data_5t0r_qFit
_cell.length_a                    28.064
_cell.length_b                    63.276
_cell.length_c                    76.143
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      135213.033
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     25.54
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.07
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.03
_refine.ls_percent_reflns_obs     96.48
_refine.ls_number_reflns_obs      10030
_refine.ls_number_reflns_R_work   9026
_refine.ls_number_reflns_R_free   1004
_refine.ls_R_factor_obs           0.1775
_refine.ls_R_factor_R_work        0.1715
_refine.ls_R_factor_R_free        0.2317
_refine.ls_percent_reflns_R_free  10.01
_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             0.2276
_refine.pdbx_overall_phase_error  23.5327
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.98
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2278 0.0276 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3166 1.8469 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 367 0.1059 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 407 0.0146 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 907 15.2613 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.74 38.07 1428 0.1606 99.06 0.1950 160
   'X-RAY DIFFRACTION' 2.97 3.73 1343 0.1566 99.53 0.2410 148
   'X-RAY DIFFRACTION' 2.59 2.96 1317 0.1879 99.80 0.2227 147
   'X-RAY DIFFRACTION' 2.35 2.59 1297 0.1735 99.11 0.2754 144
   'X-RAY DIFFRACTION' 2.18 2.35 1292 0.1789 97.89 0.2587 144
   'X-RAY DIFFRACTION' 2.06 2.18 1256 0.2008 96.34 0.2582 139
   'X-RAY DIFFRACTION' 1.95 2.06 1093 0.2163 83.45 0.3000 122

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

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.
;
 .
   Cd . . 36.69012 11.13669 . . 1.60906 22.94611 . . 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
   ALA
   ARG
   ASN
   ASP
   CD
   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 . LYS A 141 ? 16.01467 33.51049 1.78640 1.000 47.61899 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 141 ? 14.64954 33.96450 1.37776 1.000 50.10630 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 141 ? 13.54400 32.94590 1.57029 1.000 50.26033 C ? A ? 1 C 1
   ATOM 4 O . LYS A 141 ? 13.27908 32.09545 0.63923 1.000 45.58110 O ? A ? 1 O 1
   ATOM 5 CB . LYS A 141 ? 14.69345 34.32225 -0.06251 1.000 55.00296 C ? A ? 1 CB 1
   ATOM 6 CG . LYS A 141 ? 15.75456 33.47801 -0.68191 1.000 53.66174 C ? A ? 1 CG 1
