325 HH22 1
   ATOM 8829 N A LEU A 348 ? -13.01826 11.48501 7.71515 0.424 19.23188 N ? A ? 326 N 1
   ATOM 8830 CA A LEU A 348 ? -11.97192 12.49911 7.82595 0.424 18.39496 C ? A ? 326 CA 1
   ATOM 8831 C A LEU A 348 ? -11.07093 12.40018 6.60206 0.424 17.78495 C ? A ? 326 C 1
   ATOM 8832 O A LEU A 348 ? -10.28088 11.45428 6.47692 0.424 17.09400 O ? A ? 326 O 1
   ATOM 8833 CB A LEU A 348 ? -11.16151 12.31397 9.10849 0.424 18.12902 C ? A ? 326 CB 1
   ATOM 8834 CG A LEU A 348 ? -11.85013 12.56011 10.45184 0.424 19.31237 C ? A ? 326 CG 1
   ATOM 8835 CD1 A LEU A 348 ? -10.93242 12.19272 11.61576 0.424 19.35736 C ? A ? 326 CD1 1
   ATOM 8836 CD2 A LEU A 348 ? -12.29836 14.00299 10.59214 0.424 18.59449 C ? A ? 326 CD2 1
   ATOM 8837 H A LEU A 348 ? -12.70544 10.69170 7.60380 0.424 23.09696 H ? A ? 326 H 1
   ATOM 8838 HA A LEU A 348 ? -12.38107 13.37848 7.83975 0.424 22.09267 H ? A ? 326 HA 1
   ATOM 8839 HB2 A LEU A 348 ? -10.84536 11.39708 9.12445 0.424 21.77353 H ? A ? 326 HB2 1
   ATOM 8840 HB3 A LEU A 348 ? -10.40835 12.92395 9.06871 0.424 21.77353 H ? A ? 326 HB3 1
   ATOM 8841 HG A LEU A 348 ? -12.63671 11.99349 10.48554 0.424 23.19356 H ? A ? 326 HG 1
   ATOM 8842 HD11 A LEU A 348 ? -11.40122 12.35180 12.44992 0.424 23.24755 H ? A ? 326 HD11 1
   ATOM 8843 HD12 A LEU A 348 ? -10.69215 11.25563 11.54485 0.424 23.24755 H ? A ? 326 HD12 1
   ATOM 8844 HD13 A LEU A 348 ? -10.13454 12.74281 11.57462 0.424 23.24755 H ? A ? 326 HD13 1
   ATOM 8845 HD21 A LEU A 348 ? -12.51174 14.17840 11.52197 0.424 22.33210 H ? A ? 326 HD21 1
   ATOM 8846 HD22 A LEU A 348 ? -11.57992 14.58651 10.30186 0.424 22.33210 H ? A ? 326 HD22 1
   ATOM 8847 HD23 A LEU A 348 ? -13.08326 14.14494 10.04017 0.424 22.33210 H ? A ? 326 HD23 1
   ATOM 8848 N B LEU A 348 ? -13.07966 11.28380 7.90366 0.576 19.09285 N ? A ? 326 N 1
   ATOM 8849 CA B LEU A 348 ? -12.04917 12.30890 8.05823 0.576 18.46105 C ? A ? 326 CA 1
   ATOM 8850 C B LEU A 348 ? -11.17618 12.30205 6.81640 0.576 17.75869 C ? A ? 326 C 1
   ATOM 8851 O B LEU A 348 ? -10.48144 11.31182 6.55647 0.576 17.20143 O ? A ? 326 O 1
   ATOM 8852 CB B LEU A 348 ? -11.20112 12.03428 9.30020 0.576 18.13724 C ? A ? 326 CB 1
   ATOM 8853 CG B LEU A 348 ? -11.88050 12.02486 10.67453 0.576 19.45296 C ? A ? 326 CG 1
   ATOM 8854 CD1 B LEU A 348 ? -12.61437 10.73028 11.00372 0.576 19.46772 C ? A ? 326 CD1 1
   ATOM 8855 CD2 B LEU A 348 ? -10.81619 12.33714 11.75215 0.576 19.41990 C ? A ? 326 CD2 1
   ATOM 8856 H B LEU A 348 ? -12.75837 10.50925 7.71278 0.576 22.93013 H ? A ? 326 H 1
   ATOM 8857 HA B LEU A 348 ? -12.46151 13.18269 8.14408 0.576 22.17197 H ? A ? 326 HA 1
   ATOM 8858 HB2 B LEU A 348 ? -10.79596 11.16009 9.18827 0.576 21.78340 H ? A ? 326 HB2 1
   ATOM 8859 HB3 B LEU A 348 ? -10.51267 12.71651 9.33898 0.576 21.78340 H ? A ? 326 HB3 1
   ATOM 8860 HG B LEU A 348 ? -12.57327 12.70377 10.66685 0.576 23.36227 H ? A ? 326 HG 1
   ATOM 8861 HD11 B LEU A 348 ? -12.95107 10.78033 11.91202 0.576 23.37997 H ? A ? 326 HD11 1
   ATOM 8862 HD12 B LEU A 348 ? -13.35163 10.61868 10.38332 0.576 23.37997 H ? A ? 326 HD12 1
   ATOM 8863 HD13 B LEU A 348 ? -11.99659 9.98711 10.92043 0.576 23.37997 H ? A ? 326 HD13 1
   ATOM 8864 HD21 B LEU A 348 ? -11.23478 12.30959 12.62675 0.576 23.32260 H ? A ? 326 HD21 1
   ATOM 8865 HD22 B LEU A 348 ? -10.11131 11.67268 11.70172 0.576 23.32260 H ? A ? 326 HD22 1
   ATOM 8866 HD23 B LEU A 348 ? -10.45045 13.22045 11.58815 0.576 23.32260 H ? A ? 326 HD23 1
   ATOM 8867 N A VAL A 349 ? -11.17403 13.38027 5.70998 0.424 17.27727 N ? A ? 327 N 1
   ATOM 8868 CA A VAL A 349 ? -10.39681 13.41107 4.48389 0.424 16.97266 C ? A ? 327 CA 1
   ATOM 8869 C A VAL A 349 ? -9.19659 14.30230 4.71653 0.424 16.28150 C ? A ? 327 C 1
   ATOM 8870 O A VAL A 349 ? -9.36605 15.47911 5.03112 0.424 15.56591 O ? A ? 327 O 1
   ATOM 8871 CB A VAL A 349 ? -11.22794 13.93346 3.30531 0.424 18.29086 C ? A ? 327 CB 1
   ATOM 8872 CG1 A VAL A 349 ? -10.48238 13.71756 2.01829 0.424 18.36854 C ? A ? 327 CG1 1
   ATOM 8873 CG2 A VAL A 349 ? -12.56519 13.16408 3.23698 0.424 21.18767 C ? A ? 327 CG2 1
   ATOM 8874 H A VAL A 349 ? -11.70171 14.05355 5.79847 0.424 20.75144 H ? A ? 327 H 1
   ATOM 8875 HA A VAL A 349 ? -10.09173 12.51377 4.27732 0.424 20.38591 H ? A ? 327 HA 1
   ATOM 8876 HB A VAL A 349 ? -11.39695 14.88078 3.42743 0.424 21.96775 H ? A ? 327 HB 1
   ATOM 8877 HG11 A VAL A 349 ? -11.11425 13.72417 1.28235 0.424 22.06096 H ? A ? 327 HG11 1
   ATOM 8878 HG12 A VAL A 349 ? -9.83500 14.43096 1.90484 0.424 22.06096 H ? A ? 327 HG12 1
   ATOM 8879 HG13 A VAL A 349 ? -10.02791 12.86146 2.05638 0.424 22.06096 H ? A ? 327 HG13 1
   ATOM 8880 HG21 A VAL A 349 ? -13.02998 13.41043 2.42201 0.424 25.44392 H ? A ? 327 HG21 1
   ATOM 8881 HG22 A VAL A 349 ? -12.38192 12.21155 3.23822 0.424 25.44392 H ? A ? 327 HG22 1
   ATOM 8882 HG23 A VAL A 349 ? -13.10405 13.39825 4.00879 0.424 25.44392 H ? A ? 327 HG23 1
   ATOM 8883 N B VAL A 349 ? -11.18803 13.39721 6.05596 0.576 17.18849 N ? A ? 327 N 1
   ATOM 8884 CA B VAL A 349 ? -10.47324 13.45486 4.78986 0.576 16.76181 C ? A ? 327 CA 1
   ATOM 8885 C B VAL A 349 ? -9.20009 14.26224 4.96983 0.576 16.24203 C ? A ? 327 C 1
   ATOM 8886 O B VAL A 349 ? -9.25842 15.39851 5.43970 0.576 15.25156 O ? A ? 327 O 1
   ATOM 8887 CB B VAL A 349 ? -11.33545 14.07666 3.68276 0.576 18.28578 C ? A ? 327 CB 1
   ATOM 8888 CG1 B VAL A 349 ? -10.56293 14.10927 2.39269 0.576 18.31493 C ? A ? 327 CG1 1
   ATOM 8889 CG2 B VAL A 349 ? -12.61886 13.24621 3.50128 0.576 21.13667 C ? A ? 327 CG2 1
   ATOM 8890 H B VAL A 349 ? -11.60660 14.12100 6.25730 0.576 20.64491 H ? A ? 327 H 1
   ATOM 8891 HA B VAL A 349 ? -10.23501 12.54976 4.53502 0.576 20.13289 H ? A ? 327 HA 1
   ATOM 8892 HB B VAL A 349 ? -11.57610 14.98399 3.92721 0.576 21.96164 H ? A ? 327 HB 1
   ATOM 8893 HG11 B VAL A 349 ? -11.18105 14.24644 1.65784 0.576 21.99663 H ? A ? 327 HG11 1
   ATOM 8894 HG12 B VAL A 349 ? -9.92247 14.83698 2.42643 0.576 21.99663 H ? A ? 327 HG12 1
   ATOM 8895 HG13 B VAL A 349 ? -10.09866 13.26492 2.28119 0.576 21.99663 H ? A ? 327 HG13 1
   ATOM 8896 HG21 B VAL A 349 ? -13.12698 13.60837 2.75862 0.576 25.38271 H ? A ? 327 HG21 1
   ATOM 8897 HG22 B VAL A 349 ? -12.37579 12.32524 3.31790 0.576 25.38271 H ? A ? 327 HG22 1
   ATOM 8898 HG23 B VAL A 349 ? -13.14368 13.29392 4.31565 0.576 25.38271 H ? A ? 327 HG23 1
   ATOM 8899 N A LEU A 350 ? -7.99985 13.75126 4.52356 0.424 15.71539 N ? A ? 328 N 1
   ATOM 8900 CA A LEU A 350 ? -6.76827 14.51915 4.61245 0.424 15.44030 C ? A ? 328 CA 1
   ATOM 8901 C A LEU A 350 ? -6.41289 15.01269 3.21618 0.424 15.73849 C ? A ? 328 C 1
   ATOM 8902 O A LEU A 350 ? -6.33861 14.21186 2.27724 0.424 15.13334 O ? A ? 328 O 1
   ATOM 8903 CB A LEU A 350 ? -5.64110 13.65166 5.17219 0.424 15.35046 C ? A ? 328 CB 1
   ATOM 8904 CG A LEU A 350 ? -6.05281 12.67686 6.27180 0.424 15.06311 C ? A ? 328 CG 1
   ATOM 8905 CD1 A LEU A 350 ? -4.87688 11.72639 6.59757 0.424 14.37432 C ? A ? 328 CD1 1
   ATOM 8906 CD2 A LEU A 350 ? -6.52807 13.37503 7.54508 0.424 15.29400 C ? A ? 328 CD2 1
   ATOM 8907 H A LEU A 350 ? -7.87705 12.92075 4.33708 0.424 18.87718 H ? A ? 328 H 1
   ATOM 8908 HA A LEU A 350 ? -6.88939 15.28093 5.20060 0.424 18.54708 H ? A ? 328 HA 1
   ATOM 8909 HB2 A LEU A 350 ? -5.26888 13.12853 4.44508 0.424 18.43926 H ? A ? 328 HB2 1
   ATOM 8910 HB3 A LEU A 350 ? -4.96121 14.23623 5.54224 0.424 18.43926 H ? A ? 328 HB3 1
   ATOM 8911 HG A LEU A 350 ? -6.80833 12.16635 5.94094 0.424 18.09445 H ? A ? 328 HG 1
   ATOM 8912 HD11 A LEU A 350 ? -5.15743 11.10046 7.28343 0.424 17.26790 H ? A ? 328 HD11 1
   ATOM 8913 HD12 A LEU A 350 ? -4.62729 11.24551 5.79299 0.424 17.26790 H ? A ? 328 HD12 1
   ATOM 8914 HD13 A LEU A 350 ? -4.12564 12.25101 6.91585 0.424 17.26790 H ? A ? 328 HD13 1
   ATOM 8915 HD21 A LEU A 350 ? -6.80926 12.70427 8.18688 0.424 18.37151 H ? A ? 328 HD21 1
   ATOM 8916 HD22 A LEU A 350 ? -5.79676 13.89682 7.91090 0.424 18.37151 H ? A ? 328 HD22 1
   ATOM 8917 HD23 A LEU A 350 ? -7.27288 13.95692 7.32697 0.424 18.37151 H ? A ? 328 HD23 1
   ATOM 8918 N B LEU A 350 ? -8.07251 13.69939 4.51835 0.576 15.71095 N ? A ? 328 N 1
   ATOM 8919 CA B LEU A 350 ? -6.79080 14.38871 4.52422 0.576 15.26099 C ? A ? 328 CA 1
   ATOM 8920 C B LEU A 350 ? -6.52722 14.97024 3.14185 0.576 15.70096 C ? A ? 328 C 1
   ATOM 8921 O B LEU A 350 ? -6.54784 14.23062 2.15314 0.576 14.75597 O ? A ? 328 O 1
   ATOM 8922 CB B LEU A 350 ? -5.66485 13.41478 4.85836 0.576 15.30654 C ? A ? 328 CB 1
   ATOM 8923 CG B LEU A 350 ? -5.76821 12.52343 6.07976 0.576 15.09813 C ? A ? 328 CG 1
   ATOM 8924 CD1 B LEU A 350 ? -4.42698 11.77789 6.16800 0.576 14.19275 C ? A ? 328 CD1 1
   ATOM 8925 CD2 B LEU A 350 ? -6.03432 13.32901 7.30615 0.576 15.29320 C ? A ? 328 CD2 1
   ATOM 8926 H B LEU A 350 ? -8.03035 12.90225 4.19837 0.576 18.87185 H ? A ? 328 H 1
   ATOM 8927 HA B LEU A 350 ? -6.82057 15.10025 5.18279 0.576 18.33190 H ? A ? 328 HA 1
   ATOM 8928 HB2 B LEU A 350 ? -5.56611 12.81998 4.09851 0.576 18.38656 H ? A ? 328 HB2 1
   ATOM 8929 HB3 B LEU A 350 ? -4.85775 13.93987 4.97571 0.576 18.38656 H ? A ? 328 HB3 1
   ATOM 8930 HG B LEU A 350 ? -6.50538 11.89617 6.01628 0.576 18.13647 H ? A ? 328 HG 1
   ATOM 8931 HD11 B LEU A 350 ? -4.43695 11.20118 6.94787 0.576 17.05002 H ? A ? 328 HD11 1
   ATOM 8932 HD12 B LEU A 350 ? -4.30756 11.24663 5.36525 0.576 17.05002 H ? A ? 328 HD12 1
   ATOM 8933 HD13 B LEU A 350 ? -3.70971 12.42632 6.24525 0.576 17.05002 H ? A ? 328 HD13 1
   ATOM 8934 HD21 B LEU A 350 ? -6.18226 12.72788 8.05291 0.576 18.37055 H ? A ? 328 HD21 1
   ATOM 8935 HD22 B LEU A 350 ? -5.26740 13.89552 7.48444 0.576 18.37055 H ? A ? 328 HD22 1
   ATOM 8936 HD23 B LEU A 350 ? -6.82238 13.87542 7.16022 0.576 18.37055 H ? A ? 328 HD23 1
   ATOM 8937 N A THR A 351 ? -6.23408 16.32262 3.07423 0.424 15.61193 N ? A ? 329 N 1
   ATOM 8938 CA A THR A 351 ? -5.71032 16.89479 1.84718 0.424 16.08602 C ? A ? 329 CA 1
   ATOM 8939 C A THR A 351 ? -4.60328 17.88986 2.16904 0.424 16.11372 C ? A ? 329 C 1
   ATOM 8940 O A THR A 351 ? -4.24905 18.12932 3.32501 0.424 14.98779 O ? A ? 329 O 1
   ATOM 8941 CB A THR A 351 ? -6.79208 17.59798 1.01545 0.424 17.29204 C ? A ? 329 CB 1
   ATOM 8942 OG1 A THR A 351 ? -7.20639 18.79253 1.68346 0.424 17.11057 O ? A ? 329 OG1 1
   ATOM 8943 CG2 A THR A 351 ? -7.98543 16.68691 0.77474 0.424 17.25225 C ? A ? 329 CG2 1
   ATOM 8944 H A THR A 351 ? -6.41210 16.90264 3.68372 0.424 18.75302 H ? A ? 329 H 1
   ATOM 8945 HA A THR A 351 ? -5.34477 16.16133 1.32823 0.424 19.32194 H ? A ? 329 HA 1
   ATOM 8946 HB A THR A 351 ? -6.42920 17.82864 0.14596 0.424 20.76916 H ? A ? 329 HB 1
   ATOM 8947 HG1 A THR A 351 ? -8.04208 18.79920 1.76823 0.424 20.55139 H ? A ? 329 HG1 1
   ATOM 8948 HG21 A THR A 351 ? -8.66088 17.15427 0.25875 0.424 20.72142 H ? A ? 329 HG21 1
   ATOM 8949 HG22 A THR A 351 ? -7.70644 15.89696 0.28581 0.424 20.72142 H ? A ? 329 HG22 1
   ATOM 8950 HG23 A THR A 351 ? -8.37008 16.41316 1.62209 0.424 20.72142 H ? A ? 329 HG23 1
   ATOM 8951 N B THR A 351 ? -6.24387 16.26876 3.08056 0.576 15.60623 N ? A ? 329 N 1
   ATOM 8952 CA B THR A 351 ? -5.77212 16.88240 1.85284 0.576 16.05582 C ? A ? 329 CA 1
   ATOM 8953 C B THR A 351 ? -4.57055 17.79105 2.08849 0.576 16.12427 C ? A ? 329 C 1
   ATOM 8954 O B THR A 351 ? -4.28461 18.23745 3.20120 0.576 14.81219 O ? A ? 329 O 1
   ATOM 8955 CB B THR A 351 ? -6.87149 17.72174 1.16184 0.576 17.27359 C ? A ? 329 CB 1
   ATOM 8956 OG1 B THR A 351 ? -7.26425 18.78771 2.02899 0.576 17.18687 O ? A ? 329 OG1 1
   ATOM 8957 CG2 B THR A 351 ? -8.07276 16.86769 0.80285 0.576 17.21830 C ? A ? 329 CG2 1
   ATOM 8958 H B THR A 351 ? -6.31872 16.81326 3.74200 0.576 18.74619 H ? A ? 329 H 1
   ATOM 8959 HA B THR A 351 ? -5.49092 16.15657 1.27406 0.576 19.28570 H ? A ? 329 HA 1
   ATOM 8960 HB B THR A 351 ? -6.52576 18.09067 0.33404 0.576 20.74703 H ? A ? 329 HB 1
   ATOM 8961 HG1 B THR A 351 ? -7.39171 18.49414 2.80563 0.576 20.64295 H ? A ? 329 HG1 1
   ATOM 8962 HG21 B THR A 351 ? -8.77196 17.42188 0.42219 0.576 20.68067 H ? A ? 329 HG21 1
   ATOM 8963 HG22 B THR A 351 ? -7.81806 16.19269 0.15446 0.576 20.68067 H ? A ? 329 HG22 1
   ATOM 8964 HG23 B THR A 351 ? -8.41639 16.42818 1.59635 0.576 20.68067 H ? A ? 329 HG23 1
   ATOM 8965 N A GLU A 352 ? -4.07302 18.50675 1.12012 0.424 16.40158 N ? A ? 330 N 1
   ATOM 8966 CA A GLU A 352 ? -2.88014 19.33123 1.25365 0.424 16.52640 C ? A ? 330 CA 1
   ATOM 8967 C A GLU A 352 ? -2.85122 20.39420 0.17829 0.424 17.42046 C ? A ? 330 C 1
   ATOM 8968 O A GLU A 352 ? -3.54120 20.28950 -0.83111 0.424 17.35964 O ? A ? 330 O 1
   ATOM 8969 CB A GLU A 352 ? -1.60980 18.51427 1.10616 0.424 16.31685 C ? A ? 330 CB 1
   ATOM 8970 CG A GLU A 352 ? -1.51053 17.85435 -0.26246 0.424 17.07132 C ? A ? 330 CG 1
   ATOM 8971 CD A GLU A 352 ? -0.77208 16.54293 -0.16381 0.424 17.12324 C ? A ? 330 CD 1
   ATOM 8972 OE1 A GLU A 352 ? -0.65618 16.06569 0.96671 0.424 15.62081 O ? A ? 330 OE1 1
   ATOM 8973 OE2 A GLU A 352 ? -0.32356 15.99545 -1.19696 0.424 18.37985 O ? A ? 330 OE2 1
   ATOM 8974 H A GLU A 352 ? -4.38576 18.46342 0.32017 0.424 19.70061 H ? A ? 330 H 1
   ATOM 8975 HA A GLU A 352 ? -2.92069 19.75029 2.12752 0.424 19.85039 H ? A ? 330 HA 1
   ATOM 8976 HB2 A GLU A 352 ? -0.84204 19.09630 1.21877 0.424 19.59893 H ? A ? 330 HB2 1
   ATOM 8977 HB3 A GLU A 352 ? -1.59942 17.81718 1.78059 0.424 19.59893 H ? A ? 330 HB3 1
   ATOM 8978 HG2 A GLU A 352 ? -2.40141 17.68285 -0.60572 0.424 20.50429 H ? A ? 330 HG2 1
   ATOM 8979 HG3 A GLU A 352 ? -1.02750 18.43664 -0.86952 0.424 20.50429 H ? A ? 330 HG3 1
   ATOM 8980 N B GLU A 352 ? -3.89355 18.09450 0.98387 0.576 16.51743 N ? A ? 330 N 1
   ATOM 8981 CA B GLU A 352 ? -2.66601 18.87218 0.96635 0.576 16.68926 C ? A ? 330 CA 1
   ATOM 8982 C B GLU A 352 ? -2.71992 19.94528 -0.10799 0.576 17.09084 C ? A ? 330 C 1
   ATOM 8983 O B GLU A 352 ? -3.24804 19.73136 -1.21194 0.576 17.79148 O ? A ? 330 O 1
   ATOM 8984 CB B GLU A 352 ? -1.45401 17.95389 0.70499 0.576 16.44234 C ? A ? 330 CB 1
   ATOM 8985 CG B GLU A 352 ? -1.84012 16.72265 -0.06493 0.576 17.03443 C ? A ? 330 CG 1
   ATOM 8986 CD B GLU A 352 ? -0.70054 15.76972 -0.32665 0.576 17.14315 C ? A ? 330 CD 1
   ATOM 8987 OE1 B GLU A 352 ? -0.30015 14.98686 0.57042 0.576 16.44100 O ? A ? 330 OE1 1
   ATOM 8988 OE2 B GLU A 352 ? -0.22539 15.74765 -1.47915 0.576 18.70581 O ? A ? 330 OE2 1
   ATOM 8989 H B GLU A 352 ? -4.13973 17.84805 0.19758 0.576 19.83963 H ? A ? 330 H 1
   ATOM 8990 HA B GLU A 352 ? -2.56080 19.32216 1.81920 0.576 20.04583 H ? A ? 330 HA 1
   ATOM 8991 HB2 B GLU A 352 ? -0.79113 18.43947 0.18953 0.576 19.74952 H ? A ? 330 HB2 1
   ATOM 8992 HB3 B GLU A 352 ? -1.07568 17.67564 1.55372 0.576 19.74952 H ? A ? 330 HB3 1
   ATOM 8993 HG2 B GLU A 352 ? -2.51504 16.24119 0.43863 0.576 20.46003 H ? A ? 330 HG2 1
   ATOM 8994 HG3 B GLU A 352 ? -2.19836 16.99426 -0.92446 0.576 20.46003 H ? A ? 330 HG3 1
   ATOM 8995 N A ASP A 353 ? -1.99710 21.39329 0.40082 0.424 17.30176 N ? A ? 331 N 1
   ATOM 8996 CA A ASP A 353 ? -1.57715 22.35730 -0.61947 0.424 18.35159 C ? A ? 331 CA 1
   ATOM 8997 C A ASP A 353 ? -0.05221 22.35708 -0.56489 0.424 17.77682 C ? A ? 331 C 1
   ATOM 8998 O A ASP A 353 ? 0.53599 22.96871 0.33925 0.424 17.31889 O ? A ? 331 O 1
   ATOM 8999 CB A ASP A 353 ? -2.15090 23.75444 -0.36513 0.424 19.25471 C ? A ? 331 CB 1
   ATOM 9000 CG A ASP A 353 ? -1.67804 24.77250 -1.40118 0.424 20.70175 C ? A ? 331 CG 1
   ATOM 9001 OD1 A ASP A 353 ? -0.49694 24.71890 -1.79704 0.424 19.60305 O ? A ? 331 OD1 1
   ATOM 9002 OD2 A ASP A 353 ? -2.47898 25.63157 -1.84122 0.424 22.64791 O ? A ? 331 OD2 1
   ATOM 9003 H A ASP A 353 ? -1.63221 21.53982 1.16567 0.424 20.78083 H ? A ? 331 H 1
   ATOM 9004 HA A ASP A 353 ? -1.88676 22.08372 -1.49708 0.424 22.04061 H ? A ? 331 HA 1
   ATOM 9005 HB2 A ASP A 353 ? -3.11923 23.71223 -0.40344 0.424 23.12436 H ? A ? 331 HB2 1
   ATOM 9006 HB3 A ASP A 353 ? -1.86653 24.06032 0.51035 0.424 23.12436 H ? A ? 331 HB3 1
   ATOM 9007 N B ASP A 353 ? -2.08205 21.06646 0.20694 0.576 17.54286 N ? A ? 331 N 1
   ATOM 9008 CA B ASP A 353 ? -1.64714 22.06099 -0.77357 0.576 17.98350 C ? A ? 331 CA 1
   ATOM 9009 C B ASP A 353 ? -0.13871 22.22768 -0.59233 0.576 17.79582 C ? A ? 331 C 1
   ATOM 9010 O B ASP A 353 ? 0.31991 22.87157 0.37163 0.576 17.19226 O ? A ? 331 O 1
   ATOM 9011 CB B ASP A 353 ? -2.37810 23.39776 -0.59854 0.576 19.24450 C ? A ? 331 CB 1
   ATOM 9012 CG B ASP A 353 ? -1.85595 24.45842 -1.57561 0.576 20.85511 C ? A ? 331 CG 1
   ATOM 9013 OD1 B ASP A 353 ? -0.93751 24.11576 -2.35750 0.576 20.50129 O ? A ? 331 OD1 1
   ATOM 9014 OD2 B ASP A 353 ? -2.33905 25.62246 -1.57175 0.576 22.46697 O ? A ? 331 OD2 1
   ATOM 9015 H B ASP A 353 ? -1.88075 21.28403 1.01424 0.576 21.07014 H ? A ? 331 H 1
   ATOM 9016 HA B ASP A 353 ? -1.83767 21.73788 -1.66811 0.576 21.59891 H ? A ? 331 HA 1
   ATOM 9017 HB2 B ASP A 353 ? -3.32505 23.26958 -0.76514 0.576 23.11211 H ? A ? 331 HB2 1
   ATOM 9018 HB3 B ASP A 353 ? -2.24118 23.72209 0.30532 0.576 23.11211 H ? A ? 331 HB3 1
   ATOM 9019 N A MET A 354 ? 0.57514 21.64131 -1.50252 0.424 17.42240 N ? A ? 332 N 1
   ATOM 9020 CA A MET A 354 ? 1.99210 21.31993 -1.38219 0.424 17.38299 C ? A ? 332 CA 1
   ATOM 9021 C A MET A 354 ? 2.87194 22.56245 -1.46166 0.424 17.12343 C ? A ? 332 C 1
   ATOM 9022 O A MET A 354 ? 3.69223 22.80815 -0.56877 0.424 16.72377 O ? A ? 332 O 1
   ATOM 9023 CB A MET A 354 ? 2.40046 20.32063 -2.46513 0.424 17.45105 C ? A ? 332 CB 1
   ATOM 9024 CG A MET A 354 ? 2.02628 18.86184 -2.19415 0.424 17.90163 C ? A ? 332 CG 1
   ATOM 9025 SD A MET A 354 ? 3.15681 17.87045 -1.17496 0.424 23.35637 S ? A ? 332 SD 1
   ATOM 9026 CE A MET A 354 ? 2.66949 18.33943 0.46162 0.424 16.19184 C ? A ? 332 CE 1
   ATOM 9027 H A MET A 354 ? 0.20236 21.33273 -2.21345 0.424 20.92559 H ? A ? 332 H 1
   ATOM 9028 HA A MET A 354 ? 2.12279 20.90519 -0.51512 0.424 20.87830 H ? A ? 332 HA 1
   ATOM 9029 HB2 A MET A 354 ? 1.97075 20.57888 -3.29552 0.424 20.95997 H ? A ? 332 HB2 1
   ATOM 9030 HB3 A MET A 354 ? 3.36460 20.35702 -2.56520 0.424 20.95997 H ? A ? 332 HB3 1
   ATOM 9031 HG2 A MET A 354 ? 1.16747 18.85521 -1.74326 0.424 21.50066 H ? A ? 332 HG2 1
   ATOM 9032 HG3 A MET A 354 ? 1.95526 18.41044 -3.04977 0.424 21.50066 H ? A ? 332 HG3 1
   ATOM 9033 HE1 A MET A 354 ? 2.98049 17.66766 1.08844 0.424 19.44892 H ? A ? 332 HE1 1
   ATOM 9034 HE2 A MET A 354 ? 3.06506 19.19908 0.67478 0.424 19.44892 H ? A ? 332 HE2 1
   ATOM 9035 HE3 A MET A 354 ? 1.70219 18.40247 0.49724 0.424 19.44892 H ? A ? 332 HE3 1
   ATOM 9036 N B MET A 354 ? 0.62187 21.64105 -1.52133 0.576 17.37935 N ? A ? 332 N 1
   ATOM 9037 CA B MET A 354 ? 2.04100 21.38584 -1.30620 0.576 17.35242 C ? A ? 332 CA 1
   ATOM 9038 C B MET A 354 ? 2.89815 22.64760 -1.40806 0.576 17.17909 C ? A ? 332 C 1
   ATOM 9039 O B MET A 354 ? 3.87496 22.79724 -0.66373 0.576 16.70747 O ? A ? 332 O 1
   ATOM 9040 CB B MET A 354 ? 2.52629 20.33875 -2.31222 0.576 17.33859 C ? A ? 332 CB 1
   ATOM 9041 CG B MET A 354 ? 2.10065 18.89456 -2.00934 0.576 17.84946 C ? A ? 332 CG 1
   ATOM 9042 SD B MET A 354 ? 2.73303 18.13690 -0.46667 0.576 14.65732 S ? A ? 332 SD 1
   ATOM 9043 CE B MET A 354 ? 4.40858 17.70213 -1.01527 0.576 16.70748 C ? A ? 332 CE 1
   ATOM 9044 H B MET A 354 ? 0.33581 21.38034 -2.28932 0.576 20.87393 H ? A ? 332 H 1
   ATOM 9045 HA B MET A 354 ? 2.14182 21.03628 -0.40701 0.576 20.84162 H ? A ? 332 HA 1
   ATOM 9046 HB2 B MET A 354 ? 2.17387 20.56765 -3.18647 0.576 20.82502 H ? A ? 332 HB2 1
   ATOM 9047 HB3 B MET A 354 ? 3.49595 20.35760 -2.33007 0.576 20.82502 H ? A ? 332 HB3 1
   ATOM 9048 HG2 B MET A 354 ? 1.13238 18.87421 -1.95501 0.576 21.43806 H ? A ? 332 HG2 1
   ATOM 9049 HG3 B MET A 354 ? 2.40370 18.33465 -2.74116 0.576 21.43806 H ? A ? 332 HG3 1
   ATOM 9050 HE1 B MET A 354 ? 4.93344 17.43382 -0.24492 0.576 20.06768 H ? A ? 332 HE1 1
   ATOM 9051 HE2 B MET A 354 ? 4.35332 16.96997 -1.64913 0.576 20.06768 H ? A ? 332 HE2 1
   ATOM 9052 HE3 B MET A 354 ? 4.81318 18.47577 -1.43797 0.576 20.06768 H ? A ? 332 HE3 1
   ATOM 9053 N A MET A 355 ? 2.71890 23.36677 -2.51452 0.424 17.20161 N ? A ? 333 N 1
   ATOM 9054 CA A MET A 355 ? 3.61400 24.50286 -2.65601 0.424 16.77431 C ? A ? 333 CA 1
   ATOM 9055 C A MET A 355 ? 3.46166 25.49974 -1.50931 0.424 16.77241 C ? A ? 333 C 1
   ATOM 9056 O A MET A 355 ? 4.44259 26.13768 -1.12574 0.424 15.43052 O ? A ? 333 O 1
   ATOM 9057 CB A MET A 355 ? 3.39838 25.20899 -3.99361 0.424 16.51419 C ? A ? 333 CB 1
   ATOM 9058 CG A MET A 355 ? 4.39652 26.32330 -4.21483 0.424 16.25879 C ? A ? 333 CG 1
   ATOM 9059 SD A MET A 355 ? 4.20479 27.06393 -5.84270 0.424 16.10541 S ? A ? 333 SD 1
   ATOM 9060 CE A MET A 355 ? 2.82951 28.18133 -5.54369 0.424 16.68522 C ? A ? 333 CE 1
   ATOM 9061 H A MET A 355 ? 2.12817 23.27704 -3.13306 0.424 20.66065 H ? A ? 333 H 1
   ATOM 9062 HA A MET A 355 ? 4.52039 24.15741 -2.65280 0.424 20.14789 H ? A ? 333 HA 1
   ATOM 9063 HB2 A MET A 355 ? 3.49751 24.56572 -4.71282 0.424 19.83574 H ? A ? 333 HB2 1
   ATOM 9064 HB3 A MET A 355 ? 2.50733 25.59191 -4.01147 0.424 19.83574 H ? A ? 333 HB3 1
   ATOM 9065 HG2 A MET A 355 ? 4.26040 27.01361 -3.54712 0.424 19.52926 H ? A ? 333 HG2 1
   ATOM 9066 HG3 A MET A 355 ? 5.29608 25.96715 -4.14521 0.424 19.52926 H ? A ? 333 HG3 1
   ATOM 9067 HE1 A MET A 355 ? 2.68368 28.72172 -6.33591 0.424 20.04098 H ? A ? 333 HE1 1
   ATOM 9068 HE2 A MET A 355 ? 2.03543 27.65960 -5.34838 0.424 20.04098 H ? A ? 333 HE2 1
   ATOM 9069 HE3 A MET A 355 ? 3.04437 28.75175 -4.78913 0.424 20.04098 H ? A ? 333 HE3 1
   ATOM 9070 N B MET A 355 ? 2.54487 23.58337 -2.28968 0.576 17.10175 N ? A ? 333 N 1
   ATOM 9071 CA B MET A 355 ? 3.37300 24.77418 -2.39757 0.576 17.02414 C ? A ? 333 CA 1
   ATOM 9072 C B MET A 355 ? 3.12818 25.78300 -1.27597 0.576 16.60445 C ? A ? 333 C 1
   ATOM 9073 O B MET A 355 ? 4.05838 26.49547 -0.88272 0.576 15.52385 O ? A ? 333 O 1
   ATOM 9074 CB B MET A 355 ? 3.17689 25.41894 -3.76908 0.576 16.35899 C ? A ? 333 CB 1
   ATOM 9075 CG B MET A 355 ? 4.12354 26.54540 -4.02024 0.576 16.17556 C ? A ? 333 CG 1
   ATOM 9076 SD B MET A 355 ? 3.87552 27.09132 -5.73390 0.576 16.34574 S ? A ? 333 SD 1
   ATOM 9077 CE B MET A 355 ? 2.23163 27.72779 -5.62081 0.576 16.64727 C ? A ? 333 CE 1
   ATOM 9078 H B MET A 355 ? 1.86168 23.55096 -2.81104 0.576 20.54081 H ? A ? 333 H 1
   ATOM 9079 HA B MET A 355 ? 4.30179 24.50205 -2.33281 0.576 20.44768 H ? A ? 333 HA 1
   ATOM 9080 HB2 B MET A 355 ? 3.31897 24.74879 -4.45582 0.576 19.64950 H ? A ? 333 HB2 1
   ATOM 9081 HB3 B MET A 355 ? 2.27354 25.76745 -3.82745 0.576 19.64950 H ? A ? 333 HB3 1
   ATOM 9082 HG2 B MET A 355 ? 3.93740 27.28202 -3.41721 0.576 19.42939 H ? A ? 333 HG2 1
   ATOM 9083 HG3 B MET A 355 ? 5.03941 26.24683 -3.90649 0.576 19.42939 H ? A ? 333 HG3 1
   ATOM 9084 HE1 B MET A 355 ? 2.01725 28.19655 -6.44252 0.576 19.99544 H ? A ? 333 HE1 1
   ATOM 9085 HE2 B MET A 355 ? 1.61558 26.98996 -5.49053 0.576 19.99544 H ? A ? 333 HE2 1
   ATOM 9086 HE3 B MET A 355 ? 2.18038 28.33824 -4.86873 0.576 19.99544 H ? A ? 333 HE3 1
   ATOM 9087 N A ALA A 356 ? 2.25540 25.66024 -0.96282 0.424 17.04158 N ? A ? 334 N 1
   ATOM 9088 CA A ALA A 356 ? 2.04675 26.53148 0.18603 0.424 17.30891 C ? A ? 334 CA 1
   ATOM 9089 C A ALA A 356 ? 2.42917 25.86317 1.50157 0.424 17.25495 C ? A ? 334 C 1
   ATOM 9090 O A ALA A 356 ? 2.57653 26.54975 2.52586 0.424 18.60498 O ? A ? 334 O 1
   ATOM 9091 CB A ALA A 356 ? 0.58654 26.96840 0.22384 0.424 18.36395 C ? A ? 334 CB 1
   ATOM 9092 H A ALA A 356 ? 1.54060 25.27245 -1.24259 0.424 20.46861 H ? A ? 334 H 1
   ATOM 9093 HA A ALA A 356 ? 2.59430 27.32713 0.09643 0.424 20.78940 H ? A ? 334 HA 1
   ATOM 9094 HB1 A ALA A 356 ? 0.44548 27.53171 1.00080 0.424 22.05545 H ? A ? 334 HB1 1
   ATOM 9095 HB2 A ALA A 356 ? 0.38412 27.46389 -0.58512 0.424 22.05545 H ? A ? 334 HB2 1
   ATOM 9096 HB3 A ALA A 356 ? 0.02267 26.18108 0.27932 0.424 22.05545 H ? A ? 334 HB3 1
   ATOM 9097 N B ALA A 356 ? 1.90715 25.87477 -0.76138 0.576 16.84811 N ? A ? 334 N 1
   ATOM 9098 CA B ALA A 356 ? 1.62111 26.66124 0.42348 0.576 17.66128 C ? A ? 334 CA 1
   ATOM 9099 C B ALA A 356 ? 2.09648 25.95070 1.68748 0.576 17.37378 C ? A ? 334 C 1
   ATOM 9100 O B ALA A 356 ? 2.19178 26.56985 2.76383 0.576 19.01286 O ? A ? 334 O 1
   ATOM 9101 CB B ALA A 356 ? 0.12404 26.92985 0.43978 0.576 18.19884 C ? A ? 334 CB 1
   ATOM 9102 H B ALA A 356 ? 1.21575 25.48193 -1.08887 0.576 20.23645 H ? A ? 334 H 1
   ATOM 9103 HA B ALA A 356 ? 2.06823 27.52199 0.41372 0.576 21.21224 H ? A ? 334 HA 1
   ATOM 9104 HB1 B ALA A 356 ? -0.09946 27.42371 1.24417 0.576 21.85732 H ? A ? 334 HB1 1
   ATOM 9105 HB2 B ALA A 356 ? -0.11200 27.45013 -0.34412 0.576 21.85732 H ? A ? 334 HB2 1
   ATOM 9106 HB3 B ALA A 356 ? -0.34888 26.08300 0.42942 0.576 21.85732 H ? A ? 334 HB3 1
   ATOM 9107 N A ALA A 357 ? 2.61849 24.55044 1.47941 0.424 17.18372 N ? A ? 335 N 1
   ATOM 9108 CA A ALA A 357 ? 2.83813 23.75714 2.67328 0.424 16.87922 C ? A ? 335 CA 1
   ATOM 9109 C A ALA A 357 ? 1.74770 24.03113 3.70841 0.424 18.11075 C ? A ? 335 C 1
   ATOM 9110 O A ALA A 357 ? 2.00743 24.37328 4.85466 0.424 18.54521 O ? A ? 335 O 1
   ATOM 9111 CB A ALA A 357 ? 4.23765 24.01715 3.24084 0.424 16.53986 C ? A ? 335 CB 1
   ATOM 9112 H A ALA A 357 ? 2.62368 24.08297 0.75758 0.424 20.63917 H ? A ? 335 H 1
   ATOM 9113 HA A ALA A 357 ? 2.78369 22.81705 2.44050 0.424 20.27378 H ? A ? 335 HA 1
   ATOM 9114 HB1 A ALA A 357 ? 4.35842 23.48208 4.04085 0.424 19.86654 H ? A ? 335 HB1 1
   ATOM 9115 HB2 A ALA A 357 ? 4.89905 23.77105 2.57534 0.424 19.86654 H ? A ? 335 HB2 1
   ATOM 9116 HB3 A ALA A 357 ? 4.32071 24.95905 3.45720 0.424 19.86654 H ? A ? 335 HB3 1
   ATOM 9117 N B ALA A 357 ? 2.47181 24.68759 1.55205 0.576 17.18234 N ? A ? 335 N 1
   ATOM 9118 CA B ALA A 357 ? 2.73402 23.81706 2.67928 0.576 16.74719 C ? A ? 335 CA 1
   ATOM 9119 C B ALA A 357 ? 1.65947 24.02078 3.74241 0.576 18.07304 C ? A ? 335 C 1
   ATOM 9120 O B ALA A 357 ? 1.92873 24.27717 4.91082 0.576 18.48921 O ? A ? 335 O 1
   ATOM 9121 CB B ALA A 357 ? 4.13774 24.05152 3.23656 0.576 16.54756 C ? A ? 335 CB 1
   ATOM 9122 H B ALA A 357 ? 2.58413 24.30263 0.79127 0.576 20.63752 H ? A ? 335 H 1
   ATOM 9123 HA B ALA A 357 ? 2.69488 22.89272 2.38781 0.576 20.11534 H ? A ? 335 HA 1
   ATOM 9124 HB1 B ALA A 357 ? 4.28393 23.45340 3.98608 0.576 19.87578 H ? A ? 335 HB1 1
   ATOM 9125 HB2 B ALA A 357 ? 4.78815 23.87325 2.53936 0.576 19.87578 H ? A ? 335 HB2 1
   ATOM 9126 HB3 B ALA A 357 ? 4.21127 24.97325 3.52967 0.576 19.87578 H ? A ? 335 HB3 1
   ATOM 9127 N A ARG A 358 ? 0.50299 23.83768 3.28627 0.424 17.53539 N ? A ? 336 N 1
   ATOM 9128 CA A ARG A 358 ? -0.63387 23.83384 4.19281 0.424 17.79650 C ? A ? 336 CA 1
   ATOM 9129 C A ARG A 358 ? -1.32760 22.48084 4.12907 0.424 16.49867 C ? A ? 336 C 1
   ATOM 9130 O A ARG A 358 ? -1.40167 21.86501 3.06809 0.424 16.29121 O ? A ? 336 O 1
   ATOM 9131 CB A ARG A 358 ? -1.61206 24.95632 3.85432 0.424 19.66236 C ? A ? 336 CB 1
   ATOM 9132 CG A ARG A 358 ? -1.08325 26.32759 4.24033 0.424 24.38670 C ? A ? 336 CG 1
   ATOM 9133 CD A ARG A 358 ? -0.89479 26.42789 5.76217 0.424 29.77567 C ? A ? 336 CD 1
   ATOM 9134 NE A ARG A 358 ? -0.34118 27.70803 6.19589 0.424 38.47748 N ? A ? 336 NE 1
   ATOM 9135 CZ A ARG A 358 ? 0.12308 27.94663 7.41650 0.424 42.67898 C ? A ? 336 CZ 1
   ATOM 9136 NH1 A ARG A 358 ? 0.11027 27.01380 8.35228 0.424 43.96231 N ? A ? 336 NH1 1
   ATOM 9137 NH2 A ARG A 358 ? 0.62921 29.14557 7.70060 0.424 45.95876 N ? A ? 336 NH2 1
   ATOM 9138 H A ARG A 358 ? 0.29028 23.70424 2.46374 0.424 21.06118 H ? A ? 336 H 1
   ATOM 9139 HA A ARG A 358 ? -0.33439 23.97238 5.10496 0.424 21.37451 H ? A ? 336 HA 1
   ATOM 9140 HB2 A ARG A 358 ? -1.77633 24.95513 2.89833 0.424 23.61354 H ? A ? 336 HB2 1
   ATOM 9141 HB3 A ARG A 358 ? -2.44210 24.80780 4.33376 0.424 23.61354 H ? A ? 336 HB3 1
   ATOM 9142 HG2 A ARG A 358 ? -0.22531 26.47655 3.81295 0.424 29.28275 H ? A ? 336 HG2 1
   ATOM 9143 HG3 A ARG A 358 ? -1.71513 27.00902 3.96235 0.424 29.28275 H ? A ? 336 HG3 1
   ATOM 9144 HD2 A ARG A 358 ? -1.75661 26.31593 6.19301 0.424 35.74952 H ? A ? 336 HD2 1
   ATOM 9145 HD3 A ARG A 358 ? -0.28684 25.72887 6.04969 0.424 35.74952 H ? A ? 336 HD3 1
   ATOM 9146 HE A ARG A 358 ? -0.31420 28.34902 5.62317 0.424 46.19168 H ? A ? 336 HE 1
   ATOM 9147 HH11 A ARG A 358 ? -0.20341 26.23260 8.17644 0.424 52.77348 H ? A ? 336 HH11 1
   ATOM 9148 HH12 A ARG A 358 ? 0.41563 27.18788 9.13718 0.424 52.77348 H ? A ? 336 HH12 1
   ATOM 9149 HH21 A ARG A 358 ? 0.65306 29.75655 7.09583 0.424 55.16922 H ? A ? 336 HH21 1
   ATOM 9150 HH22 A ARG A 358 ? 0.93213 29.30867 8.48878 0.424 55.16922 H ? A ? 336 HH22 1
   ATOM 9151 N B ARG A 358 ? 0.41375 23.87006 3.31111 0.576 17.46329 N ? A ? 336 N 1
   ATOM 9152 CA B ARG A 358 ? -0.72090 23.80900 4.21482 0.576 17.78530 C ? A ? 336 CA 1
   ATOM 9153 C B ARG A 358 ? -1.40059 22.45502 4.09063 0.576 16.48949 C ? A ? 336 C 1
   ATOM 9154 O B ARG A 358 ? -1.42885 21.86796 3.00871 0.576 16.29250 O ? A ? 336 O 1
   ATOM 9155 CB B ARG A 358 ? -1.70943 24.93035 3.92460 0.576 19.55270 C ? A ? 336 CB 1
   ATOM 9156 CG B ARG A 358 ? -1.10780 26.29448 4.19095 0.576 24.40624 C ? A ? 336 CG 1
   ATOM 9157 CD B ARG A 358 ? -0.85231 26.48823 5.69981 0.576 29.80227 C ? A ? 336 CD 1
   ATOM 9158 NE B ARG A 358 ? -0.22145 27.76854 6.01747 0.576 38.38213 N ? A ? 336 NE 1
   ATOM 9159 CZ B ARG A 358 ? 0.25165 28.09679 7.21546 0.576 42.79463 C ? A ? 336 CZ 1
   ATOM 9160 NH1 B ARG A 358 ? 0.17645 27.26484 8.23770 0.576 44.21390 N ? A ? 336 NH1 1
   ATOM 9161 NH2 B ARG A 358 ? 0.83163 29.28444 7.38666 0.576 46.16377 N ? A ? 336 NH2 1
   ATOM 9162 H B ARG A 358 ? 0.19866 23.79965 2.48142 0.576 20.97466 H ? A ? 336 H 1
   ATOM 9163 HA B ARG A 358 ? -0.42172 23.90698 5.13231 0.576 21.36107 H ? A ? 336 HA 1
   ATOM 9164 HB2 B ARG A 358 ? -1.97237 24.89061 2.99176 0.576 23.48196 H ? A ? 336 HB2 1
   ATOM 9165 HB3 B ARG A 358 ? -2.48795 24.82478 4.49351 0.576 23.48196 H ? A ? 336 HB3 1
   ATOM 9166 HG2 B ARG A 358 ? -0.26252 26.37403 3.72184 0.576 29.30620 H ? A ? 336 HG2 1
   ATOM 9167 HG3 B ARG A 358 ? -1.72023 26.98403 3.89035 0.576 29.30620 H ? A ? 336 HG3 1
   ATOM 9168 HD2 B ARG A 358 ? -1.69984 26.44901 6.16996 0.576 35.78143 H ? A ? 336 HD2 1
   ATOM 9169 HD3 B ARG A 358 ? -0.26622 25.78157 6.01291 0.576 35.78143 H ? A ? 336 HD3 1
   ATOM 9170 HE B ARG A 358 ? -0.15178 28.34856 5.38634 0.576 46.07727 H ? A ? 336 HE 1
   ATOM 9171 HH11 B ARG A 358 ? -0.18480 26.49097 8.13663 0.576 53.07539 H ? A ? 336 HH11 1
   ATOM 9172 HH12 B ARG A 358 ? 0.48872 27.49674 9.00472 0.576 53.07539 H ? A ? 336 HH12 1
   ATOM 9173 HH21 B ARG A 358 ? 0.89706 29.83034 6.72536 0.576 55.41524 H ? A ? 336 HH21 1
   ATOM 9174 HH22 B ARG A 358 ? 1.14046 29.50491 8.15842 0.576 55.41524 H ? A ? 336 HH22 1
   ATOM 9175 N A PHE A 359 ? -1.87936 22.04483 5.26304 0.424 16.33612 N ? A ? 337 N 1
   ATOM 9176 CA A PHE A 359 ? -2.39778 20.69007 5.39718 0.424 15.35530 C ? A ? 337 CA 1
   ATOM 9177 C A PHE A 359 ? -3.68758 20.73848 6.17509 0.424 15.46319 C ? A ? 337 C 1
   ATOM 9178 O A PHE A 359 ? -3.78376 21.44756 7.18251 0.424 15.51614 O ? A ? 337 O 1
   ATOM 9179 CB A PHE A 359 ? -1.37113 19.78837 6.06147 0.424 14.94192 C ? A ? 337 CB 1
   ATOM 9180 CG A PHE A 359 ? -0.14635 19.61306 5.23025 0.424 14.59064 C ? A ? 337 CG 1
   ATOM 9181 CD1 A PHE A 359 ? 0.92919 20.46723 5.38077 0.424 14.61361 C ? A ? 337 CD1 1
   ATOM 9182 CD2 A PHE A 359 ? -0.08871 18.61490 4.25980 0.424 14.42604 C ? A ? 337 CD2 1
   ATOM 9183 CE1 A PHE A 359 ? 2.03312 20.31941 4.60704 0.424 14.55799 C ? A ? 337 CE1 1
   ATOM 9184 CE2 A PHE A 359 ? 1.03325 18.46116 3.48048 0.424 14.37495 C ? A ? 337 CE2 1
   ATOM 9185 CZ A PHE A 359 ? 2.09330 19.31291 3.64917 0.424 14.04739 C ? A ? 337 CZ 1
   ATOM 9186 H A PHE A 359 ? -1.96393 22.52238 5.97325 0.424 19.62206 H ? A ? 337 H 1
   ATOM 9187 HA A PHE A 359 ? -2.60291 20.30630 4.53027 0.424 18.44507 H ? A ? 337 HA 1
   ATOM 9188 HB2 A PHE A 359 ? -1.10717 20.17912 6.90914 0.424 17.94901 H ? A ? 337 HB2 1
   ATOM 9189 HB3 A PHE A 359 ? -1.76448 18.91380 6.20747 0.424 17.94901 H ? A ? 337 HB3 1
   ATOM 9190 HD1 A PHE A 359 ? 0.89596 21.14634 6.01529 0.424 17.55504 H ? A ? 337 HD1 1
   ATOM 9191 HD2 A PHE A 359 ? -0.81563 18.04770 4.13823 0.424 17.32997 H ? A ? 337 HD2 1
   ATOM 9192 HE1 A PHE A 359 ? 2.75503 20.89516 4.71778 0.424 17.48830 H ? A ? 337 HE1 1
   ATOM 9193 HE2 A PHE A 359 ? 1.07251 17.78441 2.84379 0.424 17.26866 H ? A ? 337 HE2 1
   ATOM 9194 HZ A PHE A 359 ? 2.85388 19.21783 3.12250 0.424 16.87558 H ? A ? 337 HZ 1
   ATOM 9195 N B PHE A 359 ? -2.01448 22.00564 5.19246 0.576 16.34047 N ? A ? 337 N 1
   ATOM 9196 CA B PHE A 359 ? -2.50460 20.63540 5.30837 0.576 15.41889 C ? A ? 337 CA 1
   ATOM 9197 C B PHE A 359 ? -3.82214 20.66377 6.03185 0.576 15.18432 C ? A ? 337 C 1
   ATOM 9198 O B PHE A 359 ? -3.96996 21.39290 7.01353 0.576 15.56205 O ? A ? 337 O 1
   ATOM 9199 CB B PHE A 359 ? -1.47429 19.77200 6.01158 0.576 14.96293 C ? A ? 337 CB 1
   ATOM 9200 CG B PHE A 359 ? -0.18144 19.72657 5.26519 0.576 14.52434 C ? A ? 337 CG 1
   ATOM 9201 CD1 B PHE A 359 ? -0.02115 18.84906 4.19155 0.576 14.36668 C ? A ? 337 CD1 1
   ATOM 9202 CD2 B PHE A 359 ? 0.85353 20.58175 5.59776 0.576 14.56293 C ? A ? 337 CD2 1
   ATOM 9203 CE1 B PHE A 359 ? 1.15414 18.81323 3.49130 0.576 14.27914 C ? A ? 337 CE1 1
   ATOM 9204 CE2 B PHE A 359 ? 2.00407 20.54907 4.91338 0.576 14.43632 C ? A ? 337 CE2 1
   ATOM 9205 CZ B PHE A 359 ? 2.15972 19.66700 3.82979 0.576 14.12499 C ? A ? 337 CZ 1
   ATOM 9206 H B PHE A 359 ? -2.15837 22.48472 5.89201 0.576 19.62728 H ? A ? 337 H 1
   ATOM 9207 HA B PHE A 359 ? -2.67103 20.23339 4.44143 0.576 18.52138 H ? A ? 337 HA 1
   ATOM 9208 HB2 B PHE A 359 ? -1.30276 20.13540 6.89442 0.576 17.97423 H ? A ? 337 HB2 1
   ATOM 9209 HB3 B PHE A 359 ? -1.81417 18.86653 6.08581 0.576 17.97423 H ? A ? 337 HB3 1
   ATOM 9210 HD1 B PHE A 359 ? -0.71908 18.28386 3.94999 0.576 17.25873 H ? A ? 337 HD1 1
   ATOM 9211 HD2 B PHE A 359 ? 0.74986 21.18241 6.30015 0.576 17.49423 H ? A ? 337 HD2 1
   ATOM 9212 HE1 B PHE A 359 ? 1.26507 18.21153 2.79090 0.576 17.15367 H ? A ? 337 HE1 1
   ATOM 9213 HE2 B PHE A 359 ? 2.70320 21.11235 5.15595 0.576 17.34230 H ? A ? 337 HE2 1
   ATOM 9214 HZ B PHE A 359 ? 2.95189 19.66652 3.34259 0.576 16.96871 H ? A ? 337 HZ 1
   ATOM 9215 N A PHE A 360 ? -4.66708 19.96988 5.70647 0.424 15.15141 N ? A ? 338 N 1
   ATOM 9216 CA A PHE A 360 ? -6.03211 20.11392 6.15771 0.424 15.58694 C ? A ? 338 CA 1
   ATOM 9217 C A PHE A 360 ? -6.64290 18.77677 6.54628 0.424 15.03344 C ? A ? 338 C 1
   ATOM 9218 O A PHE A 360 ? -6.12279 17.69672 6.25061 0.424 14.92381 O ? A ? 338 O 1
   ATOM 9219 CB A PHE A 360 ? -6.89054 20.76096 5.06792 0.424 16.10302 C ? A ? 338 CB 1
   ATOM 9220 CG A PHE A 360 ? -6.29959 22.00742 4.48971 0.424 16.39396 C ? A ? 338 CG 1
   ATOM 9221 CD1 A PHE A 360 ? -5.36112 21.94591 3.46548 0.424 16.49917 C ? A ? 338 CD1 1
   ATOM 9222 CD2 A PHE A 360 ? -6.69802 23.25066 4.95038 0.424 16.93775 C ? A ? 338 CD2 1
   ATOM 9223 CE1 A PHE A 360 ? -4.81898 23.09459 2.95402 0.424 17.21984 C ? A ? 338 CE1 1
   ATOM 9224 CE2 A PHE A 360 ? -6.16254 24.40898 4.40355 0.424 17.47892 C ? A ? 338 CE2 1
   ATOM 9225 CZ A PHE A 360 ? -5.21970 24.31733 3.42155 0.424 17.57912 C ? A ? 338 CZ 1
   ATOM 9226 H A PHE A 360 ? -4.55609 19.35187 5.11881 0.424 18.20041 H ? A ? 338 H 1
   ATOM 9227 HA A PHE A 360 ? -6.02448 20.66482 6.95605 0.424 18.72305 H ? A ? 338 HA 1
   ATOM 9228 HB2 A PHE A 360 ? -7.00554 20.12547 4.34416 0.424 19.34234 H ? A ? 338 HB2 1
   ATOM 9229 HB3 A PHE A 360 ? -7.75304 20.99152 5.44716 0.424 19.34234 H ? A ? 338 HB3 1
   ATOM 9230 HD1 A PHE A 360 ? -5.10031 21.12028 3.12605 0.424 19.81772 H ? A ? 338 HD1 1
   ATOM 9231 HD2 A PHE A 360 ? -7.32892 23.31034 5.63105 0.424 20.34401 H ? A ? 338 HD2 1
   ATOM 9232 HE1 A PHE A 360 ? -4.17480 23.04384 2.28517 0.424 20.68252 H ? A ? 338 HE1 1
   ATOM 9233 HE2 A PHE A 360 ? -6.44478 25.24236 4.70476 0.424 20.99341 H ? A ? 338 HE2 1
   ATOM 9234 HZ A PHE A 360 ? -4.84626 25.09174 3.06695 0.424 21.11366 H ? A ? 338 HZ 1
   ATOM 9235 N B PHE A 360 ? -4.76852 19.85982 5.54834 0.576 14.89333 N ? A ? 338 N 1
   ATOM 9236 CA B PHE A 360 ? -6.15820 19.98658 5.93883 0.576 15.65320 C ? A ? 338 CA 1
   ATOM 9237 C B PHE A 360 ? -6.75471 18.65629 6.36699 0.576 15.05894 C ? A ? 338 C 1
   ATOM 9238 O B PHE A 360 ? -6.46861 17.59901 5.79521 0.576 14.77454 O ? A ? 338 O 1
   ATOM 9239 CB B PHE A 360 ? -7.05147 20.52515 4.76487 0.576 15.98337 C ? A ? 338 CB 1
   ATOM 9240 CG B PHE A 360 ? -6.49590 21.73849 4.06858 0.576 16.54424 C ? A ? 338 CG 1
   ATOM 9241 CD1 B PHE A 360 ? -5.50325 21.61371 3.10371 0.576 16.41910 C ? A ? 338 CD1 1
   ATOM 9242 CD2 B PHE A 360 ? -6.96817 23.01252 4.38521 0.576 17.07809 C ? A ? 338 CD2 1
   ATOM 9243 CE1 B PHE A 360 ? -4.98755 22.70953 2.49840 0.576 17.12623 C ? A ? 338 CE1 1
   ATOM 9244 CE2 B PHE A 360 ? -6.44336 24.12987 3.76397 0.576 17.55835 C ? A ? 338 CE2 1
   ATOM 9245 CZ B PHE A 360 ? -5.44792 23.97283 2.83595 0.576 17.65066 C ? A ? 338 CZ 1
   ATOM 9246 H B PHE A 360 ? -4.62133 19.22665 4.98528 0.576 17.89071 H ? A ? 338 H 1
   ATOM 9247 HA B PHE A 360 ? -6.17747 20.59525 6.69385 0.576 18.80255 H ? A ? 338 HA 1
   ATOM 9248 HB2 B PHE A 360 ? -7.14666 19.82391 4.10147 0.576 19.19875 H ? A ? 338 HB2 1
   ATOM 9249 HB3 B PHE A 360 ? -7.92106 20.76418 5.12207 0.576 19.19875 H ? A ? 338 HB3 1
   ATOM 9250 HD1 B PHE A 360 ? -5.19024 20.76929 2.87162 0.576 19.72164 H ? A ? 338 HD1 1
   ATOM 9251 HD2 B PHE A 360 ? -7.64140 23.11062 5.01928 0.576 20.51242 H ? A ? 338 HD2 1
   ATOM 9252 HE1 B PHE A 360 ? -4.32301 22.61453 1.85477 0.576 20.57019 H ? A ? 338 HE1 1
   ATOM 9253 HE2 B PHE A 360 ? -6.76206 24.97810 3.97335 0.576 21.08873 H ? A ? 338 HE2 1
   ATOM 9254 HZ B PHE A 360 ? -5.07702 24.72177 2.42800 0.576 21.19950 H ? A ? 338 HZ 1
   ATOM 9255 N A ILE A 361 ? -7.79525 18.88072 7.20228 0.424 14.79000 N ? A ? 339 N 1
   ATOM 9256 CA A ILE A 361 ? -8.62918 17.74882 7.57533 0.424 14.88055 C ? A ? 339 CA 1
   ATOM 9257 C A ILE A 361 ? -10.07315 18.17887 7.37802 0.424 15.46744 C ? A ? 339 C 1
   ATOM 9258 O A ILE A 361 ? -10.55398 19.07542 8.07675 0.424 15.92838 O ? A ? 339 O 1
   ATOM 9259 CB A ILE A 361 ? -8.42056 17.28516 9.03003 0.424 14.58638 C ? A ? 339 CB 1
   ATOM 9260 CG1 A ILE A 361 ? -7.06400 16.61907 9.17179 0.424 14.39834 C ? A ? 339 CG1 1
   ATOM 9261 CG2 A ILE A 361 ? -9.49913 16.29706 9.40194 0.424 15.10903 C ? A ? 339 CG2 1
   ATOM 9262 CD1 A ILE A 361 ? -6.57196 16.46538 10.54956 0.424 14.41067 C ? A ? 339 CD1 1
   ATOM 9263 H A ILE A 361 ? -8.12839 19.63297 7.45277 0.424 17.76671 H ? A ? 339 H 1
   ATOM 9264 HA A ILE A 361 ? -8.42255 16.99943 6.99513 0.424 17.87537 H ? A ? 339 HA 1
   ATOM 9265 HB A ILE A 361 ? -8.46256 18.05762 9.61523 0.424 17.52237 H ? A ? 339 HB 1
   ATOM 9266 HG12 A ILE A 361 ? -7.11851 15.73136 8.78463 0.424 17.29672 H ? A ? 339 HG12 1
   ATOM 9267 HG13 A ILE A 361 ? -6.41141 17.15142 8.69051 0.424 17.29672 H ? A ? 339 HG13 1
   ATOM 9268 HG21 A ILE A 361 ? -9.21044 15.79162 10.17788 0.424 18.14954 H ? A ? 339 HG21 1
   ATOM 9269 HG22 A ILE A 361 ? -10.31406 16.78148 9.60718 0.424 18.14954 H ? A ? 339 HG22 1
   ATOM 9270 HG23 A ILE A 361 ? -9.64992 15.69785 8.65421 0.424 18.14954 H ? A ? 339 HG23 1
   ATOM 9271 HD11 A ILE A 361 ? -5.64720 16.17374 10.52395 0.424 17.31152 H ? A ? 339 HD11 1
   ATOM 9272 HD12 A ILE A 361 ? -6.63703 17.31922 11.00522 0.424 17.31152 H ? A ? 339 HD12 1
   ATOM 9273 HD13 A ILE A 361 ? -7.11477 15.80420 11.00684 0.424 17.31152 H ? A ? 339 HD13 1
   ATOM 9274 N B ILE A 361 ? -7.66517 18.73825 7.32533 0.576 14.66528 N ? A ? 339 N 1
   ATOM 9275 CA B ILE A 361 ? -8.63542 17.69548 7.60905 0.576 14.87891 C ? A ? 339 CA 1
   ATOM 9276 C B ILE A 361 ? -10.00660 18.26401 7.29020 0.576 15.38017 C ? A ? 339 C 1
   ATOM 9277 O B ILE A 361 ? -10.34014 19.36310 7.73854 0.576 15.58938 O ? A ? 339 O 1
   ATOM 9278 CB B ILE A 361 ? -8.59520 17.21991 9.07606 0.576 14.41725 C ? A ? 339 CB 1
   ATOM 9279 CG1 B ILE A 361 ? -7.16565 16.93620 9.50310 0.576 14.22601 C ? A ? 339 CG1 1
   ATOM 9280 CG2 B ILE A 361 ? -9.47483 15.97920 9.22716 0.576 14.96861 C ? A ? 339 CG2 1
   ATOM 9281 CD1 B ILE A 361 ? -7.04443 16.01276 10.64905 0.576 14.15745 C ? A ? 339 CD1 1
   ATOM 9282 H B ILE A 361 ? -7.74285 19.41812 7.84624 0.576 17.61705 H ? A ? 339 H 1
   ATOM 9283 HA B ILE A 361 ? -8.44394 16.92985 7.04509 0.576 17.87341 H ? A ? 339 HA 1
   ATOM 9284 HB B ILE A 361 ? -8.93864 17.92090 9.65188 0.576 17.31942 H ? A ? 339 HB 1
   ATOM 9285 HG12 B ILE A 361 ? -6.69205 16.53964 8.75520 0.576 17.08992 H ? A ? 339 HG12 1
   ATOM 9286 HG13 B ILE A 361 ? -6.74589 17.77354 9.75521 0.576 17.08992 H ? A ? 339 HG13 1
   ATOM 9287 HG21 B ILE A 361 ? -9.64903 15.82843 10.16940 0.576 17.98104 H ? A ? 339 HG21 1
   ATOM 9288 HG22 B ILE A 361 ? -10.30987 16.12477 8.75555 0.576 17.98104 H ? A ? 339 HG22 1
   ATOM 9289 HG23 B ILE A 361 ? -9.01084 15.21532 8.85019 0.576 17.98104 H ? A ? 339 HG23 1
   ATOM 9290 HD11 B ILE A 361 ? -6.14048 16.05919 10.99779 0.576 17.00765 H ? A ? 339 HD11 1
   ATOM 9291 HD12 B ILE A 361 ? -7.67759 16.27603 11.33512 0.576 17.00765 H ? A ? 339 HD12 1
   ATOM 9292 HD13 B ILE A 361 ? -7.23745 15.11061 10.34943 0.576 17.00765 H ? A ? 339 HD13 1
   ATOM 9293 N A ASN A 362 ? -10.76854 17.52154 6.45231 0.424 15.34790 N ? A ? 340 N 1
   ATOM 9294 CA A ASN A 362 ? -12.09932 17.93847 6.01251 0.424 16.03281 C ? A ? 340 CA 1
   ATOM 9295 C A ASN A 362 ? -12.09734 19.41033 5.60948 0.424 16.23832 C ? A ? 340 C 1
   ATOM 9296 O A ASN A 362 ? -13.02988 20.16684 5.89833 0.424 15.76992 O ? A ? 340 O 1
   ATOM 9297 CB A ASN A 362 ? -13.15190 17.65510 7.07450 0.424 16.32763 C ? A ? 340 CB 1
   ATOM 9298 CG A ASN A 362 ? -13.45604 16.17455 7.19879 0.424 17.35250 C ? A ? 340 CG 1
   ATOM 9299 OD1 A ASN A 362 ? -13.19676 15.40192 6.28092 0.424 18.26750 O ? A ? 340 OD1 1
   ATOM 9300 ND2 A ASN A 362 ? -14.02563 15.77686 8.32219 0.424 17.77850 N ? A ? 340 ND2 1
   ATOM 9301 H A ASN A 362 ? -10.48498 16.81401 6.05407 0.424 18.43619 H ? A ? 340 H 1
   ATOM 9302 HA A ASN A 362 ? -12.33904 17.41978 5.22868 0.424 19.25808 H ? A ? 340 HA 1
   ATOM 9303 HB2 A ASN A 362 ? -12.83044 17.97088 7.93348 0.424 19.61187 H ? A ? 340 HB2 1
   ATOM 9304 HB3 A ASN A 362 ? -13.97345 18.11377 6.83871 0.424 19.61187 H ? A ? 340 HB3 1
   ATOM 9305 HD21 A ASN A 362 ? -14.21643 14.94618 8.43695 0.424 21.35291 H ? A ? 340 HD21 1
   ATOM 9306 HD22 A ASN A 362 ? -14.20570 16.34860 8.93886 0.424 21.35291 H ? A ? 340 HD22 1
   ATOM 9307 N B ASN A 362 ? -10.80286 17.50148 6.53981 0.576 15.32639 N ? A ? 340 N 1