   ATOM 7 CD . LYS A 141 ? 16.06286 33.97749 -2.15219 1.000 82.67118 C ? A ? 1 CD 1
   ATOM 8 CE . LYS A 141 ? 14.75780 34.15620 -3.11644 1.000 55.62418 C ? A ? 1 CE 1
   ATOM 9 NZ . LYS A 141 ? 15.26996 34.65565 -4.45483 1.000 56.09376 N ? A ? 1 NZ 1
   ATOM 10 HA . LYS A 141 ? 14.41911 34.71644 1.94555 1.000 60.20646 H ? A ? 1 HA 1
   ATOM 11 HB2 . LYS A 141 ? 13.84042 34.13416 -0.48425 1.000 66.08245 H ? A ? 1 HB2 1
   ATOM 12 HB3 . LYS A 141 ? 14.91811 35.25951 -0.17187 1.000 66.08245 H ? A ? 1 HB3 1
   ATOM 13 HG2 . LYS A 141 ? 16.56779 33.53895 -0.15671 1.000 64.47299 H ? A ? 1 HG2 1
   ATOM 14 HG3 . LYS A 141 ? 15.45499 32.55638 -0.72385 1.000 64.47299 H ? A ? 1 HG3 1
   ATOM 15 HD2 . LYS A 141 ? 16.50140 34.84095 -2.09711 1.000 99.28431 H ? A ? 1 HD2 1
   ATOM 16 HD3 . LYS A 141 ? 16.65027 33.33362 -2.57797 1.000 99.28431 H ? A ? 1 HD3 1
   ATOM 17 HE2 . LYS A 141 ? 14.30671 33.30610 -3.23781 1.000 66.82791 H ? A ? 1 HE2 1
   ATOM 18 HE3 . LYS A 141 ? 14.14437 34.80652 -2.74002 1.000 66.82791 H ? A ? 1 HE3 1
   ATOM 19 HZ1 . LYS A 141 ? 14.59851 34.71065 -5.03640 1.000 67.39140 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 . LYS A 141 ? 15.63603 35.46124 -4.35928 1.000 67.39140 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 . LYS A 141 ? 15.88353 34.09561 -4.77418 1.000 67.39140 H ? A ? 1 HZ3 1
   ATOM 22 N . LEU A 142 ? 12.84681 33.02095 2.71055 1.000 39.08989 N ? A ? 2 N 1
   ATOM 23 CA . LEU A 142 ? 12.03727 31.86285 3.02762 1.000 34.41241 C ? A ? 2 CA 1
   ATOM 24 C . LEU A 142 ? 10.57259 32.08708 2.81266 1.000 30.66123 C ? A ? 2 C 1
   ATOM 25 O . LEU A 142 ? 9.74889 31.32300 3.32238 1.000 30.60076 O ? A ? 2 O 1
   ATOM 26 H . LEU A 142 ? 12.83478 33.68041 3.26243 1.000 46.98677 H ? A ? 2 H 1
   ATOM 27 HA . LEU A 142 ? 12.31174 31.15224 2.42712 1.000 41.37379 H ? A ? 2 HA 1
   ATOM 28 CB A LEU A 142 ? 12.25847 31.42400 4.47496 0.367 35.00419 C ? A ? 2 CB 1
   ATOM 29 CG A LEU A 142 ? 13.68784 31.07306 4.97357 0.367 36.11169 C ? A ? 2 CG 1
   ATOM 30 CD1 A LEU A 142 ? 14.37875 30.12204 4.03565 0.367 38.03702 C ? A ? 2 CD1 1
   ATOM 31 CD2 A LEU A 142 ? 14.54870 32.30135 5.20111 0.367 34.76689 C ? A ? 2 CD2 1
   ATOM 32 HB2 A LEU A 142 ? 11.94430 32.14438 5.04352 0.367 42.08392 H ? A ? 2 HB2 1
   ATOM 33 HB3 A LEU A 142 ? 11.72069 30.62956 4.61838 0.367 42.08392 H ? A ? 2 HB3 1
   ATOM 34 HG A LEU A 142 ? 13.58257 30.63628 5.83325 0.367 43.41292 H ? A ? 2 HG 1
   ATOM 35 HD11 A LEU A 142 ? 15.24595 29.89017 4.40322 0.367 45.72332 H ? A ? 2 HD11 1
   ATOM 36 HD12 A LEU A 142 ? 13.83624 29.32375 3.93911 0.367 45.72332 H ? A ? 2 HD12 1
   ATOM 37 HD13 A LEU A 142 ? 14.48934 30.55305 3.17373 0.367 45.72332 H ? A ? 2 HD13 1
   ATOM 38 HD21 A LEU A 142 ? 15.38494 32.02946 5.61058 0.367 41.79917 H ? A ? 2 HD21 1
   ATOM 39 HD22 A LEU A 142 ? 14.72179 32.72822 4.34745 0.367 41.79917 H ? A ? 2 HD22 1
   ATOM 40 HD23 A LEU A 142 ? 14.07695 32.91343 5.78738 0.367 41.79917 H ? A ? 2 HD23 1
   ATOM 41 CB B LEU A 142 ? 12.29596 31.38177 4.45278 0.633 35.10966 C ? A ? 2 CB 1
   ATOM 42 CG B LEU A 142 ? 13.78579 30.95674 4.73204 0.633 36.35510 C ? A ? 2 CG 1
   ATOM 43 CD1 B LEU A 142 ? 13.94097 30.45480 6.18688 0.633 34.09315 C ? A ? 2 CD1 1
   ATOM 44 CD2 B LEU A 142 ? 14.25368 29.90842 3.78804 0.633 37.96688 C ? A ? 2 CD2 1
   ATOM 45 HB2 B LEU A 142 ? 12.07448 32.09964 5.06637 0.633 42.21049 H ? A ? 2 HB2 1
   ATOM 46 HB3 B LEU A 142 ? 11.73246 30.61149 4.62611 0.633 42.21049 H ? A ? 2 HB3 1
   ATOM 47 HG B LEU A 142 ? 14.34455 31.73885 4.60166 0.633 43.70501 H ? A ? 2 HG 1
   ATOM 48 HD11 B LEU A 142 ? 14.86681 30.20863 6.33895 0.633 40.99068 H ? A ? 2 HD11 1
   ATOM 49 HD12 B LEU A 142 ? 13.68335 31.16508 6.79518 0.633 40.99068 H ? A ? 2 HD12 1
   ATOM 50 HD13 B LEU A 142 ? 13.36781 29.68324 6.31758 0.633 40.99068 H ? A ? 2 HD13 1
   ATOM 51 HD21 B LEU A 142 ? 15.05773 29.49896 4.14406 0.633 45.63915 H ? A ? 2 HD21 1
   ATOM 52 HD22 B LEU A 142 ? 13.55809 29.23971 3.68867 0.633 45.63915 H ? A ? 2 HD22 1
   ATOM 53 HD23 B LEU A 142 ? 14.44348 30.31836 2.92965 0.633 45.63915 H ? A ? 2 HD23 1
   ATOM 54 N . GLY A 143 ? 10.24657 33.09609 2.10441 1.000 30.33394 N ? A ? 3 N 1
   ATOM 55 CA . GLY A 143 ? 8.88759 33.50800 1.84292 1.000 28.22928 C ? A ? 3 CA 1
   ATOM 56 C . GLY A 143 ? 8.25980 34.33275 2.93763 1.000 28.20281 C ? A ? 3 C 1
   ATOM 57 O . GLY A 143 ? 8.90855 34.75773 3.88895 1.000 22.82632 O ? A ? 3 O 1
   ATOM 58 H . GLY A 143 ? 10.82136 33.61170 1.72577 1.000 36.47962 H ? A ? 3 H 1
   ATOM 59 HA2 . GLY A 143 ? 8.87226 34.03543 1.02898 1.000 33.95404 H ? A ? 3 HA2 1
   ATOM 60 HA3 . GLY A 143 ? 8.34026 32.71712 1.71709 1.000 33.95404 H ? A ? 3 HA3 1
   ATOM 61 N A LYS A 144 ? 6.94241 34.46932 2.80923 0.585 26.87513 N ? A ? 4 N 1
   ATOM 62 CA A LYS A 144 ? 6.20714 35.25479 3.76776 0.585 27.53884 C ? A ? 4 CA 1
   ATOM 63 C A LYS A 144 ? 4.77967 34.79243 4.02289 0.585 27.42883 C ? A ? 4 C 1
   ATOM 64 O A LYS A 144 ? 4.15248 34.06645 3.23199 0.585 26.65072 O ? A ? 4 O 1
   ATOM 65 CB A LYS A 144 ? 6.13906 36.70327 3.35365 0.585 28.33646 C ? A ? 4 CB 1