   ATOM 9308 CA B ASN A 362 ? -12.09671 17.93332 6.02292 0.576 16.03130 C ? A ? 340 CA 1
   ATOM 9309 C B ASN A 362 ? -12.08748 19.40264 5.61757 0.576 16.22202 C ? A ? 340 C 1
   ATOM 9310 O B ASN A 362 ? -13.03033 20.15011 5.91132 0.576 15.74945 O ? A ? 340 O 1
   ATOM 9311 CB B ASN A 362 ? -13.19281 17.64788 7.03988 0.576 16.28971 C ? A ? 340 CB 1
   ATOM 9312 CG B ASN A 362 ? -13.46189 16.16005 7.18566 0.576 17.33670 C ? A ? 340 CG 1
   ATOM 9313 OD1 B ASN A 362 ? -13.20783 15.38709 6.26893 0.576 18.36542 O ? A ? 340 OD1 1
   ATOM 9314 ND2 B ASN A 362 ? -14.00759 15.75945 8.32033 0.576 17.79419 N ? A ? 340 ND2 1
   ATOM 9315 H B ASN A 362 ? -10.60662 16.69702 6.30756 0.576 18.41038 H ? A ? 340 H 1
   ATOM 9316 HA B ASN A 362 ? -12.29403 17.42709 5.21937 0.576 19.25627 H ? A ? 340 HA 1
   ATOM 9317 HB2 B ASN A 362 ? -12.92265 17.99310 7.90518 0.576 19.56637 H ? A ? 340 HB2 1
   ATOM 9318 HB3 B ASN A 362 ? -14.01375 18.07752 6.75289 0.576 19.56637 H ? A ? 340 HB3 1
   ATOM 9319 HD21 B ASN A 362 ? -14.17703 14.92560 8.44516 0.576 21.37174 H ? A ? 340 HD21 1
   ATOM 9320 HD22 B ASN A 362 ? -14.19334 16.33255 8.93405 0.576 21.37174 H ? A ? 340 HD22 1
   ATOM 9321 N . GLY A 363 ? -11.03637 19.81911 4.92744 1.000 15.75277 N ? A ? 341 N 1
   ATOM 9322 CA . GLY A 363 ? -10.98038 21.15426 4.33791 1.000 17.11234 C ? A ? 341 CA 1
   ATOM 9323 C . GLY A 363 ? -10.60387 22.28232 5.27647 1.000 16.59043 C ? A ? 341 C 1
   ATOM 9324 O . GLY A 363 ? -10.69980 23.44953 4.87906 1.000 15.96087 O ? A ? 341 O 1
   ATOM 9325 HA2 . GLY A 363 ? -10.32838 21.14411 3.61979 1.000 20.55352 H ? A ? 341 HA2 1
   ATOM 9326 HA3 . GLY A 363 ? -11.85310 21.36233 3.96918 1.000 20.55352 H ? A ? 341 HA3 1
   ATOM 9327 H A GLY A 363 ? -10.33325 19.34334 4.79008 0.424 18.92203 H ? A ? 341 H 1
   ATOM 9328 H B GLY A 363 ? -10.33357 19.34502 4.78282 0.576 18.92203 H ? A ? 341 H 1
   ATOM 9329 N A GLN A 364 ? -10.17954 21.98202 6.49687 0.522 16.98230 N ? A ? 342 N 1
   ATOM 9330 CA A GLN A 364 ? -9.90294 22.99952 7.50239 0.522 18.00808 C ? A ? 342 CA 1
   ATOM 9331 C A GLN A 364 ? -8.50469 22.80568 8.05918 0.522 17.42902 C ? A ? 342 C 1
   ATOM 9332 O A GLN A 364 ? -8.08823 21.67082 8.31199 0.522 16.73304 O ? A ? 342 O 1
   ATOM 9333 CB A GLN A 364 ? -10.89554 22.94309 8.67344 0.522 19.23950 C ? A ? 342 CB 1
   ATOM 9334 CG A GLN A 364 ? -12.34999 22.80788 8.24713 0.522 20.42658 C ? A ? 342 CG 1
   ATOM 9335 CD A GLN A 364 ? -13.29055 23.55112 9.16404 0.522 22.33610 C ? A ? 342 CD 1
   ATOM 9336 OE1 A GLN A 364 ? -13.78884 24.61866 8.79873 0.522 22.50196 O ? A ? 342 OE1 1
   ATOM 9337 NE2 A GLN A 364 ? -13.53873 23.00062 10.37182 0.522 22.95465 N ? A ? 342 NE2 1
   ATOM 9338 H A GLN A 364 ? -10.04137 21.17908 6.77220 0.522 20.39748 H ? A ? 342 H 1
   ATOM 9339 HA A GLN A 364 ? -9.96641 23.86911 7.07733 0.522 21.62841 H ? A ? 342 HA 1
   ATOM 9340 HB2 A GLN A 364 ? -10.67840 22.17759 9.22820 0.522 23.10611 H ? A ? 342 HB2 1
   ATOM 9341 HB3 A GLN A 364 ? -10.81417 23.76046 9.18938 0.522 23.10611 H ? A ? 342 HB3 1
   ATOM 9342 HG2 A GLN A 364 ? -12.45336 23.16871 7.35270 0.522 24.53061 H ? A ? 342 HG2 1
   ATOM 9343 HG3 A GLN A 364 ? -12.59775 21.87010 8.25723 0.522 24.53061 H ? A ? 342 HG3 1
   ATOM 9344 HE21 A GLN A 364 ? -13.16623 22.25685 10.59011 0.522 27.56429 H ? A ? 342 HE21 1
   ATOM 9345 HE22 A GLN A 364 ? -14.06927 23.39380 10.92276 0.522 27.56429 H ? A ? 342 HE22 1
   ATOM 9346 N B GLN A 364 ? -10.18580 21.97694 6.50164 0.478 16.98542 N ? A ? 342 N 1
   ATOM 9347 CA B GLN A 364 ? -9.89643 22.99352 7.50764 0.478 18.00872 C ? A ? 342 CA 1
   ATOM 9348 C B GLN A 364 ? -8.54668 22.72189 8.15479 0.478 17.46157 C ? A ? 342 C 1
   ATOM 9349 O B GLN A 364 ? -8.05854 21.58962 8.15114 0.478 16.67078 O ? A ? 342 O 1
   ATOM 9350 CB B GLN A 364 ? -10.93615 23.02830 8.63241 0.478 19.24706 C ? A ? 342 CB 1
   ATOM 9351 CG B GLN A 364 ? -12.37188 22.91454 8.19228 0.478 20.41236 C ? A ? 342 CG 1
   ATOM 9352 CD B GLN A 364 ? -13.32744 23.01415 9.36279 0.478 21.68952 C ? A ? 342 CD 1
   ATOM 9353 OE1 B GLN A 364 ? -13.65612 22.01004 10.01183 0.478 21.03062 O ? A ? 342 OE1 1
   ATOM 9354 NE2 B GLN A 364 ? -13.75887 24.23832 9.65977 0.478 22.76733 N ? A ? 342 NE2 1
   ATOM 9355 H B GLN A 364 ? -10.05996 21.17260 6.77877 0.478 20.40122 H ? A ? 342 H 1
   ATOM 9356 HA B GLN A 364 ? -9.88294 23.84983 7.05217 0.478 21.62917 H ? A ? 342 HA 1
   ATOM 9357 HB2 B GLN A 364 ? -10.75927 22.28840 9.23421 0.478 23.11519 H ? A ? 342 HB2 1
   ATOM 9358 HB3 B GLN A 364 ? -10.84523 23.87003 9.10583 0.478 23.11519 H ? A ? 342 HB3 1
   ATOM 9359 HG2 B GLN A 364 ? -12.57433 23.63264 7.57241 0.478 24.51354 H ? A ? 342 HG2 1
   ATOM 9360 HG3 B GLN A 364 ? -12.50732 22.05618 7.76127 0.478 24.51354 H ? A ? 342 HG3 1
   ATOM 9361 HE21 B GLN A 364 ? -13.49295 24.91218 9.19630 0.478 27.33951 H ? A ? 342 HE21 1
   ATOM 9362 HE22 B GLN A 364 ? -14.30344 24.35513 10.31506 0.478 27.33951 H ? A ? 342 HE22 1
   ATOM 9363 N A VAL A 365 ? -7.79332 23.93435 8.27826 0.522 17.42417 N ? A ? 343 N 1
   ATOM 9364 CA A VAL A 365 ? -6.56439 23.94005 9.06423 0.522 17.66930 C ? A ? 343 CA 1
   ATOM 9365 C A VAL A 365 ? -6.93100 23.97184 10.54384 0.522 18.29486 C ? A ? 343 C 1
   ATOM 9366 O A VAL A 365 ? -8.00640 24.44642 10.93794 0.522 18.31991 O ? A ? 343 O 1
   ATOM 9367 CB A VAL A 365 ? -5.64731 25.13495 8.71671 0.522 18.46372 C ? A ? 343 CB 1
   ATOM 9368 CG1 A VAL A 365 ? -4.84369 24.85421 7.45724 0.522 18.47059 C ? A ? 343 CG1 1
   ATOM 9369 CG2 A VAL A 365 ? -6.45261 26.47735 8.62115 0.522 18.54534 C ? A ? 343 CG2 1
   ATOM 9370 H A VAL A 365 ? -8.01272 24.70878 7.97539 0.522 20.92771 H ? A ? 343 H 1
   ATOM 9371 HA A VAL A 365 ? -6.07610 23.12846 8.85498 0.522 21.22187 H ? A ? 343 HA 1
   ATOM 9372 HB A VAL A 365 ? -5.01201 25.25172 9.44035 0.522 22.17518 H ? A ? 343 HB 1
   ATOM 9373 HG11 A VAL A 365 ? -3.92056 25.11124 7.60779 0.522 22.18342 H ? A ? 343 HG11 1
   ATOM 9374 HG12 A VAL A 365 ? -4.89449 23.90693 7.25480 0.522 22.18342 H ? A ? 343 HG12 1
   ATOM 9375 HG13 A VAL A 365 ? -5.21518 25.36950 6.72418 0.522 22.18342 H ? A ? 343 HG13 1
   ATOM 9376 HG21 A VAL A 365 ? -5.82911 27.22041 8.62219 0.522 22.27312 H ? A ? 343 HG21 1
   ATOM 9377 HG22 A VAL A 365 ? -6.96762 26.47884 7.79916 0.522 22.27312 H ? A ? 343 HG22 1
   ATOM 9378 HG23 A VAL A 365 ? -7.04758 26.54371 9.38437 0.522 22.27312 H ? A ? 343 HG23 1
   ATOM 9379 N B VAL A 365 ? -7.98053 23.76533 8.77273 0.478 17.62841 N ? A ? 343 N 1
   ATOM 9380 CA B VAL A 365 ? -6.74715 23.64449 9.54394 0.478 17.73060 C ? A ? 343 CA 1
   ATOM 9381 C B VAL A 365 ? -7.10953 23.73050 11.01706 0.478 17.92023 C ? A ? 343 C 1
   ATOM 9382 O B VAL A 365 ? -8.22655 24.12700 11.39182 0.478 18.43965 O ? A ? 343 O 1
   ATOM 9383 CB B VAL A 365 ? -5.69276 24.71944 9.17458 0.478 18.21915 C ? A ? 343 CB 1
   ATOM 9384 CG1 B VAL A 365 ? -5.49150 24.77758 7.67064 0.478 17.97325 C ? A ? 343 CG1 1
   ATOM 9385 CG2 B VAL A 365 ? -6.09090 26.10968 9.73999 0.478 18.19713 C ? A ? 343 CG2 1
   ATOM 9386 H B VAL A 365 ? -8.30020 24.56356 8.75705 0.478 21.17281 H ? A ? 343 H 1
   ATOM 9387 HA B VAL A 365 ? -6.34707 22.77935 9.36402 0.478 21.29544 H ? A ? 343 HA 1
   ATOM 9388 HB B VAL A 365 ? -4.84633 24.47285 9.57910 0.478 21.88169 H ? A ? 343 HB 1
   ATOM 9389 HG11 B VAL A 365 ? -4.76657 25.39087 7.47251 0.478 21.58661 H ? A ? 343 HG11 1
   ATOM 9390 HG12 B VAL A 365 ? -5.27171 23.89001 7.34689 0.478 21.58661 H ? A ? 343 HG12 1
   ATOM 9391 HG13 B VAL A 365 ? -6.31066 25.08814 7.25418 0.478 21.58661 H ? A ? 343 HG13 1
   ATOM 9392 HG21 B VAL A 365 ? -5.57163 26.79420 9.28978 0.478 21.85527 H ? A ? 343 HG21 1
   ATOM 9393 HG22 B VAL A 365 ? -7.03696 26.25534 9.58294 0.478 21.85527 H ? A ? 343 HG22 1
   ATOM 9394 HG23 B VAL A 365 ? -5.90704 26.12777 10.69224 0.478 21.85527 H ? A ? 343 HG23 1
   ATOM 9395 N A PHE A 366 ? -6.02032 23.49138 11.37558 0.522 17.75867 N ? A ? 344 N 1
   ATOM 9396 CA A PHE A 366 ? -6.25857 23.42569 12.81966 0.522 18.11790 C ? A ? 344 CA 1
   ATOM 9397 C A PHE A 366 ? -6.60065 24.78811 13.42041 0.522 18.95714 C ? A ? 344 C 1
   ATOM 9398 O A PHE A 366 ? -6.01411 25.80682 13.05429 0.522 19.08360 O ? A ? 344 O 1
   ATOM 9399 CB A PHE A 366 ? -5.00754 22.86757 13.52035 0.522 17.49977 C ? A ? 344 CB 1
   ATOM 9400 CG A PHE A 366 ? -5.03449 22.94278 15.03111 0.522 18.11438 C ? A ? 344 CG 1
   ATOM 9401 CD1 A PHE A 366 ? -5.82210 22.07607 15.76938 0.522 17.49048 C ? A ? 344 CD1 1
   ATOM 9402 CD2 A PHE A 366 ? -4.21327 23.84105 15.71778 0.522 18.75005 C ? A ? 344 CD2 1
   ATOM 9403 CE1 A PHE A 366 ? -5.84405 22.12904 17.15092 0.522 18.02613 C ? A ? 344 CE1 1
   ATOM 9404 CE2 A PHE A 366 ? -4.19569 23.88426 17.10488 0.522 19.27669 C ? A ? 344 CE2 1
   ATOM 9405 CZ A PHE A 366 ? -5.02876 23.04519 17.84195 0.522 19.07004 C ? A ? 344 CZ 1
   ATOM 9406 H A PHE A 366 ? -5.25022 23.19384 11.13471 0.522 21.32912 H ? A ? 344 H 1
   ATOM 9407 HA A PHE A 366 ? -7.01791 22.84215 12.97385 0.522 21.76019 H ? A ? 344 HA 1
   ATOM 9408 HB2 A PHE A 366 ? -4.91036 21.93355 13.27734 0.522 21.01844 H ? A ? 344 HB2 1
   ATOM 9409 HB3 A PHE A 366 ? -4.23567 23.37113 13.21781 0.522 21.01844 H ? A ? 344 HB3 1
   ATOM 9410 HD1 A PHE A 366 ? -6.34588 21.44687 15.32817 0.522 21.00729 H ? A ? 344 HD1 1
   ATOM 9411 HD2 A PHE A 366 ? -3.66831 24.42076 15.23626 0.522 22.51878 H ? A ? 344 HD2 1
   ATOM 9412 HE1 A PHE A 366 ? -6.40092 21.55582 17.62654 0.522 21.65007 H ? A ? 344 HE1 1
   ATOM 9413 HE2 A PHE A 366 ? -3.62650 24.47469 17.54343 0.522 23.15074 H ? A ? 344 HE2 1
   ATOM 9414 HZ A PHE A 366 ? -5.04582 23.08945 18.77074 0.522 22.90276 H ? A ? 344 HZ 1
   ATOM 9415 N B PHE A 366 ? -6.16182 23.30898 11.86485 0.478 17.72244 N ? A ? 344 N 1
   ATOM 9416 CA B PHE A 366 ? -6.34393 23.33225 13.31251 0.478 17.98243 C ? A ? 344 CA 1
   ATOM 9417 C B PHE A 366 ? -6.68621 24.73717 13.78929 0.478 19.06199 C ? A ? 344 C 1
   ATOM 9418 O B PHE A 366 ? -5.93273 25.68662 13.55143 0.478 19.23042 O ? A ? 344 O 1
   ATOM 9419 CB B PHE A 366 ? -5.07340 22.82919 14.01994 0.478 17.71521 C ? A ? 344 CB 1
   ATOM 9420 CG B PHE A 366 ? -5.15806 22.77422 15.54165 0.478 18.13278 C ? A ? 344 CG 1
   ATOM 9421 CD1 B PHE A 366 ? -6.00658 21.88239 16.19182 0.478 17.37007 C ? A ? 344 CD1 1
   ATOM 9422 CD2 B PHE A 366 ? -4.33438 23.59314 16.31563 0.478 18.89737 C ? A ? 344 CD2 1
   ATOM 9423 CE1 B PHE A 366 ? -6.05834 21.83448 17.58072 0.478 17.94958 C ? A ? 344 CE1 1
   ATOM 9424 CE2 B PHE A 366 ? -4.36784 23.54608 17.70259 0.478 19.62270 C ? A ? 344 CE2 1
   ATOM 9425 CZ B PHE A 366 ? -5.24057 22.68236 18.34126 0.478 19.30783 C ? A ? 344 CZ 1
   ATOM 9426 H B PHE A 366 ? -5.39682 23.00204 11.61956 0.478 21.28564 H ? A ? 344 H 1
   ATOM 9427 HA B PHE A 366 ? -7.07774 22.74083 13.54195 0.478 21.59763 H ? A ? 344 HA 1
   ATOM 9428 HB2 B PHE A 366 ? -4.88375 21.93078 13.70723 0.478 21.27697 H ? A ? 344 HB2 1
   ATOM 9429 HB3 B PHE A 366 ? -4.34024 23.42173 13.79133 0.478 21.27697 H ? A ? 344 HB3 1
   ATOM 9430 HD1 B PHE A 366 ? -6.54487 21.31225 15.69173 0.478 20.86280 H ? A ? 344 HD1 1
   ATOM 9431 HD2 B PHE A 366 ? -3.75139 24.18217 15.89365 0.478 22.69555 H ? A ? 344 HD2 1
   ATOM 9432 HE1 B PHE A 366 ? -6.63487 21.24057 18.00474 0.478 21.55821 H ? A ? 344 HE1 1
   ATOM 9433 HE2 B PHE A 366 ? -3.80529 24.09350 18.20135 0.478 23.56595 H ? A ? 344 HE2 1
   ATOM 9434 HZ B PHE A 366 ? -5.28438 22.66444 19.27006 0.478 23.18811 H ? A ? 344 HZ 1
   ATOM 9435 N A ASP A 367 ? -7.51578 24.78261 14.39293 0.522 19.50828 N ? A ? 345 N 1
   ATOM 9436 CA A ASP A 367 ? -7.79911 25.94766 15.23568 0.522 21.07111 C ? A ? 345 CA 1
   ATOM 9437 C A ASP A 367 ? -8.13929 25.46720 16.64203 0.522 22.09414 C ? A ? 345 C 1
   ATOM 9438 O A ASP A 367 ? -9.11376 24.74262 16.82159 0.522 21.20005 O ? A ? 345 O 1
   ATOM 9439 CB A ASP A 367 ? -8.95397 26.76555 14.63988 0.522 22.33951 C ? A ? 345 CB 1
   ATOM 9440 CG A ASP A 367 ? -9.18953 28.07867 15.36294 0.522 24.52629 C ? A ? 345 CG 1
   ATOM 9441 OD1 A ASP A 367 ? -8.91150 28.15172 16.57565 0.522 26.02173 O ? A ? 345 OD1 1
   ATOM 9442 OD2 A ASP A 367 ? -9.68844 29.01809 14.70587 0.522 24.10396 O ? A ? 345 OD2 1
   ATOM 9443 H A ASP A 367 ? -7.99851 24.09862 14.58974 0.522 23.42865 H ? A ? 345 H 1
   ATOM 9444 HA A ASP A 367 ? -7.01234 26.51171 15.29686 0.522 25.30404 H ? A ? 345 HA 1
   ATOM 9445 HB2 A ASP A 367 ? -8.75116 26.96750 13.71307 0.522 26.82612 H ? A ? 345 HB2 1
   ATOM 9446 HB3 A ASP A 367 ? -9.77003 26.24409 14.69490 0.522 26.82612 H ? A ? 345 HB3 1
   ATOM 9447 N B ASP A 367 ? -7.81761 24.84674 14.47499 0.478 19.75906 N ? A ? 345 N 1
   ATOM 9448 CA B ASP A 367 ? -8.15525 25.97965 15.33514 0.478 21.18584 C ? A ? 345 CA 1
   ATOM 9449 C B ASP A 367 ? -8.29606 25.45300 16.75919 0.478 22.12923 C ? A ? 345 C 1
   ATOM 9450 O B ASP A 367 ? -9.22670 24.70379 17.04619 0.478 21.24079 O ? A ? 345 O 1
   ATOM 9451 CB B ASP A 367 ? -9.45518 26.63940 14.86835 0.478 22.33121 C ? A ? 345 CB 1
   ATOM 9452 CG B ASP A 367 ? -9.88321 27.78408 15.75795 0.478 24.77794 C ? A ? 345 CG 1
   ATOM 9453 OD1 B ASP A 367 ? -9.11334 28.13254 16.67198 0.478 26.04207 O ? A ? 345 OD1 1
   ATOM 9454 OD2 B ASP A 367 ? -10.98927 28.33500 15.54089 0.478 24.69960 O ? A ? 345 OD2 1
   ATOM 9455 H B ASP A 367 ? -8.43642 24.24975 14.45863 0.478 23.72959 H ? A ? 345 H 1
   ATOM 9456 HA B ASP A 367 ? -7.44517 26.64006 15.31187 0.478 25.44172 H ? A ? 345 HA 1
   ATOM 9457 HB2 B ASP A 367 ? -9.32860 26.98756 13.97188 0.478 26.81616 H ? A ? 345 HB2 1
   ATOM 9458 HB3 B ASP A 367 ? -10.16394 25.97717 14.87006 0.478 26.81616 H ? A ? 345 HB3 1
   ATOM 9459 N A HIS A 368 ? -7.37162 25.89463 17.64594 0.522 23.25103 N ? A ? 346 N 1
   ATOM 9460 CA A HIS A 368 ? -7.53217 25.34074 18.98595 0.522 24.81128 C ? A ? 346 CA 1
   ATOM 9461 C A HIS A 368 ? -8.83305 25.76618 19.66526 0.522 26.20526 C ? A ? 346 C 1
   ATOM 9462 O A HIS A 368 ? -9.22302 25.14739 20.65878 0.522 26.17972 O ? A ? 346 O 1
   ATOM 9463 CB A HIS A 368 ? -6.32440 25.70857 19.84998 0.522 26.84787 C ? A ? 346 CB 1
   ATOM 9464 CG A HIS A 368 ? -6.31805 27.10601 20.37362 0.522 30.54649 C ? A ? 346 CG 1
   ATOM 9465 ND1 A HIS A 368 ? -5.73547 28.15446 19.68432 0.522 33.43920 N ? A ? 346 ND1 1
   ATOM 9466 CD2 A HIS A 368 ? -6.73056 27.61776 21.55785 0.522 33.72830 C ? A ? 346 CD2 1
   ATOM 9467 CE1 A HIS A 368 ? -5.76858 29.23856 20.43548 0.522 36.67739 C ? A ? 346 CE1 1
   ATOM 9468 NE2 A HIS A 368 ? -6.45322 28.96208 21.53015 0.522 37.64671 N ? A ? 346 NE2 1
   ATOM 9469 H A HIS A 368 ? -6.76035 26.49551 17.57598 0.522 27.91994 H ? A ? 346 H 1
   ATOM 9470 HA A HIS A 368 ? -7.55837 24.37336 18.91961 0.522 29.79225 H ? A ? 346 HA 1
   ATOM 9471 HB2 A HIS A 368 ? -6.30243 25.11254 20.61493 0.522 32.23616 H ? A ? 346 HB2 1
   ATOM 9472 HB3 A HIS A 368 ? -5.52142 25.59505 19.31778 0.522 32.23616 H ? A ? 346 HB3 1
   ATOM 9473 HD2 A HIS A 368 ? -7.12614 27.14818 22.25636 0.522 40.49267 H ? A ? 346 HD2 1
   ATOM 9474 HE1 A HIS A 368 ? -5.37711 30.05661 20.22945 0.522 44.03158 H ? A ? 346 HE1 1
   ATOM 9475 HE2 A HIS A 368 ? -6.68774 29.53249 22.12952 0.522 45.19477 H ? A ? 346 HE2 1
   ATOM 9476 N B HIS A 368 ? -7.40488 25.86421 17.66348 0.478 23.22685 N ? A ? 346 N 1
   ATOM 9477 CA B HIS A 368 ? -7.49758 25.38301 19.03760 0.478 24.80809 C ? A ? 346 CA 1
   ATOM 9478 C B HIS A 368 ? -8.79065 25.82311 19.72193 0.478 26.20669 C ? A ? 346 C 1
   ATOM 9479 O B HIS A 368 ? -9.14823 25.25565 20.75866 0.478 26.24361 O ? A ? 346 O 1
   ATOM 9480 CB B HIS A 368 ? -6.26162 25.81833 19.83255 0.478 26.84383 C ? A ? 346 CB 1
   ATOM 9481 CG B HIS A 368 ? -6.27031 27.23360 20.31152 0.478 30.61555 C ? A ? 346 CG 1
   ATOM 9482 ND1 B HIS A 368 ? -5.62370 28.24962 19.63257 0.478 33.47711 N ? A ? 346 ND1 1
   ATOM 9483 CD2 B HIS A 368 ? -6.74150 27.78777 21.45344 0.478 33.76338 C ? A ? 346 CD2 1
   ATOM 9484 CE1 B HIS A 368 ? -5.67643 29.35369 20.35122 0.478 36.67347 C ? A ? 346 CE1 1
   ATOM 9485 NE2 B HIS A 368 ? -6.44130 29.12504 21.40109 0.478 37.68361 N ? A ? 346 NE2 1
   ATOM 9486 H B HIS A 368 ? -6.75572 26.40665 17.50872 0.478 27.89094 H ? A ? 346 H 1
   ATOM 9487 HA B HIS A 368 ? -7.49672 24.41302 19.03969 0.478 29.78842 H ? A ? 346 HA 1
   ATOM 9488 HB2 B HIS A 368 ? -6.18596 25.24949 20.61459 0.478 32.23130 H ? A ? 346 HB2 1
   ATOM 9489 HB3 B HIS A 368 ? -5.48122 25.70998 19.26674 0.478 32.23130 H ? A ? 346 HB3 1
   ATOM 9490 HD2 B HIS A 368 ? -7.18414 27.34606 22.14181 0.478 40.53477 H ? A ? 346 HD2 1
   ATOM 9491 HE1 B HIS A 368 ? -5.24839 30.15501 20.15229 0.478 44.02688 H ? A ? 346 HE1 1
   ATOM 9492 HE2 B HIS A 368 ? -6.70881 29.71899 21.96258 0.478 45.23904 H ? A ? 346 HE2 1
   ATOM 9493 N . ARG A 369 ? -9.52451 26.76835 19.14357 1.000 25.93871 N ? A ? 347 N 1
   ATOM 9494 CA . ARG A 369 ? -10.79900 27.20771 19.69835 1.000 26.60307 C ? A ? 347 CA 1
   ATOM 9495 C . ARG A 369 ? -12.01154 26.54566 19.05621 1.000 25.78477 C ? A ? 347 C 1
   ATOM 9496 O . ARG A 369 ? -13.13547 26.94680 19.36206 1.000 27.19856 O ? A ? 347 O 1
   ATOM 9497 CB . ARG A 369 ? -10.94101 28.73145 19.56322 1.000 29.86498 C ? A ? 347 CB 1
   ATOM 9498 CG . ARG A 369 ? -9.85153 29.52455 20.29771 1.000 33.70877 C ? A ? 347 CG 1
   ATOM 9499 CD . ARG A 369 ? -9.80196 31.01644 19.88675 1.000 51.04612 C ? A ? 347 CD 1
   ATOM 9500 NE . ARG A 369 ? -9.15090 31.23418 18.59433 1.000 62.09866 N ? A ? 347 NE 1
   ATOM 9501 CZ . ARG A 369 ? -9.76583 31.34593 17.42470 1.000 55.14529 C ? A ? 347 CZ 1
   ATOM 9502 NH1 . ARG A 369 ? -11.07905 31.42700 17.34272 1.000 55.80648 N ? A ? 347 NH1 1
   ATOM 9503 NH2 . ARG A 369 ? -9.04263 31.37912 16.30634 1.000 50.53104 N ? A ? 347 NH2 1
   ATOM 9504 HA . ARG A 369 ? -10.79754 26.97257 20.63942 1.000 31.94240 H ? A ? 347 HA 1
   ATOM 9505 HB2 . ARG A 369 ? -10.89468 28.96628 18.62322 1.000 35.85669 H ? A ? 347 HB2 1
   ATOM 9506 HB3 . ARG A 369 ? -11.79860 28.99792 19.92986 1.000 35.85669 H ? A ? 347 HB3 1
   ATOM 9507 HG2 . ARG A 369 ? -10.02171 29.48406 21.25181 1.000 40.46924 H ? A ? 347 HG2 1
   ATOM 9508 HG3 . ARG A 369 ? -8.98738 29.13183 20.09790 1.000 40.46924 H ? A ? 347 HG3 1
   ATOM 9509 HD2 . ARG A 369 ? -10.70829 31.35658 19.82534 1.000 61.27406 H ? A ? 347 HD2 1
   ATOM 9510 HD3 . ARG A 369 ? -9.30647 31.51172 20.55764 1.000 61.27406 H ? A ? 347 HD3 1
   ATOM 9511 HE . ARG A 369 ? -8.29307 31.29511 18.59323 1.000 74.53711 H ? A ? 347 HE 1
   ATOM 9512 HH11 . ARG A 369 ? -11.55652 31.40790 18.05775 1.000 66.98649 H ? A ? 347 HH11 1
   ATOM 9513 HH12 . ARG A 369 ? -11.45829 31.49899 16.57422 1.000 66.98649 H ? A ? 347 HH12 1
   ATOM 9514 HH21 . ARG A 369 ? -8.18510 31.32825 16.34713 1.000 60.65596 H ? A ? 347 HH21 1
   ATOM 9515 HH22 . ARG A 369 ? -9.43330 31.45141 15.54362 1.000 60.65596 H ? A ? 347 HH22 1
   ATOM 9516 H A ARG A 369 ? -9.27301 27.21882 18.45551 0.522 31.14517 H ? A ? 347 H 1
   ATOM 9517 H B ARG A 369 ? -9.30169 27.17514 18.41936 0.478 31.14517 H ? A ? 347 H 1
   ATOM 9518 N A ARG A 370 ? -11.81345 25.57386 18.15582 0.664 23.20632 N ? A ? 348 N 1
   ATOM 9519 CA A ARG A 370 ? -12.89755 24.98375 17.37496 0.664 21.45216 C ? A ? 348 CA 1
   ATOM 9520 C A ARG A 370 ? -12.96364 23.48721 17.69136 0.664 20.24265 C ? A ? 348 C 1
   ATOM 9521 O A ARG A 370 ? -11.95023 22.78861 17.61495 0.664 19.53504 O ? A ? 348 O 1
   ATOM 9522 CB A ARG A 370 ? -12.67922 25.26792 15.87454 0.664 21.16480 C ? A ? 348 CB 1
   ATOM 9523 CG A ARG A 370 ? -13.71005 24.63705 14.95869 0.664 20.77342 C ? A ? 348 CG 1
   ATOM 9524 CD A ARG A 370 ? -13.40861 24.81224 13.45178 0.664 21.83616 C ? A ? 348 CD 1
   ATOM 9525 NE A ARG A 370 ? -12.41855 23.84615 12.97871 0.664 21.86052 N ? A ? 348 NE 1
   ATOM 9526 CZ A ARG A 370 ? -11.26033 24.15116 12.41142 0.664 20.86830 C ? A ? 348 CZ 1
   ATOM 9527 NH1 A ARG A 370 ? -10.91106 25.40549 12.17936 0.664 20.75016 N ? A ? 348 NH1 1
   ATOM 9528 NH2 A ARG A 370 ? -10.41854 23.16990 12.09171 0.664 19.44109 N ? A ? 348 NH2 1
   ATOM 9529 H A ARG A 370 ? -11.04225 25.23645 17.97974 0.664 27.86629 H ? A ? 348 H 1
   ATOM 9530 HA A ARG A 370 ? -13.75620 25.36036 17.62352 0.664 25.76131 H ? A ? 348 HA 1
   ATOM 9531 HB2 A ARG A 370 ? -12.71047 26.22718 15.73405 0.664 25.41647 H ? A ? 348 HB2 1
   ATOM 9532 HB3 A ARG A 370 ? -11.80952 24.92323 15.61818 0.664 25.41647 H ? A ? 348 HB3 1
   ATOM 9533 HG2 A ARG A 370 ? -13.74808 23.68526 15.14185 0.664 24.94682 H ? A ? 348 HG2 1
   ATOM 9534 HG3 A ARG A 370 ? -14.57301 25.04351 15.13474 0.664 24.94682 H ? A ? 348 HG3 1
   ATOM 9535 HD2 A ARG A 370 ? -14.22554 24.68247 12.94513 0.664 26.22211 H ? A ? 348 HD2 1
   ATOM 9536 HD3 A ARG A 370 ? -13.06038 25.70424 13.29699 0.664 26.22211 H ? A ? 348 HD3 1
   ATOM 9537 HE A ARG A 370 ? -12.60279 23.01184 13.07653 0.664 26.25134 H ? A ? 348 HE 1
   ATOM 9538 HH11 A ARG A 370 ? -11.44076 26.04680 12.39783 0.664 24.91890 H ? A ? 348 HH11 1
   ATOM 9539 HH12 A ARG A 370 ? -10.15424 25.57981 11.80998 0.664 24.91890 H ? A ? 348 HH12 1
   ATOM 9540 HH21 A ARG A 370 ? -10.62985 22.35218 12.25386 0.664 23.34802 H ? A ? 348 HH21 1
   ATOM 9541 HH22 A ARG A 370 ? -9.66366 23.35397 11.72311 0.664 23.34802 H ? A ? 348 HH22 1
   ATOM 9542 N B ARG A 370 ? -11.82313 25.56222 18.17276 0.336 23.18159 N ? A ? 348 N 1
   ATOM 9543 CA B ARG A 370 ? -12.92898 24.88349 17.50640 0.336 21.50377 C ? A ? 348 CA 1
   ATOM 9544 C B ARG A 370 ? -12.91158 23.40316 17.88780 0.336 20.21368 C ? A ? 348 C 1
   ATOM 9545 O B ARG A 370 ? -11.84186 22.81049 18.09582 0.336 20.73934 O ? A ? 348 O 1
   ATOM 9546 CB B ARG A 370 ? -12.84684 25.08893 15.96878 0.336 21.27126 C ? A ? 348 CB 1
   ATOM 9547 CG B ARG A 370 ? -13.82710 24.23647 15.14846 0.336 20.59302 C ? A ? 348 CG 1
   ATOM 9548 CD B ARG A 370 ? -13.41422 24.12047 13.65394 0.336 21.47669 C ? A ? 348 CD 1
   ATOM 9549 NE B ARG A 370 ? -13.22594 25.41540 12.99843 0.336 22.16911 N ? A ? 348 NE 1
   ATOM 9550 CZ B ARG A 370 ? -12.11496 25.79110 12.37607 0.336 21.85523 C ? A ? 348 CZ 1
   ATOM 9551 NH1 B ARG A 370 ? -11.08335 24.97427 12.24866 0.336 20.88008 N ? A ? 348 NH1 1
   ATOM 9552 NH2 B ARG A 370 ? -12.02868 27.02512 11.88597 0.336 23.92132 N ? A ? 348 NH2 1
   ATOM 9553 H B ARG A 370 ? -11.04886 25.26799 17.94135 0.336 27.83662 H ? A ? 348 H 1
   ATOM 9554 HA B ARG A 370 ? -13.78447 25.23904 17.79383 0.336 25.82324 H ? A ? 348 HA 1
   ATOM 9555 HB2 B ARG A 370 ? -13.03592 26.01988 15.77262 0.336 25.54423 H ? A ? 348 HB2 1
   ATOM 9556 HB3 B ARG A 370 ? -11.94984 24.86379 15.67618 0.336 25.54423 H ? A ? 348 HB3 1
   ATOM 9557 HG2 B ARG A 370 ? -13.85776 23.34160 15.52151 0.336 24.73034 H ? A ? 348 HG2 1
   ATOM 9558 HG3 B ARG A 370 ? -14.70755 24.64182 15.18582 0.336 24.73034 H ? A ? 348 HG3 1
   ATOM 9559 HD2 B ARG A 370 ? -12.57660 23.63462 13.59697 0.336 25.79074 H ? A ? 348 HD2 1
   ATOM 9560 HD3 B ARG A 370 ? -14.10819 23.64278 13.17320 0.336 25.79074 H ? A ? 348 HD3 1
   ATOM 9561 HE B ARG A 370 ? -13.88109 25.97218 13.01773 0.336 26.62164 H ? A ? 348 HE 1
   ATOM 9562 HH11 B ARG A 370 ? -11.12224 24.17866 12.57282 0.336 25.07480 H ? A ? 348 HH11 1
   ATOM 9563 HH12 B ARG A 370 ? -10.37336 25.23851 11.84160 0.336 25.07480 H ? A ? 348 HH12 1
   ATOM 9564 HH21 B ARG A 370 ? -12.68833 27.56984 11.97397 0.336 28.72429 H ? A ? 348 HH21 1
   ATOM 9565 HH22 B ARG A 370 ? -11.31327 27.27799 11.48119 0.336 28.72429 H ? A ? 348 HH22 1
   ATOM 9566 N A VAL A 371 ? -14.11553 22.99556 18.14940 0.664 19.43013 N ? A ? 349 N 1
   ATOM 9567 CA A VAL A 371 ? -14.25972 21.54751 18.25435 0.664 19.15902 C ? A ? 349 CA 1
   ATOM 9568 C A VAL A 371 ? -14.77438 21.03646 16.91536 0.664 18.81709 C ? A ? 349 C 1
   ATOM 9569 O A VAL A 371 ? -15.65531 21.64998 16.26880 0.664 17.91562 O ? A ? 349 O 1
   ATOM 9570 CB A VAL A 371 ? -15.19053 21.13887 19.41338 0.664 20.65536 C ? A ? 349 CB 1
   ATOM 9571 CG1 A VAL A 371 ? -15.58179 19.71806 19.36773 0.664 20.35246 C ? A ? 349 CG1 1
   ATOM 9572 CG2 A VAL A 371 ? -14.68997 21.64191 20.73570 0.664 22.83464 C ? A ? 349 CG2 1
   ATOM 9573 H A VAL A 371 ? -14.79636 23.46049 18.39418 0.664 23.33487 H ? A ? 349 H 1
   ATOM 9574 HA A VAL A 371 ? -13.39430 21.15421 18.44743 0.664 23.00954 H ? A ? 349 HA 1
   ATOM 9575 HB A VAL A 371 ? -16.03963 21.59299 19.29629 0.664 24.80515 H ? A ? 349 HB 1
   ATOM 9576 HG11 A VAL A 371 ? -15.96199 19.46753 20.22422 0.664 24.44166 H ? A ? 349 HG11 1
   ATOM 9577 HG12 A VAL A 371 ? -16.23889 19.59388 18.66509 0.664 24.44166 H ? A ? 349 HG12 1
   ATOM 9578 HG13 A VAL A 371 ? -14.79589 19.17982 19.18454 0.664 24.44166 H ? A ? 349 HG13 1
   ATOM 9579 HG21 A VAL A 371 ? -15.29467 21.34794 21.43485 0.664 27.42027 H ? A ? 349 HG21 1
   ATOM 9580 HG22 A VAL A 371 ? -13.80233 21.28428 20.89414 0.664 27.42027 H ? A ? 349 HG22 1
   ATOM 9581 HG23 A VAL A 371 ? -14.65688 22.61108 20.71289 0.664 27.42027 H ? A ? 349 HG23 1
   ATOM 9582 N B VAL A 371 ? -14.10308 22.80711 18.01611 0.336 19.63414 N ? A ? 349 N 1
   ATOM 9583 CA B VAL A 371 ? -14.25021 21.40023 18.41756 0.336 19.39300 C ? A ? 349 CA 1
   ATOM 9584 C B VAL A 371 ? -14.90264 20.67163 17.24664 0.336 18.67672 C ? A ? 349 C 1
   ATOM 9585 O B VAL A 371 ? -16.13111 20.72659 17.04824 0.336 19.62992 O ? A ? 349 O 1
   ATOM 9586 CB B VAL A 371 ? -15.06929 21.24097 19.70689 0.336 21.06728 C ? A ? 349 CB 1
   ATOM 9587 CG1 B VAL A 371 ? -15.19646 19.82312 20.14304 0.336 21.08908 C ? A ? 349 CG1 1
   ATOM 9588 CG2 B VAL A 371 ? -14.58806 22.19003 20.79029 0.336 22.77706 C ? A ? 349 CG2 1
   ATOM 9589 H B VAL A 371 ? -14.85300 23.20329 17.87380 0.336 23.57968 H ? A ? 349 H 1
   ATOM 9590 HA B VAL A 371 ? -13.37196 21.01611 18.56597 0.336 23.29031 H ? A ? 349 HA 1
   ATOM 9591 HB B VAL A 371 ? -15.98255 21.50590 19.51541 0.336 25.29945 H ? A ? 349 HB 1
   ATOM 9592 HG11 B VAL A 371 ? -15.61705 19.79799 21.01675 0.336 25.32560 H ? A ? 349 HG11 1
   ATOM 9593 HG12 B VAL A 371 ? -15.74082 19.34250 19.49994 0.336 25.32560 H ? A ? 349 HG12 1
   ATOM 9594 HG13 B VAL A 371 ? -14.31243 19.42664 20.18996 0.336 25.32560 H ? A ? 349 HG13 1
   ATOM 9595 HG21 B VAL A 371 ? -15.05988 21.99348 21.61470 0.336 27.35118 H ? A ? 349 HG21 1
   ATOM 9596 HG22 B VAL A 371 ? -13.63439 22.06658 20.91747 0.336 27.35118 H ? A ? 349 HG22 1
   ATOM 9597 HG23 B VAL A 371 ? -14.76967 23.10212 20.51462 0.336 27.35118 H ? A ? 349 HG23 1
   ATOM 9598 N A ASP A 372 ? -14.21300 19.91417 16.48744 0.664 18.11265 N ? A ? 350 N 1
   ATOM 9599 CA A ASP A 372 ? -14.50949 19.35978 15.17637 0.664 18.38670 C ? A ? 350 CA 1
   ATOM 9600 C A ASP A 372 ? -15.33265 18.08953 15.22571 0.664 18.56017 C ? A ? 350 C 1
   ATOM 9601 O A ASP A 372 ? -16.06420 17.82399 14.26764 0.664 19.14437 O ? A ? 350 O 1
   ATOM 9602 CB A ASP A 372 ? -13.19805 19.12982 14.40464 0.664 18.53621 C ? A ? 350 CB 1
   ATOM 9603 CG A ASP A 372 ? -12.39373 20.41553 14.28481 0.664 19.08389 C ? A ? 350 CG 1
   ATOM 9604 OD1 A ASP A 372 ? -13.04965 21.46742 14.11392 0.664 19.85523 O ? A ? 350 OD1 1
   ATOM 9605 OD2 A ASP A 372 ? -11.13319 20.41863 14.36984 0.664 18.52636 O ? A ? 350 OD2 1
   ATOM 9606 H A ASP A 372 ? -13.65065 19.45062 16.94405 0.664 21.75390 H ? A ? 350 H 1
   ATOM 9607 HA A ASP A 372 ? -15.02997 19.99592 14.66128 0.664 22.08275 H ? A ? 350 HA 1
   ATOM 9608 HB2 A ASP A 372 ? -12.65907 18.47443 14.87461 0.664 22.26216 H ? A ? 350 HB2 1
   ATOM 9609 HB3 A ASP A 372 ? -13.40219 18.81224 13.51113 0.664 22.26216 H ? A ? 350 HB3 1
   ATOM 9610 N B ASP A 372 ? -14.07523 19.96952 16.47356 0.336 18.14794 N ? A ? 350 N 1
   ATOM 9611 CA B ASP A 372 ? -14.52683 19.36321 15.22445 0.336 18.44190 C ? A ? 350 CA 1
   ATOM 9612 C B ASP A 372 ? -15.52357 18.23900 15.48346 0.336 18.64278 C ? A ? 350 C 1
   ATOM 9613 O B ASP A 372 ? -16.65570 18.26869 14.98487 0.336 18.76477 O ? A ? 350 O 1
   ATOM 9614 CB B ASP A 372 ? -13.31147 18.86897 14.42505 0.336 18.64388 C ? A ? 350 CB 1
   ATOM 9615 CG B ASP A 372 ? -12.40371 20.01235 13.99177 0.336 19.19355 C ? A ? 350 CG 1
   ATOM 9616 OD1 B ASP A 372 ? -12.86883 20.89696 13.22890 0.336 20.30991 O ? A ? 350 OD1 1
   ATOM 9617 OD2 B ASP A 372 ? -11.22143 20.04893 14.40994 0.336 18.40783 O ? A ? 350 OD2 1
   ATOM 9618 H B ASP A 372 ? -13.24538 19.82911 16.65027 0.336 21.79624 H ? A ? 350 H 1
   ATOM 9619 HA B ASP A 372 ? -14.98294 20.03226 14.69037 0.336 22.14899 H ? A ? 350 HA 1
   ATOM 9620 HB2 B ASP A 372 ? -12.79235 18.26347 14.97712 0.336 22.39136 H ? A ? 350 HB2 1
   ATOM 9621 HB3 B ASP A 372 ? -13.62006 18.40954 13.62842 0.336 22.39136 H ? A ? 350 HB3 1
   ATOM 9622 N A LEU A 373 ? -15.25949 17.32327 16.31400 0.664 17.54383 N ? A ? 351 N 1
   ATOM 9623 CA A LEU A 373 ? -16.00938 16.07753 16.49712 0.664 19.17030 C ? A ? 351 CA 1
   ATOM 9624 C A LEU A 373 ? -16.45962 15.94929 17.94282 0.664 19.12338 C ? A ? 351 C 1
   ATOM 9625 O A LEU A 373 ? -15.65029 16.07915 18.85647 0.664 17.64033 O ? A ? 351 O 1
   ATOM 9626 CB A LEU A 373 ? -15.20011 14.80850 16.18468 0.664 19.14699 C ? A ? 351 CB 1
   ATOM 9627 CG A LEU A 373 ? -14.67781 14.59961 14.77193 0.664 20.07976 C ? A ? 351 CG 1
   ATOM 9628 CD1 A LEU A 373 ? -13.78678 13.35603 14.73231 0.664 19.93362 C ? A ? 351 CD1 1
   ATOM 9629 CD2 A LEU A 373 ? -15.82339 14.46614 13.81896 0.664 21.95544 C ? A ? 351 CD2 1
   ATOM 9630 H A LEU A 373 ? -14.76158 17.51046 16.98975 0.664 21.07131 H ? A ? 351 H 1
   ATOM 9631 HA A LEU A 373 ? -16.76624 16.13539 15.89320 0.664 23.02307 H ? A ? 351 HA 1
   ATOM 9632 HB2 A LEU A 373 ? -14.42452 14.80720 16.76723 0.664 22.99510 H ? A ? 351 HB2 1
   ATOM 9633 HB3 A LEU A 373 ? -15.76590 14.04619 16.38384 0.664 22.99510 H ? A ? 351 HB3 1
   ATOM 9634 HG A LEU A 373 ? -14.14700 15.36318 14.49608 0.664 24.11443 H ? A ? 351 HG 1
   ATOM 9635 HD11 A LEU A 373 ? -13.58287 13.14294 13.80823 0.664 23.93905 H ? A ? 351 HD11 1
   ATOM 9636 HD12 A LEU A 373 ? -12.96740 13.53901 15.21814 0.664 23.93905 H ? A ? 351 HD12 1
   ATOM 9637 HD13 A LEU A 373 ? -14.25846 12.61626 15.14603 0.664 23.93905 H ? A ? 351 HD13 1
   ATOM 9638 HD21 A LEU A 373 ? -15.47738 14.26482 12.93542 0.664 26.36524 H ? A ? 351 HD21 1
   ATOM 9639 HD22 A LEU A 373 ? -16.40191 13.74777 14.11924 0.664 26.36524 H ? A ? 351 HD22 1
   ATOM 9640 HD23 A LEU A 373 ? -16.31632 15.30131 13.79877 0.664 26.36524 H ? A ? 351 HD23 1
   ATOM 9641 N B LEU A 373 ? -15.13244 17.24097 16.25991 0.336 17.84262 N ? A ? 351 N 1
   ATOM 9642 CA B LEU A 373 ? -15.96509 16.07045 16.50714 0.336 19.16028 C ? A ? 351 CA 1
   ATOM 9643 C B LEU A 373 ? -16.39577 16.03084 17.96391 0.336 19.09511 C ? A ? 351 C 1
   ATOM 9644 O B LEU A 373 ? -15.62891 16.39725 18.85410 0.336 18.15908 O ? A ? 351 O 1
   ATOM 9645 CB B LEU A 373 ? -15.23148 14.76846 16.18129 0.336 19.18015 C ? A ? 351 CB 1
   ATOM 9646 CG B LEU A 373 ? -14.25932 14.82861 15.00521 0.336 19.80162 C ? A ? 351 CG 1
   ATOM 9647 CD1 B LEU A 373 ? -13.62460 13.43305 14.82255 0.336 19.81340 C ? A ? 351 CD1 1
   ATOM 9648 CD2 B LEU A 373 ? -14.89850 15.30377 13.72322 0.336 20.20493 C ? A ? 351 CD2 1
   ATOM 9649 H B LEU A 373 ? -14.37354 17.21671 16.66376 0.336 21.42985 H ? A ? 351 H 1
   ATOM 9650 HA B LEU A 373 ? -16.75101 16.13340 15.94211 0.336 23.01105 H ? A ? 351 HA 1
   ATOM 9651 HB2 B LEU A 373 ? -14.72163 14.50412 16.96301 0.336 23.03489 H ? A ? 351 HB2 1
   ATOM 9652 HB3 B LEU A 373 ? -15.89402 14.09136 15.97279 0.336 23.03489 H ? A ? 351 HB3 1
   ATOM 9653 HG B LEU A 373 ? -13.57412 15.48594 15.20352 0.336 23.78065 H ? A ? 351 HG 1
   ATOM 9654 HD11 B LEU A 373 ? -13.01519 13.45955 14.06836 0.336 23.79479 H ? A ? 351 HD11 1
   ATOM 9655 HD12 B LEU A 373 ? -13.14149 13.19770 15.63009 0.336 23.79479 H ? A ? 351 HD12 1
   ATOM 9656 HD13 B LEU A 373 ? -14.32766 12.78555 14.65713 0.336 23.79479 H ? A ? 351 HD13 1
   ATOM 9657 HD21 B LEU A 373 ? -14.26943 15.18630 12.99426 0.336 24.26462 H ? A ? 351 HD21 1
   ATOM 9658 HD22 B LEU A 373 ? -15.69881 14.78152 13.55690 0.336 24.26462 H ? A ? 351 HD22 1
   ATOM 9659 HD23 B LEU A 373 ? -15.12848 16.24175 13.81376 0.336 24.26462 H ? A ? 351 HD23 1
   ATOM 9660 N A LYS A 374 ? -17.73988 15.63526 18.15083 0.664 19.99418 N ? A ? 352 N 1
   ATOM 9661 CA A LYS A 374 ? -18.31892 15.43912 19.47652 0.664 20.24531 C ? A ? 352 CA 1
   ATOM 9662 C A LYS A 374 ? -18.83187 14.01605 19.61351 0.664 20.25301 C ? A ? 352 C 1
   ATOM 9663 O A LYS A 374 ? -19.72414 13.60201 18.86913 0.664 20.01967 O ? A ? 352 O 1
   ATOM 9664 CB A LYS A 374 ? -19.46496 16.42938 19.71720 0.664 22.79906 C ? A ? 352 CB 1
   ATOM 9665 CG A LYS A 374 ? -19.00995 17.89084 19.77925 0.664 25.00363 C ? A ? 352 CG 1
   ATOM 9666 CD A LYS A 374 ? -20.16325 18.87192 19.60790 0.664 32.18939 C ? A ? 352 CD 1
   ATOM 9667 CE A LYS A 374 ? -19.66640 20.29526 19.35853 0.664 35.36471 C ? A ? 352 CE 1
   ATOM 9668 NZ A LYS A 374 ? -19.11918 20.94466 20.58996 0.664 37.94646 N ? A ? 352 NZ 1
   ATOM 9669 H A LYS A 374 ? -18.31009 15.52735 17.51616 0.664 24.01173 H ? A ? 352 H 1
   ATOM 9670 HA A LYS A 374 ? -17.62587 15.57374 20.14169 0.664 24.31308 H ? A ? 352 HA 1
   ATOM 9671 HB2 A LYS A 374 ? -20.10512 16.34834 18.99295 0.664 27.37758 H ? A ? 352 HB2 1
   ATOM 9672 HB3 A LYS A 374 ? -19.89083 16.21500 20.56193 0.664 27.37758 H ? A ? 352 HB3 1
   ATOM 9673 HG2 A LYS A 374 ? -18.59902 18.05852 20.64176 0.664 30.02307 H ? A ? 352 HG2 1
   ATOM 9674 HG3 A LYS A 374 ? -18.36941 18.05380 19.06929 0.664 30.02307 H ? A ? 352 HG3 1
   ATOM 9675 HD2 A LYS A 374 ? -20.70319 18.60164 18.84875 0.664 38.64598 H ? A ? 352 HD2 1
   ATOM 9676 HD3 A LYS A 374 ? -20.70263 18.87570 20.41410 0.664 38.64598 H ? A ? 352 HD3 1
   ATOM 9677 HE2 A LYS A 374 ? -18.96024 20.27136 18.69395 0.664 42.45636 H ? A ? 352 HE2 1
   ATOM 9678 HE3 A LYS A 374 ? -20.40522 20.83608 19.03826 0.664 42.45636 H ? A ? 352 HE3 1
   ATOM 9679 HZ1 A LYS A 374 ? -18.83521 21.76650 20.40013 0.664 45.55446 H ? A ? 352 HZ1 1
   ATOM 9680 HZ2 A LYS A 374 ? -19.75143 20.99455 21.21437 0.664 45.55446 H ? A ? 352 HZ2 1
   ATOM 9681 HZ3 A LYS A 374 ? -18.43684 20.46937 20.90715 0.664 45.55446 H ? A ? 352 HZ3 1
   ATOM 9682 N B LYS A 374 ? -17.62938 15.57531 18.19860 0.336 19.94644 N ? A ? 352 N 1
   ATOM 9683 CA B LYS A 374 ? -18.20725 15.44932 19.53436 0.336 20.30488 C ? A ? 352 CA 1
   ATOM 9684 C B LYS A 374 ? -18.77945 14.05011 19.67978 0.336 20.29208 C ? A ? 352 C 1
   ATOM 9685 O B LYS A 374 ? -19.73315 13.69025 18.98095 0.336 20.55297 O ? A ? 352 O 1
   ATOM 9686 CB B LYS A 374 ? -19.30082 16.49790 19.76554 0.336 22.86488 C ? A ? 352 CB 1
   ATOM 9687 CG B LYS A 374 ? -18.84239 17.93723 19.56005 0.336 24.89790 C ? A ? 352 CG 1
   ATOM 9688 CD B LYS A 374 ? -20.01931 18.90236 19.52627 0.336 32.06611 C ? A ? 352 CD 1
   ATOM 9689 CE B LYS A 374 ? -19.56224 20.33704 19.30056 0.336 35.33355 C ? A ? 352 CE 1
   ATOM 9690 NZ B LYS A 374 ? -18.81741 20.88060 20.47195 0.336 37.20487 N ? A ? 352 NZ 1
   ATOM 9691 H B LYS A 374 ? -18.16760 15.32489 17.57634 0.336 23.95444 H ? A ? 352 H 1
   ATOM 9692 HA B LYS A 374 ? -17.50898 15.57238 20.19631 0.336 24.38457 H ? A ? 352 HA 1
   ATOM 9693 HB2 B LYS A 374 ? -20.02753 16.32950 19.14551 0.336 27.45657 H ? A ? 352 HB2 1
   ATOM 9694 HB3 B LYS A 374 ? -19.61850 16.41810 20.67856 0.336 27.45657 H ? A ? 352 HB3 1
   ATOM 9695 HG2 B LYS A 374 ? -18.25836 18.19516 20.29031 0.336 29.89619 H ? A ? 352 HG2 1
   ATOM 9696 HG3 B LYS A 374 ? -18.36865 18.00558 18.71637 0.336 29.89619 H ? A ? 352 HG3 1
   ATOM 9697 HD2 B LYS A 374 ? -20.61590 18.65558 18.80234 0.336 38.49805 H ? A ? 352 HD2 1
   ATOM 9698 HD3 B LYS A 374 ? -20.49098 18.86288 20.37295 0.336 38.49805 H ? A ? 352 HD3 1
   ATOM 9699 HE2 B LYS A 374 ? -18.97531 20.36678 18.52886 0.336 42.41897 H ? A ? 352 HE2 1
   ATOM 9700 HE3 B LYS A 374 ? -20.33846 20.89860 19.14885 0.336 42.41897 H ? A ? 352 HE3 1
   ATOM 9701 HZ1 B LYS A 374 ? -18.56622 21.71903 20.31057 0.336 44.66456 H ? A ? 352 HZ1 1
   ATOM 9702 HZ2 B LYS A 374 ? -19.33637 20.86863 21.19489 0.336 44.66456 H ? A ? 352 HZ2 1
   ATOM 9703 HZ3 B LYS A 374 ? -18.09336 20.38712 20.62795 0.336 44.66456 H ? A ? 352 HZ3 1
   ATOM 9704 N A GLY A 375 ? -18.26707 13.26756 20.56437 0.664 19.61590 N ? A ? 353 N 1
   ATOM 9705 CA A GLY A 375 ? -18.62708 11.87913 20.75460 0.664 20.59373 C ? A ? 353 CA 1
   ATOM 9706 C A GLY A 375 ? -18.93142 11.59260 22.21681 0.664 20.87096 C ? A ? 353 C 1
   ATOM 9707 O A GLY A 375 ? -18.66309 12.40714 23.09441 0.664 21.39222 O ? A ? 353 O 1
   ATOM 9708 H A GLY A 375 ? -17.66830 13.55167 21.11242 0.664 23.55780 H ? A ? 353 H 1
   ATOM 9709 HA2 A GLY A 375 ? -19.41290 11.66953 20.22596 0.664 24.73118 H ? A ? 353 HA2 1
   ATOM 9710 HA3 A GLY A 375 ? -17.89480 11.30952 20.47138 0.664 24.73118 H ? A ? 353 HA3 1
   ATOM 9711 N B GLY A 375 ? -18.21101 13.25287 20.58467 0.336 19.71027 N ? A ? 353 N 1
   ATOM 9712 CA B GLY A 375 ? -18.63158 11.88500 20.76767 0.336 20.54151 C ? A ? 353 CA 1
   ATOM 9713 C B GLY A 375 ? -18.95369 11.60051 22.22362 0.336 20.94459 C ? A ? 353 C 1
   ATOM 9714 O B GLY A 375 ? -18.73283 12.42992 23.10690 0.336 21.38906 O ? A ? 353 O 1
   ATOM 9715 H B GLY A 375 ? -17.57170 13.49339 21.10720 0.336 23.67103 H ? A ? 353 H 1
   ATOM 9716 HA2 B GLY A 375 ? -19.42397 11.71340 20.23515 0.336 24.66852 H ? A ? 353 HA2 1
   ATOM 9717 HA3 B GLY A 375 ? -17.92407 11.28543 20.48335 0.336 24.66852 H ? A ? 353 HA3 1
   ATOM 9718 N . GLN A 376 ? -19.47443 10.39594 22.45432 1.000 20.93725 N ? A ? 354 N 1
   ATOM 9719 CA . GLN A 376 ? -19.90268 9.96694 23.77382 1.000 22.98368 C ? A ? 354 CA 1
   ATOM 9720 C . GLN A 376 ? -18.92575 9.01535 24.43174 1.000 21.90494 C ? A ? 354 C 1
   ATOM 9721 O . GLN A 376 ? -18.52242 8.02646 23.82697 1.000 22.98809 O ? A ? 354 O 1
   ATOM 9722 CB . GLN A 376 ? -21.25767 9.25968 23.69068 1.000 24.87340 C ? A ? 354 CB 1
   ATOM 9723 CG . GLN A 376 ? -22.43586 10.15493 23.30658 1.000 27.77631 C ? A ? 354 CG 1
   ATOM 9724 CD . GLN A 376 ? -23.77714 9.45660 23.57994 1.000 33.61497 C ? A ? 354 CD 1
   ATOM 9725 OE1 . GLN A 376 ? -24.22090 9.36778 24.72239 1.000 34.60881 O ? A ? 354 OE1 1
   ATOM 9726 NE2 . GLN A 376 ? -24.40907 8.95857 22.53219 1.000 35.93259 N ? A ? 354 NE2 1
   ATOM 9727 HA . GLN A 376 ? -19.95063 10.76481 24.32337 1.000 27.59913 H ? A ? 354 HA 1
   ATOM 9728 HB2 . GLN A 376 ? -21.19666 8.55830 23.02342 1.000 29.86679 H ? A ? 354 HB2 1
   ATOM 9729 HB3 . GLN A 376 ? -21.45634 8.87530 24.55883 1.000 29.86679 H ? A ? 354 HB3 1
   ATOM 9730 HG2 . GLN A 376 ? -22.40347 10.97157 23.82902 1.000 33.35028 H ? A ? 354 HG2 1
   ATOM 9731 HG3 . GLN A 376 ? -22.38642 10.36403 22.36068 1.000 33.35028 H ? A ? 354 HG3 1
   ATOM 9732 HE21 . GLN A 376 ? -24.06615 9.03438 21.74717 1.000 43.13782 H ? A ? 354 HE21 1
   ATOM 9733 HE22 . GLN A 376 ? -25.16339 8.55855 22.63512 1.000 43.13782 H ? A ? 354 HE22 1
   ATOM 9734 H A GLN A 376 ? -19.60592 9.80315 21.84531 0.664 25.14341 H ? A ? 354 H 1
   ATOM 9735 H B GLN A 376 ? -19.59017 9.79995 21.84523 0.336 25.14341 H ? A ? 354 H 1
   ATOM 9736 N . ALA A 377 ? -18.59653 9.29062 25.69298 1.000 21.20099 N ? A ? 355 N 1
   ATOM 9737 CA . ALA A 377 ? -17.87984 8.32994 26.50219 1.000 25.14464 C ? A ? 355 CA 1
   ATOM 9738 C . ALA A 377 ? -18.59853 6.98019 26.56631 1.000 25.64946 C ? A ? 355 C 1
   ATOM 9739 O . ALA A 377 ? -19.82378 6.90374 26.57192 1.000 25.80759 O ? A ? 355 O 1
   ATOM 9740 CB . ALA A 377 ? -17.70263 8.88643 27.89783 1.000 30.16428 C ? A ? 355 CB 1
   ATOM 9741 H . ALA A 377 ? -18.77947 10.02754 26.09682 1.000 25.45990 H ? A ? 355 H 1
   ATOM 9742 HA . ALA A 377 ? -17.01018 8.16850 26.10404 1.000 30.19227 H ? A ? 355 HA 1
   ATOM 9743 HB1 . ALA A 377 ? -17.22027 8.24000 28.43667 1.000 36.21584 H ? A ? 355 HB1 1
   ATOM 9744 HB2 . ALA A 377 ? -17.20025 9.71459 27.84616 1.000 36.21584 H ? A ? 355 HB2 1
   ATOM 9745 HB3 . ALA A 377 ? -18.57641 9.05319 28.28461 1.000 36.21584 H ? A ? 355 HB3 1
   ATOM 9746 N A GLN A 378 ? -17.80995 5.90358 26.61811 0.460 27.01267 N ? A ? 356 N 1
   ATOM 9747 CA A GLN A 378 ? -18.33168 4.53893 26.75636 0.460 28.36746 C ? A ? 356 CA 1
   ATOM 9748 C A GLN A 378 ? -19.08235 4.07772 25.50868 0.460 26.13839 C ? A ? 356 C 1
   ATOM 9749 O A GLN A 378 ? -19.95188 3.21327 25.58180 0.460 27.81312 O ? A ? 356 O 1
   ATOM 9750 CB A GLN A 378 ? -19.22643 4.40821 27.99428 0.460 31.02768 C ? A ? 356 CB 1
   ATOM 9751 CG A GLN A 378 ? -18.46128 4.43505 29.32639 0.460 32.34913 C ? A ? 356 CG 1
   ATOM 9752 CD A GLN A 378 ? -17.79147 3.11487 29.64144 0.460 32.95000 C ? A ? 356 CD 1
   ATOM 9753 OE1 A GLN A 378 ? -18.44718 2.07168 29.71158 0.460 31.34896 O ? A ? 356 OE1 1
   ATOM 9754 NE2 A GLN A 378 ? -16.47496 3.15026 29.83194 0.460 33.41404 N ? A ? 356 NE2 1
   ATOM 9755 H A GLN A 378 ? -16.95176 5.93797 26.57429 0.460 32.43392 H ? A ? 356 H 1
   ATOM 9756 HA A GLN A 378 ? -17.57624 3.94113 26.86967 0.460 34.05966 H ? A ? 356 HA 1
   ATOM 9757 HB2 A GLN A 378 ? -19.85650 5.14567 28.00132 0.460 37.25193 H ? A ? 356 HB2 1
   ATOM 9758 HB3 A GLN A 378 ? -19.70325 3.56492 27.94516 0.460 37.25193 H ? A ? 356 HB3 1
   ATOM 9759 HG2 A GLN A 378 ? -17.77358 5.11773 29.28255 0.460 38.83767 H ? A ? 356 HG2 1
   ATOM 9760 HG3 A GLN A 378 ? -19.08238 4.63542 30.04402 0.460 38.83767 H ? A ? 356 HG3 1
   ATOM 9761 HE21 A GLN A 378 ? -16.05191 3.89672 29.77333 0.460 40.11556 H ? A ? 356 HE21 1
   ATOM 9762 HE22 A GLN A 378 ? -16.04717 2.42668 30.01366 0.460 40.11556 H ? A ? 356 HE22 1
   ATOM 9763 N B GLN A 378 ? -17.79891 5.90873 26.55440 0.540 26.99720 N ? A ? 356 N 1
   ATOM 9764 CA B GLN A 378 ? -18.26822 4.52449 26.69804 0.540 28.38664 C ? A ? 356 CA 1
   ATOM 9765 C B GLN A 378 ? -19.07568 4.04605 25.49532 0.540 26.10002 C ? A ? 356 C 1
   ATOM 9766 O B GLN A 378 ? -19.98058 3.22421 25.62856 0.540 27.85029 O ? A ? 356 O 1
   ATOM 9767 CB B GLN A 378 ? -19.06851 4.33409 27.98866 0.540 31.02860 C ? A ? 356 CB 1
   ATOM 9768 CG B GLN A 378 ? -18.20611 3.89874 29.19148 0.540 32.30734 C ? A ? 356 CG 1
   ATOM 9769 CD B GLN A 378 ? -17.25177 4.97290 29.65759 0.540 32.65201 C ? A ? 356 CD 1
   ATOM 9770 OE1 B GLN A 378 ? -17.59010 5.77607 30.52546 0.540 49.36303 O ? A ? 356 OE1 1
   ATOM 9771 NE2 B GLN A 378 ? -16.05143 5.00236 29.08190 0.540 32.31907 N ? A ? 356 NE2 1
   ATOM 9772 H B GLN A 378 ? -16.94554 5.95941 26.46064 0.540 32.41535 H ? A ? 356 H 1
   ATOM 9773 HA B GLN A 378 ? -17.48356 3.95641 26.74795 0.540 34.08268 H ? A ? 356 HA 1
   ATOM 9774 HB2 B GLN A 378 ? -19.49562 5.17419 28.21824 0.540 37.25303 H ? A ? 356 HB2 1
   ATOM 9775 HB3 B GLN A 378 ? -19.74008 3.64975 27.84176 0.540 37.25303 H ? A ? 356 HB3 1
   ATOM 9776 HG2 B GLN A 378 ? -18.79021 3.67632 29.93327 0.540 38.78752 H ? A ? 356 HG2 1
   ATOM 9777 HG3 B GLN A 378 ? -17.68154 3.12314 28.93816 0.540 38.78752 H ? A ? 356 HG3 1
   ATOM 9778 HE21 B GLN A 378 ? -15.85121 4.42655 28.47530 0.540 38.80159 H ? A ? 356 HE21 1
   ATOM 9779 HE22 B GLN A 378 ? -15.47641 5.59719 29.31669 0.540 38.80159 H ? A ? 356 HE22 1
   ATOM 9780 N A THR A 379 ? -18.75134 4.64900 24.36254 0.460 24.32812 N ? A ? 357 N 1
   ATOM 9781 CA A THR A 379 ? -19.32364 4.29249 23.07479 0.460 23.41736 C ? A ? 357 CA 1
   ATOM 9782 C A THR A 379 ? -18.18185 4.02099 22.10932 0.460 21.76872 C ? A ? 357 C 1
   ATOM 9783 O A THR A 379 ? -17.10831 4.62743 22.21544 0.460 21.33388 O ? A ? 357 O 1
   ATOM 9784 CB A THR A 379 ? -20.21923 5.41810 22.54721 0.460 23.80535 C ? A ? 357 CB 1
   ATOM 9785 OG1 A THR A 379 ? -21.45785 5.42329 23.27563 0.460 26.19676 O ? A ? 357 OG1 1
   ATOM 9786 CG2 A THR A 379 ? -20.48440 5.27736 21.03885 0.460 23.86785 C ? A ? 357 CG2 1
   ATOM 9787 H A THR A 379 ? -18.16788 5.27780 24.30113 0.460 29.21246 H ? A ? 357 H 1
   ATOM 9788 HA A THR A 379 ? -19.86657 3.49147 23.14179 0.460 28.11955 H ? A ? 357 HA 1
   ATOM 9789 HB A THR A 379 ? -19.76930 6.26821 22.67281 0.460 28.58513 H ? A ? 357 HB 1
   ATOM 9790 HG1 A THR A 379 ? -21.96929 6.01465 22.96851 0.460 31.45483 H ? A ? 357 HG1 1
   ATOM 9791 HG21 A THR A 379 ? -21.22523 5.84646 20.77772 0.460 28.66014 H ? A ? 357 HG21 1
   ATOM 9792 HG22 A THR A 379 ? -19.69571 5.53752 20.53766 0.460 28.66014 H ? A ? 357 HG22 1
   ATOM 9793 HG23 A THR A 379 ? -20.70385 4.35702 20.82503 0.460 28.66014 H ? A ? 357 HG23 1
   ATOM 9794 N B THR A 379 ? -18.74547 4.53534 24.31463 0.540 24.30416 N ? A ? 357 N 1
   ATOM 9795 CA B THR A 379 ? -19.27962 4.03224 23.06095 0.540 23.38999 C ? A ? 357 CA 1
   ATOM 9796 C B THR A 379 ? -18.11531 3.69895 22.14149 0.540 21.69867 C ? A ? 357 C 1
   ATOM 9797 O B THR A 379 ? -16.96032 3.98520 22.45864 0.540 21.10966 O ? A ? 357 O 1
   ATOM 9798 CB B THR A 379 ? -20.19395 5.05808 22.39351 0.540 24.10329 C ? A ? 357 CB 1
   ATOM 9799 OG1 B THR A 379 ? -19.46427 6.26794 22.12088 0.540 22.39743 O ? A ? 357 OG1 1
   ATOM 9800 CG2 B THR A 379 ? -21.39613 5.36341 23.30282 0.540 26.17038 C ? A ? 357 CG2 1
   ATOM 9801 H B THR A 379 ? -18.19193 5.18485 24.20816 0.540 29.18370 H ? A ? 357 H 1
   ATOM 9802 HA B THR A 379 ? -19.79618 3.22763 23.22427 0.540 28.08670 H ? A ? 357 HA 1
   ATOM 9803 HB B THR A 379 ? -20.52576 4.70254 21.55423 0.540 28.94266 H ? A ? 357 HB 1
   ATOM 9804 HG1 B THR A 379 ? -18.74569 6.27426 22.55587 0.540 26.89562 H ? A ? 357 HG1 1
   ATOM 9805 HG21 B THR A 379 ? -21.99971 5.97958 22.85906 0.540 31.42317 H ? A ? 357 HG21 1
   ATOM 9806 HG22 B THR A 379 ? -21.87513 4.54466 23.50557 0.540 31.42317 H ? A ? 357 HG22 1
   ATOM 9807 HG23 B THR A 379 ? -21.09154 5.76357 24.13227 0.540 31.42317 H ? A ? 357 HG23 1
   ATOM 9808 N A VAL A 380 ? -18.42258 3.10565 21.17168 0.460 21.00899 N ? A ? 358 N 1
   ATOM 9809 CA A VAL A 380 ? -17.45842 2.76272 20.13744 0.460 20.32394 C ? A ? 358 CA 1
   ATOM 9810 C A VAL A 380 ? -17.92007 3.39499 18.83457 0.460 20.25049 C ? A ? 358 C 1
   ATOM 9811 O A VAL A 380 ? -19.10784 3.31294 18.48313 0.460 20.96977 O ? A ? 358 O 1
   ATOM 9812 CB A VAL A 380 ? -17.31633 1.23773 19.99931 0.460 20.61528 C ? A ? 358 CB 1
   ATOM 9813 CG1 A VAL A 380 ? -16.31066 0.87823 18.90316 0.460 19.79658 C ? A ? 358 CG1 1
   ATOM 9814 CG2 A VAL A 380 ? -16.93392 0.61278 21.32566 0.460 21.56187 C ? A ? 358 CG2 1
   ATOM 9815 H A VAL A 380 ? -19.15660 2.66102 21.11591 0.460 25.22951 H ? A ? 358 H 1
   ATOM 9816 HA A VAL A 380 ? -16.58847 3.12715 20.36387 0.460 24.40744 H ? A ? 358 HA 1
   ATOM 9817 HB A VAL A 380 ? -18.17426 0.86881 19.73712 0.460 24.75704 H ? A ? 358 HB 1
   ATOM 9818 HG11 A VAL A 380 ? -16.14000 -0.07621 18.93185 0.460 23.77461 H ? A ? 358 HG11 1
   ATOM 9819 HG12 A VAL A 380 ? -16.68257 1.12199 18.04109 0.460 23.77461 H ? A ? 358 HG12 1
   ATOM 9820 HG13 A VAL A 380 ? -15.48685 1.36635 19.05797 0.460 23.77461 H ? A ? 358 HG13 1
   ATOM 9821 HG21 A VAL A 380 ? -16.75729 -0.33139 21.19064 0.460 25.89296 H ? A ? 358 HG21 1
   ATOM 9822 HG22 A VAL A 380 ? -16.13871 1.05290 21.66454 0.460 25.89296 H ? A ? 358 HG22 1
   ATOM 9823 HG23 A VAL A 380 ? -17.66665 0.72610 21.95109 0.460 25.89296 H ? A ? 358 HG23 1
   ATOM 9824 N B VAL A 380 ? -18.42996 3.09433 20.99344 0.540 20.92504 N ? A ? 358 N 1
   ATOM 9825 CA B VAL A 380 ? -17.45783 2.80546 19.94425 0.540 20.30021 C ? A ? 358 CA 1
   ATOM 9826 C B VAL A 380 ? -17.89421 3.53383 18.68127 0.540 20.30819 C ? A ? 358 C 1
   ATOM 9827 O B VAL A 380 ? -19.09657 3.64560 18.40942 0.540 20.90893 O ? A ? 358 O 1
   ATOM 9828 CB B VAL A 380 ? -17.35040 1.28283 19.71087 0.540 20.58440 C ? A ? 358 CB 1
   ATOM 9829 CG1 B VAL A 380 ? -16.33632 0.94347 18.61133 0.540 19.72948 C ? A ? 358 CG1 1
   ATOM 9830 CG2 B VAL A 380 ? -17.02086 0.56529 21.01760 0.540 21.57939 C ? A ? 358 CG2 1
   ATOM 9831 H B VAL A 380 ? -19.22597 2.83523 20.79640 0.540 25.12876 H ? A ? 358 H 1
   ATOM 9832 HA B VAL A 380 ? -16.58103 3.13914 20.19080 0.540 24.37897 H ? A ? 358 HA 1
   ATOM 9833 HB B VAL A 380 ? -18.21119 0.96116 19.40028 0.540 24.71999 H ? A ? 358 HB 1
   ATOM 9834 HG11 B VAL A 380 ? -16.21835 -0.01870 18.57657 0.540 23.69409 H ? A ? 358 HG11 1
   ATOM 9835 HG12 B VAL A 380 ? -16.67280 1.26640 17.76080 0.540 23.69409 H ? A ? 358 HG12 1
   ATOM 9836 HG13 B VAL A 380 ? -15.49142 1.37308 18.81743 0.540 23.69409 H ? A ? 358 HG13 1
   ATOM 9837 HG21 B VAL A 380 ? -16.88802 -0.37807 20.83506 0.540 25.91398 H ? A ? 358 HG21 1
   ATOM 9838 HG22 B VAL A 380 ? -16.21151 0.94693 21.39204 0.540 25.91398 H ? A ? 358 HG22 1
   ATOM 9839 HG23 B VAL A 380 ? -17.75857 0.68175 21.63657 0.540 25.91398 H ? A ? 358 HG23 1
   ATOM 9840 N A GLU A 381 ? -16.99762 4.06844 18.14243 0.460 19.25158 N ? A ? 359 N 1
   ATOM 9841 CA A GLU A 381 ? -17.24634 4.61655 16.81714 0.460 19.29548 C ? A ? 359 CA 1
   ATOM 9842 C A GLU A 381 ? -16.40531 3.86977 15.79182 0.460 18.46835 C ? A ? 359 C 1
   ATOM 9843 O A GLU A 381 ? -15.41209 3.20950 16.12098 0.460 17.51207 O ? A ? 359 O 1
   ATOM 9844 CB A GLU A 381 ? -16.91847 6.12438 16.67814 0.460 19.57230 C ? A ? 359 CB 1
   ATOM 9845 CG A GLU A 381 ? -17.38433 6.92177 17.78855 0.460 20.28433 C ? A ? 359 CG 1
   ATOM 9846 CD A GLU A 381 ? -17.32872 8.41085 17.65984 0.460 20.86561 C ? A ? 359 CD 1
   ATOM 9847 OE1 A GLU A 381 ? -16.48873 8.85622 16.89116 0.460 20.65688 O ? A ? 359 OE1 1
   ATOM 9848 OE2 A GLU A 381 ? -18.15906 9.09796 18.34077 0.460 21.40307 O ? A ? 359 OE2 1
   ATOM 9849 H A GLU A 381 ? -16.20222 4.22168 18.43133 0.460 23.12061 H ? A ? 359 H 1
   ATOM 9850 HA A GLU A 381 ? -18.19528 4.51066 16.64625 0.460 23.17328 H ? A ? 359 HA 1
   ATOM 9851 HB2 A GLU A 381 ? -15.95611 6.23076 16.61935 0.460 23.50547 H ? A ? 359 HB2 1
   ATOM 9852 HB3 A GLU A 381 ? -17.33948 6.46271 15.87241 0.460 23.50547 H ? A ? 359 HB3 1
   ATOM 9853 HG2 A GLU A 381 ? -18.31329 6.69227 17.94754 0.460 24.35991 H ? A ? 359 HG2 1
   ATOM 9854 HG3 A GLU A 381 ? -16.84826 6.69077 18.56325 0.460 24.35991 H ? A ? 359 HG3 1
   ATOM 9855 N B GLU A 381 ? -16.92541 4.08065 17.93945 0.540 19.14398 N ? A ? 359 N 1
   ATOM 9856 CA B GLU A 381 ? -17.18870 4.72487 16.65896 0.540 19.28839 C ? A ? 359 CA 1
   ATOM 9857 C B GLU A 381 ? -16.35276 4.07379 15.57096 0.540 18.34136 C ? A ? 359 C 1
   ATOM 9858 O B GLU A 381 ? -15.24643 3.58368 15.81672 0.540 17.43783 O ? A ? 359 O 1
   ATOM 9859 CB B GLU A 381 ? -16.88453 6.25462 16.64450 0.540 19.55198 C ? A ? 359 CB 1
   ATOM 9860 CG B GLU A 381 ? -17.49864 6.96724 17.76658 0.540 20.26825 C ? A ? 359 CG 1
   ATOM 9861 CD B GLU A 381 ? -17.40725 8.47932 17.78685 0.540 20.88362 C ? A ? 359 CD 1
   ATOM 9862 OE1 B GLU A 381 ? -16.35524 9.00127 17.42984 0.540 20.66490 O ? A ? 359 OE1 1
   ATOM 9863 OE2 B GLU A 381 ? -18.41797 9.13370 18.17769 0.540 21.41906 O ? A ? 359 OE2 1
   ATOM 9864 H B GLU A 381 ? -16.09558 4.08841 18.16509 0.540 22.99149 H ? A ? 359 H 1
   ATOM 9865 HA B GLU A 381 ? -18.13427 4.61159 16.47463 0.540 23.16478 H ? A ? 359 HA 1
   ATOM 9866 HB2 B GLU A 381 ? -15.92476 6.38572 16.69507 0.540 23.48108 H ? A ? 359 HB2 1
   ATOM 9867 HB3 B GLU A 381 ? -17.22868 6.63673 15.82203 0.540 23.48108 H ? A ? 359 HB3 1
   ATOM 9868 HG2 B GLU A 381 ? -18.44321 6.74674 17.77512 0.540 24.34061 H ? A ? 359 HG2 1
   ATOM 9869 HG3 B GLU A 381 ? -17.07730 6.65337 18.58197 0.540 24.34061 H ? A ? 359 HG3 1
   ATOM 9870 N A VAL A 382 ? -16.80503 3.98640 14.53621 0.460 18.34602 N ? A ? 360 N 1
   ATOM 9871 CA A VAL A 382 ? -15.94961 3.63918 13.41386 0.460 18.02571 C ? A ? 360 CA 1
   ATOM 9872 C A VAL A 382 ? -15.52855 4.92581 12.72568 0.460 17.88463 C ? A ? 360 C 1
   ATOM 9873 O A VAL A 382 ? -16.36989 5.77085 12.39214 0.460 18.36653 O ? A ? 360 O 1
   ATOM 9874 CB A VAL A 382 ? -16.64183 2.66830 12.43819 0.460 19.22758 C ? A ? 360 CB 1
   ATOM 9875 CG1 A VAL A 382 ? -17.90618 3.25186 11.83699 0.460 19.97208 C ? A ? 360 CG1 1
   ATOM 9876 CG2 A VAL A 382 ? -15.67162 2.26506 11.36453 0.460 18.91773 C ? A ? 360 CG2 1
   ATOM 9877 H A VAL A 382 ? -17.58318 4.27015 14.30477 0.460 22.03394 H ? A ? 360 H 1
   ATOM 9878 HA A VAL A 382 ? -15.15125 3.19722 13.74279 0.460 21.64956 H ? A ? 360 HA 1
   ATOM 9879 HB A VAL A 382 ? -16.91898 1.88204 12.93406 0.460 23.09181 H ? A ? 360 HB 1
   ATOM 9880 HG11 A VAL A 382 ? -18.33990 2.57445 11.29485 0.460 23.98521 H ? A ? 360 HG11 1
   ATOM 9881 HG12 A VAL A 382 ? -18.49736 3.53032 12.55383 0.460 23.98521 H ? A ? 360 HG12 1
   ATOM 9882 HG13 A VAL A 382 ? -17.67102 4.01530 11.28676 0.460 23.98521 H ? A ? 360 HG13 1
   ATOM 9883 HG21 A VAL A 382 ? -16.03635 1.51022 10.87659 0.460 22.71998 H ? A ? 360 HG21 1
   ATOM 9884 HG22 A VAL A 382 ? -15.53709 3.01399 10.76296 0.460 22.71998 H ? A ? 360 HG22 1
   ATOM 9885 HG23 A VAL A 382 ? -14.82953 2.01664 11.77693 0.460 22.71998 H ? A ? 360 HG23 1
   ATOM 9886 N B VAL A 382 ? -16.88131 4.06589 14.36273 0.540 18.36705 N ? A ? 360 N 1
   ATOM 9887 CA B VAL A 382 ? -16.07199 3.77918 13.18890 0.540 17.95875 C ? A ? 360 CA 1
   ATOM 9888 C B VAL A 382 ? -15.53890 5.09125 12.63920 0.540 18.01977 C ? A ? 360 C 1
   ATOM 9889 O B VAL A 382 ? -16.31554 5.98500 12.28214 0.540 18.17170 O ? A ? 360 O 1
   ATOM 9890 CB B VAL A 382 ? -16.86943 3.02350 12.11373 0.540 19.40273 C ? A ? 360 CB 1
   ATOM 9891 CG1 B VAL A 382 ? -16.10301 3.03086 10.77982 0.540 20.13634 C ? A ? 360 CG1 1
   ATOM 9892 CG2 B VAL A 382 ? -17.13284 1.59684 12.54821 0.540 19.81975 C ? A ? 360 CG2 1
   ATOM 9893 H B VAL A 382 ? -17.70949 4.22382 14.19312 0.540 22.05917 H ? A ? 360 H 1
   ATOM 9894 HA B VAL A 382 ? -15.32292 3.22411 13.45668 0.540 21.56922 H ? A ? 360 HA 1
   ATOM 9895 HB B VAL A 382 ? -17.72200 3.46895 11.98881 0.540 23.30199 H ? A ? 360 HB 1
   ATOM 9896 HG11 B VAL A 382 ? -16.34215 2.23859 10.27383 0.540 24.18231 H ? A ? 360 HG11 1
   ATOM 9897 HG12 B VAL A 382 ? -16.34445 3.82713 10.28126 0.540 24.18231 H ? A ? 360 HG12 1
   ATOM 9898 HG13 B VAL A 382 ? -15.15045 3.03138 10.96291 0.540 24.18231 H ? A ? 360 HG13 1
   ATOM 9899 HG21 B VAL A 382 ? -17.76106 1.18974 11.93135 0.540 23.80241 H ? A ? 360 HG21 1
   ATOM 9900 HG22 B VAL A 382 ? -16.29673 1.10514 12.54134 0.540 23.80241 H ? A ? 360 HG22 1
   ATOM 9901 HG23 B VAL A 382 ? -17.50552 1.60314 13.44374 0.540 23.80241 H ? A ? 360 HG23 1
   ATOM 9902 N A TRP A 383 ? -14.22263 5.06936 12.50524 0.460 16.90999 N ? A ? 361 N 1
   ATOM 9903 CA A TRP A 383 ? -13.67861 6.17801 11.73688 0.460 17.08753 C ? A ? 361 CA 1
   ATOM 9904 C A TRP A 383 ? -13.17585 5.70727 10.37257 0.460 17.26571 C ? A ? 361 C 1
   ATOM 9905 O A TRP A 383 ? -12.50150 4.67342 10.26938 0.460 16.51047 O ? A ? 361 O 1
   ATOM 9906 CB A TRP A 383 ? -12.53048 6.85082 12.49853 0.460 16.69944 C ? A ? 361 CB 1
   ATOM 9907 CG A TRP A 383 ? -12.91702 7.63475 13.71583 0.460 16.86595 C ? A ? 361 CG 1
   ATOM 9908 CD1 A TRP A 383 ? -14.04896 7.49701 14.46237 0.460 17.56896 C ? A ? 361 CD1 1
   ATOM 9909 CD2 A TRP A 383 ? -12.18161 8.72375 14.30535 0.460 16.76536 C ? A ? 361 CD2 1
   ATOM 9910 NE1 A TRP A 383 ? -14.06054 8.41388 15.49537 0.460 17.58910 N ? A ? 361 NE1 1
   ATOM 9911 CE2 A TRP A 383 ? -12.92629 9.17641 15.42465 0.460 16.84138 C ? A ? 361 CE2 1
   ATOM 9912 CE3 A TRP A 383 ? -10.96781 9.35391 13.99884 0.460 16.01077 C ? A ? 361 CE3 1
   ATOM 9913 CZ2 A TRP A 383 ? -12.50328 10.24216 16.22431 0.460 16.39849 C ? A ? 361 CZ2 1
   ATOM 9914 CZ3 A TRP A 383 ? -10.55323 10.41350 14.79364 0.460 15.26196 C ? A ? 361 CZ3 1
   ATOM 9915 CH2 A TRP A 383 ? -11.30964 10.83646 15.89110 0.460 15.39149 C ? A ? 361 CH2 1
   ATOM 9916 H A TRP A 383 ? -13.62436 4.52516 12.79768 0.460 20.31069 H ? A ? 361 H 1
   ATOM 9917 HA A TRP A 383 ? -14.38348 6.82622 11.58235 0.460 20.52375 H ? A ? 361 HA 1
   ATOM 9918 HB2 A TRP A 383 ? -11.91302 6.16062 12.78709 0.460 20.05804 H ? A ? 361 HB2 1
   ATOM 9919 HB3 A TRP A 383 ? -12.08392 7.46368 11.89365 0.460 20.05804 H ? A ? 361 HB3 1
   ATOM 9920 HD1 A TRP A 383 ? -14.71930 6.87338 14.29919 0.460 21.10146 H ? A ? 361 HD1 1
   ATOM 9921 HE1 A TRP A 383 ? -14.67984 8.49274 16.08684 0.460 21.12564 H ? A ? 361 HE1 1
   ATOM 9922 HE3 A TRP A 383 ? -10.45207 9.06862 13.27944 0.460 19.23163 H ? A ? 361 HE3 1
   ATOM 9923 HZ2 A TRP A 383 ? -13.00679 10.53577 16.94900 0.460 19.69690 H ? A ? 361 HZ2 1
   ATOM 9924 HZ3 A TRP A 383 ? -9.75731 10.85048 14.59253 0.460 18.33306 H ? A ? 361 HZ3 1
   ATOM 9925 HH2 A TRP A 383 ? -10.99569 11.54080 16.41095 0.460 18.48850 H ? A ? 361 HH2 1
   ATOM 9926 N B TRP A 383 ? -14.21694 5.17783 12.49050 0.540 16.89457 N ? A ? 361 N 1
   ATOM 9927 CA B TRP A 383 ? -13.59601 6.28662 11.77751 0.540 17.12151 C ? A ? 361 CA 1
   ATOM 9928 C B TRP A 383 ? -13.01424 5.81875 10.43800 0.540 17.27156 C ? A ? 361 C 1
   ATOM 9929 O B TRP A 383 ? -12.08519 4.99730 10.40808 0.540 16.05567 O ? A ? 361 O 1
   ATOM 9930 CB B TRP A 383 ? -12.50481 6.94125 12.62776 0.540 16.72008 C ? A ? 361 CB 1
   ATOM 9931 CG B TRP A 383 ? -12.97090 7.65006 13.86840 0.540 16.85067 C ? A ? 361 CG 1
   ATOM 9932 CD1 B TRP A 383 ? -14.19374 7.55355 14.46413 0.540 17.58202 C ? A ? 361 CD1 1
   ATOM 9933 CD2 B TRP A 383 ? -12.22635 8.61504 14.64345 0.540 16.78397 C ? A ? 361 CD2 1
   ATOM 9934 NE1 B TRP A 383 ? -14.24927 8.36684 15.57814 0.540 17.63374 N ? A ? 361 NE1 1
   ATOM 9935 CE2 B TRP A 383 ? -13.06111 9.03431 15.70585 0.540 16.71672 C ? A ? 361 CE2 1
   ATOM 9936 CE3 B TRP A 383 ? -10.94245 9.16566 14.53543 0.540 15.76762 C ? A ? 361 CE3 1
   ATOM 9937 CZ2 B TRP A 383 ? -12.65625 9.97046 16.66456 0.540 16.49998 C ? A ? 361 CZ2 1
   ATOM 9938 CZ3 B TRP A 383 ? -10.54736 10.11232 15.49588 0.540 15.18453 C ? A ? 361 CZ3 1
   ATOM 9939 CH2 B TRP A 383 ? -11.40839 10.49718 16.53855 0.540 15.45345 C ? A ? 361 CH2 1
   ATOM 9940 H B TRP A 383 ? -13.65805 4.60063 12.79722 0.540 20.29219 H ? A ? 361 H 1
   ATOM 9941 HA B TRP A 383 ? -14.28595 6.93924 11.58010 0.540 20.56453 H ? A ? 361 HA 1
   ATOM 9942 HB2 B TRP A 383 ? -11.88448 6.25054 12.90882 0.540 20.08281 H ? A ? 361 HB2 1
   ATOM 9943 HB3 B TRP A 383 ? -12.04559 7.59644 12.07935 0.540 20.08281 H ? A ? 361 HB3 1
   ATOM 9944 HD1 B TRP A 383 ? -14.89072 7.01652 14.16293 0.540 21.11714 H ? A ? 361 HD1 1
   ATOM 9945 HE1 B TRP A 383 ? -14.92288 8.44214 16.10746 0.540 21.17921 H ? A ? 361 HE1 1
   ATOM 9946 HE3 B TRP A 383 ? -10.36889 8.91220 13.84864 0.540 18.93986 H ? A ? 361 HE3 1
   ATOM 9947 HZ2 B TRP A 383 ? -13.21876 10.22263 17.36090 0.540 19.81869 H ? A ? 361 HZ2 1
   ATOM 9948 HZ3 B TRP A 383 ? -9.69999 10.49155 15.44075 0.540 18.24015 H ? A ? 361 HZ3 1
   ATOM 9949 HH2 B TRP A 383 ? -11.11762 11.12750 17.15746 0.540 18.56285 H ? A ? 361 HH2 1
   ATOM 9950 N A GLU A 384 ? -13.49703 6.48114 9.32346 0.460 17.98768 N ? A ? 362 N 1
   ATOM 9951 CA A GLU A 384 ? -12.94505 6.29275 7.98775 0.460 19.02564 C ? A ? 362 CA 1
   ATOM 9952 C A GLU A 384 ? -12.01434 7.46183 7.69146 0.460 17.79419 C ? A ? 362 C 1
   ATOM 9953 O A GLU A 384 ? -12.47974 8.58933 7.52526 0.460 17.59669 O ? A ? 362 O 1
   ATOM 9954 CB A GLU A 384 ? -14.04007 6.21638 6.93217 0.460 22.40020 C ? A ? 362 CB 1
   ATOM 9955 CG A GLU A 384 ? -15.21226 5.36302 7.32674 0.460 25.88871 C ? A ? 362 CG 1
   ATOM 9956 CD A GLU A 384 ? -16.19111 5.17724 6.18585 0.460 35.62170 C ? A ? 362 CD 1
   ATOM 9957 OE1 A GLU A 384 ? -15.97181 5.78220 5.11760 0.460 35.43027 O ? A ? 362 OE1 1
   ATOM 9958 OE2 A GLU A 384 ? -17.17822 4.42553 6.35662 0.460 39.93751 O ? A ? 362 OE2 1
   ATOM 9959 H A GLU A 384 ? -14.04937 7.13863 9.37062 0.460 21.60393 H ? A ? 362 H 1
   ATOM 9960 HA A GLU A 384 ? -12.44302 5.46291 7.97268 0.460 22.84948 H ? A ? 362 HA 1
   ATOM 9961 HB2 A GLU A 384 ? -14.37122 7.11220 6.76265 0.460 26.89895 H ? A ? 362 HB2 1
   ATOM 9962 HB3 A GLU A 384 ? -13.66333 5.84275 6.12016 0.460 26.89895 H ? A ? 362 HB3 1
   ATOM 9963 HG2 A GLU A 384 ? -14.89273 4.48797 7.59707 0.460 31.08516 H ? A ? 362 HG2 1
   ATOM 9964 HG3 A GLU A 384 ? -15.68156 5.78667 8.06238 0.460 31.08516 H ? A ? 362 HG3 1
   ATOM 9965 N B GLU A 384 ? -13.52855 6.38882 9.33787 0.540 17.94900 N ? A ? 362 N 1
   ATOM 9966 CA B GLU A 384 ? -12.96557 6.19398 8.00651 0.540 19.02731 C ? A ? 362 CA 1
   ATOM 9967 C B GLU A 384 ? -12.01307 7.34659 7.70476 0.540 17.76929 C ? A ? 362 C 1
   ATOM 9968 O B GLU A 384 ? -12.45379 8.46568 7.44807 0.540 17.58351 O ? A ? 362 O 1
   ATOM 9969 CB B GLU A 384 ? -14.06030 6.10664 6.94805 0.540 22.41062 C ? A ? 362 CB 1
   ATOM 9970 CG B GLU A 384 ? -14.54479 4.68296 6.69121 0.540 25.34921 C ? A ? 362 CG 1
   ATOM 9971 CD B GLU A 384 ? -16.03748 4.59842 6.46245 0.540 36.49981 C ? A ? 362 CD 1
   ATOM 9972 OE1 B GLU A 384 ? -16.70638 5.66727 6.44785 0.540 36.82014 O ? A ? 362 OE1 1
   ATOM 9973 OE2 B GLU A 384 ? -16.53803 3.45306 6.30399 0.540 39.01554 O ? A ? 362 OE2 1
   ATOM 9974 H B GLU A 384 ? -14.21825 6.90252 9.34407 0.540 21.55752 H ? A ? 362 H 1
   ATOM 9975 HA B GLU A 384 ? -12.46794 5.36141 7.99650 0.540 22.85148 H ? A ? 362 HA 1
   ATOM 9976 HB2 B GLU A 384 ? -14.82155 6.63151 7.24116 0.540 26.91145 H ? A ? 362 HB2 1
   ATOM 9977 HB3 B GLU A 384 ? -13.71636 6.45905 6.11233 0.540 26.91145 H ? A ? 362 HB3 1
   ATOM 9978 HG2 B GLU A 384 ? -14.10130 4.33695 5.90097 0.540 30.43777 H ? A ? 362 HG2 1
   ATOM 9979 HG3 B GLU A 384 ? -14.32875 4.13301 7.46048 0.540 30.43777 H ? A ? 362 HG3 1
   ATOM 9980 N A VAL A 385 ? -10.71771 7.19619 7.60570 0.460 16.51600 N ? A ? 363 N 1
   ATOM 9981 CA A VAL A 385 ? -9.72908 8.21821 7.28961 0.460 16.05878 C ? A ? 363 CA 1
   ATOM 9982 C A VAL A 385 ? -9.20432 7.97851 5.88800 0.460 16.51077 C ? A ? 363 C 1
   ATOM 9983 O A VAL A 385 ? -8.60183 6.92925 5.60524 0.460 15.91809 O ? A ? 363 O 1
   ATOM 9984 CB A VAL A 385 ? -8.56765 8.24103 8.28997 0.460 15.71748 C ? A ? 363 CB 1
   ATOM 9985 CG1 A VAL A 385 ? -7.65486 9.44725 7.98795 0.460 15.37772 C ? A ? 363 CG1 1
   ATOM 9986 CG2 A VAL A 385 ? -9.08974 8.25827 9.68162 0.460 15.45713 C ? A ? 363 CG2 1
   ATOM 9987 H A VAL A 385 ? -10.37966 6.41510 7.72908 0.460 19.83791 H ? A ? 363 H 1
   ATOM 9988 HA A VAL A 385 ? -10.17713 9.07826 7.31136 0.460 19.28925 H ? A ? 363 HA 1
   ATOM 9989 HB A VAL A 385 ? -8.02943 7.43864 8.20400 0.460 18.87969 H ? A ? 363 HB 1
   ATOM 9990 HG11 A VAL A 385 ? -6.99707 9.53061 8.69595 0.460 18.47198 H ? A ? 363 HG11 1
   ATOM 9991 HG12 A VAL A 385 ? -7.20984 9.30163 7.13845 0.460 18.47198 H ? A ? 363 HG12 1
   ATOM 9992 HG13 A VAL A 385 ? -8.19705 10.25037 7.94394 0.460 18.47198 H ? A ? 363 HG13 1
   ATOM 9993 HG21 A VAL A 385 ? -8.34991 8.39060 10.29485 0.460 18.56726 H ? A ? 363 HG21 1
   ATOM 9994 HG22 A VAL A 385 ? -9.72716 8.98397 9.77081 0.460 18.56726 H ? A ? 363 HG22 1
   ATOM 9995 HG23 A VAL A 385 ? -9.52490 7.41123 9.86618 0.460 18.56726 H ? A ? 363 HG23 1
   ATOM 9996 N B VAL A 385 ? -10.71704 7.07101 7.71278 0.540 16.48743 N ? A ? 363 N 1
   ATOM 9997 CA B VAL A 385 ? -9.70431 8.08375 7.45390 0.540 15.98646 C ? A ? 363 CA 1
   ATOM 9998 C B VAL A 385 ? -9.20009 7.92669 6.03702 0.540 16.55388 C ? A ? 363 C 1
   ATOM 9999 O B VAL A 385 ? -8.65154 6.87446 5.66245 0.540 15.90964 O ? A ? 363 O 1
   ATOM 10000 CB B VAL A 385 ? -8.53516 8.00255 8.44347 0.540 15.65095 C ? A ? 363 CB 1
   ATOM 10001 CG1 B VAL A 385 ? -7.70451 9.30056 8.35383 0.540 15.31174 C ? A ? 363 CG1 1
   ATOM 10002 CG2 B VAL A 385 ? -9.03033 7.71894 9.81256 0.540 15.47589 C ? A ? 363 CG2 1
   ATOM 10003 H B VAL A 385 ? -10.39344 6.28961 7.86864 0.540 19.80363 H ? A ? 363 H 1
   ATOM 10004 HA B VAL A 385 ? -10.12581 8.95312 7.54010 0.540 19.20246 H ? A ? 363 HA 1
   ATOM 10005 HB B VAL A 385 ? -7.94532 7.26628 8.21785 0.540 18.79985 H ? A ? 363 HB 1
   ATOM 10006 HG11 B VAL A 385 ? -6.98063 9.25738 8.99806 0.540 18.39280 H ? A ? 363 HG11 1
   ATOM 10007 HG12 B VAL A 385 ? -7.34458 9.38386 7.45694 0.540 18.39280 H ? A ? 363 HG12 1
   ATOM 10008 HG13 B VAL A 385 ? -8.27852 10.05710 8.55148 0.540 18.39280 H ? A ? 363 HG13 1
   ATOM 10009 HG21 B VAL A 385 ? -8.30700 7.85474 10.44444 0.540 18.58978 H ? A ? 363 HG21 1
   ATOM 10010 HG22 B VAL A 385 ? -9.76331 8.32135 10.01438 0.540 18.58978 H ? A ? 363 HG22 1
   ATOM 10011 HG23 B VAL A 385 ? -9.33694 6.79958 9.85336 0.540 18.58978 H ? A ? 363 HG23 1
   ATOM 10012 N A GLU A 386 ? -9.44924 8.94235 5.01431 0.460 16.48370 N ? A ? 364 N 1
   ATOM 10013 CA A GLU A 386 ? -9.04568 8.87769 3.61620 0.460 17.01087 C ? A ? 364 CA 1
   ATOM 10014 C A GLU A 386 ? -7.92176 9.87918 3.37910 0.460 16.22989 C ? A ? 364 C 1
   ATOM 10015 O A GLU A 386 ? -8.03196 11.04045 3.76680 0.460 16.01635 O ? A ? 364 O 1
   ATOM 10016 CB A GLU A 386 ? -10.23388 9.16291 2.69014 0.460 19.38912 C ? A ? 364 CB 1
   ATOM 10017 CG A GLU A 386 ? -9.83663 9.16247 1.19823 0.460 20.05297 C ? A ? 364 CG 1
   ATOM 10018 CD A GLU A 386 ? -10.86632 9.86633 0.28653 0.460 23.23138 C ? A ? 364 CD 1
   ATOM 10019 OE1 A GLU A 386 ? -11.81328 10.51014 0.79595 0.460 24.45041 O ? A ? 364 OE1 1
   ATOM 10020 OE2 A GLU A 386 ? -10.72686 9.78185 -0.94765 0.460 23.83167 O ? A ? 364 OE2 1
   ATOM 10021 H A GLU A 386 ? -9.86230 9.66991 5.21341 0.460 19.79915 H ? A ? 364 H 1
   ATOM 10022 HA A GLU A 386 ? -8.71232 7.99121 3.40662 0.460 20.43176 H ? A ? 364 HA 1
   ATOM 10023 HB2 A GLU A 386 ? -10.90903 8.47905 2.82214 0.460 23.28565 H ? A ? 364 HB2 1
   ATOM 10024 HB3 A GLU A 386 ? -10.59932 10.03558 2.90415 0.460 23.28565 H ? A ? 364 HB3 1
   ATOM 10025 HG2 A GLU A 386 ? -8.98889 9.62347 1.09964 0.460 24.08228 H ? A ? 364 HG2 1
   ATOM 10026 HG3 A GLU A 386 ? -9.75203 8.24437 0.89684 0.460 24.08228 H ? A ? 364 HG3 1
   ATOM 10027 N B GLU A 386 ? -9.38799 8.97732 5.25719 0.540 16.25770 N ? A ? 364 N 1
   ATOM 10028 CA B GLU A 386 ? -9.21062 8.93287 3.81150 0.540 17.05115 C ? A ? 364 CA 1
   ATOM 10029 C B GLU A 386 ? -8.06423 9.85113 3.41682 0.540 16.16541 C ? A ? 364 C 1
   ATOM 10030 O B GLU A 386 ? -8.18439 11.07033 3.50668 0.540 16.00478 O ? A ? 364 O 1
   ATOM 10031 CB B GLU A 386 ? -10.50017 9.33441 3.10628 0.540 19.60948 C ? A ? 364 CB 1
   ATOM 10032 CG B GLU A 386 ? -10.38861 9.16288 1.60205 0.540 20.57188 C ? A ? 364 CG 1
   ATOM 10033 CD B GLU A 386 ? -11.71326 9.31916 0.90001 0.540 25.00937 C ? A ? 364 CD 1
   ATOM 10034 OE1 B GLU A 386 ? -12.72916 9.54290 1.61860 0.540 27.19882 O ? A ? 364 OE1 1
   ATOM 10035 OE2 B GLU A 386 ? -11.72473 9.21103 -0.36169 0.540 25.71403 O ? A ? 364 OE2 1
   ATOM 10036 H B GLU A 386 ? -9.62549 9.75086 5.54846 0.540 19.52795 H ? A ? 364 H 1
   ATOM 10037 HA B GLU A 386 ? -8.96895 8.03143 3.54710 0.540 20.48009 H ? A ? 364 HA 1
   ATOM 10038 HB2 B GLU A 386 ? -11.22670 8.77605 3.42453 0.540 23.55009 H ? A ? 364 HB2 1
   ATOM 10039 HB3 B GLU A 386 ? -10.69132 10.26663 3.29426 0.540 23.55009 H ? A ? 364 HB3 1
   ATOM 10040 HG2 B GLU A 386 ? -9.78179 9.83337 1.25120 0.540 24.70497 H ? A ? 364 HG2 1
   ATOM 10041 HG3 B GLU A 386 ? -10.04933 8.27488 1.40908 0.540 24.70497 H ? A ? 364 HG3 1
   ATOM 10042 N A ASN A 387 ? -6.83340 9.42397 2.77019 0.460 15.24005 N ? A ? 365 N 1
   ATOM 10043 CA A ASN A 387 ? -5.76305 10.31017 2.32091 0.460 15.37155 C ? A ? 365 CA 1
   ATOM 10044 C A ASN A 387 ? -5.99904 10.68100 0.85612 0.460 15.84119 C ? A ? 365 C 1
   ATOM 10045 O A ASN A 387 ? -5.81449 9.84655 -0.04203 0.460 15.97977 O ? A ? 365 O 1
   ATOM 10046 CB A ASN A 387 ? -4.41079 9.62466 2.49077 0.460 14.74952 C ? A ? 365 CB 1
   ATOM 10047 CG A ASN A 387 ? -3.24836 10.47780 2.00335 0.460 14.44277 C ? A ? 365 CG 1
   ATOM 10048 OD1 A ASN A 387 ? -3.43441 11.59820 1.48016 0.460 13.92266 O ? A ? 365 OD1 1
   ATOM 10049 ND2 A ASN A 387 ? -2.02082 9.94605 2.17149 0.460 13.80867 N ? A ? 365 ND2 1
   ATOM 10050 H A ASN A 387 ? -6.68810 8.59308 2.60255 0.460 18.30677 H ? A ? 365 H 1
   ATOM 10051 HA A ASN A 387 ? -5.77808 11.12435 2.84796 0.460 18.46457 H ? A ? 365 HA 1
   ATOM 10052 HB2 A ASN A 387 ? -4.26910 9.43518 3.43148 0.460 17.71813 H ? A ? 365 HB2 1
   ATOM 10053 HB3 A ASN A 387 ? -4.40969 8.79871 1.98215 0.460 17.71813 H ? A ? 365 HB3 1
   ATOM 10054 HD21 A ASN A 387 ? -1.32481 10.38156 1.91555 0.460 16.58911 H ? A ? 365 HD21 1
   ATOM 10055 HD22 A ASN A 387 ? -1.93385 9.17138 2.53469 0.460 16.58911 H ? A ? 365 HD22 1
   ATOM 10056 N B ASN A 387 ? -6.95813 9.27325 2.96673 0.540 15.20360 N ? A ? 365 N 1
   ATOM 10057 CA B ASN A 387 ? -5.83750 10.07250 2.47363 0.540 15.27345 C ? A ? 365 CA 1
   ATOM 10058 C B ASN A 387 ? -6.09529 10.47383 1.02272 0.540 15.93528 C ? A ? 365 C 1
   ATOM 10059 O B ASN A 387 ? -5.88813 9.67486 0.10023 0.540 15.95750 O ? A ? 365 O 1
   ATOM 10060 CB B ASN A 387 ? -4.54325 9.27890 2.57956 0.540 14.77019 C ? A ? 365 CB 1
   ATOM 10061 CG B ASN A 387 ? -3.34298 10.06848 2.18249 0.540 14.53830 C ? A ? 365 CG 1
   ATOM 10062 OD1 B ASN A 387 ? -3.44223 11.23801 1.76487 0.540 13.82106 O ? A ? 365 OD1 1
   ATOM 10063 ND2 B ASN A 387 ? -2.16329 9.42546 2.29364 0.540 13.74646 N ? A ? 365 ND2 1
   ATOM 10064 H B ASN A 387 ? -6.83024 8.42338 2.93568 0.540 18.26304 H ? A ? 365 H 1
   ATOM 10065 HA B ASN A 387 ? -5.77289 10.88021 3.00687 0.540 18.34685 H ? A ? 365 HA 1
   ATOM 10066 HB2 B ASN A 387 ? -4.42277 8.99337 3.49872 0.540 17.74294 H ? A ? 365 HB2 1
   ATOM 10067 HB3 B ASN A 387 ? -4.59888 8.50566 1.99654 0.540 17.74294 H ? A ? 365 HB3 1
   ATOM 10068 HD21 B ASN A 387 ? -1.43314 9.82656 2.08009 0.540 16.51446 H ? A ? 365 HD21 1
   ATOM 10069 HD22 B ASN A 387 ? -2.14090 8.61418 2.57810 0.540 16.51446 H ? A ? 365 HD22 1
   ATOM 10070 N A GLN A 388 ? -6.42565 11.91550 0.60642 0.460 15.98579 N ? A ? 366 N 1
   ATOM 10071 CA A GLN A 388 ? -6.63998 12.39577 -0.75068 0.460 17.38591 C ? A ? 366 CA 1
   ATOM 10072 C A GLN A 388 ? -5.45607 13.17838 -1.27513 0.460 17.07486 C ? A ? 366 C 1
   ATOM 10073 O A GLN A 388 ? -5.57084 13.78896 -2.34433 0.460 18.00404 O ? A ? 366 O 1
   ATOM 10074 CB A GLN A 388 ? -7.88463 13.27743 -0.84976 0.460 18.42581 C ? A ? 366 CB 1
   ATOM 10075 CG A GLN A 388 ? -9.09545 12.60242 -1.44308 0.460 20.45953 C ? A ? 366 CG 1
   ATOM 10076 CD A GLN A 388 ? -10.27219 13.57221 -1.51681 0.460 23.72864 C ? A ? 366 CD 1
   ATOM 10077 OE1 A GLN A 388 ? -10.08780 14.79143 -1.73541 0.460 22.60792 O ? A ? 366 OE1 1
   ATOM 10078 NE2 A GLN A 388 ? -11.48278 13.04881 -1.30700 0.460 24.46236 N ? A ? 366 NE2 1
   ATOM 10079 H A GLN A 388 ? -6.59913 12.49815 1.21471 0.460 19.20166 H ? A ? 366 H 1
   ATOM 10080 HA A GLN A 388 ? -6.78686 11.61561 -1.30806 0.460 20.88180 H ? A ? 366 HA 1
   ATOM 10081 HB2 A GLN A 388 ? -8.12389 13.57273 0.04268 0.460 22.12969 H ? A ? 366 HB2 1
   ATOM 10082 HB3 A GLN A 388 ? -7.67538 14.04292 -1.40755 0.460 22.12969 H ? A ? 366 HB3 1
   ATOM 10083 HG2 A GLN A 388 ? -8.88945 12.29837 -2.34087 0.460 24.57015 H ? A ? 366 HG2 1
   ATOM 10084 HG3 A GLN A 388 ? -9.35082 11.84900 -0.88807 0.460 24.57015 H ? A ? 366 HG3 1
   ATOM 10085 HE21 A GLN A 388 ? -11.56535 12.20890 -1.14167 0.460 29.37355 H ? A ? 366 HE21 1
   ATOM 10086 HE22 A GLN A 388 ? -12.17979 13.55166 -1.33723 0.460 29.37355 H ? A ? 366 HE22 1
   ATOM 10087 N B GLN A 388 ? -6.57908 11.69522 0.80740 0.540 15.99429 N ? A ? 366 N 1
   ATOM 10088 CA B GLN A 388 ? -6.69327 12.26660 -0.53166 0.540 17.35345 C ? A ? 366 CA 1
   ATOM 10089 C B GLN A 388 ? -5.54970 13.22796 -0.79594 0.540 17.11455 C ? A ? 366 C 1
   ATOM 10090 O B GLN A 388 ? -5.74794 14.28839 -1.39108 0.540 17.88414 O ? A ? 366 O 1
   ATOM 10091 CB B GLN A 388 ? -8.03503 12.96392 -0.74357 0.540 18.41235 C ? A ? 366 CB 1
   ATOM 10092 CG B GLN A 388 ? -9.20529 12.01180 -0.81336 0.540 19.94441 C ? A ? 366 CG 1
   ATOM 10093 CD B GLN A 388 ? -10.49987 12.72308 -1.13673 0.540 23.68534 C ? A ? 366 CD 1
   ATOM 10094 OE1 B GLN A 388 ? -10.49774 13.84889 -1.64535 0.540 23.89528 O ? A ? 366 OE1 1
   ATOM 10095 NE2 B GLN A 388 ? -11.61194 12.08420 -0.82848 0.540 23.11748 N ? A ? 366 NE2 1
   ATOM 10096 H B GLN A 388 ? -6.85185 12.21998 1.43175 0.540 19.21186 H ? A ? 366 H 1
   ATOM 10097 HA B GLN A 388 ? -6.66070 11.54163 -1.17530 0.540 20.84285 H ? A ? 366 HA 1
   ATOM 10098 HB2 B GLN A 388 ? -8.19107 13.57276 -0.00474 0.540 22.11353 H ? A ? 366 HB2 1
   ATOM 10099 HB3 B GLN A 388 ? -8.00283 13.45674 -1.57844 0.540 22.11353 H ? A ? 366 HB3 1
   ATOM 10100 HG2 B GLN A 388 ? -9.03992 11.35418 -1.50697 0.540 23.95201 H ? A ? 366 HG2 1
   ATOM 10101 HG3 B GLN A 388 ? -9.30851 11.57059 0.04430 0.540 23.95201 H ? A ? 366 HG3 1
   ATOM 10102 HE21 B GLN A 388 ? -11.57397 11.30619 -0.46398 0.540 27.75969 H ? A ? 366 HE21 1
   ATOM 10103 HE22 B GLN A 388 ? -12.37496 12.44568 -0.99199 0.540 27.75969 H ? A ? 366 HE22 1
   ATOM 10104 N A GLY A 389 ? -4.34989 13.21114 -0.52282 0.460 16.20759 N ? A ? 367 N 1
   ATOM 10105 CA A GLY A 389 ? -3.09409 13.76446 -0.98612 0.460 17.05547 C ? A ? 367 CA 1
   ATOM 10106 C A GLY A 389 ? -2.21915 12.73750 -1.68990 0.460 17.70491 C ? A ? 367 C 1
   ATOM 10107 O A GLY A 389 ? -2.62466 11.60783 -1.94934 0.460 16.54126 O ? A ? 367 O 1
   ATOM 10108 H A GLY A 389 ? -4.31055 12.90787 0.28097 0.460 19.46782 H ? A ? 367 H 1
   ATOM 10109 HA2 A GLY A 389 ? -3.27369 14.48719 -1.60765 0.460 20.48528 H ? A ? 367 HA2 1
   ATOM 10110 HA3 A GLY A 389 ? -2.60077 14.11508 -0.22810 0.460 20.48528 H ? A ? 367 HA3 1
   ATOM 10111 N B GLY A 389 ? -4.35364 12.85895 -0.33710 0.540 16.19662 N ? A ? 367 N 1
   ATOM 10112 CA B GLY A 389 ? -3.11773 13.48639 -0.72919 0.540 16.89423 C ? A ? 367 CA 1
   ATOM 10113 C B GLY A 389 ? -2.26499 12.60515 -1.62778 0.540 17.61402 C ? A ? 367 C 1
   ATOM 10114 O B GLY A 389 ? -2.68116 11.54539 -2.08308 0.540 16.55252 O ? A ? 367 O 1
   ATOM 10115 H B GLY A 389 ? -4.23954 12.21901 0.22598 0.540 19.45465 H ? A ? 367 H 1
   ATOM 10116 HA2 B GLY A 389 ? -3.31448 14.30707 -1.20739 0.540 20.29179 H ? A ? 367 HA2 1
   ATOM 10117 HA3 B GLY A 389 ? -2.60235 13.69918 0.06454 0.540 20.29179 H ? A ? 367 HA3 1
   ATOM 10118 N A ASP A 390 ? -0.99436 13.16138 -2.03012 0.460 17.96006 N ? A ? 368 N 1
   ATOM 10119 CA A ASP A 390 ? -0.04919 12.25899 -2.68001 0.460 19.04396 C ? A ? 368 CA 1
   ATOM 10120 C A ASP A 390 ? 1.00032 11.70937 -1.72428 0.460 17.99066 C ? A ? 368 C 1
   ATOM 10121 O A ASP A 390 ? 1.51310 10.60878 -1.94820 0.460 18.00250 O ? A ? 368 O 1
   ATOM 10122 CB A ASP A 390 ? 0.66437 12.94759 -3.85640 0.460 22.06818 C ? A ? 368 CB 1
   ATOM 10123 CG A ASP A 390 ? -0.29772 13.58266 -4.83746 0.460 23.02015 C ? A ? 368 CG 1
   ATOM 10124 OD1 A ASP A 390 ? -1.44864 13.08734 -4.94330 0.460 22.28135 O ? A ? 368 OD1 1
   ATOM 10125 OD2 A ASP A 390 ? 0.10126 14.59415 -5.48369 0.460 23.87691 O ? A ? 368 OD2 1
   ATOM 10126 H A ASP A 390 ? -0.69658 13.95674 -1.89474 0.460 21.57079 H ? A ? 368 H 1
   ATOM 10127 HA A ASP A 390 ? -0.55031 11.51432 -3.04776 0.460 22.87146 H ? A ? 368 HA 1
   ATOM 10128 HB2 A ASP A 390 ? 1.24286 13.64499 -3.51016 0.460 26.50053 H ? A ? 368 HB2 1
   ATOM 10129 HB3 A ASP A 390 ? 1.18990 12.28850 -4.33631 0.460 26.50053 H ? A ? 368 HB3 1
   ATOM 10130 N B ASP A 390 ? -1.04741 13.08648 -1.89983 0.540 17.96332 N ? A ? 368 N 1
   ATOM 10131 CA B ASP A 390 ? -0.14531 12.39746 -2.81135 0.540 19.06509 C ? A ? 368 CA 1
   ATOM 10132 C B ASP A 390 ? 1.09497 11.83975 -2.13913 0.540 18.30621 C ? A ? 368 C 1
   ATOM 10133 O B ASP A 390 ? 1.98398 11.34392 -2.83956 0.540 19.61525 O ? A ? 368 O 1
   ATOM 10134 CB B ASP A 390 ? 0.27984 13.32238 -3.95089 0.540 22.30091 C ? A ? 368 CB 1
   ATOM 10135 CG B ASP A 390 ? -0.76702 13.43550 -4.98240 0.540 22.91166 C ? A ? 368 CG 1
   ATOM 10136 OD1 B ASP A 390 ? -1.14265 12.39855 -5.56770 0.540 22.54915 O ? A ? 368 OD1 1
   ATOM 10137 OD2 B ASP A 390 ? -1.24452 14.56634 -5.13366 0.540 22.62450 O ? A ? 368 OD2 1
   ATOM 10138 H B ASP A 390 ? -0.72651 13.81104 -1.56571 0.540 21.57469 H ? A ? 368 H 1
   ATOM 10139 HA B ASP A 390 ? -0.63459 11.65183 -3.19284 0.540 22.89681 H ? A ? 368 HA 1
   ATOM 10140 HB2 B ASP A 390 ? 0.45405 14.20814 -3.59594 0.540 26.77981 H ? A ? 368 HB2 1
   ATOM 10141 HB3 B ASP A 390 ? 1.08093 12.96868 -4.36807 0.540 26.77981 H ? A ? 368 HB3 1
   ATOM 10142 N A MET A 391 ? 1.33688 12.44186 -0.66736 0.460 16.73521 N ? A ? 369 N 1
   ATOM 10143 CA A MET A 391 ? 2.26815 11.92692 0.32396 0.460 15.07554 C ? A ? 369 CA 1
   ATOM 10144 C A MET A 391 ? 1.63855 10.81885 1.14999 0.460 14.18394 C ? A ? 369 C 1
   ATOM 10145 O A MET A 391 ? 0.41946 10.71359 1.23587 0.460 13.68393 O ? A ? 369 O 1
   ATOM 10146 CB A MET A 391 ? 2.68752 13.03296 1.28042 0.460 14.75046 C ? A ? 369 CB 1
   ATOM 10147 CG A MET A 391 ? 3.42670 14.15780 0.60992 0.460 15.97913 C ? A ? 369 CG 1
   ATOM 10148 SD A MET A 391 ? 4.01703 15.32092 1.85797 0.460 15.05902 S ? A ? 369 SD 1
   ATOM 10149 CE A MET A 391 ? 5.25924 14.37209 2.74418 0.460 14.05513 C ? A ? 369 CE 1
   ATOM 10150 H A MET A 391 ? 1.04165 13.23293 -0.50412 0.460 20.10096 H ? A ? 369 H 1
   ATOM 10151 HA A MET A 391 ? 3.04535 11.58700 -0.14649 0.460 18.10936 H ? A ? 369 HA 1
   ATOM 10152 HB2 A MET A 391 ? 1.89374 13.40490 1.69572 0.460 17.71926 H ? A ? 369 HB2 1
   ATOM 10153 HB3 A MET A 391 ? 3.27076 12.65619 1.95775 0.460 17.71926 H ? A ? 369 HB3 1
   ATOM 10154 HG2 A MET A 391 ? 4.18884 13.80611 0.12375 0.460 19.19366 H ? A ? 369 HG2 1
   ATOM 10155 HG3 A MET A 391 ? 2.83237 14.62503 0.00216 0.460 19.19366 H ? A ? 369 HG3 1
   ATOM 10156 HE1 A MET A 391 ? 5.75753 14.96851 3.32460 0.460 16.88487 H ? A ? 369 HE1 1
   ATOM 10157 HE2 A MET A 391 ? 4.81741 13.68907 3.27254 0.460 16.88487 H ? A ? 369 HE2 1
   ATOM 10158 HE3 A MET A 391 ? 5.85775 13.95842 2.10265 0.460 16.88487 H ? A ? 369 HE3 1
   ATOM 10159 N B MET A 391 ? 1.18856 11.94293 -0.81369 0.540 16.75778 N ? A ? 369 N 1
   ATOM 10160 CA B MET A 391 ? 2.26813 11.37698 -0.02308 0.540 15.50305 C ? A ? 369 CA 1
   ATOM 10161 C B MET A 391 ? 1.66592 10.68984 1.19039 0.540 14.22803 C ? A ? 369 C 1
   ATOM 10162 O B MET A 391 ? 0.53158 10.97762 1.58607 0.540 13.58685 O ? A ? 369 O 1
   ATOM 10163 CB B MET A 391 ? 3.24346 12.47804 0.38340 0.540 15.48875 C ? A ? 369 CB 1
   ATOM 10164 CG B MET A 391 ? 2.54798 13.54542 1.18001 0.540 14.83246 C ? A ? 369 CG 1
   ATOM 10165 SD B MET A 391 ? 3.49785 15.03321 1.56717 0.540 14.79905 S ? A ? 369 SD 1
   ATOM 10166 CE B MET A 391 ? 5.19642 14.44519 1.70177 0.540 14.94723 C ? A ? 369 CE 1
   ATOM 10167 H B MET A 391 ? 0.60892 12.35662 -0.33153 0.540 20.12805 H ? A ? 369 H 1
   ATOM 10168 HA B MET A 391 ? 2.76569 10.71317 -0.52576 0.540 18.62237 H ? A ? 369 HA 1
   ATOM 10169 HB2 B MET A 391 ? 3.94989 12.09794 0.92872 0.540 18.60521 H ? A ? 369 HB2 1
   ATOM 10170 HB3 B MET A 391 ? 3.62089 12.88447 -0.41238 0.540 18.60521 H ? A ? 369 HB3 1
   ATOM 10171 HG2 B MET A 391 ? 1.76791 13.83187 0.67968 0.540 17.81767 H ? A ? 369 HG2 1
   ATOM 10172 HG3 B MET A 391 ? 2.27531 13.15752 2.02623 0.540 17.81767 H ? A ? 369 HG3 1
   ATOM 10173 HE1 B MET A 391 ? 5.76865 15.18737 1.95201 0.540 17.95539 H ? A ? 369 HE1 1
   ATOM 10174 HE2 B MET A 391 ? 5.23800 13.75235 2.37936 0.540 17.95539 H ? A ? 369 HE2 1
   ATOM 10175 HE3 B MET A 391 ? 5.47539 14.08679 0.84466 0.540 17.95539 H ? A ? 369 HE3 1
   ATOM 10176 N A ASP A 392 ? 2.49416 9.99624 1.78187 0.460 13.51939 N ? A ? 370 N 1
   ATOM 10177 CA A ASP A 392 ? 2.07580 9.16378 2.90360 0.460 13.18325 C ? A ? 370 CA 1
   ATOM 10178 C A ASP A 392 ? 1.71394 10.08898 4.06597 0.460 12.33362 C ? A ? 370 C 1
   ATOM 10179 O A ASP A 392 ? 2.39579 11.09040 4.28103 0.460 11.77284 O ? A ? 370 O 1
   ATOM 10180 CB A ASP A 392 ? 3.20672 8.24344 3.38948 0.460 12.65596 C ? A ? 370 CB 1
   ATOM 10181 CG A ASP A 392 ? 3.31685 6.93227 2.65171 0.460 13.41994 C ? A ? 370 CG 1
   ATOM 10182 OD1 A ASP A 392 ? 2.91794 6.84648 1.46677 0.460 13.93654 O ? A ? 370 OD1 1
   ATOM 10183 OD2 A ASP A 392 ? 3.85538 5.97169 3.28635 0.460 13.15404 O ? A ? 370 OD2 1
   ATOM 10184 H A ASP A 392 ? 3.32382 9.90689 1.57383 0.460 16.24198 H ? A ? 370 H 1
   ATOM 10185 HA A ASP A 392 ? 1.33119 8.60762 2.62587 0.460 15.83861 H ? A ? 370 HA 1
   ATOM 10186 HB2 A ASP A 392 ? 4.05070 8.70947 3.28259 0.460 15.20586 H ? A ? 370 HB2 1
   ATOM 10187 HB3 A ASP A 392 ? 3.05689 8.03901 4.32578 0.460 15.20586 H ? A ? 370 HB3 1
   ATOM 10188 N B ASP A 392 ? 2.42669 9.73539 1.74948 0.540 13.44308 N ? A ? 370 N 1
   ATOM 10189 CA B ASP A 392 ? 2.01819 9.04808 2.95971 0.540 13.23856 C ? A ? 370 CA 1
   ATOM 10190 C B ASP A 392 ? 1.80878 10.09303 4.05291 0.540 12.32579 C ? A ? 370 C 1
   ATOM 10191 O B ASP A 392 ? 2.68013 10.93348 4.27643 0.540 11.43440 O ? A ? 370 O 1
   ATOM 10192 CB B ASP A 392 ? 3.08893 8.05150 3.42605 0.540 12.48074 C ? A ? 370 CB 1
   ATOM 10193 CG B ASP A 392 ? 3.29334 6.87612 2.49268 0.540 13.47734 C ? A ? 370 CG 1
   ATOM 10194 OD1 B ASP A 392 ? 3.41401 7.07964 1.26127 0.540 13.74072 O ? A ? 370 OD1 1
   ATOM 10195 OD2 B ASP A 392 ? 3.40065 5.73198 3.01987 0.540 13.03165 O ? A ? 370 OD2 1
   ATOM 10196 H B ASP A 392 ? 3.18469 9.47386 1.43861 0.540 16.15041 H ? A ? 370 H 1
   ATOM 10197 HA B ASP A 392 ? 1.20465 8.54807 2.78929 0.540 15.90499 H ? A ? 370 HA 1
   ATOM 10198 HB2 B ASP A 392 ? 3.93601 8.51822 3.50028 0.540 14.99559 H ? A ? 370 HB2 1
   ATOM 10199 HB3 B ASP A 392 ? 2.82812 7.69781 4.29079 0.540 14.99559 H ? A ? 370 HB3 1
   ATOM 10200 N A HIS A 393 ? 0.68500 9.72179 4.84551 0.460 12.21237 N ? A ? 371 N 1
   ATOM 10201 CA A HIS A 393 ? 0.33236 10.42636 6.08494 0.460 11.85289 C ? A ? 371 CA 1
   ATOM 10202 C A HIS A 393 ? 0.10717 9.42565 7.20322 0.460 11.82865 C ? A ? 371 C 1
   ATOM 10203 O A HIS A 393 ? -0.75617 8.52407 7.06721 0.460 12.00006 O ? A ? 371 O 1
   ATOM 10204 CB A HIS A 393 ? -0.91652 11.30955 5.92360 0.460 12.21864 C ? A ? 371 CB 1
   ATOM 10205 CG A HIS A 393 ? -0.73068 12.46015 4.97927 0.460 12.22925 C ? A ? 371 CG 1
   ATOM 10206 ND1 A HIS A 393 ? -1.30084 12.50865 3.72049 0.460 12.41283 N ? A ? 371 ND1 1
   ATOM 10207 CD2 A HIS A 393 ? -0.00477 13.59482 5.10091 0.460 12.21360 C ? A ? 371 CD2 1
   ATOM 10208 CE1 A HIS A 393 ? -0.94776 13.63200 3.12417 0.460 13.04191 C ? A ? 371 CE1 1
   ATOM 10209 NE2 A HIS A 393 ? -0.15474 14.30734 3.93387 0.460 12.97397 N ? A ? 371 NE2 1
   ATOM 10210 H A HIS A 393 ? 0.16873 9.05602 4.67285 0.460 14.67355 H ? A ? 371 H 1
   ATOM 10211 HA A HIS A 393 ? 1.08927 10.98827 6.31352 0.460 14.24218 H ? A ? 371 HA 1
   ATOM 10212 HB2 A HIS A 393 ? -1.64233 10.76303 5.58385 0.460 14.68109 H ? A ? 371 HB2 1
   ATOM 10213 HB3 A HIS A 393 ? -1.15368 11.67443 6.79050 0.460 14.68109 H ? A ? 371 HB3 1
   ATOM 10214 HD2 A HIS A 393 ? 0.50270 13.84705 5.83831 0.460 14.67503 H ? A ? 371 HD2 1
   ATOM 10215 HE1 A HIS A 393 ? -1.21362 13.90232 2.27497 0.460 15.66900 H ? A ? 371 HE1 1
   ATOM 10216 HE2 A HIS A 393 ? 0.20841 15.06742 3.76067 0.460 15.58747 H ? A ? 371 HE2 1
   ATOM 10217 N B HIS A 393 ? 0.65407 10.03345 4.72698 0.540 12.07811 N ? A ? 371 N 1
   ATOM 10218 CA B HIS A 393 ? 0.44194 10.71135 6.00642 0.540 12.13135 C ? A ? 371 CA 1
   ATOM 10219 C B HIS A 393 ? 0.08347 9.69821 7.07043 0.540 11.61156 C ? A ? 371 C 1
   ATOM 10220 O B HIS A 393 ? -0.88510 8.94204 6.88999 0.540 12.13479 O ? A ? 371 O 1
   ATOM 10221 CB B HIS A 393 ? -0.69509 11.77469 5.94632 0.540 12.07879 C ? A ? 371 CB 1
   ATOM 10222 CG B HIS A 393 ? -0.45818 12.85135 4.95198 0.540 12.37932 C ? A ? 371 CG 1
   ATOM 10223 ND1 B HIS A 393 ? 0.39968 13.89718 5.21045 0.540 11.98383 N ? A ? 371 ND1 1
   ATOM 10224 CD2 B HIS A 393 ? -0.84945 12.99521 3.65553 0.540 12.70688 C ? A ? 371 CD2 1
   ATOM 10225 CE1 B HIS A 393 ? 0.46365 14.68014 4.15489 0.540 12.93926 C ? A ? 371 CE1 1
   ATOM 10226 NE2 B HIS A 393 ? -0.27660 14.15457 3.19114 0.540 12.86218 N ? A ? 371 NE2 1
   ATOM 10227 H B HIS A 393 ? -0.03478 9.59619 4.45519 0.540 14.51244 H ? A ? 371 H 1
   ATOM 10228 HA B HIS A 393 ? 1.26805 11.16512 6.23565 0.540 14.57634 H ? A ? 371 HA 1
   ATOM 10229 HB2 B HIS A 393 ? -1.52447 11.33086 5.70956 0.540 14.51325 H ? A ? 371 HB2 1
   ATOM 10230 HB3 B HIS A 393 ? -0.77879 12.19091 6.81847 0.540 14.51325 H ? A ? 371 HB3 1
   ATOM 10231 HD2 B HIS A 393 ? -1.39948 12.41869 3.17596 0.540 15.26696 H ? A ? 371 HD2 1
   ATOM 10232 HE1 B HIS A 393 ? 0.94848 15.47155 4.09560 0.540 15.54582 H ? A ? 371 HE1 1
   ATOM 10233 HE2 B HIS A 393 ? -0.38161 14.48456 2.40395 0.540 15.45332 H ? A ? 371 HE2 1
   ATOM 10234 N A PRO A 394 ? 0.83283 9.56083 8.35216 0.460 11.91734 N ? A ? 372 N 1
   ATOM 10235 CA A PRO A 394 ? 0.57705 8.67649 9.50934 0.460 11.04567 C ? A ? 372 CA 1
   ATOM 10236 C A PRO A 394 ? -0.41398 9.30105 10.48741 0.460 11.80597 C ? A ? 372 C 1
   ATOM 10237 O A PRO A 394 ? -0.07716 10.24759 11.19191 0.460 11.21222 O ? A ? 372 O 1
   ATOM 10238 CB A PRO A 394 ? 1.97855 8.49887 10.12912 0.460 11.65277 C ? A ? 372 CB 1
   ATOM 10239 CG A PRO A 394 ? 2.60546 9.84848 9.92540 0.460 10.55911 C ? A ? 372 CG 1
   ATOM 10240 CD A PRO A 394 ? 2.13433 10.25447 8.45835 0.460 11.28408 C ? A ? 372 CD 1
   ATOM 10241 HA A PRO A 394 ? 0.24834 7.80890 9.22623 0.460 13.27351 H ? A ? 372 HA 1
   ATOM 10242 HB2 A PRO A 394 ? 1.90731 8.27890 11.07116 0.460 14.00204 H ? A ? 372 HB2 1
   ATOM 10243 HB3 A PRO A 394 ? 2.47011 7.80486 9.66263 0.460 14.00204 H ? A ? 372 HB3 1
   ATOM 10244 HG2 A PRO A 394 ? 2.27713 10.47645 10.58778 0.460 12.68965 H ? A ? 372 HG2 1
   ATOM 10245 HG3 A PRO A 394 ? 3.57172 9.78338 9.98023 0.460 12.68965 H ? A ? 372 HG3 1
   ATOM 10246 HD2 A PRO A 394 ? 2.02691 11.21517 8.37816 0.460 13.55960 H ? A ? 372 HD2 1
   ATOM 10247 HD3 A PRO A 394 ? 2.75818 9.93335 7.78859 0.460 13.55960 H ? A ? 372 HD3 1
   ATOM 10248 N B PRO A 394 ? 0.80775 9.68654 8.22241 0.540 11.88334 N ? A ? 372 N 1
   ATOM 10249 CA B PRO A 394 ? 0.49047 8.71599 9.29414 0.540 11.04826 C ? A ? 372 CA 1
   ATOM 10250 C B PRO A 394 ? -0.37474 9.31442 10.40085 0.540 11.83429 C ? A ? 372 C 1
   ATOM 10251 O B PRO A 394 ? 0.03086 10.23467 11.10405 0.540 11.19944 O ? A ? 372 O 1
   ATOM 10252 CB B PRO A 394 ? 1.88928 8.28580 9.77319 0.540 11.69274 C ? A ? 372 CB 1
   ATOM 10253 CG B PRO A 394 ? 2.68797 9.53467 9.67035 0.540 10.78290 C ? A ? 372 CG 1
   ATOM 10254 CD B PRO A 394 ? 2.19962 10.17599 8.30904 0.540 11.14078 C ? A ? 372 CD 1
   ATOM 10255 HA B PRO A 394 ? 0.02646 7.93947 8.94395 0.540 13.27662 H ? A ? 372 HA 1