   ATOM 66 CG A LYS A 144 ? 5.82286 37.02294 1.97231 0.585 29.83636 C ? A ? 4 CG 1
   ATOM 67 CD A LYS A 144 ? 5.56618 38.59492 1.81737 0.585 31.67790 C ? A ? 4 CD 1
   ATOM 68 CE A LYS A 144 ? 4.70518 38.92305 0.46742 0.585 36.33190 C ? A ? 4 CE 1
   ATOM 69 NZ A LYS A 144 ? 4.09176 40.32898 0.38402 0.585 40.11434 N ? A ? 4 NZ 1
   ATOM 70 H A LYS A 144 ? 6.46826 34.11915 2.18300 0.585 32.32906 H ? A ? 4 H 1
   ATOM 71 HA A LYS A 144 ? 6.68693 35.12150 4.60018 0.585 33.12550 H ? A ? 4 HA 1
   ATOM 72 HB2 A LYS A 144 ? 5.45818 37.13041 3.89666 0.585 34.08265 H ? A ? 4 HB2 1
   ATOM 73 HB3 A LYS A 144 ? 7.00543 37.09985 3.53540 0.585 34.08265 H ? A ? 4 HB3 1
   ATOM 74 HG2 A LYS A 144 ? 6.56496 36.77130 1.40058 0.585 35.88253 H ? A ? 4 HG2 1
   ATOM 75 HG3 A LYS A 144 ? 5.02070 36.54892 1.70261 0.585 35.88253 H ? A ? 4 HG3 1
   ATOM 76 HD2 A LYS A 144 ? 5.06754 38.91735 2.58438 0.585 38.09237 H ? A ? 4 HD2 1
   ATOM 77 HD3 A LYS A 144 ? 6.41734 39.05623 1.75724 0.585 38.09237 H ? A ? 4 HD3 1
   ATOM 78 HE2 A LYS A 144 ? 5.29128 38.82123 -0.29876 0.585 43.67717 H ? A ? 4 HE2 1
   ATOM 79 HE3 A LYS A 144 ? 3.97362 38.28849 0.41215 0.585 43.67717 H ? A ? 4 HE3 1
   ATOM 80 HZ1 A LYS A 144 ? 3.66468 40.42930 -0.39035 0.585 48.21611 H ? A ? 4 HZ1 1
   ATOM 81 HZ2 A LYS A 144 ? 3.51393 40.44898 1.05021 0.585 48.21611 H ? A ? 4 HZ2 1
   ATOM 82 HZ3 A LYS A 144 ? 4.73201 40.94440 0.44261 0.585 48.21611 H ? A ? 4 HZ3 1
   ATOM 83 N C LYS A 144 ? 6.94804 34.51928 2.81226 0.235 26.95622 N ? A ? 4 N 1
   ATOM 84 CA C LYS A 144 ? 6.24274 35.31530 3.78853 0.235 27.54713 C ? A ? 4 CA 1
   ATOM 85 C C LYS A 144 ? 4.83547 34.79935 4.06381 0.235 27.42123 C ? A ? 4 C 1
   ATOM 86 O C LYS A 144 ? 4.20663 34.12423 3.22935 0.235 26.70373 O ? A ? 4 O 1
   ATOM 87 CB C LYS A 144 ? 6.17081 36.77941 3.37281 0.235 28.37568 C ? A ? 4 CB 1
   ATOM 88 CG C LYS A 144 ? 5.44105 37.06944 2.12335 0.235 29.51778 C ? A ? 4 CG 1
   ATOM 89 CD C LYS A 144 ? 5.24814 38.61999 1.93577 0.235 31.31456 C ? A ? 4 CD 1
   ATOM 90 CE C LYS A 144 ? 4.36989 38.95969 0.67849 0.235 35.40158 C ? A ? 4 CE 1
   ATOM 91 NZ C LYS A 144 ? 5.09731 38.93079 -0.67002 0.235 35.60172 N ? A ? 4 NZ 1
   ATOM 92 H C LYS A 144 ? 6.46163 34.19795 2.17999 0.235 32.42635 H ? A ? 4 H 1
   ATOM 93 HA C LYS A 144 ? 6.73114 35.22885 4.62213 0.235 33.13546 H ? A ? 4 HA 1
   ATOM 94 HB2 C LYS A 144 ? 5.72987 37.27319 4.08179 0.235 34.12971 H ? A ? 4 HB2 1
   ATOM 95 HB3 C LYS A 144 ? 7.07707 37.10486 3.25587 0.235 34.12971 H ? A ? 4 HB3 1
   ATOM 96 HG2 C LYS A 144 ? 5.94433 36.72825 1.36758 0.235 35.50024 H ? A ? 4 HG2 1