   ATOM 10256 HB2 B PRO A 394 ? 1.84839 7.96744 10.68855 0.540 14.05000 H ? A ? 372 HB2 1
   ATOM 10257 HB3 B PRO A 394 ? 2.24394 7.59156 9.19601 0.540 14.05000 H ? A ? 372 HB3 1
   ATOM 10258 HG2 B PRO A 394 ? 2.49878 10.11790 10.42198 0.540 12.95819 H ? A ? 372 HG2 1
   ATOM 10259 HG3 B PRO A 394 ? 3.63504 9.32698 9.64175 0.540 12.95819 H ? A ? 372 HG3 1
   ATOM 10260 HD2 B PRO A 394 ? 2.22856 11.14478 8.34787 0.540 13.38764 H ? A ? 372 HD2 1
   ATOM 10261 HD3 B PRO A 394 ? 2.73000 9.85793 7.56175 0.540 13.38764 H ? A ? 372 HD3 1
   ATOM 10262 N A PHE A 395 ? -1.65032 8.82114 10.49523 0.460 11.33677 N ? A ? 373 N 1
   ATOM 10263 CA A PHE A 395 ? -2.70146 9.39922 11.32300 0.460 11.77920 C ? A ? 373 CA 1
   ATOM 10264 C A PHE A 395 ? -2.61087 8.92744 12.77415 0.460 11.71769 C ? A ? 373 C 1
   ATOM 10265 O A PHE A 395 ? -2.55512 7.72735 13.04003 0.460 11.15067 O ? A ? 373 O 1
   ATOM 10266 CB A PHE A 395 ? -4.04604 9.00774 10.72854 0.460 12.57583 C ? A ? 373 CB 1
   ATOM 10267 CG A PHE A 395 ? -5.21047 9.57096 11.46578 0.460 12.70581 C ? A ? 373 CG 1
   ATOM 10268 CD1 A PHE A 395 ? -5.65509 10.84854 11.18955 0.460 13.90202 C ? A ? 373 CD1 1
   ATOM 10269 CD2 A PHE A 395 ? -5.86504 8.82929 12.41248 0.460 13.30264 C ? A ? 373 CD2 1
   ATOM 10270 CE1 A PHE A 395 ? -6.75484 11.37009 11.84919 0.460 14.23534 C ? A ? 373 CE1 1
   ATOM 10271 CE2 A PHE A 395 ? -6.94032 9.36682 13.11102 0.460 13.48368 C ? A ? 373 CE2 1
   ATOM 10272 CZ A PHE A 395 ? -7.37079 10.62943 12.83870 0.460 14.48163 C ? A ? 373 CZ 1
   ATOM 10273 H A PHE A 395 ? -1.91103 8.15116 10.02326 0.460 13.62284 H ? A ? 373 H 1
   ATOM 10274 HA A PHE A 395 ? -2.60599 10.36435 11.34078 0.460 14.15376 H ? A ? 373 HA 1
   ATOM 10275 HB2 A PHE A 395 ? -4.08940 9.33002 9.81467 0.460 15.10971 H ? A ? 373 HB2 1
   ATOM 10276 HB3 A PHE A 395 ? -4.12477 8.04106 10.74352 0.460 15.10971 H ? A ? 373 HB3 1
   ATOM 10277 HD1 A PHE A 395 ? -5.21176 11.36345 10.55455 0.460 16.70113 H ? A ? 373 HD1 1
   ATOM 10278 HD2 A PHE A 395 ? -5.58826 7.95928 12.58960 0.460 15.98189 H ? A ? 373 HD2 1
   ATOM 10279 HE1 A PHE A 395 ? -7.07677 12.21392 11.62735 0.460 17.10112 H ? A ? 373 HE1 1
   ATOM 10280 HE2 A PHE A 395 ? -7.36661 8.86261 13.76596 0.460 16.19913 H ? A ? 373 HE2 1
   ATOM 10281 HZ A PHE A 395 ? -8.07941 10.99298 13.31889 0.460 17.39666 H ? A ? 373 HZ 1
   ATOM 10282 N B PHE A 395 ? -1.60359 8.82820 10.50161 0.540 11.32709 N ? A ? 373 N 1
   ATOM 10283 CA B PHE A 395 ? -2.63539 9.41210 11.34909 0.540 11.77412 C ? A ? 373 CA 1
   ATOM 10284 C B PHE A 395 ? -2.56323 8.91266 12.79160 0.540 11.71299 C ? A ? 373 C 1
   ATOM 10285 O B PHE A 395 ? -2.56214 7.70728 13.03260 0.540 11.13816 O ? A ? 373 O 1
   ATOM 10286 CB B PHE A 395 ? -3.97867 9.05222 10.72858 0.540 12.57495 C ? A ? 373 CB 1
   ATOM 10287 CG B PHE A 395 ? -5.14331 9.56792 11.48777 0.540 12.69760 C ? A ? 373 CG 1
   ATOM 10288 CD1 B PHE A 395 ? -5.60319 10.84364 11.25781 0.540 13.90137 C ? A ? 373 CD1 1
   ATOM 10289 CD2 B PHE A 395 ? -5.78102 8.78428 12.40888 0.540 13.29757 C ? A ? 373 CD2 1
   ATOM 10290 CE1 B PHE A 395 ? -6.70715 11.32630 11.93635 0.540 14.30232 C ? A ? 373 CE1 1
   ATOM 10291 CE2 B PHE A 395 ? -6.85784 9.28536 13.13536 0.540 13.53039 C ? A ? 373 CE2 1
   ATOM 10292 CZ B PHE A 395 ? -7.30112 10.55089 12.90969 0.540 14.45440 C ? A ? 373 CZ 1
   ATOM 10293 H B PHE A 395 ? -1.87597 8.13409 10.07311 0.540 13.61122 H ? A ? 373 H 1
   ATOM 10294 HA B PHE A 395 ? -2.51406 10.37275 11.40668 0.540 14.14765 H ? A ? 373 HA 1
   ATOM 10295 HB2 B PHE A 395 ? -4.01927 9.42539 9.83415 0.540 15.10865 H ? A ? 373 HB2 1
   ATOM 10296 HB3 B PHE A 395 ? -4.05523 8.08607 10.68876 0.540 15.10865 H ? A ? 373 HB3 1
   ATOM 10297 HD1 B PHE A 395 ? -5.16789 11.38631 10.64062 0.540 16.70035 H ? A ? 373 HD1 1
   ATOM 10298 HD2 B PHE A 395 ? -5.49379 7.91125 12.55103 0.540 15.97580 H ? A ? 373 HD2 1
   ATOM 10299 HE1 B PHE A 395 ? -7.04700 12.16882 11.73744 0.540 17.18150 H ? A ? 373 HE1 1
   ATOM 10300 HE2 B PHE A 395 ? -7.27416 8.75426 13.77530 0.540 16.25517 H ? A ? 373 HE2 1
   ATOM 10301 HZ B PHE A 395 ? -8.00494 10.89350 13.41184 0.540 17.36399 H ? A ? 373 HZ 1
   ATOM 10302 N A HIS A 396 ? -2.64728 9.88306 13.70984 0.460 11.18055 N ? A ? 374 N 1
   ATOM 10303 CA A HIS A 396 ? -2.54686 9.64902 15.15206 0.460 11.29565 C ? A ? 374 CA 1
   ATOM 10304 C A HIS A 396 ? -3.71685 10.29044 15.89087 0.460 11.35951 C ? A ? 374 C 1
   ATOM 10305 O A HIS A 396 ? -4.11641 11.41564 15.59110 0.460 10.64078 O ? A ? 374 O 1
   ATOM 10306 CB A HIS A 396 ? -1.19272 10.21804 15.69573 0.460 10.84534 C ? A ? 374 CB 1
   ATOM 10307 CG A HIS A 396 ? -1.03014 10.15887 17.19230 0.460 11.05498 C ? A ? 374 CG 1
   ATOM 10308 ND1 A HIS A 396 ? -1.12895 8.98250 17.89840 0.460 10.89964 N ? A ? 374 ND1 1
   ATOM 10309 CD2 A HIS A 396 ? -0.70428 11.10833 18.09652 0.460 11.28115 C ? A ? 374 CD2 1
   ATOM 10310 CE1 A HIS A 396 ? -0.92437 9.22080 19.18141 0.460 11.15178 C ? A ? 374 CE1 1
   ATOM 10311 NE2 A HIS A 396 ? -0.68758 10.50771 19.33225 0.460 11.59613 N ? A ? 374 NE2 1
   ATOM 10312 H A HIS A 396 ? -2.73410 10.71785 13.52227 0.460 13.43538 H ? A ? 374 H 1
   ATOM 10313 HA A HIS A 396 ? -2.59264 8.69643 15.32916 0.460 13.57349 H ? A ? 374 HA 1
   ATOM 10314 HB2 A HIS A 396 ? -0.46643 9.70791 15.30434 0.460 13.03312 H ? A ? 374 HB2 1
   ATOM 10315 HB3 A HIS A 396 ? -1.12357 11.14913 15.43270 0.460 13.03312 H ? A ? 374 HB3 1
   ATOM 10316 HD1 A HIS A 396 ? -1.29777 8.21129 17.55732 0.460 13.09829 H ? A ? 374 HD1 1
   ATOM 10317 HD2 A HIS A 396 ? -0.52456 12.00277 17.91602 0.460 13.55609 H ? A ? 374 HD2 1
   ATOM 10318 HE1 A HIS A 396 ? -0.94416 8.58770 19.86236 0.460 13.40085 H ? A ? 374 HE1 1
   ATOM 10319 HE2 A HIS A 396 ? -0.54584 10.90642 20.08094 0.460 13.93406 H ? A ? 374 HE2 1
   ATOM 10320 N B HIS A 396 ? -2.55343 9.85341 13.74351 0.540 11.16897 N ? A ? 374 N 1
   ATOM 10321 CA B HIS A 396 ? -2.46416 9.59287 15.18408 0.540 11.29961 C ? A ? 374 CA 1
   ATOM 10322 C B HIS A 396 ? -3.67958 10.15814 15.91525 0.540 11.36374 C ? A ? 374 C 1
   ATOM 10323 O B HIS A 396 ? -4.05281 11.32080 15.71956 0.540 10.64950 O ? A ? 374 O 1
   ATOM 10324 CB B HIS A 396 ? -1.15368 10.19649 15.77535 0.540 10.81976 C ? A ? 374 CB 1
   ATOM 10325 CG B HIS A 396 ? -1.00298 10.06409 17.27383 0.540 11.04083 C ? A ? 374 CG 1
   ATOM 10326 ND1 B HIS A 396 ? -1.14099 8.85924 17.92021 0.540 10.90246 N ? A ? 374 ND1 1
   ATOM 10327 CD2 B HIS A 396 ? -0.66458 10.96099 18.22483 0.540 10.96136 C ? A ? 374 CD2 1
   ATOM 10328 CE1 B HIS A 396 ? -0.95754 9.03208 19.21930 0.540 11.19313 C ? A ? 374 CE1 1
   ATOM 10329 NE2 B HIS A 396 ? -0.68006 10.29906 19.43425 0.540 11.51218 N ? A ? 374 NE2 1
   ATOM 10330 H B HIS A 396 ? -2.60002 10.69423 13.56902 0.540 13.42148 H ? A ? 374 H 1
   ATOM 10331 HA B HIS A 396 ? -2.46506 8.63325 15.32563 0.540 13.57825 H ? A ? 374 HA 1
   ATOM 10332 HB2 B HIS A 396 ? -0.39768 9.74631 15.36707 0.540 13.00242 H ? A ? 374 HB2 1
   ATOM 10333 HB3 B HIS A 396 ? -1.12987 11.14291 15.56411 0.540 13.00242 H ? A ? 374 HB3 1
   ATOM 10334 HD1 B HIS A 396 ? -1.31903 8.10899 17.53938 0.540 13.10166 H ? A ? 374 HD1 1
   ATOM 10335 HD2 B HIS A 396 ? -0.45935 11.85788 18.08933 0.540 13.17235 H ? A ? 374 HD2 1
   ATOM 10336 HE1 B HIS A 396 ? -1.01511 8.36984 19.86970 0.540 13.45047 H ? A ? 374 HE1 1
   ATOM 10337 N A LEU A 397 ? -4.27262 9.57395 16.86424 0.460 11.00355 N ? A ? 375 N 1
   ATOM 10338 CA A LEU A 397 ? -5.32197 10.09720 17.72825 0.460 11.19189 C ? A ? 375 CA 1
   ATOM 10339 C A LEU A 397 ? -4.85698 9.92924 19.16404 0.460 11.30888 C ? A ? 375 C 1
   ATOM 10340 O A LEU A 397 ? -4.47677 8.83135 19.56735 0.460 11.14684 O ? A ? 375 O 1
   ATOM 10341 CB A LEU A 397 ? -6.65424 9.37074 17.51313 0.460 11.51303 C ? A ? 375 CB 1
   ATOM 10342 CG A LEU A 397 ? -7.74239 9.61575 18.58137 0.460 11.80371 C ? A ? 375 CG 1
   ATOM 10343 CD1 A LEU A 397 ? -8.14205 11.06007 18.72840 0.460 11.42244 C ? A ? 375 CD1 1
   ATOM 10344 CD2 A LEU A 397 ? -8.94448 8.73993 18.29890 0.460 12.40796 C ? A ? 375 CD2 1
   ATOM 10345 H A LEU A 397 ? -4.05194 8.76294 17.04638 0.460 13.22297 H ? A ? 375 H 1
   ATOM 10346 HA A LEU A 397 ? -5.46398 11.03766 17.53783 0.460 13.44898 H ? A ? 375 HA 1
   ATOM 10347 HB2 A LEU A 397 ? -7.01957 9.65604 16.66105 0.460 13.83435 H ? A ? 375 HB2 1
   ATOM 10348 HB3 A LEU A 397 ? -6.47874 8.41690 17.49617 0.460 13.83435 H ? A ? 375 HB3 1
   ATOM 10349 HG A LEU A 397 ? -7.36289 9.37520 19.44103 0.460 14.18316 H ? A ? 375 HG 1
   ATOM 10350 HD11 A LEU A 397 ? -8.78057 11.13873 19.45435 0.460 13.72564 H ? A ? 375 HD11 1
   ATOM 10351 HD12 A LEU A 397 ? -7.35214 11.58798 18.92400 0.460 13.72564 H ? A ? 375 HD12 1
   ATOM 10352 HD13 A LEU A 397 ? -8.54489 11.36224 17.89936 0.460 13.72564 H ? A ? 375 HD13 1
   ATOM 10353 HD21 A LEU A 397 ? -9.62574 8.91357 18.96720 0.460 14.90826 H ? A ? 375 HD21 1
   ATOM 10354 HD22 A LEU A 397 ? -9.28676 8.94872 17.41563 0.460 14.90826 H ? A ? 375 HD22 1
   ATOM 10355 HD23 A LEU A 397 ? -8.67322 7.80942 18.33708 0.460 14.90826 H ? A ? 375 HD23 1
   ATOM 10356 N B LEU A 397 ? -4.28798 9.33725 16.77253 0.540 11.13059 N ? A ? 375 N 1
   ATOM 10357 CA B LEU A 397 ? -5.34032 9.74116 17.70205 0.540 11.30091 C ? A ? 375 CA 1
   ATOM 10358 C B LEU A 397 ? -4.78514 9.74432 19.12492 0.540 11.33714 C ? A ? 375 C 1
   ATOM 10359 O B LEU A 397 ? -4.27254 8.73087 19.59101 0.540 11.13729 O ? A ? 375 O 1
   ATOM 10360 CB B LEU A 397 ? -6.53225 8.78210 17.63336 0.540 11.20273 C ? A ? 375 CB 1
   ATOM 10361 CG B LEU A 397 ? -7.73361 9.08244 18.56375 0.540 11.99499 C ? A ? 375 CG 1
   ATOM 10362 CD1 B LEU A 397 ? -8.26405 10.44622 18.32186 0.540 11.58315 C ? A ? 375 CD1 1
   ATOM 10363 CD2 B LEU A 397 ? -8.81102 8.00625 18.40700 0.540 12.34826 C ? A ? 375 CD2 1
   ATOM 10364 H B LEU A 397 ? -4.09779 8.50096 16.83609 0.540 13.37541 H ? A ? 375 H 1
   ATOM 10365 HA B LEU A 397 ? -5.63024 10.63725 17.46995 0.540 13.57980 H ? A ? 375 HA 1
   ATOM 10366 HB2 B LEU A 397 ? -6.86998 8.79094 16.72410 0.540 13.46199 H ? A ? 375 HB2 1
   ATOM 10367 HB3 B LEU A 397 ? -6.21406 7.89436 17.86047 0.540 13.46199 H ? A ? 375 HB3 1
   ATOM 10368 HG B LEU A 397 ? -7.43922 9.06058 19.48774 0.540 14.41270 H ? A ? 375 HG 1
   ATOM 10369 HD11 B LEU A 397 ? -9.08296 10.56109 18.82890 0.540 13.91850 H ? A ? 375 HD11 1
   ATOM 10370 HD12 B LEU A 397 ? -7.60402 11.09707 18.60762 0.540 13.91850 H ? A ? 375 HD12 1
   ATOM 10371 HD13 B LEU A 397 ? -8.44400 10.55165 17.37455 0.540 13.91850 H ? A ? 375 HD13 1
   ATOM 10372 HD21 B LEU A 397 ? -9.56517 8.22933 18.97481 0.540 14.83662 H ? A ? 375 HD21 1
   ATOM 10373 HD22 B LEU A 397 ? -9.09324 7.97465 17.47950 0.540 14.83662 H ? A ? 375 HD22 1
   ATOM 10374 HD23 B LEU A 397 ? -8.44143 7.14876 18.66970 0.540 14.83662 H ? A ? 375 HD23 1
   ATOM 10375 N A HIS A 398 ? -4.84336 11.01325 19.91181 0.460 11.78642 N ? A ? 376 N 1
   ATOM 10376 CA A HIS A 398 ? -4.51582 10.92431 21.32864 0.460 12.22384 C ? A ? 376 CA 1
   ATOM 10377 C A HIS A 398 ? -5.60538 10.20087 22.12393 0.460 13.03042 C ? A ? 376 C 1
   ATOM 10378 O A HIS A 398 ? -6.77490 10.15677 21.74146 0.460 12.88494 O ? A ? 376 O 1
   ATOM 10379 CB A HIS A 398 ? -4.34594 12.33451 21.90880 0.460 12.84294 C ? A ? 376 CB 1
   ATOM 10380 CG A HIS A 398 ? -3.17063 13.10446 21.38407 0.460 12.78570 C ? A ? 376 CG 1
   ATOM 10381 ND1 A HIS A 398 ? -2.60453 14.15768 22.08714 0.460 13.47368 N ? A ? 376 ND1 1
   ATOM 10382 CD2 A HIS A 398 ? -2.49059 13.02720 20.21558 0.460 12.72317 C ? A ? 376 CD2 1
   ATOM 10383 CE1 A HIS A 398 ? -1.60759 14.65826 21.38954 0.460 13.76503 C ? A ? 376 CE1 1
   ATOM 10384 NE2 A HIS A 398 ? -1.51995 13.99935 20.24377 0.460 13.16314 N ? A ? 376 NE2 1
   ATOM 10385 H A HIS A 398 ? -5.01756 11.80733 19.63127 0.460 14.16241 H ? A ? 376 H 1
   ATOM 10386 HA A HIS A 398 ? -3.69168 10.42146 21.42266 0.460 14.68732 H ? A ? 376 HA 1
   ATOM 10387 HB2 A HIS A 398 ? -5.14321 12.84778 21.70431 0.460 15.43023 H ? A ? 376 HB2 1
   ATOM 10388 HB3 A HIS A 398 ? -4.23729 12.25918 22.86975 0.460 15.43023 H ? A ? 376 HB3 1
   ATOM 10389 HD2 A HIS A 398 ? -2.65074 12.42767 19.52288 0.460 15.28652 H ? A ? 376 HD2 1
   ATOM 10390 HE1 A HIS A 398 ? -1.05631 15.35810 21.65641 0.460 16.53674 H ? A ? 376 HE1 1
   ATOM 10391 HE2 A HIS A 398 ? -0.94899 14.15460 19.61967 0.460 15.81449 H ? A ? 376 HE2 1
   ATOM 10392 N B HIS A 398 ? -4.85253 10.87478 19.79919 0.540 11.67846 N ? A ? 376 N 1
   ATOM 10393 CA B HIS A 398 ? -4.52332 10.87730 21.22430 0.540 12.20238 C ? A ? 376 CA 1
   ATOM 10394 C B HIS A 398 ? -5.58405 10.15112 22.04676 0.540 13.01751 C ? A ? 376 C 1
   ATOM 10395 O B HIS A 398 ? -6.77266 10.16228 21.72455 0.540 12.87456 O ? A ? 376 O 1
   ATOM 10396 CB B HIS A 398 ? -4.40367 12.32539 21.74578 0.540 12.55960 C ? A ? 376 CB 1
   ATOM 10397 CG B HIS A 398 ? -3.25657 13.12176 21.18290 0.540 12.70551 C ? A ? 376 CG 1
   ATOM 10398 ND1 B HIS A 398 ? -2.66326 14.16024 21.88511 0.540 13.48787 N ? A ? 376 ND1 1
   ATOM 10399 CD2 B HIS A 398 ? -2.63587 13.08707 19.97583 0.540 12.70252 C ? A ? 376 CD2 1
   ATOM 10400 CE1 B HIS A 398 ? -1.70720 14.68944 21.15409 0.540 13.79237 C ? A ? 376 CE1 1
   ATOM 10401 NE2 B HIS A 398 ? -1.67066 14.06359 19.98544 0.540 12.96421 N ? A ? 376 NE2 1
   ATOM 10402 H B HIS A 398 ? -5.07896 11.63697 19.47149 0.540 14.03287 H ? A ? 376 H 1
   ATOM 10403 HA B HIS A 398 ? -3.67572 10.42058 21.34209 0.540 14.66157 H ? A ? 376 HA 1
   ATOM 10404 HB2 B HIS A 398 ? -5.22067 12.79865 21.52343 0.540 15.09023 H ? A ? 376 HB2 1
   ATOM 10405 HB3 B HIS A 398 ? -4.28943 12.29493 22.70854 0.540 15.09023 H ? A ? 376 HB3 1
   ATOM 10406 HD2 B HIS A 398 ? -2.82866 12.50925 19.27309 0.540 15.26173 H ? A ? 376 HD2 1
   ATOM 10407 HE1 B HIS A 398 ? -1.14924 15.38680 21.41343 0.540 16.56955 H ? A ? 376 HE1 1
   ATOM 10408 HE2 B HIS A 398 ? -1.13098 14.24036 19.33961 0.540 15.57577 H ? A ? 376 HE2 1
   ATOM 10409 N A VAL A 399 ? -5.19306 9.66942 23.28336 0.460 13.18830 N ? A ? 377 N 1
   ATOM 10410 CA A VAL A 399 ? -6.05832 9.26656 24.39016 0.460 14.72582 C ? A ? 377 CA 1
   ATOM 10411 C A VAL A 399 ? -6.78629 7.94327 24.17007 0.460 14.31724 C ? A ? 377 C 1
   ATOM 10412 O A VAL A 399 ? -6.85772 7.12246 25.09293 0.460 14.49092 O ? A ? 377 O 1
   ATOM 10413 CB A VAL A 399 ? -7.08893 10.37038 24.69726 0.460 15.20417 C ? A ? 377 CB 1
   ATOM 10414 CG1 A VAL A 399 ? -8.10876 9.88520 25.72254 0.460 17.03612 C ? A ? 377 CG1 1
   ATOM 10415 CG2 A VAL A 399 ? -6.44750 11.63280 25.14519 0.460 16.14961 C ? A ? 377 CG2 1
   ATOM 10416 H A VAL A 399 ? -4.36394 9.52481 23.46012 0.460 15.84467 H ? A ? 377 H 1
   ATOM 10417 HA A VAL A 399 ? -5.46096 9.11351 25.13892 0.460 17.68969 H ? A ? 377 HA 1
   ATOM 10418 HB A VAL A 399 ? -7.55545 10.57258 23.87121 0.460 18.26372 H ? A ? 377 HB 1
   ATOM 10419 HG11 A VAL A 399 ? -8.62341 10.64387 26.03947 0.460 20.46206 H ? A ? 377 HG11 1
   ATOM 10420 HG12 A VAL A 399 ? -8.69709 9.23911 25.30142 0.460 20.46206 H ? A ? 377 HG12 1
   ATOM 10421 HG13 A VAL A 399 ? -7.63921 9.47125 26.46354 0.460 20.46206 H ? A ? 377 HG13 1
   ATOM 10422 HG21 A VAL A 399 ? -7.12275 12.32673 25.20348 0.460 19.39825 H ? A ? 377 HG21 1
   ATOM 10423 HG22 A VAL A 399 ? -6.04363 11.49031 26.01552 0.460 19.39825 H ? A ? 377 HG22 1
   ATOM 10424 HG23 A VAL A 399 ? -5.76696 11.88665 24.50229 0.460 19.39825 H ? A ? 377 HG23 1
   ATOM 10425 N B VAL A 399 ? -5.13426 9.55877 23.16074 0.540 13.28803 N ? A ? 377 N 1
   ATOM 10426 CA B VAL A 399 ? -5.96285 9.18908 24.30503 0.540 14.71979 C ? A ? 377 CA 1
   ATOM 10427 C B VAL A 399 ? -6.82858 7.95394 24.09410 0.540 14.30734 C ? A ? 377 C 1
   ATOM 10428 O B VAL A 399 ? -7.12407 7.24873 25.06478 0.540 14.61382 O ? A ? 377 O 1
   ATOM 10429 CB B VAL A 399 ? -6.86152 10.36931 24.72284 0.540 15.16114 C ? A ? 377 CB 1
   ATOM 10430 CG1 B VAL A 399 ? -7.96265 9.91307 25.66681 0.540 17.00222 C ? A ? 377 CG1 1
   ATOM 10431 CG2 B VAL A 399 ? -6.07531 11.46321 25.34851 0.540 16.11450 C ? A ? 377 CG2 1
   ATOM 10432 H B VAL A 399 ? -4.30822 9.35139 23.28011 0.540 15.96434 H ? A ? 377 H 1
   ATOM 10433 HA B VAL A 399 ? -5.33232 8.94590 25.00086 0.540 17.68246 H ? A ? 377 HA 1
   ATOM 10434 HB B VAL A 399 ? -7.27238 10.71987 23.91711 0.540 18.21208 H ? A ? 377 HB 1
   ATOM 10435 HG11 B VAL A 399 ? -8.39134 10.69310 26.05240 0.540 20.42137 H ? A ? 377 HG11 1
   ATOM 10436 HG12 B VAL A 399 ? -8.61098 9.39226 25.16749 0.540 20.42137 H ? A ? 377 HG12 1
   ATOM 10437 HG13 B VAL A 399 ? -7.57177 9.36957 26.36875 0.540 20.42137 H ? A ? 377 HG13 1
   ATOM 10438 HG21 B VAL A 399 ? -6.64308 12.24341 25.44760 0.540 19.35611 H ? A ? 377 HG21 1
   ATOM 10439 HG22 B VAL A 399 ? -5.76210 11.16944 26.21828 0.540 19.35611 H ? A ? 377 HG22 1
   ATOM 10440 HG23 B VAL A 399 ? -5.31927 11.67453 24.77874 0.540 19.35611 H ? A ? 377 HG23 1
   ATOM 10441 N A HIS A 400 ? -7.30085 7.70012 22.96585 0.460 14.10372 N ? A ? 378 N 1
   ATOM 10442 CA A HIS A 400 ? -8.13973 6.52717 22.71598 0.460 14.46442 C ? A ? 378 CA 1
   ATOM 10443 C A HIS A 400 ? -7.51248 5.59156 21.69274 0.460 14.06816 C ? A ? 378 C 1
   ATOM 10444 O A HIS A 400 ? -7.57991 5.85242 20.46749 0.460 12.67106 O ? A ? 378 O 1
   ATOM 10445 CB A HIS A 400 ? -9.54260 6.95156 22.27088 0.460 15.09288 C ? A ? 378 CB 1
   ATOM 10446 CG A HIS A 400 ? -10.14284 8.06686 23.08339 0.460 16.09649 C ? A ? 378 CG 1
   ATOM 10447 ND1 A HIS A 400 ? -10.80825 7.84360 24.27118 0.460 18.74571 N ? A ? 378 ND1 1
   ATOM 10448 CD2 A HIS A 400 ? -10.19293 9.40650 22.86976 0.460 15.94737 C ? A ? 378 CD2 1
   ATOM 10449 CE1 A HIS A 400 ? -11.22120 8.99756 24.76764 0.460 19.39147 C ? A ? 378 CE1 1
   ATOM 10450 NE2 A HIS A 400 ? -10.87111 9.96256 23.93346 0.460 17.82309 N ? A ? 378 NE2 1
   ATOM 10451 H A HIS A 400 ? -7.17855 8.19994 22.27678 0.460 16.94317 H ? A ? 378 H 1
   ATOM 10452 HA A HIS A 400 ? -8.20238 6.02745 23.54499 0.460 17.37601 H ? A ? 378 HA 1
   ATOM 10453 HB2 A HIS A 400 ? -9.49713 7.25171 21.34960 0.460 18.13016 H ? A ? 378 HB2 1
   ATOM 10454 HB3 A HIS A 400 ? -10.13422 6.18614 22.34161 0.460 18.13016 H ? A ? 378 HB3 1
   ATOM 10455 HD2 A HIS A 400 ? -9.83661 9.86343 22.14233 0.460 19.15555 H ? A ? 378 HD2 1
   ATOM 10456 HE1 A HIS A 400 ? -11.68037 9.11146 25.56832 0.460 23.28848 H ? A ? 378 HE1 1
   ATOM 10457 HE2 A HIS A 400 ? -11.03902 10.79956 24.03758 0.460 21.40642 H ? A ? 378 HE2 1
   ATOM 10458 N B HIS A 400 ? -7.20722 7.65370 22.84799 0.540 13.99671 N ? A ? 378 N 1
   ATOM 10459 CA B HIS A 400 ? -8.11801 6.55142 22.54563 0.540 14.31325 C ? A ? 378 CA 1
   ATOM 10460 C B HIS A 400 ? -7.48677 5.57247 21.56386 0.540 14.12669 C ? A ? 378 C 1
   ATOM 10461 O B HIS A 400 ? -7.53718 5.77830 20.32926 0.540 12.39529 O ? A ? 378 O 1
   ATOM 10462 CB B HIS A 400 ? -9.44873 7.07896 22.00280 0.540 15.02397 C ? A ? 378 CB 1
   ATOM 10463 CG B HIS A 400 ? -9.96005 8.31132 22.69624 0.540 15.69133 C ? A ? 378 CG 1
   ATOM 10464 ND1 B HIS A 400 ? -10.74211 8.24885 23.83230 0.540 17.91723 N ? A ? 378 ND1 1
   ATOM 10465 CD2 B HIS A 400 ? -9.82432 9.62780 22.40144 0.540 15.65340 C ? A ? 378 CD2 1
   ATOM 10466 CE1 B HIS A 400 ? -11.04674 9.47837 24.21889 0.540 18.27988 C ? A ? 378 CE1 1
   ATOM 10467 NE2 B HIS A 400 ? -10.50187 10.33113 23.37371 0.540 16.61785 N ? A ? 378 NE2 1
   ATOM 10468 H B HIS A 400 ? -6.94337 8.08361 22.15146 0.540 16.81477 H ? A ? 378 H 1
   ATOM 10469 HA B HIS A 400 ? -8.26957 6.06252 23.36958 0.540 17.19461 H ? A ? 378 HA 1
   ATOM 10470 HB2 B HIS A 400 ? -9.33517 7.29668 21.06440 0.540 18.04747 H ? A ? 378 HB2 1
   ATOM 10471 HB3 B HIS A 400 ? -10.12010 6.38617 22.10375 0.540 18.04747 H ? A ? 378 HB3 1
   ATOM 10472 HD2 B HIS A 400 ? -9.36152 9.98798 21.67964 0.540 18.80280 H ? A ? 378 HD2 1
   ATOM 10473 HE1 B HIS A 400 ? -11.55908 9.70266 24.96193 0.540 21.95457 H ? A ? 378 HE1 1
   ATOM 10474 HE2 B HIS A 400 ? -10.55992 11.18784 23.42148 0.540 19.96013 H ? A ? 378 HE2 1
   ATOM 10475 N A PRO A 401 ? -6.85440 4.49309 22.14672 0.460 13.42641 N ? A ? 379 N 1
   ATOM 10476 CA A PRO A 401 ? -6.31234 3.50962 21.19847 0.460 13.92570 C ? A ? 379 CA 1
   ATOM 10477 C A PRO A 401 ? -7.38608 3.04276 20.23538 0.460 13.58063 C ? A ? 379 C 1
   ATOM 10478 O A PRO A 401 ? -8.56702 3.18861 20.53346 0.460 14.41429 O ? A ? 379 O 1
   ATOM 10479 CB A PRO A 401 ? -5.81806 2.37087 22.10718 0.460 14.12635 C ? A ? 379 CB 1
   ATOM 10480 CG A PRO A 401 ? -5.58848 3.01304 23.44451 0.460 14.68648 C ? A ? 379 CG 1
   ATOM 10481 CD A PRO A 401 ? -6.66686 4.07514 23.54885 0.460 14.83719 C ? A ? 379 CD 1
   ATOM 10482 HA A PRO A 401 ? -5.55312 3.86412 20.70978 0.460 16.72955 H ? A ? 379 HA 1
   ATOM 10483 HB2 A PRO A 401 ? -6.49460 1.67826 22.16620 0.460 16.97034 H ? A ? 379 HB2 1
   ATOM 10484 HB3 A PRO A 401 ? -4.99409 2.00053 21.75387 0.460 16.97034 H ? A ? 379 HB3 1
   ATOM 10485 HG2 A PRO A 401 ? -5.68002 2.35351 24.14988 0.460 17.64249 H ? A ? 379 HG2 1
   ATOM 10486 HG3 A PRO A 401 ? -4.70421 3.41059 23.47477 0.460 17.64249 H ? A ? 379 HG3 1
   ATOM 10487 HD2 A PRO A 401 ? -7.48572 3.70329 23.91228 0.460 17.82334 H ? A ? 379 HD2 1
   ATOM 10488 HD3 A PRO A 401 ? -6.36907 4.81905 24.09550 0.460 17.82334 H ? A ? 379 HD3 1
   ATOM 10489 N B PRO A 401 ? -6.83250 4.51945 22.07057 0.540 13.42111 N ? A ? 379 N 1
   ATOM 10490 CA B PRO A 401 ? -6.28149 3.48379 21.18424 0.540 13.92934 C ? A ? 379 CA 1
   ATOM 10491 C B PRO A 401 ? -7.37932 2.85896 20.34508 0.540 13.39347 C ? A ? 379 C 1
   ATOM 10492 O B PRO A 401 ? -8.52496 2.76874 20.77151 0.540 14.54247 O ? A ? 379 O 1
   ATOM 10493 CB B PRO A 401 ? -5.67529 2.46552 22.16237 0.540 14.08853 C ? A ? 379 CB 1
   ATOM 10494 CG B PRO A 401 ? -5.33858 3.28685 23.38912 0.540 14.70611 C ? A ? 379 CG 1
   ATOM 10495 CD B PRO A 401 ? -6.46217 4.31262 23.47924 0.540 14.81777 C ? A ? 379 CD 1
   ATOM 10496 HA B PRO A 401 ? -5.58466 3.84104 20.61179 0.540 16.73392 H ? A ? 379 HA 1
   ATOM 10497 HB2 B PRO A 401 ? -6.32432 1.77526 22.37024 0.540 16.92495 H ? A ? 379 HB2 1
   ATOM 10498 HB3 B PRO A 401 ? -4.87876 2.06705 21.77811 0.540 16.92495 H ? A ? 379 HB3 1
   ATOM 10499 HG2 B PRO A 401 ? -5.32080 2.71905 24.17538 0.540 17.66604 H ? A ? 379 HG2 1
   ATOM 10500 HG3 B PRO A 401 ? -4.47871 3.72066 23.27366 0.540 17.66604 H ? A ? 379 HG3 1
   ATOM 10501 HD2 B PRO A 401 ? -7.21109 3.96274 23.98678 0.540 17.80004 H ? A ? 379 HD2 1
   ATOM 10502 HD3 B PRO A 401 ? -6.14678 5.13796 23.87953 0.540 17.80004 H ? A ? 379 HD3 1
   ATOM 10503 N A PHE A 402 ? -7.02502 2.58036 19.04441 0.460 13.04725 N ? A ? 380 N 1
   ATOM 10504 CA A PHE A 402 ? -8.02642 2.10523 18.10209 0.460 13.47141 C ? A ? 380 CA 1
   ATOM 10505 C A PHE A 402 ? -7.57869 0.79552 17.48709 0.460 13.46397 C ? A ? 380 C 1
   ATOM 10506 O A PHE A 402 ? -6.44625 0.34485 17.66222 0.460 13.37567 O ? A ? 380 O 1
   ATOM 10507 CB A PHE A 402 ? -8.33902 3.13936 17.00709 0.460 13.33682 C ? A ? 380 CB 1
   ATOM 10508 CG A PHE A 402 ? -7.13191 3.71699 16.32497 0.460 13.15766 C ? A ? 380 CG 1
   ATOM 10509 CD1 A PHE A 402 ? -6.43455 2.98498 15.35418 0.460 12.85714 C ? A ? 380 CD1 1
   ATOM 10510 CD2 A PHE A 402 ? -6.71063 5.02466 16.62785 0.460 12.46743 C ? A ? 380 CD2 1
   ATOM 10511 CE1 A PHE A 402 ? -5.32592 3.53091 14.72145 0.460 12.37735 C ? A ? 380 CE1 1
   ATOM 10512 CE2 A PHE A 402 ? -5.62202 5.58236 16.01816 0.460 11.93829 C ? A ? 380 CE2 1
   ATOM 10513 CZ A PHE A 402 ? -4.91556 4.85148 15.04262 0.460 11.99076 C ? A ? 380 CZ 1
   ATOM 10514 H A PHE A 402 ? -6.21376 2.53274 18.76299 0.460 15.67541 H ? A ? 380 H 1
   ATOM 10515 HA A PHE A 402 ? -8.84447 1.93715 18.59549 0.460 16.18440 H ? A ? 380 HA 1
   ATOM 10516 HB2 A PHE A 402 ? -8.88257 2.71256 16.32643 0.460 16.02290 H ? A ? 380 HB2 1
   ATOM 10517 HB3 A PHE A 402 ? -8.82736 3.87506 17.40854 0.460 16.02290 H ? A ? 380 HB3 1
   ATOM 10518 HD1 A PHE A 402 ? -6.71664 2.12704 15.13220 0.460 15.44728 H ? A ? 380 HD1 1
   ATOM 10519 HD2 A PHE A 402 ? -7.18333 5.52052 17.25680 0.460 14.97963 H ? A ? 380 HD2 1
   ATOM 10520 HE1 A PHE A 402 ? -4.85514 3.03474 14.09130 0.460 14.87153 H ? A ? 380 HE1 1
   ATOM 10521 HE2 A PHE A 402 ? -5.34850 6.44141 16.24646 0.460 14.34466 H ? A ? 380 HE2 1
   ATOM 10522 HZ A PHE A 402 ? -4.18459 5.23194 14.61152 0.460 14.40763 H ? A ? 380 HZ 1
   ATOM 10523 N B PHE A 402 ? -7.03724 2.46475 19.11979 0.540 13.04975 N ? A ? 380 N 1
   ATOM 10524 CA B PHE A 402 ? -8.01888 1.91249 18.19304 0.540 13.45932 C ? A ? 380 CA 1
   ATOM 10525 C B PHE A 402 ? -7.57030 0.56441 17.64856 0.540 13.61484 C ? A ? 380 C 1
   ATOM 10526 O B PHE A 402 ? -6.42048 0.14493 17.78825 0.540 13.37095 O ? A ? 380 O 1
   ATOM 10527 CB B PHE A 402 ? -8.30990 2.89504 17.04082 0.540 13.23449 C ? A ? 380 CB 1
   ATOM 10528 CG B PHE A 402 ? -7.08351 3.42402 16.35788 0.540 13.03394 C ? A ? 380 CG 1
   ATOM 10529 CD1 B PHE A 402 ? -6.32768 2.59325 15.50546 0.540 12.81459 C ? A ? 380 CD1 1
   ATOM 10530 CD2 B PHE A 402 ? -6.69503 4.76616 16.53184 0.540 12.59225 C ? A ? 380 CD2 1
   ATOM 10531 CE1 B PHE A 402 ? -5.20255 3.06221 14.88906 0.540 12.44360 C ? A ? 380 CE1 1
   ATOM 10532 CE2 B PHE A 402 ? -5.57272 5.26146 15.92392 0.540 11.99292 C ? A ? 380 CE2 1
   ATOM 10533 CZ B PHE A 402 ? -4.82150 4.44005 15.06726 0.540 12.12762 C ? A ? 380 CZ 1
   ATOM 10534 H B PHE A 402 ? -6.23895 2.50821 18.80287 0.540 15.67841 H ? A ? 380 H 1
   ATOM 10535 HA B PHE A 402 ? -8.84032 1.75105 18.68301 0.540 16.16990 H ? A ? 380 HA 1
   ATOM 10536 HB2 B PHE A 402 ? -8.84508 2.43924 16.37244 0.540 15.90010 H ? A ? 380 HB2 1
   ATOM 10537 HB3 B PHE A 402 ? -8.79873 3.65368 17.39635 0.540 15.90010 H ? A ? 380 HB3 1
   ATOM 10538 HD1 B PHE A 402 ? -6.59848 1.71533 15.36115 0.540 15.39622 H ? A ? 380 HD1 1
   ATOM 10539 HD2 B PHE A 402 ? -7.20916 5.32531 17.06841 0.540 15.12942 H ? A ? 380 HD2 1
   ATOM 10540 HE1 B PHE A 402 ? -4.68741 2.49742 14.35940 0.540 14.95103 H ? A ? 380 HE1 1
   ATOM 10541 HE2 B PHE A 402 ? -5.30838 6.13971 16.07782 0.540 14.41021 H ? A ? 380 HE2 1
   ATOM 10542 HZ B PHE A 402 ? -4.08305 4.78336 14.61810 0.540 14.57185 H ? A ? 380 HZ 1
   ATOM 10543 N A GLN A 403 ? -8.51235 0.15486 16.78693 0.460 14.26194 N ? A ? 381 N 1
   ATOM 10544 CA A GLN A 403 ? -8.24888 -1.04311 16.01606 0.460 14.43228 C ? A ? 381 CA 1
   ATOM 10545 C A GLN A 403 ? -8.39929 -0.70111 14.53086 0.460 14.87008 C ? A ? 381 C 1
   ATOM 10546 O A GLN A 403 ? -9.41462 -0.12151 14.11124 0.460 14.37063 O ? A ? 381 O 1
   ATOM 10547 CB A GLN A 403 ? -9.19725 -2.15689 16.46138 0.460 15.87014 C ? A ? 381 CB 1
   ATOM 10548 CG A GLN A 403 ? -8.80346 -3.51805 15.93529 0.460 16.65902 C ? A ? 381 CG 1
   ATOM 10549 CD A GLN A 403 ? -9.92473 -4.53916 15.97356 0.460 18.61479 C ? A ? 381 CD 1
   ATOM 10550 OE1 A GLN A 403 ? -11.00450 -4.26570 16.44441 0.460 18.57715 O ? A ? 381 OE1 1
   ATOM 10551 NE2 A GLN A 403 ? -9.66255 -5.71801 15.44373 0.460 21.71446 N ? A ? 381 NE2 1
   ATOM 10552 H A GLN A 403 ? -9.33284 0.40922 16.74577 0.460 17.13304 H ? A ? 381 H 1
   ATOM 10553 HA A GLN A 403 ? -7.34327 -1.36647 16.14334 0.460 17.33744 H ? A ? 381 HA 1
   ATOM 10554 HB2 A GLN A 403 ? -9.19822 -2.19994 17.43042 0.460 19.06288 H ? A ? 381 HB2 1
   ATOM 10555 HB3 A GLN A 403 ? -10.08959 -1.95800 16.13723 0.460 19.06288 H ? A ? 381 HB3 1
   ATOM 10556 HG2 A GLN A 403 ? -8.51993 -3.42549 15.01228 0.460 20.00954 H ? A ? 381 HG2 1
   ATOM 10557 HG3 A GLN A 403 ? -8.07328 -3.86116 16.47383 0.460 20.00954 H ? A ? 381 HG3 1
   ATOM 10558 HE21 A GLN A 403 ? -8.88899 -5.87318 15.10148 0.460 26.07606 H ? A ? 381 HE21 1
   ATOM 10559 HE22 A GLN A 403 ? -10.26512 -6.33160 15.44048 0.460 26.07606 H ? A ? 381 HE22 1
   ATOM 10560 N B GLN A 403 ? -8.52754 -0.14642 17.05154 0.540 14.32676 N ? A ? 381 N 1
   ATOM 10561 CA B GLN A 403 ? -8.27293 -1.32950 16.25951 0.540 14.33323 C ? A ? 381 CA 1
   ATOM 10562 C B GLN A 403 ? -8.45102 -0.99360 14.77126 0.540 14.90376 C ? A ? 381 C 1
   ATOM 10563 O B GLN A 403 ? -9.51841 -0.51691 14.34499 0.540 14.48974 O ? A ? 381 O 1
   ATOM 10564 CB B GLN A 403 ? -9.21109 -2.44619 16.70822 0.540 15.90401 C ? A ? 381 CB 1
   ATOM 10565 CG B GLN A 403 ? -8.98993 -3.74110 15.98171 0.540 16.78739 C ? A ? 381 CG 1
   ATOM 10566 CD B GLN A 403 ? -10.16942 -4.67841 16.08422 0.540 18.66042 C ? A ? 381 CD 1
   ATOM 10567 OE1 B GLN A 403 ? -11.13450 -4.38786 16.74680 0.540 18.79659 O ? A ? 381 OE1 1
   ATOM 10568 NE2 B GLN A 403 ? -10.09507 -5.79867 15.39754 0.540 21.96189 N ? A ? 381 NE2 1
   ATOM 10569 H B GLN A 403 ? -9.36299 0.05223 17.09804 0.540 17.21082 H ? A ? 381 H 1
   ATOM 10570 HA B GLN A 403 ? -7.35619 -1.62701 16.36897 0.540 17.21859 H ? A ? 381 HA 1
   ATOM 10571 HB2 B GLN A 403 ? -9.07364 -2.60895 17.65453 0.540 19.10353 H ? A ? 381 HB2 1
   ATOM 10572 HB3 B GLN A 403 ? -10.12673 -2.16850 16.54890 0.540 19.10353 H ? A ? 381 HB3 1
   ATOM 10573 HG2 B GLN A 403 ? -8.83639 -3.55412 15.04237 0.540 20.16358 H ? A ? 381 HG2 1
   ATOM 10574 HG3 B GLN A 403 ? -8.21761 -4.18852 16.36148 0.540 20.16358 H ? A ? 381 HG3 1
   ATOM 10575 HE21 B GLN A 403 ? -9.39865 -5.96578 14.92143 0.540 26.37298 H ? A ? 381 HE21 1
   ATOM 10576 HE22 B GLN A 403 ? -10.74290 -6.36362 15.42493 0.540 26.37298 H ? A ? 381 HE22 1
   ATOM 10577 N A VAL A 404 ? -7.36964 -1.01123 13.74034 0.460 14.32296 N ? A ? 382 N 1
   ATOM 10578 CA A VAL A 404 ? -7.45773 -0.84653 12.29006 0.460 14.80575 C ? A ? 382 CA 1
   ATOM 10579 C A VAL A 404 ? -8.13492 -2.10339 11.74462 0.460 15.37629 C ? A ? 382 C 1
   ATOM 10580 O A VAL A 404 ? -7.57827 -3.19912 11.84349 0.460 15.45279 O ? A ? 382 O 1
   ATOM 10581 CB A VAL A 404 ? -6.08736 -0.63243 11.63268 0.460 14.60599 C ? A ? 382 CB 1
   ATOM 10582 CG1 A VAL A 404 ? -6.25789 -0.24847 10.14702 0.460 14.73757 C ? A ? 382 CG1 1
   ATOM 10583 CG2 A VAL A 404 ? -5.29057 0.46229 12.32275 0.460 14.21596 C ? A ? 382 CG2 1
   ATOM 10584 H A VAL A 404 ? -6.61544 -1.31646 14.01895 0.460 17.20626 H ? A ? 382 H 1
   ATOM 10585 HA A VAL A 404 ? -7.99818 -0.06622 12.09018 0.460 17.78561 H ? A ? 382 HA 1
   ATOM 10586 HB A VAL A 404 ? -5.59889 -1.46687 11.71020 0.460 17.54590 H ? A ? 382 HB 1
   ATOM 10587 HG11 A VAL A 404 ? -5.38363 -0.08021 9.76196 0.460 17.70379 H ? A ? 382 HG11 1
   ATOM 10588 HG12 A VAL A 404 ? -6.69005 -0.98018 9.67933 0.460 17.70379 H ? A ? 382 HG12 1
   ATOM 10589 HG13 A VAL A 404 ? -6.80462 0.55060 10.08810 0.460 17.70379 H ? A ? 382 HG13 1
   ATOM 10590 HG21 A VAL A 404 ? -4.49959 0.65696 11.79610 0.460 17.07786 H ? A ? 382 HG21 1
   ATOM 10591 HG22 A VAL A 404 ? -5.84279 1.25637 12.39612 0.460 17.07786 H ? A ? 382 HG22 1
   ATOM 10592 HG23 A VAL A 404 ? -5.03259 0.15601 13.20623 0.460 17.07786 H ? A ? 382 HG23 1
   ATOM 10593 N B VAL A 404 ? -7.40482 -1.24778 13.97821 0.540 14.20116 N ? A ? 382 N 1
   ATOM 10594 CA B VAL A 404 ? -7.49515 -1.07469 12.52819 0.540 14.85140 C ? A ? 382 CA 1
   ATOM 10595 C B VAL A 404 ? -8.19970 -2.30487 11.96405 0.540 15.37374 C ? A ? 382 C 1
   ATOM 10596 O B VAL A 404 ? -7.79391 -3.43681 12.26170 0.540 15.63032 O ? A ? 382 O 1
   ATOM 10597 CB B VAL A 404 ? -6.10941 -0.89532 11.88360 0.540 14.71160 C ? A ? 382 CB 1
   ATOM 10598 CG1 B VAL A 404 ? -6.25121 -0.45387 10.43313 0.540 14.80636 C ? A ? 382 CG1 1
   ATOM 10599 CG2 B VAL A 404 ? -5.27082 0.09309 12.67165 0.540 14.13447 C ? A ? 382 CG2 1
   ATOM 10600 H B VAL A 404 ? -6.63762 -1.51969 14.25582 0.540 17.06011 H ? A ? 382 H 1
   ATOM 10601 HA B VAL A 404 ? -8.01539 -0.28016 12.33078 0.540 17.84039 H ? A ? 382 HA 1
   ATOM 10602 HB B VAL A 404 ? -5.64697 -1.74791 11.89526 0.540 17.67263 H ? A ? 382 HB 1
   ATOM 10603 HG11 B VAL A 404 ? -5.36753 -0.32579 10.05418 0.540 17.78634 H ? A ? 382 HG11 1
   ATOM 10604 HG12 B VAL A 404 ? -6.72664 -1.14010 9.93921 0.540 17.78634 H ? A ? 382 HG12 1
   ATOM 10605 HG13 B VAL A 404 ? -6.74767 0.37892 10.40358 0.540 17.78634 H ? A ? 382 HG13 1
   ATOM 10606 HG21 B VAL A 404 ? -4.49114 0.33426 12.14740 0.540 16.98007 H ? A ? 382 HG21 1
   ATOM 10607 HG22 B VAL A 404 ? -5.80312 0.88291 12.85537 0.540 16.98007 H ? A ? 382 HG22 1
   ATOM 10608 HG23 B VAL A 404 ? -4.99447 -0.32060 13.50435 0.540 16.98007 H ? A ? 382 HG23 1
   ATOM 10609 N A LEU A 405 ? -9.35079 -1.94340 11.19488 0.460 15.23681 N ? A ? 383 N 1
   ATOM 10610 CA A LEU A 405 ? -10.08868 -3.07858 10.63509 0.460 16.52785 C ? A ? 383 CA 1
   ATOM 10611 C A LEU A 405 ? -9.65843 -3.39882 9.20663 0.460 16.74030 C ? A ? 383 C 1
   ATOM 10612 O A LEU A 405 ? -9.62671 -4.57895 8.82484 0.460 18.05346 O ? A ? 383 O 1
   ATOM 10613 CB A LEU A 405 ? -11.59709 -2.78868 10.67593 0.460 17.14717 C ? A ? 383 CB 1
   ATOM 10614 CG A LEU A 405 ? -12.14456 -2.08602 11.92465 0.460 16.65766 C ? A ? 383 CG 1
   ATOM 10615 CD1 A LEU A 405 ? -13.52734 -1.48782 11.66892 0.460 18.70028 C ? A ? 383 CD1 1
   ATOM 10616 CD2 A LEU A 405 ? -12.30524 -3.02572 13.14505 0.460 17.26681 C ? A ? 383 CD2 1
   ATOM 10617 H A LEU A 405 ? -9.76442 -1.19172 11.13583 0.460 18.30289 H ? A ? 383 H 1
   ATOM 10618 HA A LEU A 405 ? -9.91419 -3.86262 11.17889 0.460 19.85213 H ? A ? 383 HA 1
   ATOM 10619 HB2 A LEU A 405 ? -11.81181 -2.22318 9.91764 0.460 20.59532 H ? A ? 383 HB2 1
   ATOM 10620 HB3 A LEU A 405 ? -12.06467 -3.63527 10.60137 0.460 20.59532 H ? A ? 383 HB3 1
   ATOM 10621 HG A LEU A 405 ? -11.48937 -1.40043 12.12855 0.460 20.00791 H ? A ? 383 HG 1
   ATOM 10622 HD11 A LEU A 405 ? -13.82254 -1.02225 12.46705 0.460 22.45905 H ? A ? 383 HD11 1
   ATOM 10623 HD12 A LEU A 405 ? -13.47034 -0.86696 10.92583 0.460 22.45905 H ? A ? 383 HD12 1
   ATOM 10624 HD13 A LEU A 405 ? -14.14642 -2.20338 11.45535 0.460 22.45905 H ? A ? 383 HD13 1
   ATOM 10625 HD21 A LEU A 405 ? -13.18852 -2.90053 13.52590 0.460 20.73888 H ? A ? 383 HD21 1
   ATOM 10626 HD22 A LEU A 405 ? -12.19833 -3.94436 12.85251 0.460 20.73888 H ? A ? 383 HD22 1
   ATOM 10627 HD23 A LEU A 405 ? -11.62717 -2.80717 13.80334 0.460 20.73888 H ? A ? 383 HD23 1
   ATOM 10628 N B LEU A 405 ? -9.29488 -2.08483 11.20356 0.540 15.37631 N ? A ? 383 N 1
   ATOM 10629 CA B LEU A 405 ? -10.00830 -3.18577 10.54302 0.540 16.40974 C ? A ? 383 CA 1
   ATOM 10630 C B LEU A 405 ? -9.53416 -3.43679 9.10946 0.540 16.76831 C ? A ? 383 C 1
   ATOM 10631 O B LEU A 405 ? -9.42182 -4.59870 8.68749 0.540 17.95108 O ? A ? 383 O 1
   ATOM 10632 CB B LEU A 405 ? -11.52585 -2.91182 10.50335 0.540 17.11719 C ? A ? 383 CB 1
   ATOM 10633 CG B LEU A 405 ? -12.37004 -2.80790 11.77678 0.540 17.62688 C ? A ? 383 CG 1
   ATOM 10634 CD1 B LEU A 405 ? -13.80651 -2.40703 11.47620 0.540 19.77027 C ? A ? 383 CD1 1
   ATOM 10635 CD2 B LEU A 405 ? -12.39437 -4.10883 12.51914 0.540 20.21377 C ? A ? 383 CD2 1
   ATOM 10636 H B LEU A 405 ? -9.63744 -1.30926 11.05950 0.540 18.47028 H ? A ? 383 H 1
   ATOM 10637 HA B LEU A 405 ? -9.84592 -3.98389 11.06985 0.540 19.71040 H ? A ? 383 HA 1
   ATOM 10638 HB2 B LEU A 405 ? -11.64336 -2.06569 10.04382 0.540 20.55934 H ? A ? 383 HB2 1
   ATOM 10639 HB3 B LEU A 405 ? -11.92400 -3.62877 9.98533 0.540 20.55934 H ? A ? 383 HB3 1
   ATOM 10640 HG B LEU A 405 ? -11.95974 -2.12318 12.32788 0.540 21.17096 H ? A ? 383 HG 1
   ATOM 10641 HD11 B LEU A 405 ? -14.30330 -2.36482 12.30826 0.540 23.74304 H ? A ? 383 HD11 1
   ATOM 10642 HD12 B LEU A 405 ? -13.80829 -1.53793 11.04543 0.540 23.74304 H ? A ? 383 HD12 1
   ATOM 10643 HD13 B LEU A 405 ? -14.20248 -3.06870 10.88773 0.540 23.74304 H ? A ? 383 HD13 1
   ATOM 10644 HD21 B LEU A 405 ? -13.31638 -4.36182 12.68283 0.540 24.27523 H ? A ? 383 HD21 1
   ATOM 10645 HD22 B LEU A 405 ? -11.95559 -4.78709 11.98218 0.540 24.27523 H ? A ? 383 HD22 1
   ATOM 10646 HD23 B LEU A 405 ? -11.92654 -4.00031 13.36191 0.540 24.27523 H ? A ? 383 HD23 1
   ATOM 10647 N A SER A 406 ? -9.28589 -2.38451 8.43658 0.460 16.02924 N ? A ? 384 N 1
   ATOM 10648 CA A SER A 406 ? -9.01739 -2.52853 7.02205 0.460 16.35185 C ? A ? 384 CA 1
   ATOM 10649 C A SER A 406 ? -8.41900 -1.23720 6.48235 0.460 16.07813 C ? A ? 384 C 1
   ATOM 10650 O A SER A 406 ? -8.64036 -0.14902 7.02866 0.460 16.05022 O ? A ? 384 O 1
   ATOM 10651 CB A SER A 406 ? -10.30308 -2.87713 6.27783 0.460 17.25888 C ? A ? 384 CB 1
   ATOM 10652 OG A SER A 406 ? -11.28990 -1.89073 6.52689 0.460 17.99250 O ? A ? 384 OG 1
   ATOM 10653 H A SER A 406 ? -9.17965 -1.58046 8.72260 0.460 19.25380 H ? A ? 384 H 1
   ATOM 10654 HA A SER A 406 ? -8.36163 -3.22876 6.87871 0.460 19.64093 H ? A ? 384 HA 1
   ATOM 10655 HB2 A SER A 406 ? -10.12097 -2.91312 5.32575 0.460 20.72937 H ? A ? 384 HB2 1
   ATOM 10656 HB3 A SER A 406 ? -10.62710 -3.73777 6.58639 0.460 20.72937 H ? A ? 384 HB3 1
   ATOM 10657 HG A SER A 406 ? -11.02821 -1.14455 6.24346 0.460 21.60971 H ? A ? 384 HG 1
   ATOM 10658 N B SER A 406 ? -9.24931 -2.37667 8.36295 0.540 16.02370 N ? A ? 384 N 1
   ATOM 10659 CA B SER A 406 ? -8.96441 -2.47196 6.94186 0.540 16.31549 C ? A ? 384 CA 1
   ATOM 10660 C B SER A 406 ? -8.31124 -1.19025 6.43395 0.540 16.14143 C ? A ? 384 C 1
   ATOM 10661 O B SER A 406 ? -8.50233 -0.10415 6.99121 0.540 16.01725 O ? A ? 384 O 1
   ATOM 10662 CB B SER A 406 ? -10.24883 -2.75638 6.16523 0.540 17.27619 C ? A ? 384 CB 1
   ATOM 10663 OG B SER A 406 ? -11.17140 -1.68560 6.29511 0.540 17.87520 O ? A ? 384 OG 1
   ATOM 10664 H B SER A 406 ? -9.21439 -1.57226 8.66512 0.540 19.24716 H ? A ? 384 H 1
   ATOM 10665 HA B SER A 406 ? -8.32402 -3.18553 6.79480 0.540 19.59730 H ? A ? 384 HA 1
   ATOM 10666 HB2 B SER A 406 ? -10.03055 -2.87188 5.22720 0.540 20.75014 H ? A ? 384 HB2 1
   ATOM 10667 HB3 B SER A 406 ? -10.65468 -3.56564 6.51350 0.540 20.75014 H ? A ? 384 HB3 1
   ATOM 10668 HG B SER A 406 ? -10.79356 -0.95737 6.11483 0.540 21.46895 H ? A ? 384 HG 1
   ATOM 10669 N A VAL A 407 ? -7.60009 -1.38547 5.44146 0.460 16.18507 N ? A ? 385 N 1
   ATOM 10670 CA A VAL A 407 ? -7.07887 -0.27045 4.65940 0.460 15.92579 C ? A ? 385 CA 1
   ATOM 10671 C A VAL A 407 ? -7.27138 -0.61093 3.19087 0.460 16.15704 C ? A ? 385 C 1
   ATOM 10672 O A VAL A 407 ? -7.08707 -1.76056 2.79509 0.460 15.55748 O ? A ? 385 O 1
   ATOM 10673 CB A VAL A 407 ? -5.60153 0.00694 4.96050 0.460 15.91824 C ? A ? 385 CB 1
   ATOM 10674 CG1 A VAL A 407 ? -5.16411 1.24911 4.25247 0.460 16.84291 C ? A ? 385 CG1 1
   ATOM 10675 CG2 A VAL A 407 ? -5.43905 0.13275 6.49651 0.460 15.31733 C ? A ? 385 CG2 1
   ATOM 10676 H A VAL A 407 ? -7.32400 -2.15020 5.16116 0.460 19.44079 H ? A ? 385 H 1
   ATOM 10677 HA A VAL A 407 ? -7.57696 0.53503 4.86920 0.460 19.12966 H ? A ? 385 HA 1
   ATOM 10678 HB A VAL A 407 ? -5.03530 -0.71439 4.64433 0.460 19.12060 H ? A ? 385 HB 1
   ATOM 10679 HG11 A VAL A 407 ? -4.32635 1.55269 4.63574 0.460 20.23021 H ? A ? 385 HG11 1
   ATOM 10680 HG12 A VAL A 407 ? -5.04417 1.05020 3.31069 0.460 20.23021 H ? A ? 385 HG12 1
   ATOM 10681 HG13 A VAL A 407 ? -5.84465 1.93153 4.36236 0.460 20.23021 H ? A ? 385 HG13 1
   ATOM 10682 HG21 A VAL A 407 ? -4.54646 0.45696 6.69415 0.460 18.39951 H ? A ? 385 HG21 1
   ATOM 10683 HG22 A VAL A 407 ? -6.10009 0.75733 6.83389 0.460 18.39951 H ? A ? 385 HG22 1
   ATOM 10684 HG23 A VAL A 407 ? -5.57128 -0.73914 6.90053 0.460 18.39951 H ? A ? 385 HG23 1
   ATOM 10685 N B VAL A 407 ? -7.47871 -1.34908 5.40711 0.540 16.07072 N ? A ? 385 N 1
   ATOM 10686 CA B VAL A 407 ? -6.93567 -0.24590 4.62236 0.540 15.92474 C ? A ? 385 CA 1
   ATOM 10687 C B VAL A 407 ? -7.17843 -0.58443 3.16265 0.540 16.13731 C ? A ? 385 C 1
   ATOM 10688 O B VAL A 407 ? -6.97708 -1.72752 2.76239 0.540 15.61324 O ? A ? 385 O 1
   ATOM 10689 CB B VAL A 407 ? -5.44277 -0.03066 4.89144 0.540 15.79635 C ? A ? 385 CB 1
   ATOM 10690 CG1 B VAL A 407 ? -4.92347 1.11044 4.07816 0.540 16.87783 C ? A ? 385 CG1 1
   ATOM 10691 CG2 B VAL A 407 ? -5.26062 0.22390 6.41520 0.540 15.36929 C ? A ? 385 CG2 1
   ATOM 10692 H B VAL A 407 ? -7.20395 -2.11775 5.13646 0.540 19.30358 H ? A ? 385 H 1
   ATOM 10693 HA B VAL A 407 ? -7.39393 0.58065 4.84079 0.540 19.12840 H ? A ? 385 HA 1
   ATOM 10694 HB B VAL A 407 ? -4.92908 -0.81227 4.63432 0.540 18.97433 H ? A ? 385 HB 1
   ATOM 10695 HG11 B VAL A 407 ? -4.04571 1.35932 4.40755 0.540 20.27211 H ? A ? 385 HG11 1
   ATOM 10696 HG12 B VAL A 407 ? -4.86262 0.83488 3.15011 0.540 20.27211 H ? A ? 385 HG12 1
   ATOM 10697 HG13 B VAL A 407 ? -5.53286 1.86053 4.16121 0.540 20.27211 H ? A ? 385 HG13 1
   ATOM 10698 HG21 B VAL A 407 ? -4.32279 0.39167 6.59746 0.540 18.46186 H ? A ? 385 HG21 1
   ATOM 10699 HG22 B VAL A 407 ? -5.79057 0.99462 6.67218 0.540 18.46186 H ? A ? 385 HG22 1
   ATOM 10700 HG23 B VAL A 407 ? -5.55758 -0.55957 6.90397 0.540 18.46186 H ? A ? 385 HG23 1
   ATOM 10701 N . GLY A 408 ? -7.70253 0.37600 2.41021 1.000 16.01210 N ? A ? 386 N 1
   ATOM 10702 CA . GLY A 408 ? -8.04135 0.12607 1.00571 1.000 15.58579 C ? A ? 386 CA 1
   ATOM 10703 C . GLY A 408 ? -9.05371 -0.97085 0.75082 1.000 18.57007 C ? A ? 386 C 1
   ATOM 10704 O . GLY A 408 ? -9.08273 -1.53197 -0.36827 1.000 20.50013 O ? A ? 386 O 1
   ATOM 10705 HA2 . GLY A 408 ? -8.39827 0.94452 0.62670 1.000 18.72166 H ? A ? 386 HA2 1
   ATOM 10706 HA3 . GLY A 408 ? -7.22888 -0.11290 0.53277 1.000 18.72166 H ? A ? 386 HA3 1
   ATOM 10707 H A GLY A 408 ? -7.80771 1.19129 2.66290 0.460 19.23323 H ? A ? 386 H 1
   ATOM 10708 H B GLY A 408 ? -7.87194 1.17437 2.68134 0.540 19.23323 H ? A ? 386 H 1
   ATOM 10709 N . GLY A 409 ? -9.92501 -1.25691 1.72174 1.000 17.88562 N ? A ? 387 N 1
   ATOM 10710 CA . GLY A 409 ? -10.98632 -2.24618 1.60167 1.000 18.27917 C ? A ? 387 CA 1
   ATOM 10711 C . GLY A 409 ? -10.54220 -3.66305 1.85290 1.000 17.99664 C ? A ? 387 C 1
   ATOM 10712 O . GLY A 409 ? -11.34200 -4.57426 1.65931 1.000 16.09538 O ? A ? 387 O 1
   ATOM 10713 H . GLY A 409 ? -9.91816 -0.87248 2.49100 1.000 21.48145 H ? A ? 387 H 1
   ATOM 10714 HA2 . GLY A 409 ? -11.68506 -2.03465 2.24035 1.000 21.95371 H ? A ? 387 HA2 1
   ATOM 10715 HA3 . GLY A 409 ? -11.35430 -2.20317 0.70521 1.000 21.95371 H ? A ? 387 HA3 1
   ATOM 10716 N . ARG A 410 ? -9.26054 -3.88376 2.19958 1.000 17.34371 N ? A ? 388 N 1
   ATOM 10717 CA . ARG A 410 ? -8.73880 -5.19547 2.57366 1.000 15.98675 C ? A ? 388 CA 1
   ATOM 10718 C . ARG A 410 ? -8.33904 -5.28206 4.04300 1.000 16.72009 C ? A ? 388 C 1
   ATOM 10719 O . ARG A 410 ? -8.01455 -4.26709 4.67069 1.000 15.29578 O ? A ? 388 O 1
   ATOM 10720 CB . ARG A 410 ? -7.53116 -5.52228 1.69894 1.000 15.39101 C ? A ? 388 CB 1
   ATOM 10721 CG . ARG A 410 ? -7.89588 -5.61225 0.20632 1.000 15.71600 C ? A ? 388 CG 1
   ATOM 10722 CD . ARG A 410 ? -6.66500 -5.70408 -0.63384 1.000 15.53398 C ? A ? 388 CD 1
   ATOM 10723 NE . ARG A 410 ? -6.15269 -4.38895 -0.94857 1.000 14.68643 N ? A ? 388 NE 1
   ATOM 10724 CZ . ARG A 410 ? -6.48779 -3.66391 -2.00224 1.000 17.12280 C ? A ? 388 CZ 1
   ATOM 10725 NH1 . ARG A 410 ? -7.39973 -4.08212 -2.85725 1.000 14.68624 N ? A ? 388 NH1 1
   ATOM 10726 NH2 . ARG A 410 ? -5.87705 -2.50595 -2.20587 1.000 16.29314 N ? A ? 388 NH2 1
   ATOM 10727 H . ARG A 410 ? -8.66343 -3.26531 2.22359 1.000 20.83117 H ? A ? 388 H 1
   ATOM 10728 HA . ARG A 410 ? -9.43356 -5.85924 2.44094 1.000 19.20281 H ? A ? 388 HA 1
   ATOM 10729 HB2 . ARG A 410 ? -6.86461 -4.82567 1.80549 1.000 18.48793 H ? A ? 388 HB2 1
   ATOM 10730 HB3 . ARG A 410 ? -7.16385 -6.37747 1.97214 1.000 18.48793 H ? A ? 388 HB3 1
   ATOM 10731 HG2 . ARG A 410 ? -8.43450 -6.40393 0.05130 1.000 18.87791 H ? A ? 388 HG2 1
   ATOM 10732 HG3 . ARG A 410 ? -8.38903 -4.81901 -0.05534 1.000 18.87791 H ? A ? 388 HG3 1
   ATOM 10733 HD2 . ARG A 410 ? -5.98025 -6.19300 -0.15116 1.000 18.65949 H ? A ? 388 HD2 1
   ATOM 10734 HD3 . ARG A 410 ? -6.87423 -6.15907 -1.46457 1.000 18.65949 H ? A ? 388 HD3 1
   ATOM 10735 HE . ARG A 410 ? -5.58084 -4.04916 -0.40348 1.000 17.64243 H ? A ? 388 HE 1
   ATOM 10736 HH11 . ARG A 410 ? -7.78874 -4.83928 -2.73491 1.000 17.64219 H ? A ? 388 HH11 1
   ATOM 10737 HH12 . ARG A 410 ? -7.60568 -3.59780 -3.53741 1.000 17.64219 H ? A ? 388 HH12 1
   ATOM 10738 HH21 . ARG A 410 ? -5.27264 -2.23619 -1.65678 1.000 19.57048 H ? A ? 388 HH21 1
   ATOM 10739 HH22 . ARG A 410 ? -6.08504 -2.02407 -2.88715 1.000 19.57048 H ? A ? 388 HH22 1
   ATOM 10740 N . PRO A 411 ? -8.29289 -6.50439 4.61518 1.000 14.51096 N ? A ? 389 N 1
   ATOM 10741 CA . PRO A 411 ? -8.19250 -6.65068 6.09081 1.000 16.70799 C ? A ? 389 CA 1
   ATOM 10742 C . PRO A 411 ? -6.80543 -6.32040 6.61761 1.000 16.84719 C ? A ? 389 C 1
   ATOM 10743 O . PRO A 411 ? -5.79630 -6.61658 5.98858 1.000 16.25929 O ? A ? 389 O 1
   ATOM 10744 CB . PRO A 411 ? -8.49474 -8.14045 6.33307 1.000 17.84644 C ? A ? 389 CB 1
   ATOM 10745 CG . PRO A 411 ? -8.21479 -8.81383 4.95486 1.000 19.65387 C ? A ? 389 CG 1
   ATOM 10746 CD . PRO A 411 ? -8.49395 -7.78513 3.90078 1.000 16.05436 C ? A ? 389 CD 1
   ATOM 10747 HA . PRO A 411 ? -8.85634 -6.08650 6.51732 1.000 20.06830 H ? A ? 389 HA 1
   ATOM 10748 HB2 . PRO A 411 ? -7.90812 -8.49253 7.02068 1.000 21.43444 H ? A ? 389 HB2 1
   ATOM 10749 HB3 . PRO A 411 ? -9.42114 -8.25447 6.59703 1.000 21.43444 H ? A ? 389 HB3 1
   ATOM 10750 HG2 . PRO A 411 ? -7.28768 -9.09644 4.91627 1.000 23.60335 H ? A ? 389 HG2 1
   ATOM 10751 HG3 . PRO A 411 ? -8.79991 -9.57966 4.84519 1.000 23.60335 H ? A ? 389 HG3 1
   ATOM 10752 HD2 . PRO A 411 ? -7.87129 -7.86994 3.16186 1.000 19.28394 H ? A ? 389 HD2 1
   ATOM 10753 HD3 . PRO A 411 ? -9.40521 -7.86074 3.57708 1.000 19.28394 H ? A ? 389 HD3 1
   ATOM 10754 N A PHE A 412 ? -6.75580 -5.74214 7.82061 0.234 16.88231 N ? A ? 390 N 1
   ATOM 10755 CA A PHE A 412 ? -5.47462 -5.49796 8.48703 0.234 16.52080 C ? A ? 390 CA 1
   ATOM 10756 C A PHE A 412 ? -4.81196 -6.83164 8.86035 0.234 16.65976 C ? A ? 390 C 1
   ATOM 10757 O A PHE A 412 ? -5.49650 -7.79897 9.18778 0.234 17.42010 O ? A ? 390 O 1
   ATOM 10758 CB A PHE A 412 ? -5.70185 -4.64227 9.74211 0.234 16.05040 C ? A ? 390 CB 1
   ATOM 10759 CG A PHE A 412 ? -4.55979 -3.72663 10.08885 0.234 15.63620 C ? A ? 390 CG 1
   ATOM 10760 CD1 A PHE A 412 ? -4.19682 -2.70158 9.24036 0.234 15.45886 C ? A ? 390 CD1 1
   ATOM 10761 CD2 A PHE A 412 ? -3.86311 -3.88258 11.28290 0.234 15.50624 C ? A ? 390 CD2 1
   ATOM 10762 CE1 A PHE A 412 ? -3.14329 -1.85924 9.54554 0.234 15.22601 C ? A ? 390 CE1 1
   ATOM 10763 CE2 A PHE A 412 ? -2.80550 -3.04337 11.59378 0.234 15.61312 C ? A ? 390 CE2 1
   ATOM 10764 CZ A PHE A 412 ? -2.44985 -2.02300 10.72823 0.234 15.41153 C ? A ? 390 CZ 1
   ATOM 10765 H A PHE A 412 ? -7.44312 -5.48399 8.26843 0.234 20.27748 H ? A ? 390 H 1
   ATOM 10766 HA A PHE A 412 ? -4.86995 -5.02090 7.89737 0.234 19.84367 H ? A ? 390 HA 1
   ATOM 10767 HB2 A PHE A 412 ? -6.48721 -4.09052 9.60175 0.234 19.27919 H ? A ? 390 HB2 1
   ATOM 10768 HB3 A PHE A 412 ? -5.84271 -5.23376 10.49788 0.234 19.27919 H ? A ? 390 HB3 1
   ATOM 10769 HD1 A PHE A 412 ? -4.66882 -2.57465 8.44916 0.234 18.56934 H ? A ? 390 HD1 1
   ATOM 10770 HD2 A PHE A 412 ? -4.10905 -4.55486 11.87658 0.234 18.62620 H ? A ? 390 HD2 1
   ATOM 10771 HE1 A PHE A 412 ? -2.90206 -1.18292 8.95453 0.234 18.28993 H ? A ? 390 HE1 1
   ATOM 10772 HE2 A PHE A 412 ? -2.33341 -3.16572 12.38565 0.234 18.75446 H ? A ? 390 HE2 1
   ATOM 10773 HZ A PHE A 412 ? -1.74814 -1.45137 10.94212 0.234 18.51255 H ? A ? 390 HZ 1
   ATOM 10774 N B PHE A 412 ? -6.76206 -5.73661 7.81265 0.766 16.89382 N ? A ? 390 N 1
   ATOM 10775 CA B PHE A 412 ? -5.48533 -5.55256 8.51520 0.766 16.45648 C ? A ? 390 CA 1
   ATOM 10776 C B PHE A 412 ? -4.94144 -6.90824 8.98513 0.766 16.43767 C ? A ? 390 C 1
   ATOM 10777 O B PHE A 412 ? -5.70911 -7.82305 9.23749 0.766 17.65744 O ? A ? 390 O 1
   ATOM 10778 CB B PHE A 412 ? -5.72624 -4.63542 9.71793 0.766 16.07140 C ? A ? 390 CB 1
   ATOM 10779 CG B PHE A 412 ? -4.54029 -3.93593 10.20352 0.766 15.64229 C ? A ? 390 CG 1
   ATOM 10780 CD1 B PHE A 412 ? -4.05557 -2.85657 9.51014 0.766 14.74051 C ? A ? 390 CD1 1
   ATOM 10781 CD2 B PHE A 412 ? -3.94157 -4.30750 11.42004 0.766 15.42701 C ? A ? 390 CD2 1
   ATOM 10782 CE1 B PHE A 412 ? -2.92711 -2.17270 9.95020 0.766 15.35550 C ? A ? 390 CE1 1
   ATOM 10783 CE2 B PHE A 412 ? -2.82880 -3.63702 11.85463 0.766 15.82042 C ? A ? 390 CE2 1
   ATOM 10784 CZ B PHE A 412 ? -2.32086 -2.56498 11.13990 0.766 15.15051 C ? A ? 390 CZ 1
   ATOM 10785 H B PHE A 412 ? -7.44784 -5.43955 8.23815 0.766 20.29130 H ? A ? 390 H 1
   ATOM 10786 HA B PHE A 412 ? -4.81852 -5.15473 7.93383 0.766 19.76649 H ? A ? 390 HA 1
   ATOM 10787 HB2 B PHE A 412 ? -6.37848 -3.96300 9.46626 0.766 19.30439 H ? A ? 390 HB2 1
   ATOM 10788 HB3 B PHE A 412 ? -6.06837 -5.17180 10.45015 0.766 19.30439 H ? A ? 390 HB3 1
   ATOM 10789 HD1 B PHE A 412 ? -4.48734 -2.57799 8.73498 0.766 17.70732 H ? A ? 390 HD1 1
   ATOM 10790 HD2 B PHE A 412 ? -4.29779 -5.00229 11.92528 0.766 18.53113 H ? A ? 390 HD2 1
   ATOM 10791 HE1 B PHE A 412 ? -2.58276 -1.46369 9.45661 0.766 18.44531 H ? A ? 390 HE1 1
   ATOM 10792 HE2 B PHE A 412 ? -2.40893 -3.90526 12.63991 0.766 19.00322 H ? A ? 390 HE2 1
   ATOM 10793 HZ B PHE A 412 ? -1.57496 -2.10743 11.45485 0.766 18.19933 H ? A ? 390 HZ 1
   ATOM 10794 N A PRO A 413 ? -3.48015 -6.91312 8.80325 0.234 16.26997 N ? A ? 391 N 1
   ATOM 10795 CA A PRO A 413 ? -2.80005 -8.22102 8.85087 0.234 16.41782 C ? A ? 391 CA 1
   ATOM 10796 C A PRO A 413 ? -2.57792 -8.79495 10.24149 0.234 16.63576 C ? A ? 391 C 1
   ATOM 10797 O A PRO A 413 ? -1.90224 -9.82092 10.35877 0.234 16.61090 O ? A ? 391 O 1
   ATOM 10798 CB A PRO A 413 ? -1.45669 -7.91915 8.17224 0.234 17.24685 C ? A ? 391 CB 1
   ATOM 10799 CG A PRO A 413 ? -1.19442 -6.49218 8.53944 0.234 17.28150 C ? A ? 391 CG 1
   ATOM 10800 CD A PRO A 413 ? -2.54409 -5.80585 8.54195 0.234 16.23426 C ? A ? 391 CD 1
   ATOM 10801 HA A PRO A 413 ? -3.29460 -8.86790 8.32374 0.234 19.72010 H ? A ? 391 HA 1
   ATOM 10802 HB2 A PRO A 413 ? -0.76566 -8.50526 8.51842 0.234 20.71493 H ? A ? 391 HB2 1
   ATOM 10803 HB3 A PRO A 413 ? -1.53322 -8.02784 7.21139 0.234 20.71493 H ? A ? 391 HB3 1
   ATOM 10804 HG2 A PRO A 413 ? -0.78724 -6.45102 9.41888 0.234 20.75651 H ? A ? 391 HG2 1
   ATOM 10805 HG3 A PRO A 413 ? -0.60595 -6.08890 7.88219 0.234 20.75651 H ? A ? 391 HG3 1
   ATOM 10806 HD2 A PRO A 413 ? -2.59197 -5.13899 9.24473 0.234 19.49983 H ? A ? 391 HD2 1
   ATOM 10807 HD3 A PRO A 413 ? -2.72515 -5.39517 7.68203 0.234 19.49983 H ? A ? 391 HD3 1
   ATOM 10808 N B PRO A 413 ? -3.61592 -7.08507 9.04658 0.766 16.21231 N ? A ? 391 N 1
   ATOM 10809 CA B PRO A 413 ? -3.04725 -8.44255 9.23930 0.766 16.13487 C ? A ? 391 CA 1
   ATOM 10810 C B PRO A 413 ? -3.08468 -8.97260 10.65567 0.766 16.72408 C ? A ? 391 C 1
   ATOM 10811 O B PRO A 413 ? -2.83129 -10.17372 10.84238 0.766 15.42757 O ? A ? 391 O 1
   ATOM 10812 CB B PRO A 413 ? -1.60159 -8.29110 8.77835 0.766 17.32445 C ? A ? 391 CB 1
   ATOM 10813 CG B PRO A 413 ? -1.35031 -6.79032 8.79680 0.766 16.59496 C ? A ? 391 CG 1
   ATOM 10814 CD B PRO A 413 ? -2.63023 -6.12926 8.51519 0.766 16.09438 C ? A ? 391 CD 1
   ATOM 10815 HA B PRO A 413 ? -3.51938 -9.06028 8.65929 0.766 19.38056 H ? A ? 391 HA 1
   ATOM 10816 HB2 B PRO A 413 ? -1.00760 -8.75183 9.39137 0.766 20.80805 H ? A ? 391 HB2 1
   ATOM 10817 HB3 B PRO A 413 ? -1.49897 -8.65101 7.88345 0.766 20.80805 H ? A ? 391 HB3 1
   ATOM 10818 HG2 B PRO A 413 ? -1.02089 -6.53063 9.67141 0.766 19.93266 H ? A ? 391 HG2 1
   ATOM 10819 HG3 B PRO A 413 ? -0.69682 -6.56577 8.11605 0.766 19.93266 H ? A ? 391 HG3 1
   ATOM 10820 HD2 B PRO A 413 ? -2.68958 -5.27760 8.97568 0.766 19.33197 H ? A ? 391 HD2 1
   ATOM 10821 HD3 B PRO A 413 ? -2.75152 -5.99993 7.56154 0.766 19.33197 H ? A ? 391 HD3 1
   ATOM 10822 N A TYR A 414 ? -3.11192 -8.18317 11.29069 0.234 16.64243 N ? A ? 392 N 1
   ATOM 10823 CA A TYR A 414 ? -3.00813 -8.73494 12.63546 0.234 16.89740 C ? A ? 392 CA 1
   ATOM 10824 C A TYR A 414 ? -3.93610 -7.91451 13.51573 0.234 17.33717 C ? A ? 392 C 1
   ATOM 10825 O A TYR A 414 ? -4.43161 -6.85452 13.11618 0.234 17.01884 O ? A ? 392 O 1
   ATOM 10826 CB A TYR A 414 ? -1.56560 -8.70827 13.15481 0.234 16.43091 C ? A ? 392 CB 1
   ATOM 10827 CG A TYR A 414 ? -0.97077 -7.32686 13.23164 0.234 16.09341 C ? A ? 392 CG 1
   ATOM 10828 CD1 A TYR A 414 ? -1.13423 -6.52886 14.36149 0.234 15.57180 C ? A ? 392 CD1 1
   ATOM 10829 CD2 A TYR A 414 ? -0.25296 -6.81370 12.16705 0.234 16.04051 C ? A ? 392 CD2 1
   ATOM 10830 CE1 A TYR A 414 ? -0.59509 -5.27542 14.41300 0.234 15.68121 C ? A ? 392 CE1 1
   ATOM 10831 CE2 A TYR A 414 ? 0.29105 -5.55997 12.21130 0.234 16.81408 C ? A ? 392 CE2 1
   ATOM 10832 CZ A TYR A 414 ? 0.11648 -4.79799 13.33844 0.234 16.45225 C ? A ? 392 CZ 1
   ATOM 10833 OH A TYR A 414 ? 0.64686 -3.55079 13.40758 0.234 17.27244 O ? A ? 392 OH 1
   ATOM 10834 H A TYR A 414 ? -3.54343 -7.44039 11.24973 0.234 19.98963 H ? A ? 392 H 1
   ATOM 10835 HA A TYR A 414 ? -3.29935 -9.66015 12.64419 0.234 20.29559 H ? A ? 392 HA 1
   ATOM 10836 HB2 A TYR A 414 ? -1.54901 -9.08729 14.04754 0.234 19.73580 H ? A ? 392 HB2 1
   ATOM 10837 HB3 A TYR A 414 ? -1.01063 -9.23636 12.55982 0.234 19.73580 H ? A ? 392 HB3 1
   ATOM 10838 HD1 A TYR A 414 ? -1.61549 -6.85308 15.08824 0.234 18.70487 H ? A ? 392 HD1 1
   ATOM 10839 HD2 A TYR A 414 ? -0.13761 -7.33276 11.40405 0.234 19.26733 H ? A ? 392 HD2 1
   ATOM 10840 HE1 A TYR A 414 ? -0.70868 -4.74801 15.17052 0.234 18.83616 H ? A ? 392 HE1 1
   ATOM 10841 HE2 A TYR A 414 ? 0.77237 -5.22873 11.48776 0.234 20.19560 H ? A ? 392 HE2 1
   ATOM 10842 HH A TYR A 414 ? 0.48305 -3.21012 14.15773 0.234 20.74565 H ? A ? 392 HH 1
   ATOM 10843 N B TYR A 414 ? -3.41595 -8.14886 11.64911 0.766 16.59062 N ? A ? 392 N 1
   ATOM 10844 CA B TYR A 414 ? -3.36436 -8.61621 13.03846 0.766 16.64922 C ? A ? 392 CA 1
   ATOM 10845 C B TYR A 414 ? -4.35361 -7.80695 13.86225 0.766 17.52635 C ? A ? 392 C 1
   ATOM 10846 O B TYR A 414 ? -4.82190 -6.74034 13.44166 0.766 16.89211 O ? A ? 392 O 1
   ATOM 10847 CB B TYR A 414 ? -1.91783 -8.53690 13.63386 0.766 16.18893 C ? A ? 392 CB 1
   ATOM 10848 CG B TYR A 414 ? -1.30793 -7.16834 13.63713 0.766 16.10267 C ? A ? 392 CG 1
   ATOM 10849 CD1 B TYR A 414 ? -1.69723 -6.18742 14.57260 0.766 15.37358 C ? A ? 392 CD1 1
   ATOM 10850 CD2 B TYR A 414 ? -0.34300 -6.85147 12.71265 0.766 15.69607 C ? A ? 392 CD2 1
   ATOM 10851 CE1 B TYR A 414 ? -1.13275 -4.92153 14.51687 0.766 15.86884 C ? A ? 392 CE1 1
   ATOM 10852 CE2 B TYR A 414 ? 0.20880 -5.61819 12.63109 0.766 16.46032 C ? A ? 392 CE2 1
   ATOM 10853 CZ B TYR A 414 ? -0.15608 -4.66364 13.54012 0.766 16.28582 C ? A ? 392 CZ 1
   ATOM 10854 OH B TYR A 414 ? 0.45010 -3.45561 13.41568 0.766 17.11331 O ? A ? 392 OH 1
   ATOM 10855 H B TYR A 414 ? -3.66840 -7.33287 11.54898 0.766 19.92746 H ? A ? 392 H 1
   ATOM 10856 HA B TYR A 414 ? -3.63733 -9.54651 13.06880 0.766 19.99778 H ? A ? 392 HA 1
   ATOM 10857 HB2 B TYR A 414 ? -1.94713 -8.84425 14.55341 0.766 19.44543 H ? A ? 392 HB2 1
   ATOM 10858 HB3 B TYR A 414 ? -1.33838 -9.11209 13.11011 0.766 19.44543 H ? A ? 392 HB3 1
   ATOM 10859 HD1 B TYR A 414 ? -2.32973 -6.38840 15.22410 0.766 18.46701 H ? A ? 392 HD1 1
   ATOM 10860 HD2 B TYR A 414 ? -0.05789 -7.50921 12.12020 0.766 18.85400 H ? A ? 392 HD2 1
   ATOM 10861 HE1 B TYR A 414 ? -1.39507 -4.25780 15.11314 0.766 19.06132 H ? A ? 392 HE1 1
   ATOM 10862 HE2 B TYR A 414 ? 0.82810 -5.42241 11.96547 0.766 19.77109 H ? A ? 392 HE2 1
   ATOM 10863 HH B TYR A 414 ? 0.16405 -2.92867 14.00399 0.766 20.55469 H ? A ? 392 HH 1
   ATOM 10864 N A ARG A 415 ? -4.16447 -8.41426 14.72874 0.234 17.44972 N ? A ? 393 N 1
   ATOM 10865 CA A ARG A 415 ? -5.01261 -7.73300 15.70224 0.234 18.16844 C ? A ? 393 CA 1
   ATOM 10866 C A ARG A 415 ? -4.17868 -7.26337 16.88340 0.234 16.24995 C ? A ? 393 C 1
   ATOM 10867 O A ARG A 415 ? -3.38564 -8.03454 17.43134 0.234 15.62566 O ? A ? 393 O 1
   ATOM 10868 CB A ARG A 415 ? -6.15062 -8.62841 16.19216 0.234 21.14891 C ? A ? 393 CB 1
   ATOM 10869 CG A ARG A 415 ? -7.40415 -8.40848 15.39455 0.234 25.52037 C ? A ? 393 CG 1
   ATOM 10870 CD A ARG A 415 ? -8.51435 -9.29482 15.91963 0.234 28.59394 C ? A ? 393 CD 1
   ATOM 10871 NE A ARG A 415 ? -8.97127 -8.97845 17.27305 0.234 27.69563 N ? A ? 393 NE 1
   ATOM 10872 CZ A ARG A 415 ? -10.12721 -9.40245 17.77383 0.234 30.59684 C ? A ? 393 CZ 1
   ATOM 10873 NH1 A ARG A 415 ? -10.94591 -10.15256 17.05990 0.234 38.05119 N ? A ? 393 NH1 1
   ATOM 10874 NH2 A ARG A 415 ? -10.47750 -9.05460 19.01650 0.234 28.09217 N ? A ? 393 NH2 1
   ATOM 10875 H A ARG A 415 ? -3.83452 -9.15575 15.01319 0.234 20.95837 H ? A ? 393 H 1
   ATOM 10876 HA A ARG A 415 ? -5.40330 -6.95525 15.27403 0.234 21.82084 H ? A ? 393 HA 1
   ATOM 10877 HB2 A ARG A 415 ? -5.88919 -9.55807 16.10115 0.234 25.39741 H ? A ? 393 HB2 1
   ATOM 10878 HB3 A ARG A 415 ? -6.34010 -8.42654 17.12180 0.234 25.39741 H ? A ? 393 HB3 1
   ATOM 10879 HG2 A ARG A 415 ? -7.68251 -7.48248 15.47158 0.234 30.64316 H ? A ? 393 HG2 1
   ATOM 10880 HG3 A ARG A 415 ? -7.24280 -8.63010 14.46409 0.234 30.64316 H ? A ? 393 HG3 1
   ATOM 10881 HD2 A ARG A 415 ? -9.27912 -9.21244 15.32867 0.234 34.33144 H ? A ? 393 HD2 1
   ATOM 10882 HD3 A ARG A 415 ? -8.19818 -10.21181 15.92721 0.234 34.33144 H ? A ? 393 HD3 1
   ATOM 10883 HE A ARG A 415 ? -8.46538 -8.49265 17.77071 0.234 33.25346 H ? A ? 393 HE 1
   ATOM 10884 HH11 A ARG A 415 ? -10.73486 -10.37488 16.25639 0.234 45.68013 H ? A ? 393 HH11 1
   ATOM 10885 HH12 A ARG A 415 ? -11.69031 -10.41891 17.39830 0.234 45.68013 H ? A ? 393 HH12 1
   ATOM 10886 HH21 A ARG A 415 ? -9.95586 -8.55895 19.48748 0.234 33.72931 H ? A ? 393 HH21 1
   ATOM 10887 HH22 A ARG A 415 ? -11.22442 -9.32653 19.34476 0.234 33.72931 H ? A ? 393 HH22 1
   ATOM 10888 N B ARG A 415 ? -4.66476 -8.32366 15.06997 0.766 17.83195 N ? A ? 393 N 1
   ATOM 10889 CA B ARG A 415 ? -5.49570 -7.63596 16.05270 0.766 18.32410 C ? A ? 393 CA 1
   ATOM 10890 C B ARG A 415 ? -4.65515 -7.20312 17.25435 0.766 16.38829 C ? A ? 393 C 1
   ATOM 10891 O B ARG A 415 ? -4.18588 -8.03252 18.05511 0.766 16.47779 O ? A ? 393 O 1
   ATOM 10892 CB B ARG A 415 ? -6.67374 -8.50278 16.51201 0.766 22.28055 C ? A ? 393 CB 1
   ATOM 10893 CG B ARG A 415 ? -7.79778 -8.65381 15.50567 0.766 26.34285 C ? A ? 393 CG 1
   ATOM 10894 CD B ARG A 415 ? -9.13366 -9.01512 16.22480 0.766 29.83993 C ? A ? 393 CD 1
   ATOM 10895 NE B ARG A 415 ? -9.02052 -10.28077 16.94601 0.766 28.73755 N ? A ? 393 NE 1
   ATOM 10896 CZ B ARG A 415 ? -9.97304 -10.80490 17.69968 0.766 31.18730 C ? A ? 393 CZ 1
   ATOM 10897 NH1 B ARG A 415 ? -11.13244 -10.19005 17.86544 0.766 36.86742 N ? A ? 393 NH1 1
   ATOM 10898 NH2 B ARG A 415 ? -9.76051 -11.97356 18.30806 0.766 29.43393 N ? A ? 393 NH2 1
   ATOM 10899 H B ARG A 415 ? -4.39301 -9.09367 15.33983 0.766 21.41705 H ? A ? 393 H 1
   ATOM 10900 HA B ARG A 415 ? -5.84734 -6.83589 15.63184 0.766 22.00763 H ? A ? 393 HA 1
   ATOM 10901 HB2 B ARG A 415 ? -6.34042 -9.39205 16.70948 0.766 26.75537 H ? A ? 393 HB2 1
   ATOM 10902 HB3 B ARG A 415 ? -7.05245 -8.10528 17.31168 0.766 26.75537 H ? A ? 393 HB3 1
   ATOM 10903 HG2 B ARG A 415 ? -7.92050 -7.81844 15.02818 0.766 31.63014 H ? A ? 393 HG2 1
   ATOM 10904 HG3 B ARG A 415 ? -7.58145 -9.36405 14.88144 0.766 31.63014 H ? A ? 393 HG3 1
   ATOM 10905 HD2 B ARG A 415 ? -9.35517 -8.31823 16.86211 0.766 35.82662 H ? A ? 393 HD2 1
   ATOM 10906 HD3 B ARG A 415 ? -9.84114 -9.09988 15.56663 0.766 35.82662 H ? A ? 393 HD3 1
   ATOM 10907 HE B ARG A 415 ? -8.28212 -10.71597 16.87555 0.766 34.50377 H ? A ? 393 HE 1
   ATOM 10908 HH11 B ARG A 415 ? -11.27792 -9.43529 17.47973 0.766 44.25961 H ? A ? 393 HH11 1
   ATOM 10909 HH12 B ARG A 415 ? -11.74075 -10.54506 18.35893 0.766 44.25961 H ? A ? 393 HH12 1
   ATOM 10910 HH21 B ARG A 415 ? -9.00903 -12.37973 18.20857 0.766 35.33943 H ? A ? 393 HH21 1
   ATOM 10911 HH22 B ARG A 415 ? -10.37504 -12.32047 18.79959 0.766 35.33943 H ? A ? 393 HH22 1
   ATOM 10912 N A ALA A 416 ? -4.39436 -6.01394 17.29313 0.234 15.28940 N ? A ? 394 N 1
   ATOM 10913 CA A ALA A 416 ? -3.67451 -5.37227 18.38111 0.234 14.34365 C ? A ? 394 CA 1
   ATOM 10914 C A ALA A 416 ? -4.13394 -3.92125 18.43757 0.234 13.92812 C ? A ? 394 C 1
   ATOM 10915 O A ALA A 416 ? -4.71068 -3.39742 17.47989 0.234 13.44276 O ? A ? 394 O 1
   ATOM 10916 CB A ALA A 416 ? -2.15413 -5.43910 18.19421 0.234 13.63877 C ? A ? 394 CB 1
   ATOM 10917 H A ALA A 416 ? -4.98144 -5.49605 16.93715 0.234 18.36599 H ? A ? 394 H 1
   ATOM 10918 HA A ALA A 416 ? -3.89116 -5.80951 19.21943 0.234 17.23110 H ? A ? 394 HA 1
   ATOM 10919 HB1 A ALA A 416 ? -1.72436 -4.99026 18.93902 0.234 16.38523 H ? A ? 394 HB1 1
   ATOM 10920 HB2 A ALA A 416 ? -1.88003 -6.36913 18.16572 0.234 16.38523 H ? A ? 394 HB2 1
   ATOM 10921 HB3 A ALA A 416 ? -1.91856 -4.99920 17.36241 0.234 16.38523 H ? A ? 394 HB3 1
   ATOM 10922 N B ALA A 416 ? -4.52619 -5.89685 17.41872 0.766 15.18318 N ? A ? 394 N 1
   ATOM 10923 CA B ALA A 416 ? -3.73382 -5.29382 18.45840 0.766 14.27366 C ? A ? 394 CA 1
   ATOM 10924 C B ALA A 416 ? -4.12845 -3.82552 18.49768 0.766 13.86295 C ? A ? 394 C 1
   ATOM 10925 O B ALA A 416 ? -4.53268 -3.25742 17.48116 0.766 13.00470 O ? A ? 394 O 1
   ATOM 10926 CB B ALA A 416 ? -2.22077 -5.43269 18.19970 0.766 13.56485 C ? A ? 394 CB 1
   ATOM 10927 H B ALA A 416 ? -4.90869 -5.31556 16.91336 0.766 18.23853 H ? A ? 394 H 1
   ATOM 10928 HA B ALA A 416 ? -3.91579 -5.71706 19.31202 0.766 17.14711 H ? A ? 394 HA 1
   ATOM 10929 HB1 B ALA A 416 ? -1.73613 -5.00776 18.92459 0.766 16.29653 H ? A ? 394 HB1 1
   ATOM 10930 HB2 B ALA A 416 ? -1.99285 -6.37456 18.15682 0.766 16.29653 H ? A ? 394 HB2 1
   ATOM 10931 HB3 B ALA A 416 ? -2.00326 -5.00111 17.35867 0.766 16.29653 H ? A ? 394 HB3 1
   ATOM 10932 N A TRP A 417 ? -3.85317 -3.27534 19.56260 0.234 13.11081 N ? A ? 395 N 1
   ATOM 10933 CA A TRP A 417 ? -4.15172 -1.86094 19.71763 0.234 13.47015 C ? A ? 395 CA 1
   ATOM 10934 C A TRP A 417 ? -3.08784 -1.02662 19.03497 0.234 12.91322 C ? A ? 395 C 1
   ATOM 10935 O A TRP A 417 ? -1.89670 -1.24448 19.24679 0.234 12.46919 O ? A ? 395 O 1
   ATOM 10936 CB A TRP A 417 ? -4.22997 -1.49159 21.20019 0.234 13.64453 C ? A ? 395 CB 1
   ATOM 10937 CG A TRP A 417 ? -5.43511 -2.02242 21.88558 0.234 14.99288 C ? A ? 395 CG 1
   ATOM 10938 CD1 A TRP A 417 ? -5.47900 -3.03535 22.78482 0.234 15.46721 C ? A ? 395 CD1 1
   ATOM 10939 CD2 A TRP A 417 ? -6.78582 -1.57395 21.71626 0.234 15.21365 C ? A ? 395 CD2 1
   ATOM 10940 NE1 A TRP A 417 ? -6.77712 -3.25132 23.19718 0.234 16.72544 N ? A ? 395 NE1 1
   ATOM 10941 CE2 A TRP A 417 ? -7.59589 -2.36167 22.55661 0.234 16.59155 C ? A ? 395 CE2 1
   ATOM 10942 CE3 A TRP A 417 ? -7.38509 -0.58407 20.93748 0.234 15.00312 C ? A ? 395 CE3 1
   ATOM 10943 CZ2 A TRP A 417 ? -8.97281 -2.18842 22.64215 0.234 17.73034 C ? A ? 395 CZ2 1
   ATOM 10944 CZ3 A TRP A 417 ? -8.75845 -0.40869 21.02293 0.234 15.59641 C ? A ? 395 CZ3 1
   ATOM 10945 CH2 A TRP A 417 ? -9.53582 -1.20798 21.87263 0.234 17.20718 C ? A ? 395 CH2 1
   ATOM 10946 H A TRP A 417 ? -3.48830 -3.63614 20.25275 0.234 15.75169 H ? A ? 395 H 1
   ATOM 10947 HA A TRP A 417 ? -5.00875 -1.66846 19.30612 0.234 16.18290 H ? A ? 395 HA 1
   ATOM 10948 HB2 A TRP A 417 ? -3.45024 -1.84977 21.65254 0.234 16.39215 H ? A ? 395 HB2 1
   ATOM 10949 HB3 A TRP A 417 ? -4.24531 -0.52505 21.28054 0.234 16.39215 H ? A ? 395 HB3 1
   ATOM 10950 HD1 A TRP A 417 ? -4.73992 -3.51576 23.08124 0.234 18.57937 H ? A ? 395 HD1 1
   ATOM 10951 HE1 A TRP A 417 ? -7.03027 -3.84693 23.76354 0.234 20.08925 H ? A ? 395 HE1 1
   ATOM 10952 HE3 A TRP A 417 ? -6.87367 -0.05182 20.37173 0.234 18.02246 H ? A ? 395 HE3 1
   ATOM 10953 HZ2 A TRP A 417 ? -9.49177 -2.71963 23.20196 0.234 21.29512 H ? A ? 395 HZ2 1
   ATOM 10954 HZ3 A TRP A 417 ? -9.16940 0.24861 20.50914 0.234 18.73441 H ? A ? 395 HZ3 1
   ATOM 10955 HH2 A TRP A 417 ? -10.45437 -1.06849 21.91395 0.234 20.66733 H ? A ? 395 HH2 1
   ATOM 10956 N B TRP A 417 ? -3.92916 -3.21028 19.64860 0.766 12.89049 N ? A ? 395 N 1
   ATOM 10957 CA B TRP A 417 ? -4.16003 -1.78342 19.77726 0.766 13.46658 C ? A ? 395 CA 1
   ATOM 10958 C B TRP A 417 ? -3.10205 -1.02860 19.04535 0.766 12.86838 C ? A ? 395 C 1
   ATOM 10959 O B TRP A 417 ? -1.92680 -1.26739 19.27564 0.766 12.40985 O ? A ? 395 O 1
   ATOM 10960 CB B TRP A 417 ? -4.12269 -1.39202 21.25362 0.766 13.68227 C ? A ? 395 CB 1
   ATOM 10961 CG B TRP A 417 ? -5.19555 -1.97837 22.05511 0.766 14.62460 C ? A ? 395 CG 1
   ATOM 10962 CD1 B TRP A 417 ? -5.05940 -2.87514 23.03581 0.766 15.18542 C ? A ? 395 CD1 1
   ATOM 10963 CD2 B TRP A 417 ? -6.59839 -1.71738 21.93566 0.766 14.74279 C ? A ? 395 CD2 1
   ATOM 10964 NE1 B TRP A 417 ? -6.29385 -3.19712 23.57613 0.766 17.00254 N ? A ? 395 NE1 1
   ATOM 10965 CE2 B TRP A 417 ? -7.25463 -2.50236 22.90329 0.766 16.51225 C ? A ? 395 CE2 1
   ATOM 10966 CE3 B TRP A 417 ? -7.34984 -0.91019 21.10715 0.766 14.66810 C ? A ? 395 CE3 1
   ATOM 10967 CZ2 B TRP A 417 ? -8.61606 -2.48394 23.07429 0.766 18.13466 C ? A ? 395 CZ2 1
   ATOM 10968 CZ3 B TRP A 417 ? -8.72499 -0.87755 21.28349 0.766 16.01566 C ? A ? 395 CZ3 1
   ATOM 10969 CH2 B TRP A 417 ? -9.34152 -1.66448 22.25874 0.766 17.26275 C ? A ? 395 CH2 1
   ATOM 10970 H B TRP A 417 ? -3.66082 -3.59442 20.36974 0.766 15.48729 H ? A ? 395 H 1
   ATOM 10971 HA B TRP A 417 ? -5.02678 -1.55809 19.40461 0.766 16.17861 H ? A ? 395 HA 1
   ATOM 10972 HB2 B TRP A 417 ? -3.27892 -1.68571 21.63138 0.766 16.43744 H ? A ? 395 HB2 1
   ATOM 10973 HB3 B TRP A 417 ? -4.19850 -0.42734 21.32104 0.766 16.43744 H ? A ? 395 HB3 1
   ATOM 10974 HD1 B TRP A 417 ? -4.24856 -3.23357 23.31684 0.766 18.24122 H ? A ? 395 HD1 1
   ATOM 10975 HE1 B TRP A 417 ? -6.43090 -3.74313 24.22627 0.766 20.42176 H ? A ? 395 HE1 1
   ATOM 10976 HE3 B TRP A 417 ? -6.94330 -0.39918 20.44497 0.766 17.62043 H ? A ? 395 HE3 1
   ATOM 10977 HZ2 B TRP A 417 ? -9.02859 -3.00966 23.72108 0.766 21.78030 H ? A ? 395 HZ2 1
   ATOM 10978 HZ3 B TRP A 417 ? -9.24356 -0.32424 20.74513 0.766 19.23751 H ? A ? 395 HZ3 1
   ATOM 10979 HH2 B TRP A 417 ? -10.26591 -1.62940 22.35449 0.766 20.73401 H ? A ? 395 HH2 1
   ATOM 10980 N . LYS A 418 ? -3.52595 -0.06187 18.22683 1.000 13.16850 N ? A ? 396 N 1
   ATOM 10981 CA . LYS A 418 ? -2.68840 0.88190 17.55193 1.000 13.27003 C ? A ? 396 CA 1
   ATOM 10982 C . LYS A 418 ? -3.11759 2.29806 17.96455 1.000 11.24946 C ? A ? 396 C 1
   ATOM 10983 O . LYS A 418 ? -4.24324 2.54034 18.41634 1.000 11.68340 O ? A ? 396 O 1
   ATOM 10984 CB . LYS A 418 ? -2.78533 0.69126 16.02140 1.000 12.64255 C ? A ? 396 CB 1
   ATOM 10985 CG . LYS A 418 ? -1.92802 -0.54583 15.39622 1.000 15.12014 C ? A ? 396 CG 1
   ATOM 10986 CD . LYS A 418 ? -1.20765 -0.23468 13.97671 1.000 19.04952 C ? A ? 396 CD 1
   ATOM 10987 CE . LYS A 418 ? 0.13081 0.71051 14.02158 1.000 15.98283 C ? A ? 396 CE 1
   ATOM 10988 NZ . LYS A 418 ? 1.36565 0.05582 14.67856 1.000 33.96163 N ? A ? 396 NZ 1
   ATOM 10989 HA . LYS A 418 ? -1.75775 0.76727 17.80021 1.000 15.94275 H ? A ? 396 HA 1
   ATOM 10990 HB2 . LYS A 418 ? -3.71576 0.53809 15.79395 1.000 15.18977 H ? A ? 396 HB2 1
   ATOM 10991 HB3 . LYS A 418 ? -2.46879 1.50288 15.59481 1.000 15.18977 H ? A ? 396 HB3 1
   ATOM 10992 HG2 . LYS A 418 ? -1.23217 -0.78772 16.02724 1.000 18.16288 H ? A ? 396 HG2 1
   ATOM 10993 HG3 . LYS A 418 ? -2.52676 -1.29650 15.25874 1.000 18.16288 H ? A ? 396 HG3 1
   ATOM 10994 HD2 . LYS A 418 ? -0.94339 -1.08009 13.58130 1.000 22.87814 H ? A ? 396 HD2 1
   ATOM 10995 HD3 . LYS A 418 ? -1.85042 0.21274 13.40438 1.000 22.87814 H ? A ? 396 HD3 1
   ATOM 10996 HE2 . LYS A 418 ? 0.37446 0.94328 13.11199 1.000 19.19810 H ? A ? 396 HE2 1
   ATOM 10997 HE3 . LYS A 418 ? -0.07542 1.51324 14.52556 1.000 19.19810 H ? A ? 396 HE3 1
   ATOM 10998 H A LYS A 418 ? -4.35930 0.06054 18.05324 0.234 15.82092 H ? A ? 396 H 1
   ATOM 10999 H B LYS A 418 ? -4.35740 0.06167 18.04510 0.766 15.82092 H ? A ? 396 H 1
   ATOM 11000 N A ASP A 419 ? -2.19654 3.23684 17.81570 0.279 11.89833 N ? A ? 397 N 1
   ATOM 11001 CA A ASP A 419 ? -2.53731 4.65236 17.93270 0.279 11.18795 C ? A ? 397 CA 1
   ATOM 11002 C A ASP A 419 ? -2.00748 5.50066 16.78410 0.279 11.49151 C ? A ? 397 C 1
   ATOM 11003 O A ASP A 419 ? -2.29074 6.71331 16.74750 0.279 10.95470 O ? A ? 397 O 1
   ATOM 11004 CB A ASP A 419 ? -2.04390 5.22729 19.27485 0.279 11.33648 C ? A ? 397 CB 1
   ATOM 11005 CG A ASP A 419 ? -0.63641 4.79121 19.62314 0.279 11.45211 C ? A ? 397 CG 1
   ATOM 11006 OD1 A ASP A 419 ? 0.30113 5.10135 18.86270 0.279 11.11794 O ? A ? 397 OD1 1
   ATOM 11007 OD2 A ASP A 419 ? -0.46094 4.13789 20.67391 0.279 11.96555 O ? A ? 397 OD2 1
   ATOM 11008 H A ASP A 419 ? -1.36736 3.08364 17.64663 0.279 14.29670 H ? A ? 397 H 1
   ATOM 11009 HA A ASP A 419 ? -3.50394 4.73306 17.92928 0.279 13.44425 H ? A ? 397 HA 1
   ATOM 11010 HB2 A ASP A 419 ? -2.05312 6.19597 19.22526 0.279 13.62249 H ? A ? 397 HB2 1
   ATOM 11011 HB3 A ASP A 419 ? -2.63419 4.92571 19.98302 0.279 13.62249 H ? A ? 397 HB3 1
   ATOM 11012 N B ASP A 419 ? -2.20346 3.22871 17.77918 0.721 11.89131 N ? A ? 397 N 1
   ATOM 11013 CA B ASP A 419 ? -2.53792 4.64986 17.88980 0.721 11.13070 C ? A ? 397 CA 1
   ATOM 11014 C B ASP A 419 ? -2.00268 5.52990 16.76850 0.721 11.54202 C ? A ? 397 C 1
   ATOM 11015 O B ASP A 419 ? -2.28979 6.75292 16.77517 0.721 10.88436 O ? A ? 397 O 1
   ATOM 11016 CB B ASP A 419 ? -2.05701 5.20744 19.24456 0.721 11.35145 C ? A ? 397 CB 1
   ATOM 11017 CG B ASP A 419 ? -0.58372 4.93266 19.49554 0.721 11.21144 C ? A ? 397 CG 1
   ATOM 11018 OD1 B ASP A 419 ? 0.29472 5.49213 18.78065 0.721 11.04142 O ? A ? 397 OD1 1
   ATOM 11019 OD2 B ASP A 419 ? -0.28995 4.11458 20.39190 0.721 12.36008 O ? A ? 397 OD2 1
   ATOM 11020 H B ASP A 419 ? -1.37986 3.07146 17.58797 0.721 14.28829 H ? A ? 397 H 1
   ATOM 11021 HA B ASP A 419 ? -3.50455 4.72220 17.85375 0.721 13.37555 H ? A ? 397 HA 1
   ATOM 11022 HB2 B ASP A 419 ? -2.19071 6.16809 19.25769 0.721 13.64046 H ? A ? 397 HB2 1
   ATOM 11023 HB3 B ASP A 419 ? -2.56664 4.79178 19.95758 0.721 13.64046 H ? A ? 397 HB3 1
   ATOM 11024 N A VAL A 420 ? -1.24560 4.90259 15.85133 0.279 11.35221 N ? A ? 398 N 1
   ATOM 11025 CA A VAL A 420 ? -0.85011 5.49035 14.57432 0.279 11.25784 C ? A ? 398 CA 1
   ATOM 11026 C A VAL A 420 ? -1.26300 4.50719 13.48896 0.279 11.84360 C ? A ? 398 C 1
   ATOM 11027 O A VAL A 420 ? -1.24235 3.28817 13.69522 0.279 12.06814 O ? A ? 398 O 1
   ATOM 11028 CB A VAL A 420 ? 0.67816 5.79022 14.50863 0.279 11.21836 C ? A ? 398 CB 1
   ATOM 11029 CG1 A VAL A 420 ? 1.06088 6.52192 13.22489 0.279 11.14102 C ? A ? 398 CG1 1
   ATOM 11030 CG2 A VAL A 420 ? 1.11138 6.61155 15.74330 0.279 10.92597 C ? A ? 398 CG2 1
   ATOM 11031 H A VAL A 420 ? -0.93043 4.10830 15.94818 0.279 13.64137 H ? A ? 398 H 1
   ATOM 11032 HA A VAL A 420 ? -1.30921 6.33352 14.43580 0.279 13.52812 H ? A ? 398 HA 1
   ATOM 11033 HB A VAL A 420 ? 1.15072 4.94311 14.50803 0.279 13.48074 H ? A ? 398 HB 1
   ATOM 11034 HG11 A VAL A 420 ? 2.00636 6.73672 13.25371 0.279 13.38793 H ? A ? 398 HG11 1
   ATOM 11035 HG12 A VAL A 420 ? 0.87534 5.94669 12.46622 0.279 13.38793 H ? A ? 398 HG12 1
   ATOM 11036 HG13 A VAL A 420 ? 0.53850 7.33650 13.15795 0.279 13.38793 H ? A ? 398 HG13 1
   ATOM 11037 HG21 A VAL A 420 ? 2.05153 6.83525 15.65976 0.279 13.12987 H ? A ? 398 HG21 1
   ATOM 11038 HG22 A VAL A 420 ? 0.58085 7.42253 15.78511 0.279 13.12987 H ? A ? 398 HG22 1
   ATOM 11039 HG23 A VAL A 420 ? 0.96743 6.08056 16.54219 0.279 13.12987 H ? A ? 398 HG23 1
   ATOM 11040 N B VAL A 420 ? -1.22858 4.96066 15.81561 0.721 11.35281 N ? A ? 398 N 1
   ATOM 11041 CA B VAL A 420 ? -0.81828 5.57457 14.54734 0.721 11.20136 C ? A ? 398 CA 1
   ATOM 11042 C B VAL A 420 ? -1.08327 4.55154 13.46574 0.721 11.59558 C ? A ? 398 C 1
   ATOM 11043 O B VAL A 420 ? -0.63844 3.41026 13.58913 0.721 11.82571 O ? A ? 398 O 1
   ATOM 11044 CB B VAL A 420 ? 0.68731 5.96098 14.52349 0.721 10.68253 C ? A ? 398 CB 1
   ATOM 11045 CG1 B VAL A 420 ? 1.13995 6.59996 13.19914 0.721 11.13640 C ? A ? 398 CG1 1
   ATOM 11046 CG2 B VAL A 420 ? 1.00472 6.92503 15.69352 0.721 11.00782 C ? A ? 398 CG2 1
   ATOM 11047 H B VAL A 420 ? -0.91176 4.16505 15.89457 0.721 13.64208 H ? A ? 398 H 1
   ATOM 11048 HA B VAL A 420 ? -1.33824 6.37975 14.39826 0.721 13.46035 H ? A ? 398 HA 1
   ATOM 11049 HB B VAL A 420 ? 1.18670 5.13478 14.61786 0.721 12.83775 H ? A ? 398 HB 1
   ATOM 11050 HG11 B VAL A 420 ? 2.03600 6.95464 13.30965 0.721 13.38240 H ? A ? 398 HG11 1
   ATOM 11051 HG12 B VAL A 420 ? 1.13545 5.92323 12.50422 0.721 13.38240 H ? A ? 398 HG12 1
   ATOM 11052 HG13 B VAL A 420 ? 0.52715 7.31547 12.96805 0.721 13.38240 H ? A ? 398 HG13 1
   ATOM 11053 HG21 B VAL A 420 ? 1.95216 7.13278 15.68337 0.721 13.22810 H ? A ? 398 HG21 1
   ATOM 11054 HG22 B VAL A 420 ? 0.48671 7.73759 15.58260 0.721 13.22810 H ? A ? 398 HG22 1
   ATOM 11055 HG23 B VAL A 420 ? 0.76946 6.49438 16.53023 0.721 13.22810 H ? A ? 398 HG23 1
   ATOM 11056 N A VAL A 421 ? -1.68445 5.03591 12.33844 0.279 11.53326 N ? A ? 399 N 1
   ATOM 11057 CA A VAL A 421 ? -1.99166 4.21474 11.16919 0.279 11.99034 C ? A ? 399 CA 1
   ATOM 11058 C A VAL A 421 ? -1.52244 4.95680 9.92992 0.279 12.24965 C ? A ? 399 C 1
   ATOM 11059 O A VAL A 421 ? -1.92162 6.10445 9.69795 0.279 12.25701 O ? A ? 399 O 1
   ATOM 11060 CB A VAL A 421 ? -3.48795 3.87384 11.05131 0.279 11.99367 C ? A ? 399 CB 1
   ATOM 11061 CG1 A VAL A 421 ? -4.33777 5.14250 11.02585 0.279 12.26646 C ? A ? 399 CG1 1
   ATOM 11062 CG2 A VAL A 421 ? -3.73475 3.06970 9.76907 0.279 12.78796 C ? A ? 399 CG2 1
   ATOM 11063 H A VAL A 421 ? -1.80107 5.87835 12.21080 0.279 13.85862 H ? A ? 399 H 1
   ATOM 11064 HA A VAL A 421 ? -1.49799 3.38242 11.23572 0.279 14.40712 H ? A ? 399 HA 1
   ATOM 11065 HB A VAL A 421 ? -3.74807 3.34712 11.82319 0.279 14.41111 H ? A ? 399 HB 1
   ATOM 11066 HG11 A VAL A 421 ? -5.27542 4.89499 11.04695 0.279 14.73846 H ? A ? 399 HG11 1
   ATOM 11067 HG12 A VAL A 421 ? -4.12093 5.68347 11.80124 0.279 14.73846 H ? A ? 399 HG12 1
   ATOM 11068 HG13 A VAL A 421 ? -4.14414 5.63606 10.21357 0.279 14.73846 H ? A ? 399 HG13 1
   ATOM 11069 HG21 A VAL A 421 ? -4.62519 2.68647 9.80310 0.279 15.36426 H ? A ? 399 HG21 1
   ATOM 11070 HG22 A VAL A 421 ? -3.65872 3.66244 9.00501 0.279 15.36426 H ? A ? 399 HG22 1
   ATOM 11071 HG23 A VAL A 421 ? -3.07281 2.36339 9.70693 0.279 15.36426 H ? A ? 399 HG23 1
   ATOM 11072 N B VAL A 421 ? -1.82585 4.93788 12.42598 0.721 11.07029 N ? A ? 399 N 1
   ATOM 11073 CA B VAL A 421 ? -2.00265 4.10400 11.23954 0.721 12.01099 C ? A ? 399 CA 1
   ATOM 11074 C B VAL A 421 ? -1.47590 4.86915 10.04534 0.721 12.42189 C ? A ? 399 C 1
   ATOM 11075 O B VAL A 421 ? -1.84090 6.03810 9.84193 0.721 12.52366 O ? A ? 399 O 1
   ATOM 11076 CB B VAL A 421 ? -3.46811 3.71244 11.01051 0.721 11.82164 C ? A ? 399 CB 1
   ATOM 11077 CG1 B VAL A 421 ? -4.32186 4.97685 10.79595 0.721 12.25898 C ? A ? 399 CG1 1
   ATOM 11078 CG2 B VAL A 421 ? -3.54407 2.81644 9.74996 0.721 12.73243 C ? A ? 399 CG2 1
   ATOM 11079 H B VAL A 421 ? -2.24174 5.68960 12.38650 0.721 13.30306 H ? A ? 399 H 1
   ATOM 11080 HA B VAL A 421 ? -1.48651 3.29055 11.35268 0.721 14.43190 H ? A ? 399 HA 1
   ATOM 11081 HB B VAL A 421 ? -3.81211 3.23374 11.78084 0.721 14.20468 H ? A ? 399 HB 1
   ATOM 11082 HG11 B VAL A 421 ? -5.25921 4.72742 10.78817 0.721 14.72949 H ? A ? 399 HG11 1
   ATOM 11083 HG12 B VAL A 421 ? -4.15130 5.59964 11.51979 0.721 14.72949 H ? A ? 399 HG12 1
   ATOM 11084 HG13 B VAL A 421 ? -4.08007 5.38102 9.94796 0.721 14.72949 H ? A ? 399 HG13 1
   ATOM 11085 HG21 B VAL A 421 ? -4.42987 2.42519 9.69351 0.721 15.29763 H ? A ? 399 HG21 1
   ATOM 11086 HG22 B VAL A 421 ? -3.37196 3.36007 8.96526 0.721 15.29763 H ? A ? 399 HG22 1
   ATOM 11087 HG23 B VAL A 421 ? -2.87685 2.11584 9.81982 0.721 15.29763 H ? A ? 399 HG23 1
   ATOM 11088 N A ASN A 422 ? -0.67574 4.30977 9.12927 0.279 12.51707 N ? A ? 400 N 1
   ATOM 11089 CA A ASN A 422 ? -0.11635 4.94075 7.95202 0.279 12.76962 C ? A ? 400 CA 1
   ATOM 11090 C A ASN A 422 ? -1.01274 4.73116 6.74244 0.279 13.48285 C ? A ? 400 C 1
   ATOM 11091 O A ASN A 422 ? -1.55938 3.64106 6.53702 0.279 13.16604 O ? A ? 400 O 1
   ATOM 11092 CB A ASN A 422 ? 1.27527 4.39123 7.65574 0.279 13.11316 C ? A ? 400 CB 1
   ATOM 11093 CG A ASN A 422 ? 2.09209 5.34384 6.83586 0.279 12.48949 C ? A ? 400 CG 1
   ATOM 11094 OD1 A ASN A 422 ? 2.47083 6.40699 7.33874 0.279 12.06203 O ? A ? 400 OD1 1
   ATOM 11095 ND2 A ASN A 422 ? 2.34444 5.00047 5.54994 0.279 12.69104 N ? A ? 400 ND2 1
   ATOM 11096 H A ASN A 422 ? -0.41295 3.50039 9.25351 0.279 15.03920 H ? A ? 400 H 1
   ATOM 11097 HA A ASN A 422 ? -0.04720 5.89451 8.11471 0.279 15.34226 H ? A ? 400 HA 1
   ATOM 11098 HB2 A ASN A 422 ? 1.74110 4.23450 8.49201 0.279 15.75450 H ? A ? 400 HB2 1
   ATOM 11099 HB3 A ASN A 422 ? 1.19178 3.56061 7.16177 0.279 15.75450 H ? A ? 400 HB3 1
   ATOM 11100 HD21 A ASN A 422 ? 2.80972 5.52214 5.04896 0.279 15.24796 H ? A ? 400 HD21 1
   ATOM 11101 HD22 A ASN A 422 ? 2.03936 4.26083 5.23457 0.279 15.24796 H ? A ? 400 HD22 1
   ATOM 11102 N B ASN A 422 ? -0.61036 4.21900 9.24608 0.721 12.46401 N ? A ? 400 N 1
   ATOM 11103 CA B ASN A 422 ? -0.07641 4.84954 8.05607 0.721 12.61634 C ? A ? 400 CA 1
   ATOM 11104 C B ASN A 422 ? -1.06189 4.77791 6.89711 0.721 13.34586 C ? A ? 400 C 1
   ATOM 11105 O B ASN A 422 ? -1.61591 3.70788 6.60005 0.721 13.10636 O ? A ? 400 O 1
   ATOM 11106 CB B ASN A 422 ? 1.23564 4.21233 7.59252 0.721 13.33605 C ? A ? 400 CB 1
   ATOM 11107 CG B ASN A 422 ? 1.93053 5.06295 6.54270 0.721 12.58052 C ? A ? 400 CG 1
   ATOM 11108 OD1 B ASN A 422 ? 2.10007 6.25711 6.78197 0.721 11.85902 O ? A ? 400 OD1 1
   ATOM 11109 ND2 B ASN A 422 ? 2.26973 4.48581 5.33547 0.721 12.37770 N ? A ? 400 ND2 1
   ATOM 11110 H B ASN A 422 ? -0.32715 3.41838 9.38172 0.721 14.97552 H ? A ? 400 H 1
   ATOM 11111 HA B ASN A 422 ? 0.08849 5.77546 8.29352 0.721 15.15832 H ? A ? 400 HA 1
   ATOM 11112 HB2 B ASN A 422 ? 1.83188 4.11789 8.35178 0.721 16.02197 H ? A ? 400 HB2 1
   ATOM 11113 HB3 B ASN A 422 ? 1.05034 3.34219 7.20596 0.721 16.02197 H ? A ? 400 HB3 1
   ATOM 11114 HD21 B ASN A 422 ? 2.66346 4.95367 4.73075 0.721 14.87196 H ? A ? 400 HD21 1
   ATOM 11115 HD22 B ASN A 422 ? 2.08733 3.65840 5.18809 0.721 14.87196 H ? A ? 400 HD22 1
   ATOM 11116 N A LEU A 423 ? -1.15492 5.78338 5.94099 0.279 13.47041 N ? A ? 401 N 1
   ATOM 11117 CA A LEU A 423 ? -1.93878 5.70934 4.70975 0.279 14.45814 C ? A ? 401 CA 1
   ATOM 11118 C A LEU A 423 ? -1.16546 6.30487 3.54628 0.279 14.67070 C ? A ? 401 C 1
   ATOM 11119 O A LEU A 423 ? -0.81029 7.48328 3.57166 0.279 13.79428 O ? A ? 401 O 1
   ATOM 11120 CB A LEU A 423 ? -3.28309 6.43488 4.84876 0.279 14.66399 C ? A ? 401 CB 1
   ATOM 11121 CG A LEU A 423 ? -4.19528 6.03513 6.00704 0.279 14.75218 C ? A ? 401 CG 1
   ATOM 11122 CD1 A LEU A 423 ? -3.96443 6.94939 7.20620 0.279 14.05815 C ? A ? 401 CD1 1
   ATOM 11123 CD2 A LEU A 423 ? -5.65716 6.08949 5.56045 0.279 15.48917 C ? A ? 401 CD2 1
   ATOM 11124 H A LEU A 423 ? -0.80530 6.55495 6.08946 0.279 16.18321 H ? A ? 401 H 1
   ATOM 11125 HA A LEU A 423 ? -2.09363 4.77053 4.52119 0.279 17.36848 H ? A ? 401 HA 1
   ATOM 11126 HB2 A LEU A 423 ? -3.09788 7.38126 4.95346 0.279 17.61550 H ? A ? 401 HB2 1
   ATOM 11127 HB3 A LEU A 423 ? -3.78557 6.28343 4.03299 0.279 17.61550 H ? A ? 401 HB3 1
   ATOM 11128 HG A LEU A 423 ? -3.99213 5.12723 6.28154 0.279 17.72133 H ? A ? 401 HG 1
   ATOM 11129 HD11 A LEU A 423 ? -4.51444 6.64582 7.94527 0.279 16.88849 H ? A ? 401 HD11 1
   ATOM 11130 HD12 A LEU A 423 ? -3.02748 6.91379 7.45471 0.279 16.88849 H ? A ? 401 HD12 1
   ATOM 11131 HD13 A LEU A 423 ? -4.20800 7.85636 6.96334 0.279 16.88849 H ? A ? 401 HD13 1
   ATOM 11132 HD21 A LEU A 423 ? -6.22579 5.86128 6.31244 0.279 18.60572 H ? A ? 401 HD21 1
   ATOM 11133 HD22 A LEU A 423 ? -5.86016 6.98664 5.25254 0.279 18.60572 H ? A ? 401 HD22 1
   ATOM 11134 HD23 A LEU A 423 ? -5.79104 5.45421 4.83976 0.279 18.60572 H ? A ? 401 HD23 1
   ATOM 11135 N B LEU A 423 ? -1.25800 5.90345 6.22211 0.721 12.93250 N ? A ? 401 N 1
   ATOM 11136 CA B LEU A 423 ? -2.04253 5.90509 4.98045 0.721 14.66661 C ? A ? 401 CA 1
   ATOM 11137 C B LEU A 423 ? -1.20620 6.38545 3.81192 0.721 14.33138 C ? A ? 401 C 1
   ATOM 11138 O B LEU A 423 ? -0.76981 7.53083 3.79260 0.721 13.76538 O ? A ? 401 O 1
   ATOM 11139 CB B LEU A 423 ? -3.28083 6.79739 5.08893 0.721 14.68848 C ? A ? 401 CB 1
   ATOM 11140 CG B LEU A 423 ? -4.04155 6.75692 6.41143 0.721 14.55531 C ? A ? 401 CG 1
   ATOM 11141 CD1 B LEU A 423 ? -4.93101 7.99875 6.56059 0.721 14.43583 C ? A ? 401 CD1 1
   ATOM 11142 CD2 B LEU A 423 ? -4.88937 5.49341 6.45267 0.721 14.91195 C ? A ? 401 CD2 1
   ATOM 11143 H B LEU A 423 ? -0.95250 6.67253 6.45618 0.721 15.53771 H ? A ? 401 H 1
   ATOM 11144 HA B LEU A 423 ? -2.30776 4.98648 4.81702 0.721 17.61865 H ? A ? 401 HA 1
   ATOM 11145 HB2 B LEU A 423 ? -3.00147 7.71581 4.94979 0.721 17.64488 H ? A ? 401 HB2 1
   ATOM 11146 HB3 B LEU A 423 ? -3.90368 6.53127 4.39457 0.721 17.64488 H ? A ? 401 HB3 1
   ATOM 11147 HG B LEU A 423 ? -3.41644 6.75115 7.15312 0.721 17.48508 H ? A ? 401 HG 1
   ATOM 11148 HD11 B LEU A 423 ? -5.45294 7.91750 7.37415 0.721 17.34171 H ? A ? 401 HD11 1
   ATOM 11149 HD12 B LEU A 423 ? -4.36765 8.78706 6.60636 0.721 17.34171 H ? A ? 401 HD12 1
   ATOM 11150 HD13 B LEU A 423 ? -5.52150 8.05827 5.79333 0.721 17.34171 H ? A ? 401 HD13 1
   ATOM 11151 HD21 B LEU A 423 ? -5.34257 5.44501 7.30892 0.721 17.91306 H ? A ? 401 HD21 1
   ATOM 11152 HD22 B LEU A 423 ? -5.54102 5.52680 5.73493 0.721 17.91306 H ? A ? 401 HD22 1
   ATOM 11153 HD23 B LEU A 423 ? -4.31222 4.72201 6.33982 0.721 17.91306 H ? A ? 401 HD23 1
   ATOM 11154 N A LYS A 424 ? -0.94223 5.49670 2.51731 0.279 15.80961 N ? A ? 402 N 1
   ATOM 11155 CA A LYS A 424 ? -0.43147 5.97162 1.24640 0.279 16.13204 C ? A ? 402 CA 1
   ATOM 11156 C A LYS A 424 ? -1.51991 6.76353 0.53363 0.279 16.39551 C ? A ? 402 C 1
   ATOM 11157 O A LYS A 424 ? -2.68100 6.80340 0.96312 0.279 16.49452 O ? A ? 402 O 1
   ATOM 11158 CB A LYS A 424 ? 0.03651 4.78876 0.39396 0.279 17.60654 C ? A ? 402 CB 1
   ATOM 11159 CG A LYS A 424 ? 1.21793 4.05353 0.96944 0.279 17.97718 C ? A ? 402 CG 1
   ATOM 11160 CD A LYS A 424 ? 1.53006 2.78190 0.20203 0.279 20.35610 C ? A ? 402 CD 1
   ATOM 11161 CE A LYS A 424 ? 2.84244 2.14564 0.67665 0.279 21.86451 C ? A ? 402 CE 1
   ATOM 11162 NZ A LYS A 424 ? 2.77255 1.63831 2.11334 0.279 18.32764 N ? A ? 402 NZ 1
   ATOM 11163 H A LYS A 424 ? -1.08285 4.64842 2.53275 0.279 18.99024 H ? A ? 402 H 1
   ATOM 11164 HA A LYS A 424 ? 0.33229 6.55405 1.38181 0.279 19.37716 H ? A ? 402 HA 1
   ATOM 11165 HB2 A LYS A 424 ? -0.69405 4.15602 0.31139 0.279 21.14656 H ? A ? 402 HB2 1
   ATOM 11166 HB3 A LYS A 424 ? 0.29110 5.11777 -0.48231 0.279 21.14656 H ? A ? 402 HB3 1
   ATOM 11167 HG2 A LYS A 424 ? 1.99903 4.62753 0.93337 0.279 21.59133 H ? A ? 402 HG2 1
   ATOM 11168 HG3 A LYS A 424 ? 1.02594 3.81193 1.88904 0.279 21.59133 H ? A ? 402 HG3 1
   ATOM 11169 HD2 A LYS A 424 ? 0.81442 2.14125 0.33737 0.279 24.44603 H ? A ? 402 HD2 1
   ATOM 11170 HD3 A LYS A 424 ? 1.61573 2.98914 -0.74169 0.279 24.44603 H ? A ? 402 HD3 1
   ATOM 11171 HE2 A LYS A 424 ? 3.05301 1.39192 0.10352 0.279 26.25612 H ? A ? 402 HE2 1
   ATOM 11172 HE3 A LYS A 424 ? 3.54981 2.80754 0.62757 0.279 26.25612 H ? A ? 402 HE3 1
   ATOM 11173 HZ1 A LYS A 424 ? 3.53142 1.22568 2.32771 0.279 22.01188 H ? A ? 402 HZ1 1
   ATOM 11174 HZ2 A LYS A 424 ? 2.64704 2.32031 2.67121 0.279 22.01188 H ? A ? 402 HZ2 1
   ATOM 11175 HZ3 A LYS A 424 ? 2.09733 1.06520 2.20127 0.279 22.01188 H ? A ? 402 HZ3 1
   ATOM 11176 N B LYS A 424 ? -1.03842 5.53052 2.80960 0.721 15.46595 N ? A ? 402 N 1
   ATOM 11177 CA B LYS A 424 ? -0.40818 5.91018 1.56440 0.721 16.24453 C ? A ? 402 CA 1
   ATOM 11178 C B LYS A 424 ? -1.43503 6.63684 0.72479 0.721 16.45504 C ? A ? 402 C 1
   ATOM 11179 O B LYS A 424 ? -2.64012 6.61778 1.02584 0.721 16.53555 O ? A ? 402 O 1
   ATOM 11180 CB B LYS A 424 ? 0.12893 4.67726 0.83810 0.721 17.46925 C ? A ? 402 CB 1
   ATOM 11181 CG B LYS A 424 ? 0.92553 3.74547 1.72524 0.721 17.74969 C ? A ? 402 CG 1
   ATOM 11182 CD B LYS A 424 ? 1.50229 2.58490 0.87809 0.721 19.81730 C ? A ? 402 CD 1
   ATOM 11183 CE B LYS A 424 ? 1.84977 1.30290 1.71485 0.721 24.73092 C ? A ? 402 CE 1
   ATOM 11184 NZ B LYS A 424 ? 3.12827 1.35054 2.54072 0.721 17.42423 N ? A ? 402 NZ 1
   ATOM 11185 H B LYS A 424 ? -1.28813 4.70786 2.83124 0.721 18.57785 H ? A ? 402 H 1
   ATOM 11186 HA B LYS A 424 ? 0.35207 6.49379 1.71383 0.721 19.51215 H ? A ? 402 HA 1
   ATOM 11187 HB2 B LYS A 424 ? -0.61995 4.17605 0.47911 0.721 20.98181 H ? A ? 402 HB2 1
   ATOM 11188 HB3 B LYS A 424 ? 0.70938 4.96820 0.11746 0.721 20.98181 H ? A ? 402 HB3 1
   ATOM 11189 HG2 B LYS A 424 ? 1.66035 4.22945 2.13354 0.721 21.31834 H ? A ? 402 HG2 1
   ATOM 11190 HG3 B LYS A 424 ? 0.34999 3.37469 2.41239 0.721 21.31834 H ? A ? 402 HG3 1
   ATOM 11191 HD2 B LYS A 424 ? 0.84813 2.33180 0.20807 0.721 23.79947 H ? A ? 402 HD2 1
   ATOM 11192 HD3 B LYS A 424 ? 2.31772 2.88686 0.44820 0.721 23.79947 H ? A ? 402 HD3 1
   ATOM 11193 HE2 B LYS A 424 ? 1.12000 1.13975 2.33268 0.721 29.69582 H ? A ? 402 HE2 1
   ATOM 11194 HE3 B LYS A 424 ? 1.93751 0.55722 1.10071 0.721 29.69582 H ? A ? 402 HE3 1
   ATOM 11195 HZ1 B LYS A 424 ? 3.83639 1.24599 2.01182 0.721 20.92779 H ? A ? 402 HZ1 1
   ATOM 11196 HZ2 B LYS A 424 ? 3.19233 2.13424 2.95761 0.721 20.92779 H ? A ? 402 HZ2 1
   ATOM 11197 HZ3 B LYS A 424 ? 3.12279 0.69994 3.14801 0.721 20.92779 H ? A ? 402 HZ3 1
   ATOM 11198 N A ALA A 425 ? -1.12933 7.42423 -0.54920 0.279 16.43800 N ? A ? 403 N 1
   ATOM 11199 CA A ALA A 425 ? -2.08296 8.16343 -1.37405 0.279 16.78742 C ? A ? 403 CA 1
   ATOM 11200 C A ALA A 425 ? -3.29316 7.30894 -1.73539 0.279 17.18255 C ? A ? 403 C 1
   ATOM 11201 O A ALA A 425 ? -3.16132 6.17857 -2.22679 0.279 17.96838 O ? A ? 403 O 1