   ATOM 97 HG3 C LYS A 144 ? 4.56602 36.65202 2.15491 0.235 35.50024 H ? A ? 4 HG3 1
   ATOM 98 HD2 C LYS A 144 ? 4.80712 38.98353 2.71950 0.235 37.65636 H ? A ? 4 HD2 1
   ATOM 99 HD3 C LYS A 144 ? 6.11596 39.03753 1.81982 0.235 37.65636 H ? A ? 4 HD3 1
   ATOM 100 HE2 C LYS A 144 ? 3.64724 38.31458 0.62838 0.235 42.56079 H ? A ? 4 HE2 1
   ATOM 101 HE3 C LYS A 144 ? 4.00970 39.85329 0.79092 0.235 42.56079 H ? A ? 4 HE3 1
   ATOM 102 HZ1 C LYS A 144 ? 4.53187 39.13782 -1.32539 0.235 42.80096 H ? A ? 4 HZ1 1
   ATOM 103 HZ2 C LYS A 144 ? 5.76524 39.51899 -0.66825 0.235 42.80096 H ? A ? 4 HZ2 1
   ATOM 104 HZ3 C LYS A 144 ? 5.42830 38.11835 -0.81999 0.235 42.80096 H ? A ? 4 HZ3 1
   ATOM 105 N D LYS A 144 ? 6.94594 34.50352 2.81616 0.180 26.96075 N ? A ? 4 N 1
   ATOM 106 CA D LYS A 144 ? 6.21784 35.32084 3.76574 0.180 27.54716 C ? A ? 4 CA 1
   ATOM 107 C D LYS A 144 ? 4.84630 34.74135 4.06880 0.180 27.42077 C ? A ? 4 C 1
   ATOM 108 O D LYS A 144 ? 4.30458 33.91512 3.32289 0.180 26.86219 O ? A ? 4 O 1
   ATOM 109 CB D LYS A 144 ? 6.05053 36.73958 3.25309 0.180 28.47420 C ? A ? 4 CB 1
   ATOM 110 CG D LYS A 144 ? 5.13561 36.86498 2.11377 0.180 29.34697 C ? A ? 4 CG 1
   ATOM 111 CD D LYS A 144 ? 5.32036 38.25308 1.42485 0.180 31.50280 C ? A ? 4 CD 1
   ATOM 112 CE D LYS A 144 ? 6.57807 38.32282 0.57484 0.180 31.98215 C ? A ? 4 CE 1
   ATOM 113 NZ D LYS A 144 ? 6.82335 39.69983 0.00502 0.180 35.98094 N ? A ? 4 NZ 1
   ATOM 114 H D LYS A 144 ? 6.46262 34.15671 2.19509 0.180 32.43180 H ? A ? 4 H 1
   ATOM 115 HA D LYS A 144 ? 6.71885 35.32083 4.59633 0.180 33.13549 H ? A ? 4 HA 1
   ATOM 116 HB2 D LYS A 144 ? 5.70189 37.28964 3.97197 0.180 34.24794 H ? A ? 4 HB2 1
   ATOM 117 HB3 D LYS A 144 ? 6.91745 37.07159 2.97183 0.180 34.24794 H ? A ? 4 HB3 1
   ATOM 118 HG2 D LYS A 144 ? 5.32486 36.16897 1.46518 0.180 35.29526 H ? A ? 4 HG2 1
   ATOM 119 HG3 D LYS A 144 ? 4.21881 36.79097 2.42184 0.180 35.29526 H ? A ? 4 HG3 1
   ATOM 120 HD2 D LYS A 144 ? 4.55915 38.42453 0.84859 0.180 37.88226 H ? A ? 4 HD2 1
   ATOM 121 HD3 D LYS A 144 ? 5.38121 38.93978 2.10722 0.180 37.88226 H ? A ? 4 HD3 1
   ATOM 122 HE2 D LYS A 144 ? 7.34291 38.08427 1.12167 0.180 38.45748 H ? A ? 4 HE2 1
   ATOM 123 HE3 D LYS A 144 ? 6.49369 37.70261 -0.16619 0.180 38.45748 H ? A ? 4 HE3 1
   ATOM 124 HZ1 D LYS A 144 ? 7.56919 39.69990 -0.48059 0.180 43.25602 H ? A ? 4 HZ1 1
   ATOM 125 HZ2 D LYS A 144 ? 6.14116 39.94070 -0.51335 0.180 43.25602 H ? A ? 4 HZ2 1
   ATOM 126 HZ3 D LYS A 144 