   ATOM 11202 CB A ALA A 425 ? -1.39566 8.67270 -2.64301 0.279 18.05638 C ? A ? 403 CB 1
   ATOM 11203 H A ALA A 425 ? -0.31753 7.46197 -0.83054 0.279 19.74432 H ? A ? 403 H 1
   ATOM 11204 HA A ALA A 425 ? -2.40152 8.92751 -0.86848 0.279 20.16362 H ? A ? 403 HA 1
   ATOM 11205 HB1 A ALA A 425 ? -2.03899 9.16844 -3.17335 0.279 21.68637 H ? A ? 403 HB1 1
   ATOM 11206 HB2 A ALA A 425 ? -0.65809 9.25071 -2.39241 0.279 21.68637 H ? A ? 403 HB2 1
   ATOM 11207 HB3 A ALA A 425 ? -1.06440 7.91422 -3.14885 0.279 21.68637 H ? A ? 403 HB3 1
   ATOM 11208 N B ALA A 425 ? -0.94037 7.35282 -0.27035 0.721 15.87177 N ? A ? 403 N 1
   ATOM 11209 CA B ALA A 425 ? -1.78105 8.10060 -1.21123 0.721 16.91756 C ? A ? 403 CA 1
   ATOM 11210 C B ALA A 425 ? -3.03296 7.34484 -1.64593 0.721 17.00903 C ? A ? 403 C 1
   ATOM 11211 O B ALA A 425 ? -2.97508 6.19229 -2.10935 0.721 18.04095 O ? A ? 403 O 1
   ATOM 11212 CB B ALA A 425 ? -0.96627 8.48571 -2.44808 0.721 17.83885 C ? A ? 403 CB 1
   ATOM 11213 H B ALA A 425 ? -0.09937 7.42887 -0.43324 0.721 19.06484 H ? A ? 403 H 1
   ATOM 11214 HA B ALA A 425 ? -2.07813 8.90167 -0.75197 0.721 20.31979 H ? A ? 403 HA 1
   ATOM 11215 HB1 B ALA A 425 ? -1.52823 8.99945 -3.04905 0.721 21.42533 H ? A ? 403 HB1 1
   ATOM 11216 HB2 B ALA A 425 ? -0.20447 9.01847 -2.17110 0.721 21.42533 H ? A ? 403 HB2 1
   ATOM 11217 HB3 B ALA A 425 ? -0.66170 7.67761 -2.88980 0.721 21.42533 H ? A ? 403 HB3 1
   ATOM 11218 N A GLY A 426 ? -4.48352 7.85033 -1.44899 0.279 17.20813 N ? A ? 404 N 1
   ATOM 11219 CA A GLY A 426 ? -5.73275 7.20897 -1.76939 0.279 17.69576 C ? A ? 404 CA 1
   ATOM 11220 C A GLY A 426 ? -6.23175 6.18685 -0.77627 0.279 17.89576 C ? A ? 404 C 1
   ATOM 11221 O A GLY A 426 ? -7.41463 5.82229 -0.82948 0.279 18.51177 O ? A ? 404 O 1
   ATOM 11222 H A GLY A 426 ? -4.58134 8.61014 -1.05820 0.279 20.66846 H ? A ? 404 H 1
   ATOM 11223 HA2 A GLY A 426 ? -6.41551 7.89338 -1.84899 0.279 21.25362 H ? A ? 404 HA2 1
   ATOM 11224 HA3 A GLY A 426 ? -5.63485 6.75973 -2.62350 0.279 21.25362 H ? A ? 404 HA3 1
   ATOM 11225 N B GLY A 426 ? -4.17448 8.01972 -1.47977 0.721 17.13354 N ? A ? 404 N 1
   ATOM 11226 CA B GLY A 426 ? -5.49033 7.50909 -1.78083 0.721 17.34905 C ? A ? 404 CA 1
   ATOM 11227 C B GLY A 426 ? -6.00918 6.33581 -0.98633 0.721 18.00120 C ? A ? 404 C 1
   ATOM 11228 O B GLY A 426 ? -7.05247 5.78355 -1.36279 0.721 18.00288 O ? A ? 404 O 1
   ATOM 11229 H B GLY A 426 ? -4.20424 8.82334 -1.17497 0.721 20.57896 H ? A ? 404 H 1
   ATOM 11230 HA2 B GLY A 426 ? -6.12390 8.23296 -1.65636 0.721 20.83757 H ? A ? 404 HA2 1
   ATOM 11231 HA3 B GLY A 426 ? -5.49699 7.24033 -2.71283 0.721 20.83757 H ? A ? 404 HA3 1
   ATOM 11232 N A GLU A 427 ? -5.37965 5.70032 0.12035 0.279 17.76886 N ? A ? 405 N 1
   ATOM 11233 CA A GLU A 427 ? -5.79508 4.65641 1.04192 0.279 18.03858 C ? A ? 405 CA 1
   ATOM 11234 C A GLU A 427 ? -6.77806 5.19858 2.07453 0.279 17.39924 C ? A ? 405 C 1
   ATOM 11235 O A GLU A 427 ? -6.59847 6.29581 2.62627 0.279 16.86134 O ? A ? 405 O 1
   ATOM 11236 CB A GLU A 427 ? -4.57177 4.05137 1.72862 0.279 17.73547 C ? A ? 405 CB 1
   ATOM 11237 CG A GLU A 427 ? -3.63407 3.28733 0.76579 0.279 18.87555 C ? A ? 405 CG 1
   ATOM 11238 CD A GLU A 427 ? -2.45187 2.63565 1.48701 0.279 19.44354 C ? A ? 405 CD 1
   ATOM 11239 OE1 A GLU A 427 ? -2.32293 2.82806 2.71996 0.279 18.06870 O ? A ? 405 OE1 1
   ATOM 11240 OE2 A GLU A 427 ? -1.65730 1.92693 0.82255 0.279 19.82831 O ? A ? 405 OE2 1
   ATOM 11241 H A GLU A 427 ? -4.56396 5.95656 0.21295 0.279 21.34135 H ? A ? 405 H 1
   ATOM 11242 HA A GLU A 427 ? -6.24741 3.95212 0.55174 0.279 21.66500 H ? A ? 405 HA 1
   ATOM 11243 HB2 A GLU A 427 ? -4.05851 4.76548 2.13792 0.279 21.30127 H ? A ? 405 HB2 1
   ATOM 11244 HB3 A GLU A 427 ? -4.87189 3.42719 2.40776 0.279 21.30127 H ? A ? 405 HB3 1
   ATOM 11245 HG2 A GLU A 427 ? -4.13817 2.58727 0.32229 0.279 22.66937 H ? A ? 405 HG2 1
   ATOM 11246 HG3 A GLU A 427 ? -3.28038 3.90802 0.10963 0.279 22.66937 H ? A ? 405 HG3 1
   ATOM 11247 N B GLU A 427 ? -5.36597 5.96094 0.11702 0.721 17.80816 N ? A ? 405 N 1
   ATOM 11248 CA B GLU A 427 ? -5.86493 4.88278 0.94941 0.721 18.15808 C ? A ? 405 CA 1
   ATOM 11249 C B GLU A 427 ? -6.91250 5.37638 1.94264 0.721 17.45684 C ? A ? 405 C 1
   ATOM 11250 O B GLU A 427 ? -6.84579 6.50817 2.45481 0.721 16.65849 O ? A ? 405 O 1
   ATOM 11251 CB B GLU A 427 ? -4.71123 4.21464 1.70046 0.721 17.54675 C ? A ? 405 CB 1
   ATOM 11252 CG B GLU A 427 ? -3.72392 3.48609 0.76906 0.721 19.00101 C ? A ? 405 CG 1
   ATOM 11253 CD B GLU A 427 ? -2.85132 2.47310 1.52137 0.721 19.69647 C ? A ? 405 CD 1
   ATOM 11254 OE1 B GLU A 427 ? -2.29757 2.81647 2.60456 0.721 18.09486 O ? A ? 405 OE1 1
   ATOM 11255 OE2 B GLU A 427 ? -2.74979 1.32684 1.03392 0.721 20.20170 O ? A ? 405 OE2 1
   ATOM 11256 H B GLU A 427 ? -4.63758 6.31938 0.40090 0.721 21.38850 H ? A ? 405 H 1
   ATOM 11257 HA B GLU A 427 ? -6.29358 4.22287 0.38224 0.721 21.80841 H ? A ? 405 HA 1
   ATOM 11258 HB2 B GLU A 427 ? -4.21775 4.89366 2.18659 0.721 21.07481 H ? A ? 405 HB2 1
   ATOM 11259 HB3 B GLU A 427 ? -5.07514 3.56223 2.31919 0.721 21.07481 H ? A ? 405 HB3 1
   ATOM 11260 HG2 B GLU A 427 ? -4.22312 3.00766 0.08876 0.721 22.81992 H ? A ? 405 HG2 1
   ATOM 11261 HG3 B GLU A 427 ? -3.13862 4.13862 0.35371 0.721 22.81992 H ? A ? 405 HG3 1
   ATOM 11262 N A VAL A 428 ? -7.82654 4.41516 2.32740 0.279 17.11033 N ? A ? 406 N 1
   ATOM 11263 CA A VAL A 428 ? -8.82767 4.70925 3.33993 0.279 17.63777 C ? A ? 406 CA 1
   ATOM 11264 C A VAL A 428 ? -8.75790 3.64186 4.43062 0.279 16.89913 C ? A ? 406 C 1
   ATOM 11265 O A VAL A 428 ? -8.79678 2.44412 4.13253 0.279 16.77269 O ? A ? 406 O 1
   ATOM 11266 CB A VAL A 428 ? -10.23737 4.76534 2.73206 0.279 18.93447 C ? A ? 406 CB 1
   ATOM 11267 CG1 A VAL A 428 ? -11.20950 5.27445 3.76227 0.279 19.40467 C ? A ? 406 CG1 1
   ATOM 11268 CG2 A VAL A 428 ? -10.22657 5.64297 1.47384 0.279 19.81072 C ? A ? 406 CG2 1
   ATOM 11269 H A VAL A 428 ? -7.98079 3.68110 1.90673 0.279 20.55111 H ? A ? 406 H 1
   ATOM 11270 HA A VAL A 428 ? -8.62433 5.56679 3.74510 0.279 21.18403 H ? A ? 406 HA 1
   ATOM 11271 HB A VAL A 428 ? -10.52673 3.87872 2.46546 0.279 22.74008 H ? A ? 406 HB 1
   ATOM 11272 HG11 A VAL A 428 ? -12.08206 5.37492 3.35064 0.279 23.30431 H ? A ? 406 HG11 1
   ATOM 11273 HG12 A VAL A 428 ? -11.25928 4.63701 4.49171 0.279 23.30431 H ? A ? 406 HG12 1
   ATOM 11274 HG13 A VAL A 428 ? -10.89903 6.13189 4.09289 0.279 23.30431 H ? A ? 406 HG13 1
   ATOM 11275 HG21 A VAL A 428 ? -11.04652 6.16027 1.44258 0.279 23.79157 H ? A ? 406 HG21 1
   ATOM 11276 HG22 A VAL A 428 ? -9.46132 6.23792 1.51035 0.279 23.79157 H ? A ? 406 HG22 1
   ATOM 11277 HG23 A VAL A 428 ? -10.16519 5.07273 0.69156 0.279 23.79157 H ? A ? 406 HG23 1
   ATOM 11278 N B VAL A 428 ? -7.86616 4.48858 2.23740 0.721 17.00793 N ? A ? 406 N 1
   ATOM 11279 CA B VAL A 428 ? -8.88063 4.70814 3.25137 0.721 17.59977 C ? A ? 406 CA 1
   ATOM 11280 C B VAL A 428 ? -8.76153 3.63897 4.34416 0.721 16.89188 C ? A ? 406 C 1
   ATOM 11281 O B VAL A 428 ? -8.87683 2.44438 4.06109 0.721 16.71012 O ? A ? 406 O 1
   ATOM 11282 CB B VAL A 428 ? -10.28832 4.69013 2.65321 0.721 18.97612 C ? A ? 406 CB 1
   ATOM 11283 CG1 B VAL A 428 ? -11.26804 4.96081 3.74470 0.721 19.51653 C ? A ? 406 CG1 1
   ATOM 11284 CG2 B VAL A 428 ? -10.37299 5.73327 1.51815 0.721 19.86873 C ? A ? 406 CG2 1
   ATOM 11285 H B VAL A 428 ? -7.94201 3.72705 1.84507 0.721 20.42823 H ? A ? 406 H 1
   ATOM 11286 HA B VAL A 428 ? -8.70977 5.56985 3.66267 0.721 21.13843 H ? A ? 406 HA 1
   ATOM 11287 HB B VAL A 428 ? -10.50173 3.82699 2.26546 0.721 22.79005 H ? A ? 406 HB 1
   ATOM 11288 HG11 B VAL A 428 ? -12.14106 5.12015 3.35309 0.721 23.43855 H ? A ? 406 HG11 1
   ATOM 11289 HG12 B VAL A 428 ? -11.30523 4.19104 4.33374 0.721 23.43855 H ? A ? 406 HG12 1
   ATOM 11290 HG13 B VAL A 428 ? -10.98016 5.74319 4.24060 0.721 23.43855 H ? A ? 406 HG13 1
   ATOM 11291 HG21 B VAL A 428 ? -10.71442 5.30301 0.71865 0.721 23.86119 H ? A ? 406 HG21 1
   ATOM 11292 HG22 B VAL A 428 ? -10.97001 6.44786 1.78986 0.721 23.86119 H ? A ? 406 HG22 1
   ATOM 11293 HG23 B VAL A 428 ? -9.48651 6.08904 1.34943 0.721 23.86119 H ? A ? 406 HG23 1
   ATOM 11294 N A ALA A 429 ? -8.68508 4.08078 5.68584 0.279 16.60010 N ? A ? 407 N 1
   ATOM 11295 CA A ALA A 429 ? -8.53981 3.19733 6.83652 0.279 16.54266 C ? A ? 407 CA 1
   ATOM 11296 C A ALA A 429 ? -9.81104 3.17736 7.67058 0.279 16.90526 C ? A ? 407 C 1
   ATOM 11297 O A ALA A 429 ? -10.26445 4.20370 8.18195 0.279 16.88974 O ? A ? 407 O 1
   ATOM 11298 CB A ALA A 429 ? -7.35974 3.61387 7.71064 0.279 15.89133 C ? A ? 407 CB 1
   ATOM 11299 H A ALA A 429 ? -8.71884 4.91285 5.90059 0.279 19.93883 H ? A ? 407 H 1
   ATOM 11300 HA A ALA A 429 ? -8.39269 2.30023 6.49819 0.279 19.86990 H ? A ? 407 HA 1
   ATOM 11301 HB1 A ALA A 429 ? -7.26590 2.97900 8.43798 0.279 19.08830 H ? A ? 407 HB1 1
   ATOM 11302 HB2 A ALA A 429 ? -6.55372 3.62015 7.17100 0.279 19.08830 H ? A ? 407 HB2 1
   ATOM 11303 HB3 A ALA A 429 ? -7.52718 4.50099 8.06544 0.279 19.08830 H ? A ? 407 HB3 1
   ATOM 11304 N B ALA A 429 ? -8.56310 4.07481 5.58120 0.721 16.47207 N ? A ? 407 N 1
   ATOM 11305 CA B ALA A 429 ? -8.53018 3.19066 6.73896 0.721 16.49781 C ? A ? 407 CA 1
   ATOM 11306 C B ALA A 429 ? -9.86693 3.17970 7.45758 0.721 17.00091 C ? A ? 407 C 1
   ATOM 11307 O B ALA A 429 ? -10.51350 4.21121 7.63407 0.721 17.39255 O ? A ? 407 O 1
   ATOM 11308 CB B ALA A 429 ? -7.43927 3.59880 7.73091 0.721 15.89726 C ? A ? 407 CB 1
   ATOM 11309 H B ALA A 429 ? -8.44147 4.90226 5.78154 0.721 19.78519 H ? A ? 407 H 1
   ATOM 11310 HA B ALA A 429 ? -8.34342 2.29365 6.42055 0.721 19.81608 H ? A ? 407 HA 1
   ATOM 11311 HB1 B ALA A 429 ? -7.48318 3.01687 8.50572 0.721 19.09542 H ? A ? 407 HB1 1
   ATOM 11312 HB2 B ALA A 429 ? -6.57377 3.51302 7.30143 0.721 19.09542 H ? A ? 407 HB2 1
   ATOM 11313 HB3 B ALA A 429 ? -7.58530 4.51926 7.99985 0.721 19.09542 H ? A ? 407 HB3 1
   ATOM 11314 N A ARG A 430 ? -10.36093 2.00181 7.85314 0.279 17.01894 N ? A ? 408 N 1
   ATOM 11315 CA A ARG A 430 ? -11.48377 1.82942 8.75718 0.279 17.73282 C ? A ? 408 CA 1
   ATOM 11316 C A ARG A 430 ? -10.94992 1.48046 10.14196 0.279 16.44144 C ? A ? 408 C 1
   ATOM 11317 O A ARG A 430 ? -10.37427 0.40967 10.31349 0.279 15.99130 O ? A ? 408 O 1
   ATOM 11318 CB A ARG A 430 ? -12.39465 0.73834 8.22320 0.279 20.10187 C ? A ? 408 CB 1
   ATOM 11319 CG A ARG A 430 ? -13.23707 1.20332 7.04711 0.279 24.10271 C ? A ? 408 CG 1
   ATOM 11320 CD A ARG A 430 ? -14.32094 0.16934 6.70894 0.279 29.28836 C ? A ? 408 CD 1
   ATOM 11321 NE A ARG A 430 ? -15.49894 0.32429 7.55173 0.279 31.80311 N ? A ? 408 NE 1
   ATOM 11322 CZ A ARG A 430 ? -16.01728 -0.62685 8.31686 0.279 35.88963 C ? A ? 408 CZ 1
   ATOM 11323 NH1 A ARG A 430 ? -15.47603 -1.83412 8.38369 0.279 33.10354 N ? A ? 408 NH1 1
   ATOM 11324 NH2 A ARG A 430 ? -17.11648 -0.36304 9.02318 0.279 36.09210 N ? A ? 408 NH2 1
   ATOM 11325 H A ARG A 430 ? -10.10396 1.27897 7.46446 0.279 20.44143 H ? A ? 408 H 1
   ATOM 11326 HA A ARG A 430 ? -11.99612 2.64947 8.83407 0.279 21.29809 H ? A ? 408 HA 1
   ATOM 11327 HB2 A ARG A 430 ? -11.85237 -0.00970 7.92780 0.279 24.14095 H ? A ? 408 HB2 1
   ATOM 11328 HB3 A ARG A 430 ? -12.99530 0.45407 8.92982 0.279 24.14095 H ? A ? 408 HB3 1
   ATOM 11329 HG2 A ARG A 430 ? -13.67072 2.04166 7.27077 0.279 28.94196 H ? A ? 408 HG2 1
   ATOM 11330 HG3 A ARG A 430 ? -12.67005 1.32039 6.26885 0.279 28.94196 H ? A ? 408 HG3 1
   ATOM 11331 HD2 A ARG A 430 ? -14.59218 0.28101 5.78435 0.279 35.16474 H ? A ? 408 HD2 1
   ATOM 11332 HD3 A ARG A 430 ? -13.96543 -0.72285 6.84495 0.279 35.16474 H ? A ? 408 HD3 1
   ATOM 11333 HE A ARG A 430 ? -15.88803 1.09123 7.55324 0.279 38.18244 H ? A ? 408 HE 1
   ATOM 11334 HH11 A ARG A 430 ? -14.77208 -2.01579 7.92430 0.279 39.74296 H ? A ? 408 HH11 1
   ATOM 11335 HH12 A ARG A 430 ? -15.82862 -2.43620 8.88648 0.279 39.74296 H ? A ? 408 HH12 1
   ATOM 11336 HH21 A ARG A 430 ? -17.47960 0.41528 8.97886 0.279 43.32923 H ? A ? 408 HH21 1
   ATOM 11337 HH22 A ARG A 430 ? -17.46256 -0.97115 9.52321 0.279 43.32923 H ? A ? 408 HH22 1
   ATOM 11338 N B ARG A 430 ? -10.28064 2.01332 7.88061 0.721 16.93524 N ? A ? 408 N 1
   ATOM 11339 CA B ARG A 430 ? -11.45473 1.87418 8.71907 0.721 17.65641 C ? A ? 408 CA 1
   ATOM 11340 C B ARG A 430 ? -11.00041 1.47557 10.11279 0.721 16.45112 C ? A ? 408 C 1
   ATOM 11341 O B ARG A 430 ? -10.43991 0.39182 10.27018 0.721 15.98365 O ? A ? 408 O 1
   ATOM 11342 CB B ARG A 430 ? -12.38557 0.82676 8.13252 0.721 20.05377 C ? A ? 408 CB 1
   ATOM 11343 CG B ARG A 430 ? -13.25820 1.36132 7.02542 0.721 24.09275 C ? A ? 408 CG 1
   ATOM 11344 CD B ARG A 430 ? -14.41969 0.39043 6.73015 0.721 29.34277 C ? A ? 408 CD 1
   ATOM 11345 NE B ARG A 430 ? -15.63868 0.84124 7.38243 0.721 32.05961 N ? A ? 408 NE 1
   ATOM 11346 CZ B ARG A 430 ? -16.36629 0.11431 8.21790 0.721 36.74920 C ? A ? 408 CZ 1
   ATOM 11347 NH1 B ARG A 430 ? -16.04163 -1.14196 8.50748 0.721 36.31021 N ? A ? 408 NH1 1
   ATOM 11348 NH2 B ARG A 430 ? -17.45994 0.65477 8.75585 0.721 33.16203 N ? A ? 408 NH2 1
   ATOM 11349 H B ARG A 430 ? -9.89348 1.26830 7.69443 0.721 20.34100 H ? A ? 408 H 1
   ATOM 11350 HA B ARG A 430 ? -11.93238 2.71596 8.78351 0.721 21.20641 H ? A ? 408 HA 1
   ATOM 11351 HB2 B ARG A 430 ? -11.85330 0.10167 7.76945 0.721 24.08323 H ? A ? 408 HB2 1
   ATOM 11352 HB3 B ARG A 430 ? -12.96534 0.49322 8.83503 0.721 24.08323 H ? A ? 408 HB3 1
   ATOM 11353 HG2 B ARG A 430 ? -13.63117 2.21658 7.29061 0.721 28.93001 H ? A ? 408 HG2 1
   ATOM 11354 HG3 B ARG A 430 ? -12.73064 1.46544 6.21811 0.721 28.93001 H ? A ? 408 HG3 1
   ATOM 11355 HD2 B ARG A 430 ? -14.57651 0.35280 5.77365 0.721 35.23003 H ? A ? 408 HD2 1
   ATOM 11356 HD3 B ARG A 430 ? -14.19815 -0.49257 7.06500 0.721 35.23003 H ? A ? 408 HD3 1
   ATOM 11357 HE B ARG A 430 ? -15.90779 1.64031 7.21311 0.721 38.49025 H ? A ? 408 HE 1
   ATOM 11358 HH11 B ARG A 430 ? -15.34608 -1.49968 8.14993 0.721 43.59097 H ? A ? 408 HH11 1
   ATOM 11359 HH12 B ARG A 430 ? -16.52717 -1.59689 9.05236 0.721 43.59097 H ? A ? 408 HH12 1
   ATOM 11360 HH21 B ARG A 430 ? -17.68226 1.46182 8.55876 0.721 39.81315 H ? A ? 408 HH21 1
   ATOM 11361 HH22 B ARG A 430 ? -17.94306 0.19634 9.29993 0.721 39.81315 H ? A ? 408 HH22 1
   ATOM 11362 N A LEU A 431 ? -11.15976 2.36063 11.12742 0.279 15.60297 N ? A ? 409 N 1
   ATOM 11363 CA A LEU A 431 ? -10.64950 2.18954 12.48573 0.279 15.35681 C ? A ? 409 CA 1
   ATOM 11364 C A LEU A 431 ? -11.81194 2.12354 13.47064 0.279 15.73125 C ? A ? 409 C 1
   ATOM 11365 O A LEU A 431 ? -12.68445 2.99308 13.45181 0.279 16.23605 O ? A ? 409 O 1
   ATOM 11366 CB A LEU A 431 ? -9.72698 3.34810 12.88614 0.279 14.95754 C ? A ? 409 CB 1
   ATOM 11367 CG A LEU A 431 ? -8.91509 4.06328 11.80445 0.279 14.52279 C ? A ? 409 CG 1
   ATOM 11368 CD1 A LEU A 431 ? -8.26094 5.33244 12.39388 0.279 13.61288 C ? A ? 409 CD1 1
   ATOM 11369 CD2 A LEU A 431 ? -7.88247 3.10800 11.19493 0.279 14.68312 C ? A ? 409 CD2 1
   ATOM 11370 H A LEU A 431 ? -11.60963 3.08659 11.02639 0.279 18.74227 H ? A ? 409 H 1
   ATOM 11371 HA A LEU A 431 ? -10.15371 1.35673 12.52487 0.279 18.44688 H ? A ? 409 HA 1
   ATOM 11372 HB2 A LEU A 431 ? -10.27885 4.02593 13.30670 0.279 17.96777 H ? A ? 409 HB2 1
   ATOM 11373 HB3 A LEU A 431 ? -9.08494 3.00000 13.52450 0.279 17.96777 H ? A ? 409 HB3 1
   ATOM 11374 HG A LEU A 431 ? -9.49609 4.34677 11.08128 0.279 17.44606 H ? A ? 409 HG 1
   ATOM 11375 HD11 A LEU A 431 ? -7.74271 5.77136 11.70128 0.279 16.35417 H ? A ? 409 HD11 1
   ATOM 11376 HD12 A LEU A 431 ? -8.95731 5.92745 12.71315 0.279 16.35417 H ? A ? 409 HD12 1
   ATOM 11377 HD13 A LEU A 431 ? -7.68160 5.07693 13.12870 0.279 16.35417 H ? A ? 409 HD13 1
   ATOM 11378 HD21 A LEU A 431 ? -7.32619 3.60043 10.57126 0.279 17.63845 H ? A ? 409 HD21 1
   ATOM 11379 HD22 A LEU A 431 ? -7.33545 2.73888 11.90586 0.279 17.63845 H ? A ? 409 HD22 1
   ATOM 11380 HD23 A LEU A 431 ? -8.34764 2.39435 10.73102 0.279 17.63845 H ? A ? 409 HD23 1
   ATOM 11381 N B LEU A 431 ? -11.30959 2.30136 11.12307 0.721 15.55870 N ? A ? 409 N 1
   ATOM 11382 CA B LEU A 431 ? -10.86876 2.12297 12.50515 0.721 15.37898 C ? A ? 409 CA 1
   ATOM 11383 C B LEU A 431 ? -12.05444 1.93572 13.44499 0.721 15.67603 C ? A ? 409 C 1
   ATOM 11384 O B LEU A 431 ? -13.04788 2.65370 13.33109 0.721 16.17030 O ? A ? 409 O 1
   ATOM 11385 CB B LEU A 431 ? -10.11318 3.33925 13.03557 0.721 14.76814 C ? A ? 409 CB 1
   ATOM 11386 CG B LEU A 431 ? -8.98588 3.96787 12.23612 0.721 14.56868 C ? A ? 409 CG 1
   ATOM 11387 CD1 B LEU A 431 ? -8.45334 5.22065 12.90031 0.721 13.47279 C ? A ? 409 CD1 1
   ATOM 11388 CD2 B LEU A 431 ? -7.94093 2.89043 12.03975 0.721 14.51190 C ? A ? 409 CD2 1
   ATOM 11389 H B LEU A 431 ? -11.79646 3.00314 11.02274 0.721 18.68916 H ? A ? 409 H 1
   ATOM 11390 HA B LEU A 431 ? -10.30283 1.33518 12.50923 0.721 18.47349 H ? A ? 409 HA 1
   ATOM 11391 HB2 B LEU A 431 ? -10.76779 4.04238 13.16967 0.721 17.74048 H ? A ? 409 HB2 1
   ATOM 11392 HB3 B LEU A 431 ? -9.72408 3.08164 13.88595 0.721 17.74048 H ? A ? 409 HB3 1
   ATOM 11393 HG B LEU A 431 ? -9.28702 4.28044 11.36865 0.721 17.50113 H ? A ? 409 HG 1
   ATOM 11394 HD11 B LEU A 431 ? -7.76100 5.60513 12.34019 0.721 16.18605 H ? A ? 409 HD11 1
   ATOM 11395 HD12 B LEU A 431 ? -9.18019 5.85368 13.00925 0.721 16.18605 H ? A ? 409 HD12 1
   ATOM 11396 HD13 B LEU A 431 ? -8.08574 4.98674 13.76695 0.721 16.18605 H ? A ? 409 HD13 1
   ATOM 11397 HD21 B LEU A 431 ? -7.19792 3.25904 11.53679 0.721 17.43299 H ? A ? 409 HD21 1
   ATOM 11398 HD22 B LEU A 431 ? -7.63398 2.58618 12.90815 0.721 17.43299 H ? A ? 409 HD22 1
   ATOM 11399 HD23 B LEU A 431 ? -8.33687 2.15175 11.55142 0.721 17.43299 H ? A ? 409 HD23 1
   ATOM 11400 N A LEU A 432 ? -11.80268 1.12424 14.35329 0.279 15.30833 N ? A ? 410 N 1
   ATOM 11401 CA A LEU A 432 ? -12.80035 1.01590 15.41601 0.279 15.90600 C ? A ? 410 CA 1
   ATOM 11402 C A LEU A 432 ? -12.26508 1.73487 16.64862 0.279 15.68535 C ? A ? 410 C 1
   ATOM 11403 O A LEU A 432 ? -11.35624 1.23580 17.32576 0.279 15.37933 O ? A ? 410 O 1
   ATOM 11404 CB A LEU A 432 ? -13.11012 -0.44693 15.70845 0.279 16.36213 C ? A ? 410 CB 1
   ATOM 11405 CG A LEU A 432 ? -14.40858 -0.80936 16.41412 0.279 17.85069 C ? A ? 410 CG 1
   ATOM 11406 CD1 A LEU A 432 ? -15.60929 -0.27705 15.64555 0.279 18.36679 C ? A ? 410 CD1 1
   ATOM 11407 CD2 A LEU A 432 ? -14.48160 -2.33117 16.56838 0.279 19.52351 C ? A ? 410 CD2 1
   ATOM 11408 H A LEU A 432 ? -11.22177 0.49010 14.35658 0.279 18.38871 H ? A ? 410 H 1
   ATOM 11409 HA A LEU A 432 ? -13.62463 1.44835 15.14315 0.279 19.10591 H ? A ? 410 HA 1
   ATOM 11410 HB2 A LEU A 432 ? -13.12199 -0.91510 14.85899 0.279 19.65326 H ? A ? 410 HB2 1
   ATOM 11411 HB3 A LEU A 432 ? -12.39305 -0.78829 16.26540 0.279 19.65326 H ? A ? 410 HB3 1
   ATOM 11412 HG A LEU A 432 ? -14.43412 -0.40258 17.29433 0.279 21.43954 H ? A ? 410 HG 1
   ATOM 11413 HD11 A LEU A 432 ? -16.41590 -0.68416 15.99845 0.279 22.05886 H ? A ? 410 HD11 1
   ATOM 11414 HD12 A LEU A 432 ? -15.65091 0.68614 15.75239 0.279 22.05886 H ? A ? 410 HD12 1
   ATOM 11415 HD13 A LEU A 432 ? -15.50859 -0.50174 14.70732 0.279 22.05886 H ? A ? 410 HD13 1
   ATOM 11416 HD21 A LEU A 432 ? -15.30256 -2.56274 17.03023 0.279 23.44692 H ? A ? 410 HD21 1
   ATOM 11417 HD22 A LEU A 432 ? -14.47099 -2.73868 15.68819 0.279 23.44692 H ? A ? 410 HD22 1
   ATOM 11418 HD23 A LEU A 432 ? -13.71643 -2.63359 17.08214 0.279 23.44692 H ? A ? 410 HD23 1
   ATOM 11419 N B LEU A 432 ? -11.90903 1.04597 14.42331 0.721 15.10031 N ? A ? 410 N 1
   ATOM 11420 CA B LEU A 432 ? -12.84027 0.95269 15.53941 0.721 15.88307 C ? A ? 410 CA 1
   ATOM 11421 C B LEU A 432 ? -12.21446 1.68955 16.71545 0.721 15.71959 C ? A ? 410 C 1
   ATOM 11422 O B LEU A 432 ? -11.07043 1.40268 17.09869 0.721 15.05190 O ? A ? 410 O 1
   ATOM 11423 CB B LEU A 432 ? -13.13342 -0.49738 15.88083 0.721 16.02309 C ? A ? 410 CB 1
   ATOM 11424 CG B LEU A 432 ? -14.45391 -1.16439 15.54298 0.721 18.01216 C ? A ? 410 CG 1
   ATOM 11425 CD1 B LEU A 432 ? -15.14249 -0.69158 14.26989 0.721 18.04509 C ? A ? 410 CD1 1
   ATOM 11426 CD2 B LEU A 432 ? -14.21852 -2.67198 15.49050 0.721 18.28230 C ? A ? 410 CD2 1
   ATOM 11427 H B LEU A 432 ? -11.26623 0.47592 14.46152 0.721 18.13908 H ? A ? 410 H 1
   ATOM 11428 HA B LEU A 432 ? -13.68737 1.37091 15.31936 0.721 19.07839 H ? A ? 410 HA 1
   ATOM 11429 HB2 B LEU A 432 ? -12.45433 -1.02868 15.43648 0.721 19.24642 H ? A ? 410 HB2 1
   ATOM 11430 HB3 B LEU A 432 ? -13.04143 -0.57881 16.84302 0.721 19.24642 H ? A ? 410 HB3 1
   ATOM 11431 HG B LEU A 432 ? -15.08066 -0.91317 16.23938 0.721 21.63330 H ? A ? 410 HG 1
   ATOM 11432 HD11 B LEU A 432 ? -15.85441 -1.31156 14.04699 0.721 21.67281 H ? A ? 410 HD11 1
   ATOM 11433 HD12 B LEU A 432 ? -15.50961 0.19371 14.41954 0.721 21.67281 H ? A ? 410 HD12 1
   ATOM 11434 HD13 B LEU A 432 ? -14.49188 -0.66269 13.55102 0.721 21.67281 H ? A ? 410 HD13 1
   ATOM 11435 HD21 B LEU A 432 ? -15.05040 -3.11361 15.25848 0.721 21.95748 H ? A ? 410 HD21 1
   ATOM 11436 HD22 B LEU A 432 ? -13.54427 -2.86318 14.81987 0.721 21.95748 H ? A ? 410 HD22 1
   ATOM 11437 HD23 B LEU A 432 ? -13.91480 -2.97467 16.36058 0.721 21.95748 H ? A ? 410 HD23 1
   ATOM 11438 N A VAL A 433 ? -12.82682 2.90943 16.92763 0.279 16.22615 N ? A ? 411 N 1
   ATOM 11439 CA A VAL A 433 ? -12.30286 3.82799 17.93581 0.279 16.33685 C ? A ? 411 CA 1
   ATOM 11440 C A VAL A 433 ? -13.19685 3.73879 19.17201 0.279 17.15850 C ? A ? 411 C 1
   ATOM 11441 O A VAL A 433 ? -14.31777 4.27595 19.14855 0.279 17.56250 O ? A ? 411 O 1
   ATOM 11442 CB A VAL A 433 ? -12.25644 5.27219 17.41082 0.279 16.21334 C ? A ? 411 CB 1
   ATOM 11443 CG1 A VAL A 433 ? -11.70841 6.20726 18.46645 0.279 15.81196 C ? A ? 411 CG1 1
   ATOM 11444 CG2 A VAL A 433 ? -11.45556 5.37955 16.12857 0.279 15.62257 C ? A ? 411 CG2 1
   ATOM 11445 H A VAL A 433 ? -13.53258 3.20447 16.53463 0.279 19.49009 H ? A ? 411 H 1
   ATOM 11446 HA A VAL A 433 ? -11.40641 3.54880 18.17938 0.279 19.62293 H ? A ? 411 HA 1
   ATOM 11447 HB A VAL A 433 ? -13.16458 5.54343 17.20440 0.279 19.47472 H ? A ? 411 HB 1
   ATOM 11448 HG11 A VAL A 433 ? -11.53140 7.07100 18.06207 0.279 18.99306 H ? A ? 411 HG11 1
   ATOM 11449 HG12 A VAL A 433 ? -12.36369 6.30197 19.17536 0.279 18.99306 H ? A ? 411 HG12 1
   ATOM 11450 HG13 A VAL A 433 ? -10.88698 5.83435 18.82295 0.279 18.99306 H ? A ? 411 HG13 1
   ATOM 11451 HG21 A VAL A 433 ? -11.39803 6.31250 15.86934 0.279 18.76579 H ? A ? 411 HG21 1
   ATOM 11452 HG22 A VAL A 433 ? -10.56637 5.02310 16.28083 0.279 18.76579 H ? A ? 411 HG22 1
   ATOM 11453 HG23 A VAL A 433 ? -11.90166 4.87016 15.43401 0.279 18.76579 H ? A ? 411 HG23 1
   ATOM 11454 N B VAL A 433 ? -12.94390 2.65950 17.24267 0.721 15.99286 N ? A ? 411 N 1
   ATOM 11455 CA B VAL A 433 ? -12.43265 3.61076 18.22859 0.721 16.36071 C ? A ? 411 CA 1
   ATOM 11456 C B VAL A 433 ? -13.30178 3.59773 19.47298 0.721 17.45027 C ? A ? 411 C 1
   ATOM 11457 O B VAL A 433 ? -14.36233 4.24444 19.47455 0.721 17.25784 O ? A ? 411 O 1
   ATOM 11458 CB B VAL A 433 ? -12.38540 5.03088 17.63255 0.721 16.47693 C ? A ? 411 CB 1
   ATOM 11459 CG1 B VAL A 433 ? -11.75562 5.99217 18.58034 0.721 15.71453 C ? A ? 411 CG1 1
   ATOM 11460 CG2 B VAL A 433 ? -11.65413 5.05831 16.29613 0.721 15.50862 C ? A ? 411 CG2 1
   ATOM 11461 H B VAL A 433 ? -13.76869 2.79662 17.04136 0.721 19.21015 H ? A ? 411 H 1
   ATOM 11462 HA B VAL A 433 ? -11.54099 3.32911 18.48651 0.721 19.65157 H ? A ? 411 HA 1
   ATOM 11463 HB B VAL A 433 ? -13.30149 5.30892 17.47641 0.721 19.79103 H ? A ? 411 HB 1
   ATOM 11464 HG11 B VAL A 433 ? -11.63418 6.84383 18.13220 0.721 18.87615 H ? A ? 411 HG11 1
   ATOM 11465 HG12 B VAL A 433 ? -12.33580 6.10303 19.34976 0.721 18.87615 H ? A ? 411 HG12 1
   ATOM 11466 HG13 B VAL A 433 ? -10.89634 5.64104 18.86185 0.721 18.87615 H ? A ? 411 HG13 1
   ATOM 11467 HG21 B VAL A 433 ? -11.56339 5.97902 16.00463 0.721 18.62905 H ? A ? 411 HG21 1
   ATOM 11468 HG22 B VAL A 433 ? -10.77732 4.65873 16.40767 0.721 18.62905 H ? A ? 411 HG22 1
   ATOM 11469 HG23 B VAL A 433 ? -12.16696 4.55425 15.64512 0.721 18.62905 H ? A ? 411 HG23 1
   ATOM 11470 N A PRO A 434 ? -12.75343 3.10603 20.25919 0.279 17.27352 N ? A ? 412 N 1
   ATOM 11471 CA A PRO A 434 ? -13.51428 3.19053 21.51247 0.279 18.32988 C ? A ? 412 CA 1
   ATOM 11472 C A PRO A 434 ? -13.22850 4.51182 22.20457 0.279 18.71123 C ? A ? 412 C 1
   ATOM 11473 O A PRO A 434 ? -12.09069 4.98009 22.23412 0.279 18.72647 O ? A ? 412 O 1
   ATOM 11474 CB A PRO A 434 ? -12.99117 2.00502 22.34387 0.279 18.48160 C ? A ? 412 CB 1
   ATOM 11475 CG A PRO A 434 ? -12.00983 1.25531 21.42630 0.279 18.12577 C ? A ? 412 CG 1
   ATOM 11476 CD A PRO A 434 ? -11.56420 2.24851 20.40187 0.279 16.82833 C ? A ? 412 CD 1
   ATOM 11477 HA A PRO A 434 ? -14.46570 3.07568 21.36240 0.279 22.01457 H ? A ? 412 HA 1
   ATOM 11478 HB2 A PRO A 434 ? -12.53891 2.33489 23.13606 0.279 22.19663 H ? A ? 412 HB2 1
   ATOM 11479 HB3 A PRO A 434 ? -13.73114 1.43197 22.59872 0.279 22.19663 H ? A ? 412 HB3 1
   ATOM 11480 HG2 A PRO A 434 ? -11.25540 0.93641 21.94595 0.279 21.76964 H ? A ? 412 HG2 1
   ATOM 11481 HG3 A PRO A 434 ? -12.46241 0.50776 21.00531 0.279 21.76964 H ? A ? 412 HG3 1
   ATOM 11482 HD2 A PRO A 434 ? -10.80207 2.75836 20.71828 0.279 20.21270 H ? A ? 412 HD2 1
   ATOM 11483 HD3 A PRO A 434 ? -11.34621 1.81164 19.56371 0.279 20.21270 H ? A ? 412 HD3 1
   ATOM 11484 N B PRO A 434 ? -12.95860 2.81961 20.50451 0.721 17.20590 N ? A ? 412 N 1
   ATOM 11485 CA B PRO A 434 ? -13.67953 2.90207 21.78930 0.721 18.26372 C ? A ? 412 CA 1
   ATOM 11486 C B PRO A 434 ? -13.32637 4.21018 22.46608 0.721 18.86987 C ? A ? 412 C 1
   ATOM 11487 O B PRO A 434 ? -12.15176 4.49645 22.69666 0.721 18.11536 O ? A ? 412 O 1
   ATOM 11488 CB B PRO A 434 ? -13.17203 1.68721 22.58475 0.721 18.50469 C ? A ? 412 CB 1
   ATOM 11489 CG B PRO A 434 ? -12.57573 0.73492 21.51023 0.721 18.57518 C ? A ? 412 CG 1
   ATOM 11490 CD B PRO A 434 ? -12.04327 1.65112 20.44756 0.721 17.09754 C ? A ? 412 CD 1
   ATOM 11491 HA B PRO A 434 ? -14.63858 2.81805 21.67072 0.721 21.93517 H ? A ? 412 HA 1
   ATOM 11492 HB2 B PRO A 434 ? -12.49280 1.96615 23.21858 0.721 22.22434 H ? A ? 412 HB2 1
   ATOM 11493 HB3 B PRO A 434 ? -13.90967 1.26582 23.05296 0.721 22.22434 H ? A ? 412 HB3 1
   ATOM 11494 HG2 B PRO A 434 ? -11.86485 0.20050 21.89746 0.721 22.30893 H ? A ? 412 HG2 1
   ATOM 11495 HG3 B PRO A 434 ? -13.26984 0.15722 21.15614 0.721 22.30893 H ? A ? 412 HG3 1
   ATOM 11496 HD2 B PRO A 434 ? -11.13224 1.91745 20.64756 0.721 20.53577 H ? A ? 412 HD2 1
   ATOM 11497 HD3 B PRO A 434 ? -12.08107 1.22639 19.57632 0.721 20.53577 H ? A ? 412 HD3 1
   ATOM 11498 N A LEU A 435 ? -14.26659 5.12428 22.75548 0.279 19.42637 N ? A ? 413 N 1
   ATOM 11499 CA A LEU A 435 ? -14.10341 6.38346 23.47040 0.279 20.59414 C ? A ? 413 CA 1
   ATOM 11500 C A LEU A 435 ? -14.11435 6.10566 24.96982 0.279 22.67064 C ? A ? 413 C 1
   ATOM 11501 O A LEU A 435 ? -15.10468 5.60109 25.50573 0.279 23.94807 O ? A ? 413 O 1
   ATOM 11502 CB A LEU A 435 ? -15.18932 7.38314 23.08797 0.279 20.59858 C ? A ? 413 CB 1
   ATOM 11503 CG A LEU A 435 ? -15.19546 7.81754 21.62499 0.279 19.70290 C ? A ? 413 CG 1
   ATOM 11504 CD1 A LEU A 435 ? -16.23153 8.89642 21.42489 0.279 19.69083 C ? A ? 413 CD1 1
   ATOM 11505 CD2 A LEU A 435 ? -13.83108 8.30026 21.16151 0.279 18.64076 C ? A ? 413 CD2 1
   ATOM 11506 H A LEU A 435 ? -15.07466 4.83114 22.72906 0.279 23.33035 H ? A ? 413 H 1
   ATOM 11507 HA A LEU A 435 ? -13.24756 6.77713 23.23921 0.279 24.73169 H ? A ? 413 HA 1
   ATOM 11508 HB2 A LEU A 435 ? -16.05233 6.98140 23.27430 0.279 24.73701 H ? A ? 413 HB2 1
   ATOM 11509 HB3 A LEU A 435 ? -15.07172 8.18132 23.62647 0.279 24.73701 H ? A ? 413 HB3 1
   ATOM 11510 HG A LEU A 435 ? -15.41775 7.04857 21.07711 0.279 23.66219 H ? A ? 413 HG 1
   ATOM 11511 HD11 A LEU A 435 ? -16.23341 9.16338 20.49235 0.279 23.64771 H ? A ? 413 HD11 1
   ATOM 11512 HD12 A LEU A 435 ? -17.10250 8.54736 21.67079 0.279 23.64771 H ? A ? 413 HD12 1
   ATOM 11513 HD13 A LEU A 435 ? -16.00909 9.65582 21.98591 0.279 23.64771 H ? A ? 413 HD13 1
   ATOM 11514 HD21 A LEU A 435 ? -13.92621 8.73655 20.30041 0.279 22.38763 H ? A ? 413 HD21 1
   ATOM 11515 HD22 A LEU A 435 ? -13.47985 8.92724 21.81300 0.279 22.38763 H ? A ? 413 HD22 1
   ATOM 11516 HD23 A LEU A 435 ? -13.23657 7.53791 21.08218 0.279 22.38763 H ? A ? 413 HD23 1
   ATOM 11517 N B LEU A 435 ? -14.32675 5.02824 22.74992 0.721 19.21562 N ? A ? 413 N 1
   ATOM 11518 CA B LEU A 435 ? -14.05150 6.29315 23.41180 0.721 20.46317 C ? A ? 413 CA 1
   ATOM 11519 C B LEU A 435 ? -14.04583 6.07358 24.91886 0.721 22.71623 C ? A ? 413 C 1
   ATOM 11520 O B LEU A 435 ? -15.00821 5.54677 25.47905 0.721 23.89277 O ? A ? 413 O 1
   ATOM 11521 CB B LEU A 435 ? -15.06514 7.35524 23.02334 0.721 20.56574 C ? A ? 413 CB 1
   ATOM 11522 CG B LEU A 435 ? -15.07865 7.77267 21.56559 0.721 19.63382 C ? A ? 413 CG 1
   ATOM 11523 CD1 B LEU A 435 ? -16.11750 8.83340 21.40212 0.721 19.60061 C ? A ? 413 CD1 1
   ATOM 11524 CD2 B LEU A 435 ? -13.72693 8.26721 21.09805 0.721 18.56196 C ? A ? 413 CD2 1
   ATOM 11525 H B LEU A 435 ? -15.15480 4.87715 22.57356 0.721 23.07745 H ? A ? 413 H 1
   ATOM 11526 HA B LEU A 435 ? -13.17961 6.62000 23.13998 0.721 24.57452 H ? A ? 413 HA 1
   ATOM 11527 HB2 B LEU A 435 ? -15.95009 7.01713 23.23176 0.721 24.69760 H ? A ? 413 HB2 1
   ATOM 11528 HB3 B LEU A 435 ? -14.88239 8.15128 23.54663 0.721 24.69760 H ? A ? 413 HB3 1
   ATOM 11529 HG B LEU A 435 ? -15.28721 7.00695 21.00784 0.721 23.57929 H ? A ? 413 HG 1
   ATOM 11530 HD11 B LEU A 435 ? -16.13774 9.11527 20.47420 0.721 23.53944 H ? A ? 413 HD11 1
   ATOM 11531 HD12 B LEU A 435 ? -16.98080 8.47187 21.65690 0.721 23.53944 H ? A ? 413 HD12 1
   ATOM 11532 HD13 B LEU A 435 ? -15.89288 9.58584 21.97157 0.721 23.53944 H ? A ? 413 HD13 1
   ATOM 11533 HD21 B LEU A 435 ? -13.82129 8.65618 20.21448 0.721 22.29307 H ? A ? 413 HD21 1
   ATOM 11534 HD22 B LEU A 435 ? -13.40264 8.93622 21.72108 0.721 22.29307 H ? A ? 413 HD22 1
   ATOM 11535 HD23 B LEU A 435 ? -13.11067 7.51882 21.06592 0.721 22.29307 H ? A ? 413 HD23 1
   ATOM 11536 N A ARG A 436 ? -13.00327 6.44317 25.63465 0.279 23.31770 N ? A ? 414 N 1
   ATOM 11537 CA A ARG A 436 ? -12.81005 6.11926 27.03829 0.279 25.10410 C ? A ? 414 CA 1
   ATOM 11538 C A ARG A 436 ? -12.86760 7.40416 27.84273 0.279 27.57679 C ? A ? 414 C 1
   ATOM 11539 O A ARG A 436 ? -13.96777 7.83415 28.24833 0.279 29.68533 O ? A ? 414 O 1
   ATOM 11540 CB A ARG A 436 ? -11.48371 5.36712 27.23553 0.279 26.25458 C ? A ? 414 CB 1
   ATOM 11541 CG A ARG A 436 ? -11.43561 3.97258 26.62898 0.279 25.82596 C ? A ? 414 CG 1
   ATOM 11542 CD A ARG A 436 ? -10.07731 3.29452 26.87313 0.279 26.43826 C ? A ? 414 CD 1
   ATOM 11543 NE A ARG A 436 ? -10.21480 1.83840 26.91734 0.279 28.26741 N ? A ? 414 NE 1
   ATOM 11544 CZ A ARG A 436 ? -10.34604 1.06627 25.84571 0.279 31.60830 C ? A ? 414 CZ 1
   ATOM 11545 NH1 A ARG A 436 ? -10.34515 1.57614 24.62445 0.279 24.24385 N ? A ? 414 NH1 1
   ATOM 11546 NH2 A ARG A 436 ? -10.48914 -0.24890 26.00516 0.279 32.20479 N ? A ? 414 NH2 1
   ATOM 11547 H A ARG A 436 ? -12.34154 6.86595 25.28399 0.279 27.99995 H ? A ? 414 H 1
   ATOM 11548 HA A ARG A 436 ? -13.54514 5.55031 27.31550 0.279 30.14363 H ? A ? 414 HA 1
   ATOM 11549 HB2 A ARG A 436 ? -10.77336 5.88609 26.82691 0.279 31.52420 H ? A ? 414 HB2 1
   ATOM 11550 HB3 A ARG A 436 ? -11.32205 5.27535 28.18755 0.279 31.52420 H ? A ? 414 HB3 1
   ATOM 11551 HG2 A ARG A 436 ? -12.12648 3.42360 27.03175 0.279 31.00986 H ? A ? 414 HG2 1
   ATOM 11552 HG3 A ARG A 436 ? -11.57712 4.03426 25.67134 0.279 31.00986 H ? A ? 414 HG3 1
   ATOM 11553 HD2 A ARG A 436 ? -9.46868 3.52330 26.15332 0.279 31.74462 H ? A ? 414 HD2 1
   ATOM 11554 HD3 A ARG A 436 ? -9.71519 3.59419 27.72163 0.279 31.74462 H ? A ? 414 HD3 1
   ATOM 11555 HE A ARG A 436 ? -10.21027 1.45777 27.68851 0.279 33.93961 H ? A ? 414 HE 1
   ATOM 11556 HH11 A ARG A 436 ? -10.25829 2.42441 24.51269 0.279 29.11133 H ? A ? 414 HH11 1
   ATOM 11557 HH12 A ARG A 436 ? -10.43144 1.05919 23.94259 0.279 29.11133 H ? A ? 414 HH12 1
   ATOM 11558 HH21 A ARG A 436 ? -10.49568 -0.58805 26.79543 0.279 38.66446 H ? A ? 414 HH21 1
   ATOM 11559 HH22 A ARG A 436 ? -10.57496 -0.75857 25.31779 0.279 38.66446 H ? A ? 414 HH22 1
   ATOM 11560 N B ARG A 436 ? -12.94856 6.48016 25.56764 0.721 23.31860 N ? A ? 414 N 1
   ATOM 11561 CA B ARG A 436 ? -12.69175 6.15208 26.95967 0.721 25.02438 C ? A ? 414 CA 1
   ATOM 11562 C B ARG A 436 ? -12.84234 7.42692 27.77769 0.721 27.57195 C ? A ? 414 C 1
   ATOM 11563 O B ARG A 436 ? -13.96587 7.77068 28.18399 0.721 29.78082 O ? A ? 414 O 1
   ATOM 11564 CB B ARG A 436 ? -11.29119 5.54733 27.13190 0.721 26.02227 C ? A ? 414 CB 1
   ATOM 11565 CG B ARG A 436 ? -11.03910 4.32339 26.30730 0.721 25.69473 C ? A ? 414 CG 1
   ATOM 11566 CD B ARG A 436 ? -9.54059 4.04356 26.15115 0.721 25.43681 C ? A ? 414 CD 1
   ATOM 11567 NE B ARG A 436 ? -9.33281 2.72750 25.54890 0.721 25.25898 N ? A ? 414 NE 1
   ATOM 11568 CZ B ARG A 436 ? -9.52909 2.40943 24.26742 0.721 21.38256 C ? A ? 414 CZ 1
   ATOM 11569 NH1 B ARG A 436 ? -9.88098 3.31354 23.35669 0.721 17.65313 N ? A ? 414 NH1 1
   ATOM 11570 NH2 B ARG A 436 ? -9.36431 1.14491 23.88846 0.721 21.21070 N ? A ? 414 NH2 1
   ATOM 11571 H B ARG A 436 ? -12.32907 6.95701 25.20926 0.721 28.00103 H ? A ? 414 H 1
   ATOM 11572 HA B ARG A 436 ? -13.36517 5.50540 27.22275 0.721 30.04797 H ? A ? 414 HA 1
   ATOM 11573 HB2 B ARG A 436 ? -10.63349 6.21318 26.87700 0.721 31.24544 H ? A ? 414 HB2 1
   ATOM 11574 HB3 B ARG A 436 ? -11.17232 5.30310 28.06310 0.721 31.24544 H ? A ? 414 HB3 1
   ATOM 11575 HG2 B ARG A 436 ? -11.44815 3.55672 26.73834 0.721 30.85239 H ? A ? 414 HG2 1
   ATOM 11576 HG3 B ARG A 436 ? -11.41860 4.44869 25.42345 0.721 30.85239 H ? A ? 414 HG3 1
   ATOM 11577 HD2 B ARG A 436 ? -9.14179 4.71487 25.57565 0.721 30.54288 H ? A ? 414 HD2 1
   ATOM 11578 HD3 B ARG A 436 ? -9.11385 4.05734 27.02213 0.721 30.54288 H ? A ? 414 HD3 1
   ATOM 11579 HE B ARG A 436 ? -9.05855 2.09974 26.06880 0.721 30.32949 H ? A ? 414 HE 1
   ATOM 11580 HH11 B ARG A 436 ? -9.98957 4.13523 23.58610 0.721 21.20247 H ? A ? 414 HH11 1
   ATOM 11581 HH12 B ARG A 436 ? -9.99982 3.07616 22.53869 0.721 21.20247 H ? A ? 414 HH12 1
   ATOM 11582 HH21 B ARG A 436 ? -9.13536 0.54951 24.46524 0.721 25.47156 H ? A ? 414 HH21 1
   ATOM 11583 HH22 B ARG A 436 ? -9.48673 0.92286 23.06669 0.721 25.47156 H ? A ? 414 HH22 1
   ATOM 11584 N A GLU A 437 ? -11.74128 8.05805 28.11446 0.279 28.00968 N ? A ? 415 N 1
   ATOM 11585 CA A GLU A 437 ? -11.73183 9.19877 29.02093 0.279 28.59801 C ? A ? 415 CA 1
   ATOM 11586 C A GLU A 437 ? -12.41638 10.40894 28.39537 0.279 26.72852 C ? A ? 415 C 1
   ATOM 11587 O A GLU A 437 ? -12.19936 10.72818 27.22550 0.279 24.52406 O ? A ? 415 O 1
   ATOM 11588 CB A GLU A 437 ? -10.29461 9.56501 29.39683 0.279 27.22292 C ? A ? 415 CB 1
   ATOM 11589 CG A GLU A 437 ? -9.50534 8.46697 30.08041 0.279 28.26227 C ? A ? 415 CG 1
   ATOM 11590 CD A GLU A 437 ? -9.94862 8.23111 31.50400 0.279 34.17259 C ? A ? 415 CD 1
   ATOM 11591 OE1 A GLU A 437 ? -10.59438 9.13337 32.08493 0.279 35.55962 O ? A ? 415 OE1 1
   ATOM 11592 OE2 A GLU A 437 ? -9.65779 7.13695 32.03957 0.279 40.47768 O ? A ? 415 OE2 1
   ATOM 11593 H A GLU A 437 ? -10.97090 7.86082 27.78701 0.279 33.63033 H ? A ? 415 H 1
   ATOM 11594 HA A GLU A 437 ? -12.21669 8.95936 29.82622 0.279 34.33633 H ? A ? 415 HA 1
   ATOM 11595 HB2 A GLU A 437 ? -9.81763 9.80319 28.58648 0.279 32.68621 H ? A ? 415 HB2 1
   ATOM 11596 HB3 A GLU A 437 ? -10.32021 10.32293 30.00165 0.279 32.68621 H ? A ? 415 HB3 1
   ATOM 11597 HG2 A GLU A 437 ? -9.62308 7.63941 29.58829 0.279 33.93344 H ? A ? 415 HG2 1
   ATOM 11598 HG3 A GLU A 437 ? -8.56736 8.71370 30.09500 0.279 33.93344 H ? A ? 415 HG3 1
   ATOM 11599 N B GLU A 437 ? -11.76043 8.13992 28.07094 0.721 28.04659 N ? A ? 415 N 1
   ATOM 11600 CA B GLU A 437 ? -11.82434 9.26176 28.99499 0.721 28.62174 C ? A ? 415 CA 1
   ATOM 11601 C B GLU A 437 ? -12.56273 10.43987 28.37381 0.721 26.78872 C ? A ? 415 C 1
   ATOM 11602 O B GLU A 437 ? -12.45186 10.69919 27.17667 0.721 24.54351 O ? A ? 415 O 1
   ATOM 11603 CB B GLU A 437 ? -10.41375 9.69648 29.39475 0.721 27.23721 C ? A ? 415 CB 1
   ATOM 11604 CG B GLU A 437 ? -9.57045 8.63807 30.04924 0.721 28.21868 C ? A ? 415 CG 1
   ATOM 11605 CD B GLU A 437 ? -9.87278 8.48748 31.51005 0.721 33.80496 C ? A ? 415 CD 1
   ATOM 11606 OE1 B GLU A 437 ? -10.48567 9.41532 32.09346 0.721 35.46117 O ? A ? 415 OE1 1
   ATOM 11607 OE2 B GLU A 437 ? -9.51211 7.42710 32.07198 0.721 41.31249 O ? A ? 415 OE2 1
   ATOM 11608 H B GLU A 437 ? -10.97710 7.99371 27.74750 0.721 33.67462 H ? A ? 415 H 1
   ATOM 11609 HA B GLU A 437 ? -12.30517 8.98685 29.79131 0.721 34.36480 H ? A ? 415 HA 1
   ATOM 11610 HB2 B GLU A 437 ? -9.94571 9.98501 28.59564 0.721 32.70336 H ? A ? 415 HB2 1
   ATOM 11611 HB3 B GLU A 437 ? -10.48786 10.43405 30.02036 0.721 32.70336 H ? A ? 415 HB3 1
   ATOM 11612 HG2 B GLU A 437 ? -9.73898 7.78605 29.61732 0.721 33.88113 H ? A ? 415 HG2 1
   ATOM 11613 HG3 B GLU A 437 ? -8.63468 8.87678 29.95831 0.721 33.88113 H ? A ? 415 HG3 1
   ATOM 11614 N A LYS A 438 ? -13.23028 11.09835 29.19978 0.279 26.81522 N ? A ? 416 N 1
   ATOM 11615 CA A LYS A 438 ? -13.86503 12.33227 28.76707 0.279 25.06834 C ? A ? 416 CA 1
   ATOM 11616 C A LYS A 438 ? -12.85276 13.47688 28.69571 0.279 23.50832 C ? A ? 416 C 1
   ATOM 11617 O A LYS A 438 ? -11.82694 13.48220 29.37501 0.279 23.16917 O ? A ? 416 O 1
   ATOM 11618 CB A LYS A 438 ? -14.99474 12.71672 29.72202 0.279 25.83216 C ? A ? 416 CB 1
   ATOM 11619 CG A LYS A 438 ? -16.12010 11.70819 29.80011 0.279 29.03819 C ? A ? 416 CG 1
   ATOM 11620 CD A LYS A 438 ? -17.26494 12.20634 30.68616 0.279 29.69473 C ? A ? 416 CD 1
   ATOM 11621 CE A LYS A 438 ? -18.38466 11.17971 30.75821 0.279 33.44252 C ? A ? 416 CE 1
   ATOM 11622 NZ A LYS A 438 ? -19.52712 11.65423 31.58718 0.279 35.40011 N ? A ? 416 NZ 1
   ATOM 11623 H A LYS A 438 ? -13.42873 10.86708 30.00397 0.279 32.19698 H ? A ? 416 H 1
   ATOM 11624 HA A LYS A 438 ? -14.23677 12.19782 27.88128 0.279 30.10072 H ? A ? 416 HA 1
   ATOM 11625 HB2 A LYS A 438 ? -14.62586 12.81386 30.61386 0.279 31.01731 H ? A ? 416 HB2 1
   ATOM 11626 HB3 A LYS A 438 ? -15.37565 13.55861 29.42703 0.279 31.01731 H ? A ? 416 HB3 1
   ATOM 11627 HG2 A LYS A 438 ? -16.47123 11.54992 28.90985 0.279 34.86453 H ? A ? 416 HG2 1
   ATOM 11628 HG3 A LYS A 438 ? -15.78293 10.87992 30.17586 0.279 34.86453 H ? A ? 416 HG3 1
   ATOM 11629 HD2 A LYS A 438 ? -16.93386 12.36300 31.58435 0.279 35.65239 H ? A ? 416 HD2 1
   ATOM 11630 HD3 A LYS A 438 ? -17.62511 13.02801 30.31733 0.279 35.65239 H ? A ? 416 HD3 1
   ATOM 11631 HE2 A LYS A 438 ? -18.71337 11.00304 29.86287 0.279 40.14974 H ? A ? 416 HE2 1
   ATOM 11632 HE3 A LYS A 438 ? -18.04299 10.36244 31.15346 0.279 40.14974 H ? A ? 416 HE3 1
   ATOM 11633 HZ1 A LYS A 438 ? -20.16453 11.03355 31.61083 0.279 42.49884 H ? A ? 416 HZ1 1
   ATOM 11634 HZ2 A LYS A 438 ? -19.25295 11.81849 32.41781 0.279 42.49884 H ? A ? 416 HZ2 1
   ATOM 11635 HZ3 A LYS A 438 ? -19.86446 12.40165 31.24124 0.279 42.49884 H ? A ? 416 HZ3 1
   ATOM 11636 N B LYS A 438 ? -13.31045 11.16284 29.21300 0.721 26.80116 N ? A ? 416 N 1
   ATOM 11637 CA B LYS A 438 ? -13.93005 12.41184 28.81179 0.721 25.07232 C ? A ? 416 CA 1
   ATOM 11638 C B LYS A 438 ? -12.90946 13.54608 28.73423 0.721 23.38186 C ? A ? 416 C 1
   ATOM 11639 O B LYS A 438 ? -11.90182 13.56028 29.43203 0.721 23.05028 O ? A ? 416 O 1
   ATOM 11640 CB B LYS A 438 ? -15.03724 12.78393 29.79510 0.721 25.76204 C ? A ? 416 CB 1
   ATOM 11641 CG B LYS A 438 ? -16.19181 11.81492 29.78299 0.721 29.08758 C ? A ? 416 CG 1
   ATOM 11642 CD B LYS A 438 ? -17.10550 11.96980 31.00381 0.721 29.73624 C ? A ? 416 CD 1
   ATOM 11643 CE B LYS A 438 ? -18.13227 10.84825 31.05592 0.721 33.54390 C ? A ? 416 CE 1
   ATOM 11644 NZ B LYS A 438 ? -17.52657 9.48874 31.15725 0.721 41.32521 N ? A ? 416 NZ 1
   ATOM 11645 H B LYS A 438 ? -13.47169 10.94265 30.02855 0.721 32.18010 H ? A ? 416 H 1
   ATOM 11646 HA B LYS A 438 ? -14.31513 12.30471 27.92797 0.721 30.10549 H ? A ? 416 HA 1
   ATOM 11647 HB2 B LYS A 438 ? -14.66873 12.79815 30.69226 0.721 30.93316 H ? A ? 416 HB2 1
   ATOM 11648 HB3 B LYS A 438 ? -15.38104 13.66096 29.56373 0.721 30.93316 H ? A ? 416 HB3 1
   ATOM 11649 HG2 B LYS A 438 ? -16.72552 11.96785 28.98758 0.721 34.92380 H ? A ? 416 HG2 1
   ATOM 11650 HG3 B LYS A 438 ? -15.84516 10.90898 29.78080 0.721 34.92380 H ? A ? 416 HG3 1
   ATOM 11651 HD2 B LYS A 438 ? -16.57251 11.93704 31.81360 0.721 35.70220 H ? A ? 416 HD2 1
   ATOM 11652 HD3 B LYS A 438 ? -17.57651 12.81610 30.95067 0.721 35.70220 H ? A ? 416 HD3 1
   ATOM 11653 HE2 B LYS A 438 ? -18.69918 10.97854 31.83216 0.721 40.27139 H ? A ? 416 HE2 1
   ATOM 11654 HE3 B LYS A 438 ? -18.66648 10.87494 30.24672 0.721 40.27139 H ? A ? 416 HE3 1
   ATOM 11655 HZ1 B LYS A 438 ? -18.16276 8.88143 31.29338 0.721 49.60896 H ? A ? 416 HZ1 1
   ATOM 11656 HZ2 B LYS A 438 ? -17.09479 9.29100 30.40455 0.721 49.60896 H ? A ? 416 HZ2 1
   ATOM 11657 HZ3 B LYS A 438 ? -16.95137 9.46158 31.83586 0.721 49.60896 H ? A ? 416 HZ3 1
   ATOM 11658 N A GLY A 439 ? -13.16376 14.46221 27.86125 0.279 22.31891 N ? A ? 417 N 1
   ATOM 11659 CA A GLY A 439 ? -12.37379 15.66719 27.73803 0.279 21.32800 C ? A ? 417 CA 1
   ATOM 11660 C A GLY A 439 ? -12.08030 16.00200 26.29200 0.279 20.48839 C ? A ? 417 C 1
   ATOM 11661 O A GLY A 439 ? -12.51582 15.32600 25.36403 0.279 19.98784 O ? A ? 417 O 1
   ATOM 11662 H A GLY A 439 ? -13.84987 14.44951 27.34290 0.279 26.80140 H ? A ? 417 H 1
   ATOM 11663 HA2 A GLY A 439 ? -12.85396 16.41077 28.13481 0.279 25.61231 H ? A ? 417 HA2 1
   ATOM 11664 HA3 A GLY A 439 ? -11.53114 15.55065 28.20414 0.279 25.61231 H ? A ? 417 HA3 1
   ATOM 11665 N B GLY A 439 ? -13.19538 14.50987 27.87357 0.721 22.21018 N ? A ? 417 N 1
   ATOM 11666 CA B GLY A 439 ? -12.40265 15.70863 27.74783 0.721 21.27048 C ? A ? 417 CA 1
   ATOM 11667 C B GLY A 439 ? -12.09034 16.01282 26.30074 0.721 20.49904 C ? A ? 417 C 1
   ATOM 11668 O B GLY A 439 ? -12.50741 15.31240 25.38386 0.721 19.96260 O ? A ? 417 O 1
   ATOM 11669 H B GLY A 439 ? -13.86669 14.48636 27.33654 0.721 26.67093 H ? A ? 417 H 1
   ATOM 11670 HA2 B GLY A 439 ? -12.88688 16.45985 28.12478 0.721 25.54329 H ? A ? 417 HA2 1
   ATOM 11671 HA3 B GLY A 439 ? -11.56735 15.59813 28.22842 0.721 25.54329 H ? A ? 417 HA3 1
   ATOM 11672 N . ARG A 440 ? -11.30349 17.06600 26.11334 1.000 19.17090 N ? A ? 418 N 1
   ATOM 11673 CA . ARG A 440 ? -10.92782 17.56253 24.80424 1.000 18.40031 C ? A ? 418 CA 1
   ATOM 11674 C . ARG A 440 ? -9.52802 17.07456 24.45869 1.000 16.51588 C ? A ? 418 C 1
   ATOM 11675 O . ARG A 440 ? -8.58969 17.25463 25.24706 1.000 15.57228 O ? A ? 418 O 1
   ATOM 11676 CB . ARG A 440 ? -10.91794 19.08319 24.78657 1.000 19.08379 C ? A ? 418 CB 1
   ATOM 11677 CG . ARG A 440 ? -11.02961 19.72603 23.47831 1.000 25.06847 C ? A ? 418 CG 1
   ATOM 11678 CD . ARG A 440 ? -11.35129 21.23237 23.63092 1.000 39.25764 C ? A ? 418 CD 1
   ATOM 11679 NE . ARG A 440 ? -12.72705 21.49399 24.08481 1.000 40.28924 N ? A ? 418 NE 1
   ATOM 11680 CZ . ARG A 440 ? -13.32938 22.68686 24.06226 1.000 51.32082 C ? A ? 418 CZ 1
   ATOM 11681 NH1 . ARG A 440 ? -12.69018 23.78861 23.68925 1.000 42.69410 N ? A ? 418 NH1 1
   ATOM 11682 NH2 . ARG A 440 ? -14.59943 22.78439 24.43805 1.000 41.87306 N ? A ? 418 NH2 1
   ATOM 11683 HA . ARG A 440 ? -11.56241 17.23203 24.14928 1.000 22.09908 H ? A ? 418 HA 1
   ATOM 11684 HB2 . ARG A 440 ? -11.66583 19.39453 25.32008 1.000 22.91926 H ? A ? 418 HB2 1
   ATOM 11685 HB3 . ARG A 440 ? -10.08298 19.38260 25.17912 1.000 22.91926 H ? A ? 418 HB3 1
   ATOM 11686 HG2 . ARG A 440 ? -10.18967 19.63758 23.00125 1.000 30.10087 H ? A ? 418 HG2 1
   ATOM 11687 HG3 . ARG A 440 ? -11.74412 19.30856 22.97226 1.000 30.10087 H ? A ? 418 HG3 1
   ATOM 11688 HD2 . ARG A 440 ? -10.74522 21.61812 24.28267 1.000 47.12788 H ? A ? 418 HD2 1
   ATOM 11689 HD3 . ARG A 440 ? -11.23453 21.66672 22.77150 1.000 47.12788 H ? A ? 418 HD3 1
   ATOM 11690 HE . ARG A 440 ? -13.17818 20.82754 24.38800 1.000 48.36580 H ? A ? 418 HE 1
   ATOM 11691 HH11 . ARG A 440 ? -11.86433 23.74745 23.45287 1.000 51.25163 H ? A ? 418 HH11 1
   ATOM 11692 HH12 . ARG A 440 ? -13.10186 24.54365 23.68394 1.000 51.25163 H ? A ? 418 HH12 1
   ATOM 11693 HH21 . ARG A 440 ? -15.02741 22.08343 24.69318 1.000 50.26639 H ? A ? 418 HH21 1
   ATOM 11694 HH22 . ARG A 440 ? -14.99388 23.54850 24.42627 1.000 50.26639 H ? A ? 418 HH22 1
   ATOM 11695 H A ARG A 440 ? -10.97359 17.52850 26.75899 0.279 23.02379 H ? A ? 418 H 1
   ATOM 11696 H B ARG A 440 ? -10.96369 17.52455 26.75667 0.721 23.02379 H ? A ? 418 H 1
   ATOM 11697 N . THR A 441 ? -9.41031 16.48549 23.26938 1.000 16.06638 N ? A ? 419 N 1
   ATOM 11698 CA . THR A 441 ? -8.15096 15.93413 22.78944 1.000 14.38955 C ? A ? 419 CA 1
   ATOM 11699 C . THR A 441 ? -8.05705 16.19560 21.28719 1.000 15.47723 C ? A ? 419 C 1
   ATOM 11700 O . THR A 441 ? -8.90160 16.88673 20.71851 1.000 13.35214 O ? A ? 419 O 1
   ATOM 11701 CB . THR A 441 ? -8.03610 14.45955 23.16187 1.000 14.18659 C ? A ? 419 CB 1
   ATOM 11702 OG1 . THR A 441 ? -6.65476 14.12469 23.01991 1.000 14.71258 O ? A ? 419 OG1 1
   ATOM 11703 CG2 . THR A 441 ? -8.84482 13.61890 22.33231 1.000 15.73448 C ? A ? 419 CG2 1
   ATOM 11704 H . THR A 441 ? -10.06027 16.39281 22.71389 1.000 19.29837 H ? A ? 419 H 1
   ATOM 11705 HA . THR A 441 ? -7.39922 16.38906 23.20033 1.000 17.28617 H ? A ? 419 HA 1
   ATOM 11706 HB . THR A 441 ? -8.35438 14.30344 24.06477 1.000 17.04262 H ? A ? 419 HB 1
   ATOM 11707 HG1 . THR A 441 ? -6.37643 13.75099 23.71882 1.000 17.67381 H ? A ? 419 HG1 1
   ATOM 11708 HG21 . THR A 441 ? -8.80348 12.70266 22.64806 1.000 18.90009 H ? A ? 419 HG21 1
   ATOM 11709 HG22 . THR A 441 ? -9.76711 13.91850 22.35538 1.000 18.90009 H ? A ? 419 HG22 1
   ATOM 11710 HG23 . THR A 441 ? -8.52620 13.65102 21.41670 1.000 18.90009 H ? A ? 419 HG23 1
   ATOM 11711 N . VAL A 442 ? -6.95765 15.74651 20.64858 1.000 13.36250 N ? A ? 420 N 1
   ATOM 11712 CA . VAL A 442 ? -6.71077 16.04359 19.24301 1.000 13.75303 C ? A ? 420 CA 1
   ATOM 11713 C . VAL A 442 ? -6.36464 14.75645 18.51339 1.000 11.19128 C ? A ? 420 C 1
   ATOM 11714 O . VAL A 442 ? -6.03995 13.72573 19.12312 1.000 10.73475 O ? A ? 420 O 1
   ATOM 11715 CB . VAL A 442 ? -5.59180 17.07769 19.01241 1.000 13.54793 C ? A ? 420 CB 1
   ATOM 11716 CG1 . VAL A 442 ? -5.91837 18.41384 19.58987 1.000 14.37115 C ? A ? 420 CG1 1
   ATOM 11717 CG2 . VAL A 442 ? -4.24929 16.50807 19.55112 1.000 15.44159 C ? A ? 420 CG2 1
   ATOM 11718 H . VAL A 442 ? -6.34624 15.26812 21.01862 1.000 16.05371 H ? A ? 420 H 1
   ATOM 11719 HA . VAL A 442 ? -7.53438 16.40393 18.87870 1.000 16.52235 H ? A ? 420 HA 1
   ATOM 11720 HB . VAL A 442 ? -5.49865 17.23535 18.05985 1.000 16.27623 H ? A ? 420 HB 1
   ATOM 11721 HG11 . VAL A 442 ? -5.17862 19.01893 19.42394 1.000 17.26409 H ? A ? 420 HG11 1
   ATOM 11722 HG12 . VAL A 442 ? -6.72349 18.75211 19.16767 1.000 17.26409 H ? A ? 420 HG12 1
   ATOM 11723 HG13 . VAL A 442 ? -6.06039 18.31905 20.54472 1.000 17.26409 H ? A ? 420 HG13 1
   ATOM 11724 HG21 . VAL A 442 ? -3.60350 17.22899 19.61539 1.000 18.54862 H ? A ? 420 HG21 1
   ATOM 11725 HG22 . VAL A 442 ? -4.39986 16.11978 20.42716 1.000 18.54862 H ? A ? 420 HG22 1
   ATOM 11726 HG23 . VAL A 442 ? -3.92640 15.82833 18.93908 1.000 18.54862 H ? A ? 420 HG23 1
   ATOM 11727 N . PHE A 443 ? -6.39455 14.85328 17.19463 1.000 10.33151 N ? A ? 421 N 1
   ATOM 11728 CA . PHE A 443 ? -5.92314 13.89862 16.20209 1.000 12.04566 C ? A ? 421 CA 1
   ATOM 11729 C . PHE A 443 ? -5.18344 14.68297 15.12502 1.000 12.46810 C ? A ? 421 C 1
   ATOM 11730 O . PHE A 443 ? -5.52384 15.83954 14.83780 1.000 10.72607 O ? A ? 421 O 1
   ATOM 11731 CB . PHE A 443 ? -7.09492 13.10971 15.57507 1.000 12.68051 C ? A ? 421 CB 1
   ATOM 11732 CG . PHE A 443 ? -8.22977 13.99011 15.08438 1.000 12.71213 C ? A ? 421 CG 1
   ATOM 11733 CD1 . PHE A 443 ? -9.28432 14.29542 15.94572 1.000 13.55330 C ? A ? 421 CD1 1
   ATOM 11734 CD2 . PHE A 443 ? -8.26437 14.49685 13.78861 1.000 14.08979 C ? A ? 421 CD2 1
   ATOM 11735 CE1 . PHE A 443 ? -10.36594 15.05898 15.53085 1.000 14.17185 C ? A ? 421 CE1 1
   ATOM 11736 CE2 . PHE A 443 ? -9.31559 15.32883 13.39343 1.000 14.11943 C ? A ? 421 CE2 1
   ATOM 11737 CZ . PHE A 443 ? -10.38172 15.58585 14.24841 1.000 14.51616 C ? A ? 421 CZ 1
   ATOM 11738 H . PHE A 443 ? -6.72182 15.54443 16.80118 1.000 12.41653 H ? A ? 421 H 1
   ATOM 11739 HA . PHE A 443 ? -5.31734 13.25577 16.60290 1.000 14.47350 H ? A ? 421 HA 1
   ATOM 11740 HB2 . PHE A 443 ? -6.76133 12.60596 14.81621 1.000 15.23532 H ? A ? 421 HB2 1
   ATOM 11741 HB3 . PHE A 443 ? -7.45615 12.50489 16.24184 1.000 15.23532 H ? A ? 421 HB3 1
   ATOM 11742 HD1 . PHE A 443 ? -9.26157 13.97909 16.81997 1.000 16.28267 H ? A ? 421 HD1 1
   ATOM 11743 HD2 . PHE A 443 ? -7.58890 14.28213 13.18650 1.000 16.92646 H ? A ? 421 HD2 1
   ATOM 11744 HE1 . PHE A 443 ? -11.07649 15.21654 16.10981 1.000 17.02493 H ? A ? 421 HE1 1
   ATOM 11745 HE2 . PHE A 443 ? -9.30188 15.71554 12.54775 1.000 16.96202 H ? A ? 421 HE2 1
   ATOM 11746 HZ . PHE A 443 ? -11.09800 16.10581 13.96296 1.000 17.43811 H ? A ? 421 HZ 1
   ATOM 11747 N . HIS A 444 ? -4.13760 14.07675 14.54727 1.000 13.36751 N ? A ? 422 N 1
   ATOM 11748 CA . HIS A 444 ? -3.23237 14.79454 13.68019 1.000 12.27948 C ? A ? 422 CA 1
   ATOM 11749 C . HIS A 444 ? -2.30842 13.86045 12.92484 1.000 11.46417 C ? A ? 422 C 1
   ATOM 11750 O . HIS A 444 ? -2.16328 12.71016 13.29531 1.000 9.08120 O ? A ? 422 O 1
   ATOM 11751 CB . HIS A 444 ? -2.38824 15.71067 14.54579 1.000 14.55037 C ? A ? 422 CB 1
   ATOM 11752 CG . HIS A 444 ? -1.50045 15.02967 15.58751 1.000 12.89263 C ? A ? 422 CG 1
   ATOM 11753 ND1 . HIS A 444 ? -0.19364 14.67975 15.31354 1.000 12.43585 N ? A ? 422 ND1 1
   ATOM 11754 CD2 . HIS A 444 ? -1.62984 14.89511 16.94029 1.000 14.44071 C ? A ? 422 CD2 1
   ATOM 11755 CE1 . HIS A 444 ? 0.40802 14.26323 16.42038 1.000 14.62305 C ? A ? 422 CE1 1
   ATOM 11756 NE2 . HIS A 444 ? -0.44874 14.35810 17.41446 1.000 12.53577 N ? A ? 422 NE2 1
   ATOM 11757 H . HIS A 444 ? -3.94082 13.24592 14.65028 1.000 16.05972 H ? A ? 422 H 1
   ATOM 11758 HA . HIS A 444 ? -3.74774 15.26663 13.00757 1.000 14.75409 H ? A ? 422 HA 1
   ATOM 11759 HB2 . HIS A 444 ? -1.80438 16.22229 13.96420 1.000 17.47915 H ? A ? 422 HB2 1
   ATOM 11760 HB3 . HIS A 444 ? -2.98439 16.30703 15.02524 1.000 17.47915 H ? A ? 422 HB3 1
   ATOM 11761 HD1 . HIS A 444 ? 0.17654 14.72508 14.53862 1.000 14.94173 H ? A ? 422 HD1 1
   ATOM 11762 HD2 . HIS A 444 ? -2.37493 15.12278 17.44814 1.000 17.34756 H ? A ? 422 HD2 1
   ATOM 11763 HE1 . HIS A 444 ? 1.28398 13.95711 16.48276 1.000 17.56637 H ? A ? 422 HE1 1
   ATOM 11764 N . CYS A 445 ? -1.80220 14.33223 11.77163 1.000 10.91776 N ? A ? 423 N 1
   ATOM 11765 CA . CYS A 445 ? -0.67455 13.65854 11.15802 1.000 16.39049 C ? A ? 423 CA 1
   ATOM 11766 C . CYS A 445 ? 0.56081 13.66305 12.05619 1.000 12.64801 C ? A ? 423 C 1
   ATOM 11767 O . CYS A 445 ? 0.91822 14.66326 12.70023 1.000 9.31647 O ? A ? 423 O 1
   ATOM 11768 CB . CYS A 445 ? -0.39648 14.31881 9.80028 1.000 13.31807 C ? A ? 423 CB 1
   ATOM 11769 SG . CYS A 445 ? 0.87346 13.53612 8.85381 1.000 12.59315 S ? A ? 423 SG 1
   ATOM 11770 H . CYS A 445 ? -2.09322 15.02080 11.34645 1.000 13.12002 H ? A ? 423 H 1
   ATOM 11771 HA . CYS A 445 ? -0.88339 12.72200 11.01592 1.000 19.68730 H ? A ? 423 HA 1
   ATOM 11772 HB2 . CYS A 445 ? -1.21066 14.29708 9.27346 1.000 16.00040 H ? A ? 423 HB2 1
   ATOM 11773 HB3 . CYS A 445 ? -0.12463 15.23731 9.95312 1.000 16.00040 H ? A ? 423 HB3 1
   ATOM 11774 N . HIS A 446 ? 1.27865 12.55172 12.02716 1.000 10.58961 N ? A ? 424 N 1
   ATOM 11775 CA . HIS A 446 ? 2.48166 12.50622 12.79951 1.000 9.95455 C ? A ? 424 CA 1
   ATOM 11776 C . HIS A 446 ? 3.71165 12.72272 11.97628 1.000 10.83258 C ? A ? 424 C 1
   ATOM 11777 O . HIS A 446 ? 4.78812 12.49347 12.49482 1.000 9.83643 O ? A ? 424 O 1
   ATOM 11778 CB . HIS A 446 ? 2.62807 11.22425 13.55564 1.000 10.57608 C ? A ? 424 CB 1
   ATOM 11779 CG . HIS A 446 ? 3.19920 11.42939 14.92770 1.000 8.91332 C ? A ? 424 CG 1
   ATOM 11780 ND1 . HIS A 446 ? 4.52818 11.71734 15.10151 1.000 8.16011 N ? A ? 424 ND1 1
   ATOM 11781 CD2 . HIS A 446 ? 2.65639 11.37514 16.15717 1.000 11.13149 C ? A ? 424 CD2 1
   ATOM 11782 CE1 . HIS A 446 ? 4.81359 11.73174 16.39165 1.000 11.17099 C ? A ? 424 CE1 1
   ATOM 11783 NE2 . HIS A 446 ? 3.68050 11.60953 17.05664 1.000 10.00369 N ? A ? 424 NE2 1
   ATOM 11784 H . HIS A 446 ? 1.08662 11.84256 11.58015 1.000 12.72625 H ? A ? 424 H 1
   ATOM 11785 HA . HIS A 446 ? 2.40772 13.21744 13.45496 1.000 11.96418 H ? A ? 424 HA 1
   ATOM 11786 HB2 . HIS A 446 ? 1.75557 10.81126 13.65095 1.000 12.71000 H ? A ? 424 HB2 1
   ATOM 11787 HB3 . HIS A 446 ? 3.22278 10.63421 13.06669 1.000 12.71000 H ? A ? 424 HB3 1
   ATOM 11788 HD1 . HIS A 446 ? 5.09024 11.86590 14.46777 1.000 9.81085 H ? A ? 424 HD1 1
   ATOM 11789 HD2 . HIS A 446 ? 1.76429 11.21154 16.36281 1.000 13.37650 H ? A ? 424 HD2 1
   ATOM 11790 HE1 . HIS A 446 ? 5.66170 11.81343 16.76440 1.000 13.42391 H ? A ? 424 HE1 1
   ATOM 11791 N . ILE A 447 ? 3.58922 13.21557 10.73899 1.000 8.02190 N ? A ? 425 N 1
   ATOM 11792 CA . ILE A 447 ? 4.73318 13.93121 10.17825 1.000 9.72408 C ? A ? 425 CA 1
   ATOM 11793 C . ILE A 447 ? 4.62856 15.31901 10.81781 1.000 10.79878 C ? A ? 425 C 1
   ATOM 11794 O . ILE A 447 ? 3.75504 16.10824 10.41778 1.000 10.46256 O ? A ? 425 O 1
   ATOM 11795 CB . ILE A 447 ? 4.73843 13.98283 8.64471 1.000 10.92166 C ? A ? 425 CB 1
   ATOM 11796 CG1 . ILE A 447 ? 5.00809 12.56325 8.10974 1.000 11.96761 C ? A ? 425 CG1 1
   ATOM 11797 CG2 . ILE A 447 ? 5.79880 14.96073 8.07850 1.000 13.09883 C ? A ? 425 CG2 1
   ATOM 11798 CD1 . ILE A 447 ? 4.78502 12.43510 6.66712 1.000 11.36515 C ? A ? 425 CD1 1
   ATOM 11799 H . ILE A 447 ? 2.89387 13.15047 10.23715 1.000 9.64500 H ? A ? 425 H 1
   ATOM 11800 HA . ILE A 447 ? 5.56709 13.49832 10.41933 1.000 11.68761 H ? A ? 425 HA 1
   ATOM 11801 HB . ILE A 447 ? 3.87155 14.30971 8.35737 1.000 13.12471 H ? A ? 425 HB 1
   ATOM 11802 HG12 . ILE A 447 ? 5.93230 12.33044 8.29015 1.000 14.37985 H ? A ? 425 HG12 1
   ATOM 11803 HG13 . ILE A 447 ? 4.41534 11.94084 8.55934 1.000 14.37985 H ? A ? 425 HG13 1
   ATOM 11804 HG21 . ILE A 447 ? 5.81926 14.87943 7.11212 1.000 15.73731 H ? A ? 425 HG21 1
   ATOM 11805 HG22 . ILE A 447 ? 5.55885 15.86652 8.32923 1.000 15.73731 H ? A ? 425 HG22 1
   ATOM 11806 HG23 . ILE A 447 ? 6.66658 14.73411 8.44795 1.000 15.73731 H ? A ? 425 HG23 1
   ATOM 11807 HD11 . ILE A 447 ? 4.44440 11.54679 6.47792 1.000 13.65689 H ? A ? 425 HD11 1
   ATOM 11808 HD12 . ILE A 447 ? 4.14019 13.10328 6.38669 1.000 13.65689 H ? A ? 425 HD12 1
   ATOM 11809 HD13 . ILE A 447 ? 5.62623 12.57237 6.20407 1.000 13.65689 H ? A ? 425 HD13 1
   ATOM 11810 N . VAL A 448 ? 5.43016 15.59038 11.85471 1.000 9.98354 N ? A ? 426 N 1
   ATOM 11811 CA . VAL A 448 ? 5.06437 16.67175 12.78429 1.000 10.21292 C ? A ? 426 CA 1
   ATOM 11812 C . VAL A 448 ? 5.07479 18.03833 12.12804 1.000 11.78955 C ? A ? 426 C 1
   ATOM 11813 O . VAL A 448 ? 4.29816 18.89564 12.56053 1.000 12.13569 O ? A ? 426 O 1
   ATOM 11814 CB . VAL A 448 ? 5.88986 16.70243 14.07784 1.000 10.54472 C ? A ? 426 CB 1
   ATOM 11815 CG1 . VAL A 448 ? 5.41503 15.56808 14.92667 1.000 13.15199 C ? A ? 426 CG1 1
   ATOM 11816 CG2 . VAL A 448 ? 7.41571 16.56769 13.81292 1.000 11.49026 C ? A ? 426 CG2 1
   ATOM 11817 H . VAL A 448 ? 6.16369 15.18020 12.03714 1.000 11.99896 H ? A ? 426 H 1
   ATOM 11818 HA . VAL A 448 ? 4.15748 16.45448 13.05119 1.000 12.27422 H ? A ? 426 HA 1
   ATOM 11819 HB . VAL A 448 ? 5.76933 17.55612 14.52235 1.000 12.67237 H ? A ? 426 HB 1
   ATOM 11820 HG11 . VAL A 448 ? 5.90915 15.56987 15.76138 1.000 15.80111 H ? A ? 426 HG11 1
   ATOM 11821 HG12 . VAL A 448 ? 4.46778 15.68038 15.10277 1.000 15.80111 H ? A ? 426 HG12 1
   ATOM 11822 HG13 . VAL A 448 ? 5.56709 14.73477 14.45404 1.000 15.80111 H ? A ? 426 HG13 1
   ATOM 11823 HG21 . VAL A 448 ? 7.89782 16.78510 14.62607 1.000 13.80702 H ? A ? 426 HG21 1
   ATOM 11824 HG22 . VAL A 448 ? 7.61066 15.65556 13.54662 1.000 13.80702 H ? A ? 426 HG22 1
   ATOM 11825 HG23 . VAL A 448 ? 7.66857 17.18029 13.10463 1.000 13.80702 H ? A ? 426 HG23 1
   ATOM 11826 N . GLU A 449 ? 5.79327 18.19554 11.00243 1.000 11.65129 N ? A ? 427 N 1
   ATOM 11827 CA . GLU A 449 ? 5.72419 19.45328 10.24077 1.000 10.91323 C ? A ? 427 CA 1
   ATOM 11828 C . GLU A 449 ? 4.30639 19.69348 9.73417 1.000 12.75230 C ? A ? 427 C 1
   ATOM 11829 O . GLU A 449 ? 3.79921 20.82613 9.80497 1.000 14.08605 O ? A ? 427 O 1
   ATOM 11830 CB . GLU A 449 ? 6.69630 19.42275 9.11069 1.000 12.54496 C ? A ? 427 CB 1
   ATOM 11831 CG . GLU A 449 ? 8.17940 19.53591 9.50012 1.000 11.43031 C ? A ? 427 CG 1
   ATOM 11832 CD . GLU A 449 ? 8.81204 18.26294 9.98610 1.000 14.03535 C ? A ? 427 CD 1
   ATOM 11833 OE1 . GLU A 449 ? 8.13595 17.23291 10.10527 1.000 10.19204 O ? A ? 427 OE1 1
   ATOM 11834 OE2 . GLU A 449 ? 10.02486 18.30945 10.24073 1.000 14.17594 O ? A ? 427 OE2 1
   ATOM 11835 H . GLU A 449 ? 6.31687 17.60199 10.66606 1.000 14.00025 H ? A ? 427 H 1
   ATOM 11836 HA . GLU A 449 ? 5.97042 20.19142 10.81992 1.000 13.11459 H ? A ? 427 HA 1
   ATOM 11837 HB2 . GLU A 449 ? 6.58659 18.58275 8.63820 1.000 15.07266 H ? A ? 427 HB2 1
   ATOM 11838 HB3 . GLU A 449 ? 6.49727 20.16488 8.51863 1.000 15.07266 H ? A ? 427 HB3 1
   ATOM 11839 HG2 . GLU A 449 ? 8.67922 19.82895 8.72217 1.000 13.73509 H ? A ? 427 HG2 1
   ATOM 11840 HG3 . GLU A 449 ? 8.26047 20.18965 10.21213 1.000 13.73509 H ? A ? 427 HG3 1
   ATOM 11841 N . HIS A 450 ? 3.66770 18.65521 9.17474 1.000 12.33931 N ? A ? 428 N 1
   ATOM 11842 CA . HIS A 450 ? 2.28109 18.76623 8.71450 1.000 11.37086 C ? A ? 428 CA 1
   ATOM 11843 C . HIS A 450 ? 1.33452 19.13285 9.83838 1.000 14.16751 C ? A ? 428 C 1
   ATOM 11844 O . HIS A 450 ? 0.35647 19.86981 9.63873 1.000 13.51330 O ? A ? 428 O 1
   ATOM 11845 CB . HIS A 450 ? 1.85706 17.46981 8.06241 1.000 12.81525 C ? A ? 428 CB 1
   ATOM 11846 CG . HIS A 450 ? 2.62707 17.12751 6.83033 1.000 11.95268 C ? A ? 428 CG 1
   ATOM 11847 ND1 . HIS A 450 ? 2.42052 15.95606 6.13107 1.000 13.45022 N ? A ? 428 ND1 1
   ATOM 11848 CD2 . HIS A 450 ? 3.62024 17.78057 6.17909 1.000 12.00589 C ? A ? 428 CD2 1
   ATOM 11849 CE1 . HIS A 450 ? 3.24305 15.90696 5.10267 1.000 12.77176 C ? A ? 428 CE1 1
   ATOM 11850 NE2 . HIS A 450 ? 4.00065 16.97701 5.12378 1.000 11.60470 N ? A ? 428 NE2 1
   ATOM 11851 H . HIS A 450 ? 4.01539 17.87837 9.05127 1.000 14.82588 H ? A ? 428 H 1
   ATOM 11852 HA . HIS A 450 ? 2.23167 19.47561 8.05478 1.000 13.66375 H ? A ? 428 HA 1
   ATOM 11853 HB2 . HIS A 450 ? 1.98120 16.74740 8.69770 1.000 15.39701 H ? A ? 428 HB2 1
   ATOM 11854 HB3 . HIS A 450 ? 0.92138 17.53763 7.81581 1.000 15.39701 H ? A ? 428 HB3 1
   ATOM 11855 HD2 . HIS A 450 ? 3.97670 18.61044 6.40079 1.000 14.42578 H ? A ? 428 HD2 1
   ATOM 11856 HE1 . HIS A 450 ? 3.28000 15.22764 4.46859 1.000 15.34482 H ? A ? 428 HE1 1
   ATOM 11857 HE2 . HIS A 450 ? 4.63387 17.15041 4.56828 1.000 13.94435 H ? A ? 428 HE2 1
   ATOM 11858 N . GLU A 451 ? 1.54490 18.55855 11.02701 1.000 12.83597 N ? A ? 429 N 1
   ATOM 11859 CA . GLU A 451 ? 0.75662 18.97611 12.18372 1.000 14.76619 C ? A ? 429 CA 1
   ATOM 11860 C . GLU A 451 ? 0.90556 20.47948 12.45397 1.000 13.66296 C ? A ? 429 C 1
   ATOM 11861 O . GLU A 451 ? -0.10583 21.18259 12.69586 1.000 12.16657 O ? A ? 429 O 1
   ATOM 11862 CB . GLU A 451 ? 1.17186 18.14004 13.40568 1.000 15.13592 C ? A ? 429 CB 1
   ATOM 11863 CG . GLU A 451 ? 0.57101 18.60565 14.73710 1.000 17.61546 C ? A ? 429 CG 1
   ATOM 11864 CD . GLU A 451 ? 1.32849 18.10149 16.01963 1.000 22.20516 C ? A ? 429 CD 1
   ATOM 11865 OE1 . GLU A 451 ? 2.04806 17.05693 15.98362 1.000 20.46015 O ? A ? 429 OE1 1
   ATOM 11866 OE2 . GLU A 451 ? 1.21134 18.78908 17.07419 1.000 22.22981 O ? A ? 429 OE2 1
   ATOM 11867 H . GLU A 451 ? 2.12302 17.94153 11.18408 1.000 15.42187 H ? A ? 429 H 1
   ATOM 11868 HA . GLU A 451 ? -0.18337 18.81293 12.00852 1.000 17.73813 H ? A ? 429 HA 1
   ATOM 11869 HB2 . GLU A 451 ? 0.88838 17.22354 13.26229 1.000 18.18181 H ? A ? 429 HB2 1
   ATOM 11870 HB3 . GLU A 451 ? 2.13725 18.17910 13.49171 1.000 18.18181 H ? A ? 429 HB3 1
   ATOM 11871 HG2 . GLU A 451 ? 0.58066 19.57541 14.75646 1.000 21.15726 H ? A ? 429 HG2 1
   ATOM 11872 HG3 . GLU A 451 ? -0.34163 18.28178 14.79265 1.000 21.15726 H ? A ? 429 HG3 1
   ATOM 11873 N . ASP A 452 ? 2.15310 20.99409 12.41559 1.000 10.50448 N ? A ? 430 N 1
   ATOM 11874 CA . ASP A 452 ? 2.42755 22.39233 12.69755 1.000 12.71421 C ? A ? 430 CA 1
   ATOM 11875 C . ASP A 452 ? 1.80716 23.25482 11.61769 1.000 15.43897 C ? A ? 430 C 1
   ATOM 11876 O . ASP A 452 ? 1.40245 24.39768 11.85254 1.000 15.32102 O ? A ? 430 O 1
   ATOM 11877 CB . ASP A 452 ? 3.95064 22.61070 12.74372 1.000 12.27060 C ? A ? 430 CB 1
   ATOM 11878 CG . ASP A 452 ? 4.57102 22.26425 14.13425 1.000 13.55525 C ? A ? 430 CG 1
   ATOM 11879 OD1 . ASP A 452 ? 3.85428 22.14007 15.20068 1.000 13.02369 O ? A ? 430 OD1 1
   ATOM 11880 OD2 . ASP A 452 ? 5.83554 22.16530 14.14952 1.000 14.39309 O ? A ? 430 OD2 1
   ATOM 11881 H . ASP A 452 ? 2.85764 20.53906 12.22541 1.000 12.62409 H ? A ? 430 H 1
   ATOM 11882 HA . ASP A 452 ? 2.06312 22.64703 13.55965 1.000 15.27577 H ? A ? 430 HA 1
   ATOM 11883 HB2 . ASP A 452 ? 4.37121 22.04374 12.07845 1.000 14.74343 H ? A ? 430 HB2 1
   ATOM 11884 HB3 . ASP A 452 ? 4.14189 23.54257 12.55418 1.000 14.74343 H ? A ? 430 HB3 1
   ATOM 11885 N . ARG A 453 ? 1.71524 22.70912 10.41922 1.000 13.16131 N ? A ? 431 N 1
   ATOM 11886 CA . ARG A 453 ? 1.21125 23.45635 9.27413 1.000 15.30886 C ? A ? 431 CA 1
   ATOM 11887 C . ARG A 453 ? -0.25868 23.21856 8.97391 1.000 17.58984 C ? A ? 431 C 1
   ATOM 11888 O . ARG A 453 ? -0.73227 23.64776 7.92764 1.000 17.47293 O ? A ? 431 O 1
   ATOM 11889 CB . ARG A 453 ? 2.01308 23.11366 8.06297 1.000 15.71251 C ? A ? 431 CB 1
   ATOM 11890 CG . ARG A 453 ? 3.50882 23.45652 8.23307 1.000 15.04958 C ? A ? 431 CG 1
   ATOM 11891 CD . ARG A 453 ? 3.78272 24.90992 8.21881 1.000 17.79899 C ? A ? 431 CD 1
   ATOM 11892 NE . ARG A 453 ? 3.51578 25.48357 6.90991 1.000 21.15946 N ? A ? 431 NE 1
   ATOM 11893 CZ . ARG A 453 ? 3.81463 26.73392 6.60485 1.000 29.12894 C ? A ? 431 CZ 1
   ATOM 11894 NH1 . ARG A 453 ? 4.35253 27.53333 7.50389 1.000 31.66498 N ? A ? 431 NH1 1
   ATOM 11895 NH2 . ARG A 453 ? 3.56974 27.18626 5.37545 1.000 26.08786 N ? A ? 431 NH2 1
   ATOM 11896 H . ARG A 453 ? 1.94013 21.89898 10.23843 1.000 15.81229 H ? A ? 431 H 1
   ATOM 11897 HA . ARG A 453 ? 1.31279 24.39954 9.47658 1.000 18.38935 H ? A ? 431 HA 1
   ATOM 11898 HB2 . ARG A 453 ? 1.93882 22.16169 7.89223 1.000 18.87372 H ? A ? 431 HB2 1
   ATOM 11899 HB3 . ARG A 453 ? 1.67265 23.61420 7.30504 1.000 18.87372 H ? A ? 431 HB3 1
   ATOM 11900 HG2 . ARG A 453 ? 3.81717 23.10456 9.08275 1.000 18.07821 H ? A ? 431 HG2 1
   ATOM 11901 HG3 . ARG A 453 ? 4.00828 23.05308 7.50597 1.000 18.07821 H ? A ? 431 HG3 1
   ATOM 11902 HD2 . ARG A 453 ? 3.21340 25.35132 8.86838 1.000 21.37750 H ? A ? 431 HD2 1
   ATOM 11903 HD3 . ARG A 453 ? 4.71541 25.06403 8.43615 1.000 21.37750 H ? A ? 431 HD3 1
   ATOM 11904 HE . ARG A 453 ? 3.14845 24.98901 6.30985 1.000 25.41006 H ? A ? 431 HE 1
   ATOM 11905 HH11 . ARG A 453 ? 4.51206 27.24250 8.29734 1.000 38.01668 H ? A ? 431 HH11 1
   ATOM 11906 HH12 . ARG A 453 ? 4.54403 28.34584 7.29713 1.000 38.01668 H ? A ? 431 HH12 1
   ATOM 11907 HH21 . ARG A 453 ? 3.21966 26.66542 4.78743 1.000 31.32414 H ? A ? 431 HH21 1
   ATOM 11908 HH22 . ARG A 453 ? 3.76177 27.99901 5.17012 1.000 31.32414 H ? A ? 431 HH22 1
   ATOM 11909 N . GLY A 454 ? -0.96991 22.56964 9.87672 1.000 15.19709 N ? A ? 432 N 1
   ATOM 11910 CA . GLY A 454 ? -2.43033 22.55970 9.87557 1.000 17.17972 C ? A ? 432 CA 1
   ATOM 11911 C . GLY A 454 ? -3.17927 21.25999 10.10687 1.000 15.10586 C ? A ? 432 C 1
   ATOM 11912 O . GLY A 454 ? -4.40422 21.25971 10.32283 1.000 14.52107 O ? A ? 432 O 1
   ATOM 11913 H . GLY A 454 ? -0.62710 22.11345 10.52011 1.000 18.25522 H ? A ? 432 H 1
   ATOM 11914 HA2 . GLY A 454 ? -2.72592 23.17175 10.56761 1.000 20.63438 H ? A ? 432 HA2 1
   ATOM 11915 HA3 . GLY A 454 ? -2.72281 22.89328 9.01297 1.000 20.63438 H ? A ? 432 HA3 1
   ATOM 11916 N . MET A 455 ? -2.50870 20.13619 9.98372 1.000 14.30103 N ? A ? 433 N 1
   ATOM 11917 CA . MET A 455 ? -3.21036 18.86641 9.79091 1.000 14.34394 C ? A ? 433 CA 1
   ATOM 11918 C . MET A 455 ? -3.50058 18.24167 11.15714 1.000 13.50154 C ? A ? 433 C 1
   ATOM 11919 O . MET A 455 ? -2.91688 17.23657 11.59158 1.000 10.65240 O ? A ? 433 O 1
   ATOM 11920 CB . MET A 455 ? -2.38959 17.92737 8.92988 1.000 14.78469 C ? A ? 433 CB 1
   ATOM 11921 CG . MET A 455 ? -3.21540 16.93838 8.32918 1.000 16.76382 C ? A ? 433 CG 1
   ATOM 11922 SD . MET A 455 ? -2.38209 15.71852 7.17805 1.000 21.39588 S ? A ? 433 SD 1
   ATOM 11923 CE . MET A 455 ? -2.78798 16.26574 5.52666 1.000 15.21243 C ? A ? 433 CE 1
   ATOM 11924 H . MET A 455 ? -1.65136 20.07278 10.00690 1.000 17.17995 H ? A ? 433 H 1
   ATOM 11925 HA . MET A 455 ? -4.04487 19.04635 9.33035 1.000 17.23144 H ? A ? 433 HA 1
   ATOM 11926 HB2 . MET A 455 ? -1.95284 18.43292 8.22662 1.000 17.76034 H ? A ? 433 HB2 1
   ATOM 11927 HB3 . MET A 455 ? -1.72589 17.48230 9.47971 1.000 17.76034 H ? A ? 433 HB3 1
   ATOM 11928 HG2 . MET A 455 ? -3.62660 16.42029 9.03868 1.000 20.13530 H ? A ? 433 HG2 1
   ATOM 11929 HG3 . MET A 455 ? -3.89842 17.39265 7.81148 1.000 20.13530 H ? A ? 433 HG3 1
   ATOM 11930 HE1 . MET A 455 ? -2.43875 15.62555 4.88706 1.000 18.27363 H ? A ? 433 HE1 1
   ATOM 11931 HE2 . MET A 455 ? -3.75242 16.32552 5.44189 1.000 18.27363 H ? A ? 433 HE2 1
   ATOM 11932 HE3 . MET A 455 ? -2.38802 17.13638 5.37524 1.000 18.27363 H ? A ? 433 HE3 1
   ATOM 11933 N . MET A 456 ? -4.45407 18.87499 11.85447 1.000 14.56760 N ? A ? 434 N 1
   ATOM 11934 CA . MET A 456 ? -4.80659 18.56078 13.22882 1.000 12.96947 C ? A ? 434 CA 1
   ATOM 11935 C . MET A 456 ? -6.24040 19.05677 13.50489 1.000 13.72325 C ? A ? 434 C 1
   ATOM 11936 O . MET A 456 ? -6.66914 20.09269 12.96681 1.000 15.67718 O ? A ? 434 O 1
   ATOM 11937 CB . MET A 456 ? -3.81702 19.17299 14.20224 1.000 13.86095 C ? A ? 434 CB 1
   ATOM 11938 CG . MET A 456 ? -4.15479 18.83351 15.65055 1.000 13.77864 C ? A ? 434 CG 1
   ATOM 11939 SD . MET A 456 ? -2.73880 18.95201 16.84487 1.000 16.02741 S ? A ? 434 SD 1
   ATOM 11940 CE . MET A 456 ? -2.16901 20.63383 16.55630 1.000 18.07489 C ? A ? 434 CE 1
   ATOM 11941 H . MET A 456 ? -4.92701 19.51709 11.53254 1.000 17.49984 H ? A ? 434 H 1
   ATOM 11942 HA . MET A 456 ? -4.78697 17.59946 13.35682 1.000 15.58208 H ? A ? 434 HA 1
   ATOM 11943 HB2 . MET A 456 ? -2.92918 18.83290 14.00993 1.000 16.65185 H ? A ? 434 HB2 1
   ATOM 11944 HB3 . MET A 456 ? -3.83074 20.13806 14.10560 1.000 16.65185 H ? A ? 434 HB3 1
   ATOM 11945 HG2 . MET A 456 ? -4.84250 19.44556 15.95606 1.000 16.55308 H ? A ? 434 HG2 1
   ATOM 11946 HG3 . MET A 456 ? -4.48418 17.92170 15.68243 1.000 16.55308 H ? A ? 434 HG3 1
   ATOM 11947 HE1 . MET A 456 ? -1.46516 20.84199 17.19047 1.000 21.70859 H ? A ? 434 HE1 1
   ATOM 11948 HE2 . MET A 456 ? -1.82856 20.70087 15.65049 1.000 21.70859 H ? A ? 434 HE2 1
   ATOM 11949 HE3 . MET A 456 ? -2.91324 21.24431 16.67598 1.000 21.70859 H ? A ? 434 HE3 1
   ATOM 11950 N . GLY A 457 ? -6.99737 18.24035 14.21837 1.000 12.90859 N ? A ? 435 N 1
   ATOM 11951 CA . GLY A 457 ? -8.34705 18.59290 14.66362 1.000 14.31528 C ? A ? 435 CA 1
   ATOM 11952 C . GLY A 457 ? -8.62385 18.25764 16.12193 1.000 15.85118 C ? A ? 435 C 1
   ATOM 11953 O . GLY A 457 ? -7.85879 17.55613 16.76752 1.000 13.45373 O ? A ? 435 O 1
   ATOM 11954 H . GLY A 457 ? -6.75111 17.45475 14.46696 1.000 15.50902 H ? A ? 435 H 1
   ATOM 11955 HA2 . GLY A 457 ? -8.47860 19.54675 14.54635 1.000 17.19705 H ? A ? 435 HA2 1
   ATOM 11956 HA3 . GLY A 457 ? -8.99313 18.11578 14.11971 1.000 17.19705 H ? A ? 435 HA3 1
   ATOM 11957 N . VAL A 458 ? -9.82660 18.62348 16.56615 1.000 13.90083 N ? A ? 436 N 1
   ATOM 11958 CA . VAL A 458 ? -10.20204 18.54701 17.96627 1.000 15.92204 C ? A ? 436 CA 1
   ATOM 11959 C . VAL A 458 ? -11.39336 17.63179 18.13359 1.000 15.93714 C ? A ? 436 C 1
   ATOM 11960 O . VAL A 458 ? -12.44299 17.86315 17.52724 1.000 15.12606 O ? A ? 436 O 1
   ATOM 11961 CB . VAL A 458 ? -10.52298 19.93669 18.55168 1.000 17.76560 C ? A ? 436 CB 1
   ATOM 11962 CG1 . VAL A 458 ? -11.03299 19.73863 20.00769 1.000 16.40009 C ? A ? 436 CG1 1
   ATOM 11963 CG2 . VAL A 458 ? -9.27690 20.83863 18.54520 1.000 18.48597 C ? A ? 436 CG2 1
   ATOM 11964 H . VAL A 458 ? -10.45193 18.92528 16.05874 1.000 16.69971 H ? A ? 436 H 1
   ATOM 11965 HA . VAL A 458 ? -9.45656 18.15770 18.44959 1.000 19.12515 H ? A ? 436 HA 1
   ATOM 11966 HB . VAL A 458 ? -11.20020 20.37580 18.01366 1.000 21.33744 H ? A ? 436 HB 1
   ATOM 11967 HG11 . VAL A 458 ? -10.92058 20.56842 20.49730 1.000 19.69882 H ? A ? 436 HG11 1
   ATOM 11968 HG12 . VAL A 458 ? -11.97120 19.49358 19.98308 1.000 19.69882 H ? A ? 436 HG12 1
   ATOM 11969 HG13 . VAL A 458 ? -10.51783 19.03326 20.42955 1.000 19.69882 H ? A ? 436 HG13 1
   ATOM 11970 HG21 . VAL A 458 ? -9.50411 21.69399 18.94223 1.000 22.20188 H ? A ? 436 HG21 1
   ATOM 11971 HG22 . VAL A 458 ? -8.57484 20.41100 19.06013 1.000 22.20188 H ? A ? 436 HG22 1
   ATOM 11972 HG23 . VAL A 458 ? -8.98429 20.96639 17.62925 1.000 22.20188 H ? A ? 436 HG23 1
   ATOM 11973 N . LEU A 459 ? -11.22724 16.63687 19.00356 1.000 14.15143 N ? A ? 437 N 1
   ATOM 11974 CA . LEU A 459 ? -12.26518 15.71938 19.43665 1.000 15.82026 C ? A ? 437 CA 1
   ATOM 11975 C . LEU A 459 ? -12.65730 16.04107 20.87902 1.000 19.25835 C ? A ? 437 C 1
   ATOM 11976 O . LEU A 459 ? -11.80393 16.21881 21.74075 1.000 19.05399 O ? A ? 437 O 1
   ATOM 11977 CB . LEU A 459 ? -11.78236 14.28401 19.33107 1.000 15.23865 C ? A ? 437 CB 1
   ATOM 11978 CG . LEU A 459 ? -12.53201 13.25665 20.14453 1.000 17.52966 C ? A ? 437 CG 1
   ATOM 11979 CD1 . LEU A 459 ? -13.96093 13.10932 19.57545 1.000 21.35384 C ? A ? 437 CD1 1
   ATOM 11980 CD2 . LEU A 459 ? -11.83155 11.89652 20.14747 1.000 18.92945 C ? A ? 437 CD2 1
   ATOM 11981 H . LEU A 459 ? -10.47168 16.46693 19.37753 1.000 17.00042 H ? A ? 437 H 1
   ATOM 11982 HA . LEU A 459 ? -13.05356 15.81599 18.87986 1.000 19.00303 H ? A ? 437 HA 1
   ATOM 11983 HB2 . LEU A 459 ? -11.84687 14.01342 18.40181 1.000 18.30509 H ? A ? 437 HB2 1
   ATOM 11984 HB3 . LEU A 459 ? -10.85714 14.25665 19.62111 1.000 18.30509 H ? A ? 437 HB3 1
   ATOM 11985 HG . LEU A 459 ? -12.56708 13.55714 21.06614 1.000 21.05430 H ? A ? 437 HG 1
   ATOM 11986 HD11 . LEU A 459 ? -14.42337 12.40818 20.06068 1.000 25.64333 H ? A ? 437 HD11 1
   ATOM 11987 HD12 . LEU A 459 ? -14.43150 13.95085 19.68172 1.000 25.64333 H ? A ? 437 HD12 1
   ATOM 11988 HD13 . LEU A 459 ? -13.90409 12.87860 18.63500 1.000 25.64333 H ? A ? 437 HD13 1
   ATOM 11989 HD21 . LEU A 459 ? -12.37320 11.26344 20.64419 1.000 22.73406 H ? A ? 437 HD21 1
   ATOM 11990 HD22 . LEU A 459 ? -11.72523 11.59408 19.23198 1.000 22.73406 H ? A ? 437 HD22 1
   ATOM 11991 HD23 . LEU A 459 ? -10.96247 11.98978 20.56807 1.000 22.73406 H ? A ? 437 HD23 1
   ATOM 11992 N . GLU A 460 ? -13.95497 16.09314 21.16429 1.000 18.88656 N ? A ? 438 N 1
   ATOM 11993 CA . GLU A 460 ? -14.39941 16.29172 22.54599 1.000 18.26897 C ? A ? 438 CA 1
   ATOM 11994 C . GLU A 460 ? -15.34332 15.17295 22.92547 1.000 19.75403 C ? A ? 438 C 1
   ATOM 11995 O . GLU A 460 ? -16.27035 14.87067 22.16888 1.000 19.43433 O ? A ? 438 O 1
   ATOM 11996 CB . GLU A 460 ? -15.09670 17.65844 22.69947 1.000 23.06334 C ? A ? 438 CB 1
   ATOM 11997 CG . GLU A 460 ? -15.59730 17.95081 24.05614 1.000 25.59301 C ? A ? 438 CG 1
   ATOM 11998 CD . GLU A 460 ? -15.95448 19.42388 24.23761 1.000 43.02051 C ? A ? 438 CD 1
   ATOM 11999 OE1 . GLU A 460 ? -16.78822 19.96089 23.46493 1.000 34.46525 O ? A ? 438 OE1 1
   ATOM 12000 OE2 . GLU A 460 ? -15.34235 20.05745 25.12108 1.000 40.26150 O ? A ? 438 OE2 1
   ATOM 12001 H . GLU A 460 ? -14.58756 16.01763 20.58659 1.000 22.68258 H ? A ? 438 H 1
   ATOM 12002 HA . GLU A 460 ? -13.63931 16.26220 23.14788 1.000 21.94148 H ? A ? 438 HA 1
   ATOM 12003 HB2 . GLU A 460 ? -14.46297 18.35483 22.46638 1.000 27.69472 H ? A ? 438 HB2 1
   ATOM 12004 HB3 . GLU A 460 ? -15.85609 17.68560 22.09656 1.000 27.69472 H ? A ? 438 HB3 1
   ATOM 12005 HG2 . GLU A 460 ? -16.39520 17.42435 24.22072 1.000 30.73032 H ? A ? 438 HG2 1
   ATOM 12006 HG3 . GLU A 460 ? -14.91126 17.72469 24.70354 1.000 30.73032 H ? A ? 438 HG3 1
   ATOM 12007 N . VAL A 461 ? -15.04108 14.49333 24.02966 1.000 19.49231 N ? A ? 439 N 1
   ATOM 12008 CA . VAL A 461 ? -15.77944 13.32402 24.50791 1.000 21.66252 C ? A ? 439 CA 1
   ATOM 12009 C . VAL A 461 ? -16.53458 13.69525 25.78220 1.000 25.50292 C ? A ? 439 C 1
   ATOM 12010 O . VAL A 461 ? -15.93623 14.17878 26.75455 1.000 22.84996 O ? A ? 439 O 1
   ATOM 12011 CB . VAL A 461 ? -14.83186 12.13749 24.76711 1.000 20.81027 C ? A ? 439 CB 1
   ATOM 12012 CG1 . VAL A 461 ? -15.59216 10.93840 25.25422 1.000 23.86095 C ? A ? 439 CG1 1
   ATOM 12013 CG2 . VAL A 461 ? -14.02450 11.80520 23.55249 1.000 18.94614 C ? A ? 439 CG2 1
   ATOM 12014 H . VAL A 461 ? -14.38222 14.69959 24.54246 1.000 23.40948 H ? A ? 439 H 1
   ATOM 12015 HA . VAL A 461 ? -16.43170 13.06935 23.83663 1.000 26.01374 H ? A ? 439 HA 1
   ATOM 12016 HB . VAL A 461 ? -14.20979 12.39801 25.46429 1.000 24.99104 H ? A ? 439 HB 1
   ATOM 12017 HG11 . VAL A 461 ? -14.99325 10.17602 25.28547 1.000 28.65185 H ? A ? 439 HG11 1
   ATOM 12018 HG12 . VAL A 461 ? -15.93892 11.12321 26.14107 1.000 28.65185 H ? A ? 439 HG12 1
   ATOM 12019 HG13 . VAL A 461 ? -16.32419 10.75916 24.64355 1.000 28.65185 H ? A ? 439 HG13 1
   ATOM 12020 HG21 . VAL A 461 ? -13.49808 11.01026 23.73096 1.000 22.75408 H ? A ? 439 HG21 1
   ATOM 12021 HG22 . VAL A 461 ? -14.62538 11.64384 22.80831 1.000 22.75408 H ? A ? 439 HG22 1
   ATOM 12022 HG23 . VAL A 461 ? -13.43869 12.55105 23.34892 1.000 22.75408 H ? A ? 439 HG23 1
   ATOM 12023 N . GLY A 462 ? -17.85375 13.46006 25.78286 1.000 25.61357 N ? A ? 440 N 1
   ATOM 12024 CA . GLY A 462 ? -18.66981 13.81765 26.93592 1.000 27.48651 C ? A ? 440 CA 1
   ATOM 12025 C . GLY A 462 ? -19.76408 12.81662 27.23706 1.000 31.73237 C ? A ? 440 C 1
   ATOM 12026 O . GLY A 462 ? -19.54799 11.60378 27.18725 1.000 34.11677 O ? A ? 440 O 1
   ATOM 12027 H . GLY A 462 ? -18.28765 13.09934 25.13385 1.000 30.75499 H ? A ? 440 H 1
   ATOM 12028 HA2 . GLY A 462 ? -18.09992 13.88465 27.71799 1.000 33.00253 H ? A ? 440 HA2 1
   ATOM 12029 HA3 . GLY A 462 ? -19.08609 14.67865 26.77381 1.000 33.00253 H ? A ? 440 HA3 1
   HETATM 12030 CU . CU A 501 ? 3.61942 11.21375 19.24671 1.000 12.32049 Cu ? B ? . CU 1
   HETATM 12031 CU . CU A 502 ? 1.12289 14.35234 6.90746 1.000 14.68149 Cu ? C ? . CU 1
   HETATM 12032 OH2 . 1PE A 503 ? 4.89339 -7.30766 3.92952 1.000 34.96991 O ? D ? . OH2 1
   HETATM 12033 OH3 . 1PE A 503 ? 2.35665 -7.88050 6.38252 1.000 32.95823 O ? D ? . OH3 1
   HETATM 12034 C12 . 1PE A 503 ? 3.89945 -6.84789 4.81818 1.000 30.64951 C ? D ? . C12 1
   HETATM 12035 C13 . 1PE A 503 ? 2.45998 -6.21179 8.05703 1.000 28.77069 C ? D ? . C13 1
   HETATM 12036 C14 . 1PE A 503 ? 2.19903 -3.56174 10.15760 1.000 22.71932 C ? D ? . C14 1
   HETATM 12037 C15 . 1PE A 503 ? 2.33337 -1.56991 12.27865 1.000 20.39469 C ? D ? . C15 1
   HETATM 12038 C16 . 1PE A 503 ? 2.40559 -0.76437 15.23915 1.000 14.41611 C ? D ? . C16 1
   HETATM 12039 C22 . 1PE A 503 ? 3.58703 -8.00577 5.71223 1.000 30.36711 C ? D ? . C22 1
   HETATM 12040 C23 . 1PE A 503 ? 2.51451 -7.68742 7.77480 1.000 27.32089 C ? D ? . C23 1
   HETATM 12041 C24 . 1PE A 503 ? 3.04960 -4.68300 9.61752 1.000 24.37611 C ? D ? . C24 1
   HETATM 12042 C25 . 1PE A 503 ? 2.46291 -1.31845 10.78205 1.000 25.20435 C ? D ? . C25 1
   HETATM 12043 C26 . 1PE A 503 ? 3.26716 -1.70897 14.39505 1.000 24.05790 C ? D ? . C26 1
   HETATM 12044 OH4 . 1PE A 503 ? 2.31814 -5.85146 9.41980 1.000 29.76649 O ? D ? . OH4 1
   HETATM 12045 OH5 . 1PE A 503 ? 2.98746 -2.39245 10.06978 1.000 30.22583 O ? D ? . OH5 1
   HETATM 12046 OH6 . 1PE A 503 ? 3.48892 -1.32749 13.04020 1.000 25.14773 O ? D ? . OH6 1
   HETATM 12047 HO2 . 1PE A 503 ? 5.10464 -6.66448 3.41552 1.000 41.98260 H ? D ? . HO2 1
   HETATM 12048 H121 . 1PE A 503 ? 4.20176 -6.09304 5.34706 1.000 36.79813 H ? D ? . H121 1
   HETATM 12049 H122 . 1PE A 503 ? 3.09718 -6.56171 4.35410 1.000 36.79813 H ? D ? . H122 1
   HETATM 12050 H131 . 1PE A 503 ? 3.27172 -5.82715 7.69094 1.000 34.54354 H ? D ? . H131 1
   HETATM 12051 H132 . 1PE A 503 ? 1.72294 -5.85497 7.53709 1.000 34.54354 H ? D ? . H132 1
   HETATM 12052 H141 . 1PE A 503 ? 1.38123 -3.49672 9.64004 1.000 27.28190 H ? D ? . H141 1
   HETATM 12053 H142 . 1PE A 503 ? 1.93660 -3.76385 11.06929 1.000 27.28190 H ? D ? . H142 1
   HETATM 12054 H151 . 1PE A 503 ? 2.04850 -2.49150 12.38080 1.000 24.49234 H ? D ? . H151 1
   HETATM 12055 H152 . 1PE A 503 ? 1.60092 -1.01544 12.59007 1.000 24.49234 H ? D ? . H152 1
   HETATM 12056 H161 . 1PE A 503 ? 1.49928 -1.08424 15.11537 1.000 17.31804 H ? D ? . H161 1
   HETATM 12057 H162 . 1PE A 503 ? 2.45058 0.11683 14.83301 1.000 17.31804 H ? D ? . H162 1
   HETATM 12058 H221 . 1PE A 503 ? 4.31568 -8.08898 6.34709 1.000 36.45925 H ? D ? . H221 1
   HETATM 12059 H222 . 1PE A 503 ? 3.59924 -8.80744 5.16626 1.000 36.45925 H ? D ? . H222 1
   HETATM 12060 H231 . 1PE A 503 ? 3.35925 -8.05266 8.08127 1.000 32.80378 H ? D ? . H231 1
   HETATM 12061 H232 . 1PE A 503 ? 1.81686 -8.14557 8.26904 1.000 32.80378 H ? D ? . H232 1
   HETATM 12062 H241 . 1PE A 503 ? 3.77900 -4.85015 10.23472 1.000 29.27005 H ? D ? . H241 1
   HETATM 12063 H242 . 1PE A 503 ? 3.45104 -4.39893 8.78143 1.000 29.27005 H ? D ? . H242 1
   HETATM 12064 H251 . 1PE A 503 ? 1.58658 -1.09534 10.43111 1.000 30.26393 H ? D ? . H251 1
   HETATM 12065 H252 . 1PE A 503 ? 3.02353 -0.53811 10.64911 1.000 30.26393 H ? D ? . H252 1
   HETATM 12066 H261 . 1PE A 503 ? 2.84868 -2.58395 14.40892 1.000 28.88819 H ? D ? . H261 1
   HETATM 12067 H262 . 1PE A 503 ? 4.12512 -1.80292 14.83776 1.000 28.88819 H ? D ? . H262 1
   HETATM 12068 O . HOH A 603 ? 14.95573 -6.15071 30.00382 0.992 30.89618 O ? E ? . O 1
   HETATM 12069 O . HOH A 605 ? 3.20146 16.58618 18.74851 0.602 16.55959 O ? E ? . O 1
   HETATM 12070 O . HOH A 608 ? 1.93098 15.35684 -2.11031 0.765 21.37276 O ? E ? . O 1
   HETATM 12071 O . HOH A 609 ? 6.27361 -8.17658 1.81117 1.000 30.97608 O ? E ? . O 1
   HETATM 12074 O . HOH A 613 ? -7.44609 1.47752 26.62969 0.978 28.32796 O ? E ? . O 1
   HETATM 12075 O . HOH A 614 ? 11.13707 -8.55035 2.14250 0.924 30.10684 O ? E ? . O 1
   HETATM 12076 O . HOH A 616 ? 9.73242 31.72491 34.24383 0.997 25.37273 O ? E ? . O 1
   HETATM 12077 O . HOH A 617 ? 16.64533 -12.68960 29.15378 0.767 26.14717 O ? E ? . O 1
   HETATM 12078 O . HOH A 618 ? 28.21705 22.98327 10.01242 0.991 33.41879 O ? E ? . O 1
   HETATM 12079 O . HOH A 619 ? 17.70005 17.97542 6.85868 0.961 31.21408 O ? E ? . O 1
   HETATM 12080 O . HOH A 620 ? -5.28573 5.01557 34.52254 0.758 24.00843 O ? E ? . O 1
   HETATM 12081 O . HOH A 621 ? -13.79290 -4.30572 1.36997 0.983 21.28128 O ? E ? . O 1
   HETATM 12082 O . HOH A 622 ? 10.66761 25.57570 37.25943 0.995 24.30013 O ? E ? . O 1
   HETATM 12083 O . HOH A 623 ? 19.36797 9.85389 30.55389 0.782 22.38377 O ? E ? . O 1
   HETATM 12085 O . HOH A 625 ? -3.98516 20.01959 31.97593 0.919 24.23051 O ? E ? . O 1
   HETATM 12086 O . HOH A 626 ? 18.48688 7.81876 3.48177 0.971 28.02289 O ? E ? . O 1
   HETATM 12088 O . HOH A 628 ? -2.88435 27.08676 26.65157 0.948 37.38267 O ? E ? . O 1
   HETATM 12089 O . HOH A 630 ? -17.68793 -3.83601 16.51224 0.744 27.06072 O ? E ? . O 1
   HETATM 12090 O . HOH A 631 ? 6.77168 -7.21066 38.28491 0.996 38.67715 O ? E ? . O 1
   HETATM 12091 O . HOH A 632 ? 8.69827 5.00013 -6.08363 0.904 25.42691 O ? E ? . O 1
   HETATM 12092 O . HOH A 633 ? -2.27937 28.18362 -1.84686 0.798 22.14473 O ? E ? . O 1
   HETATM 12093 O . HOH A 635 ? 24.40856 16.59960 9.47847 0.998 20.71454 O ? E ? . O 1
   HETATM 12096 O . HOH A 639 ? 15.52418 21.29084 2.38615 0.977 33.13174 O ? E ? . O 1
   HETATM 12097 O . HOH A 640 ? 18.86243 23.48557 7.48021 0.984 29.65121 O ? E ? . O 1
   HETATM 12098 O . HOH A 641 ? 1.52579 21.41592 15.92547 0.924 17.86901 O ? E ? . O 1
   HETATM 12100 O . HOH A 643 ? 8.63226 19.06015 26.18967 1.000 13.80189 O ? E ? . O 1
   HETATM 12101 O . HOH A 644 ? 28.41733 3.67693 16.77286 0.666 21.88582 O ? E ? . O 1
   HETATM 12102 O . HOH A 645 ? 4.45329 -0.96107 21.70330 0.971 17.06162 O ? E ? . O 1
   HETATM 12103 O . HOH A 646 ? -8.74083 20.59538 0.86110 0.975 24.66362 O ? E ? . O 1
   HETATM 12104 O . HOH A 647 ? 16.16343 4.21609 3.54775 1.000 15.14189 O ? E ? . O 1
   HETATM 12105 O . HOH A 648 ? -22.14911 13.40180 19.71506 0.959 25.82888 O ? E ? . O 1
   HETATM 12106 O . HOH A 649 ? 5.49964 -6.15293 7.61700 1.000 17.90420 O ? E ? . O 1
   HETATM 12107 O . HOH A 650 ? 12.76254 16.08961 3.77345 0.946 24.59679 O ? E ? . O 1
   HETATM 12108 O . HOH A 651 ? -3.75212 -6.72524 28.15373 0.769 26.36824 O ? E ? . O 1
   HETATM 12109 O . HOH A 652 ? 24.61805 -8.09100 24.29524 0.980 25.25914 O ? E ? . O 1
   HETATM 12110 O . HOH A 653 ? 18.82452 -6.18608 5.38653 0.989 20.10299 O ? E ? . O 1
   HETATM 12111 O . HOH A 654 ? 7.09952 -3.48159 4.07825 0.989 26.15183 O ? E ? . O 1
   HETATM 12112 O . HOH A 655 ? 14.02752 -9.13300 8.12435 1.000 16.44832 O ? E ? . O 1
   HETATM 12113 O . HOH A 656 ? 17.62416 -17.04599 25.03944 0.962 28.09401 O ? E ? . O 1
   HETATM 12114 O . HOH A 657 ? -4.48814 14.51943 24.34574 0.855 17.81135 O ? E ? . O 1
   HETATM 12115 O . HOH A 658 ? 18.38086 26.88491 30.35011 0.921 24.63383 O ? E ? . O 1
   HETATM 12116 O . HOH A 659 ? -0.98010 1.16056 4.05132 0.960 19.82224 O ? E ? . O 1
   HETATM 12117 O . HOH A 660 ? 12.79146 12.63688 10.08147 0.978 11.05525 O ? E ? . O 1
   HETATM 12118 O . HOH A 661 ? -8.36411 20.69029 11.08416 0.956 17.34821 O ? E ? . O 1
   HETATM 12120 O . HOH A 663 ? -15.22274 21.67040 12.47004 0.945 24.20932 O ? E ? . O 1
   HETATM 12121 O . HOH A 664 ? -11.08419 12.49073 31.67828 0.980 26.45276 O ? E ? . O 1
   HETATM 12122 O . HOH A 665 ? -4.03436 -8.60839 21.91779 0.976 17.85350 O ? E ? . O 1
   HETATM 12123 O . HOH A 666 ? -5.02063 6.17034 19.73696 0.876 12.65335 O ? E ? . O 1
   HETATM 12124 O . HOH A 667 ? 15.19871 8.43116 -5.10947 0.973 24.77947 O ? E ? . O 1
   HETATM 12125 O . HOH A 668 ? 3.81267 1.24099 8.91441 0.765 13.41042 O ? E ? . O 1
   HETATM 12126 O . HOH A 669 ? 3.40207 -14.71927 7.89797 0.963 28.48132 O ? E ? . O 1
   HETATM 12129 O . HOH A 672 ? -1.69737 1.00913 6.69884 1.000 16.28076 O ? E ? . O 1
   HETATM 12130 O . HOH A 673 ? 0.82897 18.51370 28.24033 0.978 15.00553 O ? E ? . O 1
   HETATM 12131 O . HOH A 674 ? 8.46311 10.75855 -4.14583 1.000 21.72753 O ? E ? . O 1
   HETATM 12132 O . HOH A 675 ? 14.87910 5.63979 5.87447 1.000 17.74471 O ? E ? . O 1
   HETATM 12134 O . HOH A 677 ? 12.84179 13.77071 2.34221 0.943 25.41311 O ? E ? . O 1
   HETATM 12135 O . HOH A 678 ? 7.00577 -19.17158 7.01328 1.000 31.63988 O ? E ? . O 1
   HETATM 12136 O . HOH A 679 ? 22.26497 9.65165 5.21132 0.965 32.09779 O ? E ? . O 1
   HETATM 12137 O . HOH A 680 ? -8.90273 -0.36218 -2.72368 1.000 19.02266 O ? E ? . O 1
   HETATM 12138 O . HOH A 681 ? 3.77276 -19.17290 17.62330 0.999 26.76145 O ? E ? . O 1
   HETATM 12139 O . HOH A 682 ? 23.25438 5.00228 9.44304 0.984 23.00200 O ? E ? . O 1
   HETATM 12140 O . HOH A 683 ? 24.15765 12.57996 27.72016 0.924 26.19498 O ? E ? . O 1
   HETATM 12141 O . HOH A 684 ? 15.11254 22.62223 12.94280 1.000 15.37969 O ? E ? . O 1
   HETATM 12142 O . HOH A 685 ? 22.42887 2.03619 28.78567 0.731 22.26333 O ? E ? . O 1
   HETATM 12143 O . HOH A 686 ? -4.92797 -1.57645 0.40111 0.656 16.87130 O ? E ? . O 1
   HETATM 12144 O . HOH A 687 ? 7.38826 27.16355 21.70114 0.868 23.60320 O ? E ? . O 1
   HETATM 12145 O . HOH A 688 ? 17.44221 7.34813 12.28356 0.910 17.32581 O ? E ? . O 1
   HETATM 12146 O . HOH A 689 ? 8.98296 -2.24243 43.92283 0.872 25.12624 O ? E ? . O 1
   HETATM 12147 O . HOH A 690 ? 12.62648 -17.36367 19.81200 1.000 20.41062 O ? E ? . O 1
   HETATM 12148 O . HOH A 691 ? 22.01140 24.67143 13.26603 1.000 23.30065 O ? E ? . O 1
   HETATM 12149 O . HOH A 692 ? -6.36169 -4.83322 14.10886 0.788 18.19028 O ? E ? . O 1
   HETATM 12150 O . HOH A 693 ? 15.42624 22.03401 15.68361 0.980 16.89777 O ? E ? . O 1
   HETATM 12151 O . HOH A 694 ? 1.78786 9.23017 -4.71119 0.983 31.40499 O ? E ? . O 1
   HETATM 12152 O . HOH A 695 ? 15.90012 14.77535 14.96074 0.678 14.33376 O ? E ? . O 1
   HETATM 12153 O . HOH A 696 ? 0.87246 -19.65762 17.42534 0.994 36.11360 O ? E ? . O 1
   HETATM 12154 O . HOH A 697 ? 5.59562 21.05935 39.18405 0.768 19.22839 O ? E ? . O 1
   HETATM 12155 O . HOH A 698 ? 10.90167 -16.98412 21.63971 1.000 21.47285 O ? E ? . O 1
   HETATM 12156 O . HOH A 699 ? -16.29603 16.50877 27.91893 0.958 28.15575 O ? E ? . O 1
   HETATM 12157 O . HOH A 700 ? -2.00779 3.24608 22.45390 1.000 13.94859 O ? E ? . O 1
   HETATM 12158 O . HOH A 701 ? -4.50683 1.56314 36.84316 0.848 29.10915 O ? E ? . O 1
   HETATM 12159 O . HOH A 702 ? 11.79243 -2.48209 35.65240 0.986 27.78852 O ? E ? . O 1
   HETATM 12160 O . HOH A 703 ? 35.06388 16.00142 15.84941 1.000 20.37347 O ? E ? . O 1
   HETATM 12162 O . HOH A 705 ? 22.45164 27.84927 11.08516 1.000 35.70272 O ? E ? . O 1
   HETATM 12163 O . HOH A 706 ? -0.76079 20.20776 -3.37272 0.956 20.08931 O ? E ? . O 1
   HETATM 12165 O . HOH A 708 ? 0.02169 1.49863 10.16136 0.992 14.55349 O ? E ? . O 1
   HETATM 12166 O . HOH A 709 ? -4.36069 4.03770 -3.18310 0.981 26.22688 O ? E ? . O 1
   HETATM 12167 O . HOH A 710 ? 16.64521 -0.24803 27.71880 0.971 20.04566 O ? E ? . O 1
   HETATM 12168 O . HOH A 712 ? -16.24394 19.42727 11.68575 0.789 22.35168 O ? E ? . O 1
   HETATM 12169 O . HOH A 713 ? 22.64866 4.03518 12.85020 1.000 16.71046 O ? E ? . O 1
   HETATM 12170 O . HOH A 715 ? 11.56815 27.68245 8.48396 0.829 18.46391 O ? E ? . O 1
   HETATM 12171 O . HOH A 716 ? 14.59585 -14.21656 13.12304 0.962 17.64736 O ? E ? . O 1
   HETATM 12172 O . HOH A 717 ? 29.89769 -0.28584 15.11251 0.577 18.81917 O ? E ? . O 1
   HETATM 12173 O . HOH A 718 ? 26.60438 9.23023 18.81972 0.911 28.58238 O ? E ? . O 1
   HETATM 12174 O . HOH A 719 ? -20.05316 8.50088 20.34014 1.000 21.70313 O ? E ? . O 1
   HETATM 12175 O . HOH A 720 ? 18.08905 18.01393 29.99335 0.974 16.51041 O ? E ? . O 1
   HETATM 12176 O . HOH A 721 ? 19.60250 -11.30100 28.16684 0.983 28.41676 O ? E ? . O 1
   HETATM 12178 O . HOH A 723 ? -0.68892 4.90039 -2.98525 0.974 22.50785 O ? E ? . O 1
   HETATM 12179 O . HOH A 724 ? -2.68437 9.78638 24.88788 0.908 14.62611 O ? E ? . O 1
   HETATM 12180 O . HOH A 725 ? 28.94534 -14.57621 15.09165 0.988 26.30446 O ? E ? . O 1
   HETATM 12182 O . HOH A 727 ? -5.13828 -2.58378 14.98369 0.931 15.74827 O ? E ? . O 1
   HETATM 12183 O . HOH A 728 ? -3.37150 25.51323 12.41805 0.596 19.87678 O ? E ? . O 1
   HETATM 12184 O . HOH A 729 ? 4.13806 5.26004 -0.55321 0.803 17.48881 O ? E ? . O 1
   HETATM 12185 O . HOH A 730 ? -13.02840 -6.16263 17.74834 0.996 32.67367 O ? E ? . O 1
   HETATM 12186 O . HOH A 731 ? -1.72796 -5.86651 25.06971 1.000 16.27186 O ? E ? . O 1
   HETATM 12187 O . HOH A 732 ? -0.37129 -7.60065 29.91641 1.000 20.02561 O ? E ? . O 1
   HETATM 12188 O . HOH A 733 ? -2.98625 -5.10486 21.70997 1.000 13.14863 O ? E ? . O 1
   HETATM 12190 O . HOH A 736 ? 13.40760 2.90460 5.02093 0.996 15.74966 O ? E ? . O 1
   HETATM 12191 O . HOH A 737 ? 5.24458 11.13374 3.53715 1.000 11.95611 O ? E ? . O 1
   HETATM 12192 O . HOH A 738 ? 27.70418 21.00489 13.08091 0.991 26.41684 O ? E ? . O 1
   HETATM 12193 O . HOH A 739 ? 22.57042 -1.68267 26.20352 0.786 18.93473 O ? E ? . O 1
   HETATM 12194 O . HOH A 740 ? 16.43957 2.26909 27.50255 1.000 14.15035 O ? E ? . O 1
   HETATM 12195 O . HOH A 741 ? -20.70674 1.41276 21.49600 0.949 27.56811 O ? E ? . O 1
   HETATM 12196 O . HOH A 742 ? 14.24137 6.53848 25.95740 1.000 9.05594 O ? E ? . O 1
   HETATM 12197 O . HOH A 743 ? 5.52035 -3.55308 6.58410 1.000 18.50526 O ? E ? . O 1
   HETATM 12198 O . HOH A 744 ? -2.03015 -3.04353 25.89766 0.991 15.70413 O ? E ? . O 1
   HETATM 12199 O . HOH A 745 ? 6.10179 21.67333 20.85565 0.675 15.18401 O ? E ? . O 1
   HETATM 12200 O . HOH A 746 ? -9.47151 22.52554 15.20068 0.936 17.86795 O ? E ? . O 1
   HETATM 12201 O . HOH A 747 ? 20.18346 1.41976 29.70458 1.000 19.02929 O ? E ? . O 1
   HETATM 12202 O . HOH A 748 ? -9.28074 17.74636 3.62651 1.000 16.40522 O ? E ? . O 1
   HETATM 12203 O . HOH A 749 ? 16.13923 13.96951 25.14944 0.938 13.21373 O ? E ? . O 1
   HETATM 12204 O . HOH A 750 ? 9.43294 -6.91828 31.48111 0.947 23.93563 O ? E ? . O 1
   HETATM 12205 O . HOH A 751 ? 26.80698 -5.09257 22.09022 1.000 19.94630 O ? E ? . O 1
   HETATM 12207 O . HOH A 753 ? -4.99348 27.57522 17.04550 0.996 29.81307 O ? E ? . O 1
   HETATM 12208 O . HOH A 754 ? 20.40791 8.21867 25.95779 0.984 15.69732 O ? E ? . O 1
   HETATM 12209 O . HOH A 755 ? -7.87258 18.43702 27.78620 0.969 22.34961 O ? E ? . O 1
   HETATM 12210 O . HOH A 756 ? 5.97481 -5.27184 28.09819 0.911 20.25913 O ? E ? . O 1
   HETATM 12211 O . HOH A 757 ? 13.93008 9.67455 40.48728 0.996 22.41722 O ? E ? . O 1
   HETATM 12212 O . HOH A 758 ? -6.22632 -4.27243 26.23544 0.955 29.16616 O ? E ? . O 1
   HETATM 12214 O . HOH A 760 ? -0.81484 -5.70878 31.09709 0.860 23.32851 O ? E ? . O 1
   HETATM 12215 O . HOH A 761 ? 23.18713 11.95494 24.98437 0.866 22.82318 O ? E ? . O 1
   HETATM 12216 O . HOH A 762 ? 10.84452 7.87886 2.19826 0.991 17.08227 O ? E ? . O 1
   HETATM 12217 O . HOH A 763 ? 17.22317 1.31106 36.25356 0.963 23.98003 O ? E ? . O 1
   HETATM 12218 O . HOH A 764 ? 10.57738 12.23235 43.77231 0.972 25.59985 O ? E ? . O 1
   HETATM 12219 O . HOH A 765 ? 7.02199 12.42867 14.17566 0.981 10.98800 O ? E ? . O 1
   HETATM 12220 O . HOH A 766 ? -3.10169 0.84052 24.04948 1.000 14.43447 O ? E ? . O 1
   HETATM 12221 O . HOH A 767 ? 8.64380 -23.29376 27.27221 1.000 36.70593 O ? E ? . O 1
   HETATM 12222 O . HOH A 768 ? -10.34622 18.15589 28.60148 0.959 22.20342 O ? E ? . O 1
   HETATM 12223 O . HOH A 769 ? -10.58056 0.23546 4.32371 1.000 16.74642 O ? E ? . O 1
   HETATM 12224 O . HOH A 770 ? -4.89341 16.79523 -1.68453 1.000 17.35568 O ? E ? . O 1
   HETATM 12225 O . HOH A 771 ? 25.39130 11.41197 23.24787 0.951 31.96675 O ? E ? . O 1
   HETATM 12226 O . HOH A 772 ? -5.74787 9.65535 33.85726 0.716 18.73036 O ? E ? . O 1
   HETATM 12227 O . HOH A 773 ? 1.78473 7.98375 -0.86505 1.000 15.20955 O ? E ? . O 1
   HETATM 12228 O . HOH A 774 ? 28.90020 -15.98588 22.29392 0.918 29.74657 O ? E ? . O 1
   HETATM 12229 O . HOH A 775 ? 18.84544 25.03762 15.95112 0.706 25.09494 O ? E ? . O 1
   HETATM 12230 O . HOH A 776 ? 14.23765 25.33727 12.73328 0.979 26.64687 O ? E ? . O 1
   HETATM 12231 O . HOH A 777 ? 8.21525 2.68579 -1.85208 1.000 14.15455 O ? E ? . O 1
   HETATM 12232 O . HOH A 778 ? 24.10853 3.67614 6.33786 0.985 26.32461 O ? E ? . O 1
   HETATM 12233 O . HOH A 779 ? 24.40175 15.63024 29.83510 0.965 26.55449 O ? E ? . O 1
   HETATM 12234 O . HOH A 781 ? 17.43269 9.03775 1.63479 0.934 28.65920 O ? E ? . O 1
   HETATM 12235 O . HOH A 782 ? 7.71460 14.42829 40.49212 0.987 19.69359 O ? E ? . O 1
   HETATM 12236 O . HOH A 783 ? 22.65034 -0.10542 3.74909 0.927 24.50517 O ? E ? . O 1
   HETATM 12237 O . HOH A 784 ? 12.31883 5.22909 4.00921 0.872 15.73650 O ? E ? . O 1
   HETATM 12239 O . HOH A 786 ? 19.13658 -15.30022 31.07666 1.000 21.33444 O ? E ? . O 1
   HETATM 12240 O . HOH A 787 ? 10.38741 6.90598 42.13834 0.949 21.13022 O ? E ? . O 1
   HETATM 12241 O . HOH A 788 ? -1.96958 8.91434 22.48928 0.920 14.86140 O ? E ? . O 1
   HETATM 12242 O . HOH A 789 ? -11.25352 12.57254 25.31916 1.000 18.85236 O ? E ? . O 1
   HETATM 12243 O . HOH A 790 ? 4.37707 -1.07009 3.11913 0.991 20.50183 O ? E ? . O 1
   HETATM 12244 O . HOH A 791 ? -8.46199 -2.12522 -4.71082 0.995 18.41918 O ? E ? . O 1
   HETATM 12245 O . HOH A 792 ? 12.70592 17.72586 1.36396 0.990 23.38223 O ? E ? . O 1
   HETATM 12246 O . HOH A 793 ? 13.91295 13.42383 13.25931 0.957 14.58024 O ? E ? . O 1
   HETATM 12247 O . HOH A 794 ? 3.35907 -16.13603 11.16457 0.957 19.88499 O ? E ? . O 1
   HETATM 12248 O . HOH A 795 ? 20.96654 7.80163 28.75302 1.000 17.43550 O ? E ? . O 1
   HETATM 12249 O . HOH A 796 ? -0.97475 -12.45990 14.86645 0.910 19.41848 O ? E ? . O 1
   HETATM 12251 O . HOH A 798 ? -3.59299 -8.49458 5.86850 0.976 18.94193 O ? E ? . O 1
   HETATM 12252 O . HOH A 799 ? -4.79342 10.63109 -3.61065 0.885 20.83382 O ? E ? . O 1
   HETATM 12253 O . HOH A 800 ? 30.81412 10.91497 19.33186 0.983 29.17093 O ? E ? . O 1
   HETATM 12254 O . HOH A 801 ? 28.03054 7.29069 17.23006 0.975 23.93713 O ? E ? . O 1
   HETATM 12255 O . HOH A 802 ? -4.52531 8.10356 35.31772 0.686 16.90467 O ? E ? . O 1
   HETATM 12256 O . HOH A 803 ? 21.28238 6.03969 24.21173 0.928 16.94036 O ? E ? . O 1
   HETATM 12257 O . HOH A 804 ? 1.69135 1.78558 4.79693 0.937 11.43484 O ? E ? . O 1
   HETATM 12258 O . HOH A 805 ? 19.89312 2.09699 33.10731 0.976 21.41495 O ? E ? . O 1
   HETATM 12259 O . HOH A 806 ? -13.44686 9.95808 32.02004 0.997 29.64235 O ? E ? . O 1
   HETATM 12262 O . HOH A 810 ? -1.11748 16.08790 36.41282 0.963 20.81022 O ? E ? . O 1
   HETATM 12263 O . HOH A 811 ? 23.45913 10.35917 21.51774 0.826 23.72092 O ? E ? . O 1
   HETATM 12265 O . HOH A 813 ? 17.06165 3.92539 -3.27369 0.921 26.37437 O ? E ? . O 1
   HETATM 12266 O . HOH A 814 ? -5.05115 -12.41231 15.29038 0.978 28.70493 O ? E ? . O 1
   HETATM 12268 O . HOH A 816 ? 14.49415 -1.29625 29.83446 0.995 28.28856 O ? E ? . O 1
   HETATM 12269 O . HOH A 817 ? 30.69189 -4.71678 13.56111 1.000 28.56866 O ? E ? . O 1
   HETATM 12270 O . HOH A 818 ? 6.64578 -22.43049 23.22504 0.971 31.01584 O ? E ? . O 1
   HETATM 12271 O . HOH A 819 ? 6.69664 -6.62130 35.73073 0.951 29.46013 O ? E ? . O 1
   HETATM 12272 O . HOH A 820 ? 29.28827 0.12129 18.61662 0.958 24.09918 O ? E ? . O 1
   HETATM 12273 O . HOH A 821 ? 3.89873 23.20830 38.61294 0.972 29.23559 O ? E ? . O 1
   HETATM 12274 O . HOH A 822 ? 9.68944 9.99052 -0.80597 1.000 16.23699 O ? E ? . O 1
   HETATM 12275 O . HOH A 823 ? 32.16951 -3.47237 24.37872 0.995 37.91054 O ? E ? . O 1
   HETATM 12276 O . HOH A 824 ? 18.34993 7.65206 17.57910 0.995 13.91974 O ? E ? . O 1
   HETATM 12277 O . HOH A 825 ? 13.83690 -2.27787 26.78502 0.955 25.93890 O ? E ? . O 1
   HETATM 12278 O . HOH A 826 ? -2.95004 -10.64489 16.18231 0.984 18.22298 O ? E ? . O 1
   HETATM 12279 O . HOH A 827 ? -1.61404 26.67030 29.50615 0.953 21.71395 O ? E ? . O 1
   HETATM 12280 O . HOH A 828 ? 21.83166 -11.56333 27.20654 0.980 29.20923 O ? E ? . O 1
   HETATM 12281 O . HOH A 829 ? 14.89891 17.05140 4.93567 0.670 18.85292 O ? E ? . O 1
   HETATM 12282 O . HOH A 830 ? -7.26353 20.98057 28.10502 0.842 25.40385 O ? E ? . O 1
   HETATM 12283 O . HOH A 831 ? -9.52665 26.33010 8.36366 0.806 22.73854 O ? E ? . O 1
   HETATM 12284 O . HOH A 832 ? 12.10730 -1.62912 40.40877 1.000 21.50167 O ? E ? . O 1
   HETATM 12285 O . HOH A 833 ? 9.39532 0.13980 -0.93455 0.962 18.06229 O ? E ? . O 1
   HETATM 12286 O . HOH A 834 ? 19.24124 -0.25481 33.77804 0.640 28.61757 O ? E ? . O 1
   HETATM 12287 O . HOH A 835 ? 29.96058 1.82888 9.87906 0.989 33.49137 O ? E ? . O 1
   HETATM 12288 O . HOH A 836 ? 15.14047 9.78396 2.46903 0.987 24.52844 O ? E ? . O 1
   HETATM 12289 O . HOH A 837 ? 12.07115 7.94587 4.57935 0.993 16.39085 O ? E ? . O 1
   HETATM 12290 O . HOH A 838 ? 12.67315 -6.16211 33.71592 0.925 31.93381 O ? E ? . O 1
   HETATM 12291 O . HOH A 839 ? -4.96763 23.75577 29.29458 0.893 20.85944 O ? E ? . O 1
   HETATM 12293 O . HOH A 841 ? 6.31616 12.00949 44.52387 0.958 32.40264 O ? E ? . O 1
   HETATM 12295 O . HOH A 843 ? 13.67461 -8.40722 3.22902 0.990 33.47759 O ? E ? . O 1
   HETATM 12296 O . HOH A 844 ? -8.54222 3.10859 -0.28663 0.793 17.31724 O ? E ? . O 1
   HETATM 12297 O . HOH A 845 ? 18.04693 -9.30212 28.31082 0.983 25.02476 O ? E ? . O 1
   HETATM 12298 O . HOH A 846 ? 20.05393 23.50698 20.52143 0.702 19.17703 O ? E ? . O 1
   HETATM 12299 O . HOH A 847 ? -12.22164 19.58098 10.28214 0.952 21.93350 O ? E ? . O 1
   HETATM 12300 O . HOH A 848 ? -1.63360 -7.46664 27.16051 0.992 22.27732 O ? E ? . O 1
   HETATM 12301 O . HOH A 849 ? 23.52076 7.69582 8.40152 0.966 24.96841 O ? E ? . O 1
   HETATM 12302 O . HOH A 850 ? 12.14096 10.18099 1.39299 0.955 25.51153 O ? E ? . O 1
   HETATM 12303 O . HOH A 851 ? -1.24934 -9.92538 30.78134 0.722 25.75940 O ? E ? . O 1
   HETATM 12305 O . HOH A 853 ? -10.40870 19.17697 11.84999 0.878 23.07944 O ? E ? . O 1
   HETATM 12306 O . HOH A 854 ? 25.00166 -5.65853 24.68660 0.851 25.54330 O ? E ? . O 1
   HETATM 12308 O . HOH A 856 ? -4.10653 -6.44065 24.00268 0.970 19.13983 O ? E ? . O 1
   HETATM 12310 O . HOH A 858 ? 1.48833 -1.56151 40.55059 0.987 25.34072 O ? E ? . O 1
   HETATM 12311 O . HOH A 859 ? -2.77048 -1.29621 2.01688 0.665 20.42469 O ? E ? . O 1
   HETATM 12312 O . HOH A 860 ? 24.22694 7.60448 22.47999 0.962 24.35153 O ? E ? . O 1
   HETATM 12313 O . HOH A 861 ? 1.21505 22.46681 -5.02377 0.823 21.03688 O ? E ? . O 1
   HETATM 12314 O . HOH A 862 ? 0.53439 -7.10493 33.92119 0.918 29.07869 O ? E ? . O 1
   HETATM 12315 O . HOH A 863 ? -14.61266 17.85076 10.53931 0.984 29.15759 O ? E ? . O 1
   HETATM 12316 O . HOH A 864 ? 23.64127 5.78602 25.29406 0.930 27.05833 O ? E ? . O 1
   HETATM 12319 O . HOH A 868 ? -9.43005 27.80572 10.48736 0.874 27.07458 O ? E ? . O 1
   HETATM 12320 O . HOH A 869 ? 14.37614 28.68000 31.32557 0.945 23.66802 O ? E ? . O 1
   HETATM 12321 O . HOH A 870 ? 14.42981 24.41260 1.08002 0.748 20.07652 O ? E ? . O 1
   HETATM 12322 O . HOH A 871 ? 10.20778 -19.33491 14.82073 0.718 21.80926 O ? E ? . O 1
   HETATM 12323 O . HOH A 872 ? -6.02302 -0.67415 -5.08923 1.000 29.55836 O ? E ? . O 1
   HETATM 12326 O . HOH A 875 ? 11.36988 28.16742 6.29994 0.870 24.49945 O ? E ? . O 1
   HETATM 12327 O . HOH A 876 ? -1.19254 25.86728 23.09670 0.764 25.14168 O ? E ? . O 1
   HETATM 12328 O . HOH A 877 ? 23.64160 4.21893 31.04612 0.979 32.20011 O ? E ? . O 1
   HETATM 12330 O . HOH A 879 ? 11.81891 -22.01281 34.92371 0.937 31.63314 O ? E ? . O 1
   HETATM 12331 O . HOH A 880 ? 23.64887 8.65599 25.12607 0.981 28.21662 O ? E ? . O 1
   HETATM 12332 O . HOH A 881 ? -3.58129 6.39841 22.33508 0.677 12.35260 O ? E ? . O 1
   HETATM 12333 O . HOH A 882 ? -4.46790 -2.34553 26.64879 1.000 19.33975 O ? E ? . O 1
   HETATM 12334 O . HOH A 884 ? -7.82669 2.27711 28.80791 0.977 31.59576 O ? E ? . O 1
   HETATM 12335 O . HOH A 885 ? -3.71689 26.03888 23.42935 0.883 32.04462 O ? E ? . O 1
   HETATM 12337 O . HOH A 887 ? 9.00673 -5.53741 40.73792 0.967 28.18300 O ? E ? . O 1
   HETATM 12339 O . HOH A 889 ? 5.48852 2.62535 -1.48228 0.851 18.62241 O ? E ? . O 1
   HETATM 12340 O . HOH A 890 ? -5.64716 -11.55835 12.88910 0.961 33.65329 O ? E ? . O 1
   HETATM 12341 O . HOH A 891 ? -11.91049 17.49864 2.41274 0.970 20.72193 O ? E ? . O 1
   HETATM 12342 O . HOH A 892 ? -5.27646 -0.11575 25.25740 0.960 19.64809 O ? E ? . O 1
   HETATM 12344 O . HOH A 894 ? 7.69818 -1.17863 0.06951 0.983 20.75590 O ? E ? . O 1
   HETATM 12345 O . HOH A 895 ? 6.73065 -1.22138 3.06724 0.945 20.02376 O ? E ? . O 1
   HETATM 12346 O . HOH A 896 ? -0.13924 -3.23249 8.09289 0.826 21.36616 O ? E ? . O 1
   HETATM 12348 O . HOH A 898 ? 17.22258 -8.36646 3.93331 0.988 29.94514 O ? E ? . O 1
   HETATM 12351 O . HOH A 901 ? 5.11999 0.01637 -0.37913 0.955 25.65040 O ? E ? . O 1
   HETATM 12352 O . HOH A 902 ? 18.21768 27.77522 34.42857 0.985 28.07974 O ? E ? . O 1
   HETATM 12353 O . HOH A 903 ? 10.25805 -1.78171 46.98033 0.851 21.24184 O ? E ? . O 1
   HETATM 12355 O . HOH A 905 ? 9.64011 0.47471 48.12475 0.982 30.24577 O ? E ? . O 1
   HETATM 12356 O . HOH A 906 ? -7.24030 10.35465 -3.53485 0.938 27.73026 O ? E ? . O 1
   HETATM 12358 O . HOH A 908 ? 18.48054 18.15465 37.20400 0.986 27.89346 O ? E ? . O 1
   HETATM 12359 O . HOH A 909 ? -12.86814 0.90433 3.28593 0.975 26.73396 O ? E ? . O 1
   HETATM 12361 O . HOH A 912 ? 2.28346 0.17760 7.02792 1.000 13.59508 O ? E ? . O 1
   HETATM 12363 O . HOH A 914 ? -0.02807 -0.56979 8.01796 0.843 16.86131 O ? E ? . O 1
   HETATM 12366 O . HOH A 917 ? -5.81714 -6.97206 26.42114 0.870 25.78582 O ? E ? . O 1
   HETATM 12368 O . HOH A 919 ? -0.26169 -1.53418 2.66990 0.985 21.86348 O ? E ? . O 1
   HETATM 12369 O . HOH A 920 ? 9.39745 5.33412 44.74825 0.956 27.86247 O ? E ? . O 1
   HETATM 12371 O . HOH A 922 ? -3.02355 28.84415 0.94150 0.978 27.84590 O ? E ? . O 1
   HETATM 12375 O . HOH A 926 ? 16.99381 23.87799 16.83301 0.997 23.76295 O ? E ? . O 1
   HETATM 12376 O . HOH A 927 ? -26.73559 5.82081 20.94602 0.998 33.89304 O ? E ? . O 1
   HETATM 12377 O . HOH A 928 ? 18.98293 -1.00252 29.36827 0.782 24.02868 O ? E ? . O 1
   HETATM 12384 O . HOH A 935 ? -3.19810 24.81110 20.92781 0.893 25.71750 O ? E ? . O 1
   HETATM 12385 O . HOH A 936 ? 3.47552 -2.10377 5.71245 1.000 17.55461 O ? E ? . O 1
   HETATM 12387 O . HOH A 938 ? 26.14663 6.45546 22.47412 0.549 22.13128 O ? E ? . O 1
   HETATM 12388 O . HOH A 939 ? 28.07186 2.94661 19.24049 0.936 23.80811 O ? E ? . O 1
   HETATM 12390 O . HOH A 941 ? -14.48455 -0.88675 3.00121 1.000 33.34670 O ? E ? . O 1
   HETATM 12392 O . HOH A 943 ? 15.62865 2.64186 -4.94410 1.000 30.00737 O ? E ? . O 1
   HETATM 12394 O . HOH A 946 ? 21.08590 25.78656 21.84115 0.917 27.67166 O ? E ? . O 1
   HETATM 12397 O . HOH A 949 ? 17.92364 24.48908 19.25168 0.967 28.65247 O ? E ? . O 1
   HETATM 13296 O . HOH S 950 ? -0.42019 16.50150 24.73712 0.930 16.17957 O ? F ? . O 1
   HETATM 13297 O . HOH S 951 ? 13.43654 -18.51417 12.21785 1.000 23.84588 O ? F ? . O 1
   HETATM 13300 O . HOH S 954 ? -13.52725 -2.74255 6.68179 0.908 27.46527 O ? F ? . O 1
   HETATM 13302 O . HOH S 956 ? -3.72886 20.46117 -3.38038 0.772 24.29636 O ? F ? . O 1
   HETATM 13304 O . HOH S 958 ? -7.08553 17.77385 -2.66873 0.978 31.27967 O ? F ? . O 1
   HETATM 13305 O . HOH S 959 ? 5.12047 11.25367 23.24808 0.396 11.66424 O ? F ? . O 1
   HETATM 13306 O . HOH S 960 ? -22.50604 2.44592 12.72960 0.998 27.51423 O ? F ? . O 1
   HETATM 13308 O . HOH S 962 ? 1.28759 -5.14329 30.81513 0.457 17.87634 O ? F ? . O 1
   HETATM 13310 O . HOH S 964 ? 14.86817 -8.52833 29.95232 0.971 30.94532 O ? F ? . O 1
   HETATM 13311 O . HOH S 965 ? -18.82602 13.28083 12.29493 0.839 26.48030 O ? F ? . O 1
   HETATM 13316 O . HOH S 970 ? 8.58243 19.20016 -8.14236 1.000 35.32588 O ? F ? . O 1
   HETATM 13317 O . HOH S 971 ? 15.57813 -2.69347 31.36121 0.948 31.41834 O ? F ? . O 1
   HETATM 13319 O . HOH S 973 ? -23.24164 7.84487 11.99501 0.951 28.51796 O ? F ? . O 1
   HETATM 13320 O . HOH S 974 ? -4.07897 -18.57210 14.06168 1.000 38.91162 O ? F ? . O 1
   HETATM 13321 O . HOH S 975 ? 11.28441 -18.88026 18.73555 0.504 22.72400 O ? F ? . O 1
   HETATM 13326 O . HOH S 980 ? 18.73550 -12.55844 30.67771 0.963 31.09038 O ? F ? . O 1
   HETATM 13328 O . HOH S 982 ? -0.75598 23.18800 21.88551 0.826 29.01160 O ? F ? . O 1
   HETATM 13330 O . HOH S 984 ? 4.85777 7.26898 -4.01170 0.987 32.99521 O ? F ? . O 1
   HETATM 13332 O . HOH S 986 ? 4.18728 13.00293 -3.81460 0.953 28.05536 O ? F ? . O 1
   HETATM 13333 O . HOH S 987 ? 6.35098 -22.76355 27.91554 1.000 34.77826 O ? F ? . O 1
   HETATM 13335 O . HOH S 989 ? 13.54908 31.03676 31.44628 0.654 19.62993 O ? F ? . O 1
   HETATM 13339 O . HOH S 993 ? 18.71322 21.34804 6.68325 0.751 23.90192 O ? F ? . O 1
   HETATM 13342 O . HOH S 996 ? 11.47342 -2.54642 44.39808 0.565 24.40028 O ? F ? . O 1
   HETATM 13343 O . HOH S 997 ? 22.13231 2.77515 32.53447 0.944 31.10441 O ? F ? . O 1
   HETATM 13347 O . HOH S 1001 ? -3.96917 -15.13666 22.20377 0.970 25.07536 O ? F ? . O 1
   HETATM 13348 O . HOH S 1002 ? 20.86159 28.03331 7.39427 0.996 38.78068 O ? F ? . O 1
   HETATM 13354 O . HOH S 1008 ? 18.93463 21.02029 33.72073 0.974 31.42151 O ? F ? . O 1
   HETATM 13357 O . HOH S 1011 ? 12.43443 11.06335 -0.79118 0.550 27.50463 O ? F ? . O 1
   HETATM 13360 O . HOH S 1014 ? -6.78234 5.41952 32.17250 0.925 32.27661 O ? F ? . O 1
   HETATM 13361 O . HOH S 1015 ? 23.56441 -0.13809 27.76036 0.659 25.23342 O ? F ? . O 1
   HETATM 13363 O . HOH S 1017 ? 11.51058 27.78757 11.83161 1.000 33.10901 O ? F ? . O 1
   HETATM 13366 O . HOH S 1020 ? 13.98969 -10.64556 28.19940 0.882 26.84569 O ? F ? . O 1
   HETATM 13368 O . HOH S 1022 ? -17.46563 12.84393 9.95280 0.918 24.38495 O ? F ? . O 1
   HETATM 13371 O . HOH S 1025 ? 4.11322 20.33103 -0.66582 0.212 16.63460 O ? F ? . O 1
   HETATM 13374 O . HOH S 1028 ? 2.78113 6.22494 -3.14427 0.933 33.09244 O ? F ? . O 1
   HETATM 13376 O . HOH S 1030 ? -10.83073 2.97240 -0.09711 0.880 30.02653 O ? F ? . O 1
   HETATM 13390 O . HOH S 1044 ? -6.78368 28.17365 12.42762 0.823 24.00600 O ? F ? . O 1
   HETATM 13395 O . HOH S 1049 ? 0.03701 25.14258 -5.87539 0.960 28.85322 O ? F ? . O 1
   HETATM 13398 O . HOH S 1052 ? 31.69301 -3.23665 10.26443 0.998 40.00556 O ? F ? . O 1
   HETATM 13399 O . HOH S 1053 ? 4.74372 8.41930 40.06047 0.349 17.17563 O ? F ? . O 1
   HETATM 13404 O . HOH S 1058 ? 1.88596 29.10156 2.46186 0.983 28.48298 O ? F ? . O 1
   HETATM 13407 O . HOH S 1061 ? 7.10972 -0.31425 41.18807 0.799 21.99256 O ? F ? . O 1
   HETATM 13410 O . HOH S 1064 ? 21.66628 -16.11400 12.60509 0.530 26.49482 O ? F ? . O 1
   HETATM 13414 O . HOH S 1068 ? -10.31302 23.06977 20.33685 0.568 23.92673 O ? F ? . O 1
   HETATM 13415 O . HOH S 1069 ? 18.92614 5.41163 35.92554 0.946 28.98398 O ? F ? . O 1
   HETATM 13418 O . HOH S 1072 ? -3.79166 0.03894 -5.66971 1.000 38.21473 O ? F ? . O 1
   HETATM 13419 O . HOH S 1073 ? 12.45975 5.76286 40.40822 0.974 33.23000 O ? F ? . O 1
   HETATM 13425 O . HOH S 1079 ? 18.21552 -11.14360 3.51523 0.970 31.40755 O ? F ? . O 1
   HETATM 13431 O . HOH S 1085 ? -15.42782 27.50133 18.67620 0.604 26.09797 O ? F ? . O 1
   HETATM 13434 O . HOH S 1088 ? 6.42738 -22.38114 19.20124 0.945 31.40916 O ? F ? . O 1
   HETATM 13438 O . HOH S 1092 ? -14.63173 16.44569 2.63630 0.995 34.76119 O ? F ? . O 1
   HETATM 13439 O . HOH S 1093 ? -2.86915 26.69456 19.25055 0.846 30.12190 O ? F ? . O 1
   HETATM 13452 O . HOH S 1106 ? -14.65694 18.65958 27.82907 0.995 36.36346 O ? F ? . O 1
   HETATM 13455 O . HOH S 1109 ? 9.59366 26.99639 39.14386 0.988 34.18149 O ? F ? . O 1
   HETATM 13456 O . HOH S 1110 ? 17.57152 5.87011 -4.62447 0.983 39.13267 O ? F ? . O 1
   HETATM 13461 O . HOH S 1115 ? 5.10683 -1.44205 40.65412 0.551 29.49545 O ? F ? . O 1
   HETATM 13519 O . HOH S 1116 ? 5.02973 10.98462 18.86662 0.274 11.09008 O ? G ? . O 1
   HETATM 13520 O . HOH S 1117 ? 12.57997 -15.61173 26.44423 0.461 22.76949 O ? G ? . O 1
   HETATM 13523 O . HOH S 1120 ? 7.18349 -1.19451 20.86266 0.729 27.95386 O ? G ? . O 1
   HETATM 13526 O . HOH S 1123 ? -6.13633 19.82064 -1.96222 0.902 32.91340 O ? G ? . O 1
   HETATM 13530 O . HOH S 1127 ? 4.40499 -6.90953 35.86953 0.993 34.19083 O ? G ? . O 1
   HETATM 13532 O . HOH S 1129 ? 10.99098 28.56429 40.28320 0.671 26.50996 O ? G ? . O 1
   HETATM 13533 O . HOH S 1130 ? 18.43253 18.76139 39.53939 0.641 25.16126 O ? G ? . O 1
   HETATM 13535 O . HOH S 1132 ? 5.36184 11.29434 -5.66336 1.000 36.63574 O ? G ? . O 1
   HETATM 13538 O . HOH S 1135 ? 2.42910 -1.70578 22.05423 0.394 18.13535 O ? G ? . O 1
   HETATM 13541 O . HOH S 1138 ? 16.59368 26.64853 -10.18090 1.000 44.82992 O ? G ? . O 1
   HETATM 13545 O . HOH S 1142 ? 5.61420 20.82119 -11.13511 0.294 22.76550 O ? G ? . O 1
   HETATM 13549 O . HOH S 1146 ? 7.63461 10.46916 15.41988 0.320 9.98489 O ? G ? . O 1
   HETATM 13552 O . HOH S 1149 ? 23.47409 -4.18999 26.34751 0.511 17.38905 O ? G ? . O 1
   HETATM 13555 O . HOH S 1152 ? 14.91283 22.29798 -9.03226 0.540 48.88529 O ? G ? . O 1
   HETATM 13556 O . HOH S 1153 ? -1.80179 10.14594 26.92742 0.345 14.54128 O ? G ? . O 1
   HETATM 13559 O . HOH S 1156 ? 31.63027 -18.71314 11.67299 1.000 38.67625 O ? G ? . O 1
   HETATM 13563 O . HOH S 1160 ? 4.39840 -21.06393 24.12198 0.886 35.72739 O ? G ? . O 1
   HETATM 13567 O . HOH S 1164 ? -17.98087 18.22100 27.24653 0.911 41.01860 O ? G ? . O 1
   HETATM 13570 O . HOH S 1167 ? -14.19547 -4.75940 8.03971 0.717 32.56109 O ? G ? . O 1
   HETATM 13575 O . HOH S 1172 ? 8.31267 -19.34608 11.12475 0.923 29.48638 O ? G ? . O 1
   HETATM 13576 O . HOH S 1173 ? -5.78639 -16.19665 17.77274 0.993 33.70157 O ? G ? . O 1
   HETATM 13577 O . HOH S 1174 ? 6.50207 -9.66630 4.98977 0.948 30.21801 O ? G ? . O 1
   HETATM 13580 O . HOH S 1177 ? 23.82098 2.08016 3.27303 0.985 37.47123 O ? G ? . O 1
   HETATM 13587 O . HOH S 1184 ? -7.11677 0.63869 24.21430 0.302 18.47305 O ? G ? . O 1
   HETATM 13588 O . HOH S 1185 ? -1.85395 -11.88712 12.93817 0.451 19.38676 O ? G ? . O 1
   HETATM 13590 O . HOH S 1187 ? -1.58695 -14.26463 13.12258 0.833 29.37551 O ? G ? . O 1
   HETATM 13592 O . HOH S 1189 ? 13.64840 27.62800 10.77500 0.981 36.95564 O ? G ? . O 1
   HETATM 13593 O . HOH S 1190 ? 11.13474 -10.92713 30.34350 0.727 29.97104 O ? G ? . O 1
   HETATM 13594 O . HOH S 1191 ? 6.31872 19.99138 -8.29749 0.565 21.81042 O ? G ? . O 1
   HETATM 13595 O . HOH S 1192 ? 11.56817 -9.94671 28.21288 0.687 24.92025 O ? G ? . O 1
   HETATM 13596 O . HOH S 1193 ? 18.36313 20.60999 -12.16014 1.000 52.68352 O ? G ? . O 1
   HETATM 13597 O . HOH S 1194 ? 20.75717 -27.78550 23.33141 0.765 33.62224 O ? G ? . O 1
   HETATM 13600 O . HOH S 1197 ? 26.87182 -9.23560 5.95099 0.988 35.17738 O ? G ? . O 1
   HETATM 13603 O . HOH S 1200 ? 5.57458 4.94488 -4.64546 0.997 32.37711 O ? G ? . O 1
   HETATM 13608 O . HOH S 1205 ? 15.62694 2.71392 38.37798 0.521 17.77271 O ? G ? . O 1
   HETATM 13611 O . HOH S 1208 ? 22.35950 10.05605 26.09874 0.426 21.62489 O ? G ? . O 1
   HETATM 13614 O . HOH S 1211 ? 3.08473 -17.50800 15.03233 0.747 25.08606 O ? G ? . O 1
   HETATM 13617 O . HOH S 1214 ? -4.54471 -18.04455 16.33883 0.925 38.80884 O ? G ? . O 1
   HETATM 13620 O . HOH S 1217 ? -6.85746 13.99879 -4.45308 0.987 34.50366 O ? G ? . O 1
   HETATM 13622 O . HOH S 1219 ? 3.48455 29.89759 27.34868 0.983 32.80047 O ? G ? . O 1
   HETATM 13623 O . HOH S 1220 ? 9.30330 -8.77194 33.78993 0.986 37.43876 O ? G ? . O 1
   HETATM 13624 O . HOH S 1221 ? -8.94564 29.02962 12.46998 0.479 25.16320 O ? G ? . O 1
   HETATM 13627 O . HOH S 1224 ? -8.21863 23.00471 1.29819 0.905 33.63266 O ? G ? . O 1
   HETATM 13629 O . HOH S 1226 ? -8.07170 -1.94545 27.18854 0.970 38.17240 O ? G ? . O 1
   HETATM 13632 O . HOH S 1229 ? 22.04815 19.14638 30.50256 0.955 32.65157 O ? G ? . O 1
   HETATM 13641 O . HOH S 1238 ? -9.14305 12.38972 24.82655 0.279 17.47691 O ? G ? . O 1
   HETATM 13642 O . HOH S 1239 ? -5.19102 2.03538 -5.18818 0.815 37.37702 O ? G ? . O 1
   HETATM 13646 O . HOH S 1243 ? 18.83396 2.21931 -3.84087 0.965 32.36694 O ? G ? . O 1
   HETATM 13651 O . HOH S 1248 ? -24.26815 4.73239 12.42402 0.992 33.63280 O ? G ? . O 1
   HETATM 13653 O . HOH S 1250 ? 30.75726 22.92644 18.69029 1.000 47.25225 O ? G ? . O 1
   HETATM 13659 O . HOH S 1256 ? -12.21351 26.55730 8.81526 0.938 34.59700 O ? G ? . O 1
   HETATM 13662 O . HOH S 1259 ? 3.43804 15.37424 -3.88291 0.662 30.79835 O ? G ? . O 1
   HETATM 13672 O . HOH S 1269 ? 16.80943 -1.47079 29.60690 0.360 21.88972 O ? G ? . O 1
   HETATM 13674 O . HOH S 1271 ? 9.98268 20.00155 -9.53131 0.579 39.92856 O ? G ? . O 1
   HETATM 13675 O . HOH S 1272 ? -19.51080 -7.41412 19.77614 0.743 31.24881 O ? G ? . O 1
   HETATM 13677 O . HOH S 1274 ? 2.18440 -7.40716 35.74570 1.000 38.88266 O ? G ? . O 1
   HETATM 13731 O . HOH S 1275 ? 2.08566 21.24499 38.08094 0.954 21.18055 O ? H ? . O 1
   HETATM 13732 O . HOH S 1276 ? 19.23789 -9.45956 31.28455 0.758 23.92205 O ? H ? . O 1
   HETATM 13741 O . HOH S 1285 ? 16.03780 -10.12245 5.37264 0.653 23.91667 O ? H ? . O 1
   HETATM 13744 O . HOH S 1288 ? 24.18037 2.02492 27.01362 0.560 19.98760 O ? H ? . O 1
   HETATM 13753 O . HOH S 1297 ? -13.34567 19.00636 24.73532 0.340 25.28990 O ? H ? . O 1
   HETATM 13754 O . HOH S 1298 ? 8.89148 -13.94610 6.72725 0.759 27.70627 O ? H ? . O 1
   HETATM 13755 O . HOH S 1299 ? 9.73672 -21.70339 33.63556 0.989 35.73461 O ? H ? . O 1
   HETATM 13756 O . HOH S 1300 ? 12.25579 -17.62294 26.04035 0.244 24.12687 O ? H ? . O 1
   HETATM 13758 O . HOH S 1302 ? -23.69118 6.41483 10.41273 0.539 28.25070 O ? H ? . O 1
   HETATM 13762 O . HOH S 1306 ? 1.55144 11.33143 19.62774 0.382 11.63302 O ? H ? . O 1
   HETATM 13763 O . HOH S 1307 ? 5.25260 31.30302 27.46151 0.583 19.19310 O ? H ? . O 1
   HETATM 13765 O . HOH S 1309 ? 29.40998 -8.62303 33.35484 1.000 36.96023 O ? H ? . O 1
   HETATM 13766 O . HOH S 1310 ? 12.55948 18.50093 3.59078 0.358 17.90159 O ? H ? . O 1
   HETATM 13767 O . HOH S 1311 ? 17.87880 -18.11382 16.50671 0.266 23.77348 O ? H ? . O 1
   HETATM 13779 O . HOH S 1323 ? -4.44898 19.02421 -5.07386 0.666 32.85581 O ? H ? . O 1
   HETATM 13787 O . HOH S 1331 ? 13.86337 -10.54393 4.72752 0.818 33.94089 O ? H ? . O 1
   HETATM 13789 O . HOH S 1333 ? 11.97536 9.10967 43.52480 0.620 18.35125 O ? H ? . O 1
   HETATM 13791 O . HOH S 1335 ? 31.85753 8.90258 19.24379 0.469 24.18572 O ? H ? . O 1
   HETATM 13801 O . HOH S 1345 ? -0.69511 0.34581 -0.64376 0.522 18.30433 O ? H ? . O 1
   HETATM 13803 O . HOH S 1347 ? 16.75056 21.61697 25.35530 0.257 14.78478 O ? H ? . O 1
   HETATM 13809 O . HOH S 1353 ? -4.88993 11.64359 37.03828 0.687 23.56821 O ? H ? . O 1
   HETATM 13815 O . HOH S 1359 ? -16.12131 11.92734 20.02027 0.286 20.23203 O ? H ? . O 1
   HETATM 13820 O . HOH S 1364 ? -24.77774 2.32554 12.91251 0.435 23.05543 O ? H ? . O 1
   HETATM 13823 O . HOH S 1367 ? -12.81808 26.79319 23.10008 0.770 32.51809 O ? H ? . O 1
   HETATM 13826 O . HOH S 1370 ? 0.67560 20.48909 18.78091 0.431 18.14442 O ? H ? . O 1
   HETATM 13830 O . HOH S 1374 ? 22.14999 7.93145 23.07479 0.283 16.38091 O ? H ? . O 1
   HETATM 13832 O . HOH S 1376 ? 19.93855 29.38793 33.60867 0.451 20.76718 O ? H ? . O 1
   HETATM 13841 O . HOH S 1385 ? -17.17749 20.50809 13.52581 0.410 20.54472 O ? H ? . O 1
   HETATM 13843 O . HOH S 1387 ? 19.54442 -9.56980 2.36640 0.656 28.39865 O ? H ? . O 1
   HETATM 13844 O . HOH S 1388 ? -8.72909 -4.13325 27.26133 0.601 32.87103 O ? H ? . O 1
   HETATM 13850 O . HOH S 1394 ? 20.35244 18.29851 14.52622 0.272 17.05331 O ? H ? . O 1
   HETATM 13854 O . HOH S 1398 ? -1.31127 10.68378 44.72507 0.465 24.26657 O ? H ? . O 1
   HETATM 13859 O . HOH S 1403 ? 3.12434 -4.30513 29.93217 0.258 16.91954 O ? H ? . O 1
   HETATM 13863 O . HOH S 1407 ? -6.59012 16.36573 -6.09721 0.834 35.13344 O ? H ? . O 1
   HETATM 13901 O . HOH S 1409 ? 28.88382 -10.46623 34.69008 0.803 25.65456 O ? I ? . O 1
   HETATM 13904 O . HOH S 1412 ? 4.25770 -19.88511 26.36608 0.948 33.64763 O ? I ? . O 1
   HETATM 13908 O . HOH S 1416 ? 14.26140 8.84478 43.62661 0.516 20.72556 O ? I ? . O 1
   HETATM 13909 O . HOH S 1417 ? -0.68165 14.37392 7.29910 0.330 12.69711 O ? I ? . O 1
   HETATM 13910 O . HOH S 1418 ? 28.10520 13.54391 25.89326 0.690 25.60347 O ? I ? . O 1
   HETATM 13915 O . HOH S 1423 ? 8.06474 -21.77174 14.97414 0.627 29.69963 O ? I ? . O 1
   HETATM 13917 O . HOH S 1425 ? 0.21095 -8.27297 32.15405 0.324 23.74625 O ? I ? . O 1
   HETATM 13921 O . HOH S 1429 ? 12.87422 -4.14552 34.64381 0.513 28.83515 O ? I ? . O 1
   HETATM 13934 O . HOH S 1442 ? 6.77714 -11.98900 4.92912 0.571 28.82514 O ? I ? . O 1
   HETATM 13938 O . HOH S 1446 ? 21.02439 27.68014 12.88638 0.546 32.89728 O ? I ? . O 1
   HETATM 13947 O . HOH S 1455 ? 11.49475 -18.23613 7.77360 0.878 33.30453 O ? I ? . O 1
   HETATM 13953 O . HOH S 1461 ? 16.55311 24.52375 -6.95192 0.693 41.30412 O ? I ? . O 1
   HETATM 13963 O . HOH S 1471 ? 20.02414 28.98484 35.95788 0.502 26.72901 O ? I ? . O 1
   HETATM 13968 O . HOH S 1476 ? 11.29014 19.06411 21.75726 0.353 19.44340 O ? I ? . O 1
   HETATM 13970 O . HOH S 1478 ? 14.37848 -18.30407 19.01454 0.333 22.42852 O ? I ? . O 1
   HETATM 13977 O . HOH S 1485 ? 28.50481 18.93515 15.60580 0.541 29.31245 O ? I ? . O 1
   HETATM 13979 O . HOH S 1487 ? -3.56596 18.41718 -7.22284 0.491 25.34763 O ? I ? . O 1
   HETATM 13985 O . HOH S 1493 ? -12.50541 2.20875 1.28445 0.519 28.02489 O ? I ? . O 1
   HETATM 13986 O . HOH S 1494 ? 14.43544 -15.60912 31.10275 0.329 22.50488 O ? I ? . O 1
   HETATM 13988 O . HOH S 1496 ? 1.14916 -0.46137 -1.69094 0.387 26.69121 O ? I ? . O 1
   HETATM 13994 O . HOH S 1502 ? 7.77253 21.38388 20.03261 0.301 18.36635 O ? I ? . O 1
   HETATM 13999 O . HOH S 1507 ? 2.38425 4.51201 -1.76237 0.411 27.68434 O ? I ? . O 1
   HETATM 14000 O . HOH S 1508 ? -19.51630 15.82022 13.06420 0.494 24.44102 O ? I ? . O 1
   HETATM 14003 O . HOH S 1511 ? 17.96284 -8.33629 32.90317 0.515 22.60444 O ? I ? . O 1
   HETATM 14005 O . HOH S 1513 ? -8.05294 -4.20799 -5.08532 0.313 16.65353 O ? I ? . O 1
   HETATM 14006 O . HOH S 1514 ? -8.75706 -5.74317 13.02753 0.327 21.24117 O ? I ? . O 1
   HETATM 14008 O . HOH S 1516 ? 5.55017 32.13762 24.43390 0.797 32.08737 O ? I ? . O 1
   HETATM 14009 O . HOH S 1517 ? -12.44436 2.59008 4.53430 0.413 25.51549 O ? I ? . O 1
   HETATM 14010 O . HOH S 1518 ? 16.17603 24.45023 13.73121 0.494 27.78176 O ? I ? . O 1
   HETATM 14012 O . HOH S 1520 ? 23.11127 4.49159 28.61849 0.525 32.54411 O ? I ? . O 1
   HETATM 14016 O . HOH S 1524 ? 14.82453 19.32978 1.14143 0.540 26.57005 O ? I ? . O 1
   HETATM 14019 O . HOH S 1527 ? 16.30734 19.45763 -11.33181 0.550 48.64656 O ? I ? . O 1
   HETATM 14028 O . HOH S 1536 ? 18.57942 26.90975 22.68417 0.718 33.21982 O ? I ? . O 1
   HETATM 14030 O . HOH S 1538 ? -1.33377 27.40285 -4.08551 0.314 21.79529 O ? I ? . O 1
   HETATM 14031 O . HOH S 1539 ? 31.19960 -0.70961 20.01976 0.516 24.54847 O ? I ? . O 1
   HETATM 14034 O . HOH S 1542 ? 19.00064 9.91634 20.30447 0.231 15.32753 O ? I ? . O 1
   HETATM 14035 O . HOH S 1543 ? 26.52261 13.21520 28.14952 0.434 26.18389 O ? I ? . O 1
   HETATM 14039 O . HOH S 1547 ? 4.67249 -18.10945 13.38923 0.569 27.38213 O ? I ? . O 1
   HETATM 14042 O . HOH S 1550 ? -6.27455 -15.88815 22.18394 0.514 32.72001 O ? I ? . O 1
   HETATM 14080 O . HOH S 1553 ? 16.04120 9.88740 44.54898 0.703 23.00253 O ? J ? . O 1
   HETATM 14084 O . HOH S 1557 ? 26.65454 -0.84665 5.76338 0.725 28.56086 O ? J ? . O 1
   HETATM 14085 O . HOH S 1558 ? -0.95253 19.07828 -7.39959 0.849 30.46160 O ? J ? . O 1
   HETATM 14088 O . HOH S 1561 ? 0.31506 -6.00212 25.39157 0.253 17.40985 O ? J ? . O 1
   HETATM 14094 O . HOH S 1567 ? 19.92623 7.76703 36.37036 0.512 25.74247 O ? J ? . O 1
   HETATM 14103 O . HOH S 1576 ? 15.04381 19.87043 -7.62647 0.577 34.40580 O ? J ? . O 1
   HETATM 14112 O . HOH S 1585 ? -15.15358 12.20263 0.91556 0.600 29.11014 O ? J ? . O 1
   HETATM 14115 O . HOH S 1588 ? -0.99089 17.31965 16.04705 0.312 18.63340 O ? J ? . O 1
   HETATM 14118 O . HOH S 1591 ? 13.04282 10.26784 44.94286 0.292 20.30108 O ? J ? . O 1
   HETATM 14122 O . HOH S 1595 ? -11.40700 22.86664 15.49003 0.283 20.63493 O ? J ? . O 1
   HETATM 14126 O . HOH S 1599 ? -5.05198 15.63557 7.08784 0.411 21.22966 O ? J ? . O 1
   HETATM 14137 O . HOH S 1610 ? 10.25834 -23.60459 14.51184 0.734 37.58017 O ? J ? . O 1
   HETATM 14138 O . HOH S 1611 ? 28.67391 22.35073 19.02001 0.430 30.47010 O ? J ? . O 1
   HETATM 14140 O . HOH S 1613 ? 30.30056 13.59652 26.03445 0.597 28.89104 O ? J ? . O 1
   HETATM 14144 O . HOH S 1617 ? 10.22886 -21.46151 14.41212 0.619 34.87413 O ? J ? . O 1
   HETATM 14147 O . HOH S 1620 ? 16.33354 -10.43925 30.29304 0.348 26.42484 O ? J ? . O 1
   HETATM 14158 O . HOH S 1631 ? 22.79020 6.39244 30.94555 0.605 34.29011 O ? J ? . O 1
   HETATM 14159 O . HOH S 1632 ? 0.15730 23.76521 23.78511 0.270 21.82415 O ? J ? . O 1
   HETATM 14167 O . HOH S 1640 ? 4.21446 14.08438 16.62440 0.349 16.98273 O ? J ? . O 1
   HETATM 14169 O . HOH S 1642 ? -2.54520 20.54568 20.04052 0.578 27.39732 O ? J ? . O 1
   HETATM 14177 O . HOH S 1650 ? 6.95347 32.06780 26.32094 0.383 24.49259 O ? J ? . O 1
   HETATM 14180 O . HOH S 1653 ? 15.92551 17.75657 37.00492 0.250 22.66730 O ? J ? . O 1
   HETATM 14188 O . HOH S 1661 ? 26.33621 26.93709 15.93035 0.407 27.10775 O ? J ? . O 1
   HETATM 14189 O . HOH S 1662 ? 5.86082 -19.21395 11.70135 0.691 36.28853 O ? J ? . O 1
   HETATM 14192 O . HOH S 1665 ? 2.44556 -18.67101 25.10257 0.732 33.90689 O ? J ? . O 1
   HETATM 14197 O . HOH S 1670 ? 4.00287 -20.25094 29.41478 0.767 38.02985 O ? J ? . O 1
   HETATM 14198 O . HOH S 1671 ? -11.76215 23.64744 21.55364 0.330 29.41696 O ? J ? . O 1
   HETATM 14199 O . HOH S 1672 ? 3.40238 -9.13586 28.28312 0.216 22.14466 O ? J ? . O 1
   HETATM 14202 O . HOH S 1675 ? -6.26120 -5.82230 24.51573 0.342 21.48708 O ? J ? . O 1
   HETATM 14204 O . HOH S 1677 ? -1.52805 15.85172 -6.81439 0.550 29.84813 O ? J ? . O 1
   HETATM 14207 O . HOH S 1680 ? 2.73902 -14.56729 34.43689 0.467 20.12323 O ? J ? . O 1
   HETATM 14208 O . HOH S 1681 ? -8.57288 -1.78560 41.70364 0.494 31.36124 O ? J ? . O 1

data_comp_CU
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
   CU CU CU CU 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
   CU CU 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
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_1PE
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
   1PE OH2 O OH1 0 -0.672 -0.1834 -0.8846 6.4271
   1PE C12 C CH2 0 -0.185 -1.2966 -0.9778 5.5680
   1PE C22 C CH2 0 -0.160 -1.4149 0.2861 4.7554
   1PE OH3 O O2 0 -0.485 -0.3103 0.4122 3.8957
   1PE C13 C CH2 0 -0.170 0.8343 1.6446 2.2065
   1PE C23 C CH2 0 -0.169 -0.3864 1.5565 3.0851
   1PE OH4 O O2 0 -0.485 0.8550 0.5686 1.3033
   1PE C14 C CH2 0 -0.170 1.9634 -0.5912 -0.4626
   1PE C24 C CH2 0 -0.170 1.9638 0.6135 0.4419
   1PE OH5 O O2 0 -0.485 0.8511 -0.5496 -1.3198
   1PE C15 C CH2 0 -0.169 -0.3978 -1.5481 -3.0910
   1PE C25 C CH2 0 -0.170 0.8264 -1.6307 -2.2167
   1PE OH6 O O2 0 -0.485 -0.3244 -0.4104 -3.9111
   1PE C16 C CH2 0 -0.185 -1.3122 0.9602 -5.5982
   1PE C26 C CH2 0 -0.160 -1.4278 -0.2963 -4.7741
   1PE OH7 O OH1 0 -0.672 -0.1957 0.8632 -6.4526
   1PE HO2 H HOH1 0 0.455 -0.1303 -1.6990 6.9346
   1PE H121 H HCH2 0 0.200 -1.2190 -1.8390 4.8915
   1PE H122 H HCH2 0 0.202 -2.2354 -1.0950 6.1244
   1PE H221 H HCH2 0 0.204 -2.3542 0.2406 4.1861
   1PE H222 H HCH2 0 0.202 -1.4918 1.1560 5.4244
   1PE H131 H HCH2 0 0.207 0.8034 2.6063 1.6751
   1PE H132 H HCH2 0 0.205 1.7429 1.6545 2.8259
   1PE H231 H HCH2 0 0.204 -1.2954 1.5412 2.4664
   1PE H232 H HCH2 0 0.206 -0.4332 2.4713 3.6929
   1PE H141 H HCH2 0 0.207 2.9027 -0.5869 -1.0335
   1PE H142 H HCH2 0 0.205 1.9628 -1.5125 0.1382
   1PE H241 H HCH2 0 0.205 1.9588 1.5349 -0.1585
   1PE H242 H HCH2 0 0.207 2.9052 0.6110 1.0093
   1PE H151 H HCH2 0 0.206 -0.4477 -2.4677 -3.6912
   1PE H152 H HCH2 0 0.204 -1.3045 -1.5269 -2.4689
   1PE H251 H HCH2 0 0.204 1.7324 -1.6440 -2.8397
   1PE H252 H HCH2 0 0.207 0.7978 -2.5894 -1.6798
   1PE H161 H HCH2 0 0.201 -2.2494 1.0688 -6.1590
   1PE H162 H HCH2 0 0.200 -1.2400 1.8279 -4.9296
   1PE H261 H HCH2 0 0.202 -1.5001 -1.1730 -5.4346
   1PE H262 H HCH2 0 0.204 -2.3685 -0.2488 -4.2075
   1PE HO7 H HOH1 0 0.455 -0.1341 1.6795 -6.9561

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
   1PE OH2 C12 single 1.409 0.020 1.409
   1PE OH2 HO2 single 0.850 0.020 0.980
   1PE C12 C22 single 1.507 0.020 1.507
   1PE C12 H121 single 0.970 0.020 1.090
   1PE C12 H122 single 0.970 0.020 1.090
   1PE C22 OH3 single 1.405 0.020 1.405
   1PE C22 H221 single 0.970 0.020 1.090
   1PE C22 H222 single 0.970 0.020 1.090
   1PE OH3 C23 single 1.404 0.020 1.404
   1PE C13 C23 single 1.507 0.020 1.507
   1PE C13 OH4 single 1.405 0.020 1.405
   1PE C13 H131 single 0.970 0.020 1.090
   1PE C13 H132 single 0.970 0.020 1.090
   1PE C23 H231 single 0.970 0.020 1.090
   1PE C23 H232 single 0.970 0.020 1.090
   1PE OH4 C24 single 1.405 0.020 1.405
   1PE C14 C24 single 1.506 0.020 1.506
   1PE C14 OH5 single 1.405 0.020 1.405
   1PE C14 H141 single 0.970 0.020 1.090
   1PE C14 H142 single 0.970 0.020 1.090
   1PE C24 H241 single 0.970 0.020 1.090
   1PE C24 H242 single 0.970 0.020 1.090
   1PE OH5 C25 single 1.405 0.020 1.405
   1PE C15 C25 single 1.507 0.020 1.507
   1PE C15 OH6 single 1.404 0.020 1.404
   1PE C15 H151 single 0.970 0.020 1.090
   1PE C15 H152 single 0.970 0.020 1.090
   1PE C25 H251 single 0.970 0.020 1.090
   1PE C25 H252 single 0.970 0.020 1.090
   1PE OH6 C26 single 1.405 0.020 1.405
   1PE C16 C26 single 1.507 0.020 1.507
   1PE C16 OH7 single 1.409 0.020 1.409
   1PE C16 H161 single 0.970 0.020 1.090
   1PE C16 H162 single 0.970 0.020 1.090
   1PE C26 H261 single 0.970 0.020 1.090
   1PE C26 H262 single 0.970 0.020 1.090
   1PE OH7 HO7 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   1PE HO2 OH2 C12 108.03 3.000
   1PE H122 C12 H121 106.80 3.000
   1PE H122 C12 C22 107.20 3.000
   1PE H121 C12 C22 109.34 3.000
   1PE H122 C12 OH2 111.94 3.000
   1PE H121 C12 OH2 111.82 3.000
   1PE C22 C12 OH2 109.59 3.000
   1PE H222 C22 H221 106.74 3.000
   1PE H222 C22 OH3 110.86 3.000
   1PE H221 C22 OH3 111.01 3.000
   1PE H222 C22 C12 109.92 3.000
   1PE H221 C22 C12 108.15 3.000
   1PE OH3 C22 C12 110.08 3.000
   1PE C23 OH3 C22 112.56 3.000
   1PE H132 C13 H131 106.72 3.000
   1PE H132 C13 OH4 110.90 3.000
   1PE H131 C13 OH4 111.08 3.000
   1PE H132 C13 C23 109.97 3.000
   1PE H131 C13 C23 108.08 3.000
   1PE OH4 C13 C23 110.00 3.000
   1PE H232 C23 H231 106.71 3.000
   1PE H232 C23 C13 107.95 3.000
   1PE H231 C23 C13 110.02 3.000
   1PE H232 C23 OH3 111.18 3.000
   1PE H231 C23 OH3 110.99 3.000
   1PE C13 C23 OH3 109.90 3.000
   1PE C24 OH4 C13 112.42 3.000
   1PE H142 C14 H141 106.70 3.000
   1PE H142 C14 OH5 110.96 3.000
   1PE H141 C14 OH5 111.07 3.000
   1PE H142 C14 C24 109.99 3.000
   1PE H141 C14 C24 107.97 3.000
   1PE OH5 C14 C24 110.06 3.000
   1PE H242 C24 H241 106.72 3.000
   1PE H242 C24 C14 107.96 3.000
   1PE H241 C24 C14 110.01 3.000
   1PE H242 C24 OH4 111.06 3.000
   1PE H241 C24 OH4 110.97 3.000
   1PE C14 C24 OH4 110.02 3.000
   1PE C25 OH5 C14 112.38 3.000
   1PE H152 C15 H151 106.71 3.000
   1PE H152 C15 OH6 110.97 3.000
   1PE H151 C15 OH6 111.18 3.000
   1PE H152 C15 C25 110.04 3.000
   1PE H151 C15 C25 107.93 3.000
   1PE OH6 C15 C25 109.92 3.000
   1PE H252 C25 H251 106.71 3.000
   1PE H252 C25 C15 108.07 3.000
   1PE H251 C25 C15 109.96 3.000
   1PE H252 C25 OH5 111.09 3.000
   1PE H251 C25 OH5 110.88 3.000
   1PE C15 C25 OH5 110.04 3.000
   1PE C26 OH6 C15 112.53 3.000
   1PE H162 C16 H161 106.81 3.000
   1PE H162 C16 OH7 111.81 3.000
   1PE H161 C16 OH7 111.93 3.000
   1PE H162 C16 C26 109.33 3.000
   1PE H161 C16 C26 107.24 3.000
   1PE OH7 C16 C26 109.57 3.000
   1PE H262 C26 H261 106.72 3.000
   1PE H262 C26 C16 108.15 3.000
   1PE H261 C26 C16 109.95 3.000
   1PE H262 C26 OH6 111.03 3.000
   1PE H261 C26 OH6 110.83 3.000
   1PE C16 C26 OH6 110.07 3.000
   1PE HO7 OH7 C16 108.05 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
   1PE Var_01 OH3 C22 C12 OH2 65.36 30.0 3
   1PE Var_02 C13 C23 OH3 C22 179.08 30.0 3
   1PE Var_03 OH4 C13 C23 OH3 65.23 30.0 2
   1PE Var_04 C14 C24 OH4 C13 177.68 30.0 3
   1PE Var_05 OH5 C14 C24 OH4 65.42 30.0 1
   1PE Var_06 C15 C25 OH5 C14 178.95 30.0 3
   1PE Var_07 OH6 C15 C25 OH5 65.36 30.0 1
   1PE Var_08 C16 C26 OH6 C15 178.39 30.0 3
   1PE Var_09 OH7 C16 C26 OH6 65.27 30.0 1
   1PE Var_10 C23 OH3 C22 C12 178.33 30.0 3
   1PE Var_11 C24 OH4 C13 C23 179.00 30.0 3
   1PE Var_12 C25 OH5 C14 C24 178.04 30.0 3
   1PE Var_13 C26 OH6 C15 C25 178.61 30.0 3
   1PE Var_14 HO2 OH2 C12 C22 179.87 30.0 3
   1PE Var_15 HO7 OH7 C16 C26 -179.08 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
   1PE 1PE 3,6,9,12-tetraoxatetradecane-1,14-diol ligand 38 16 .

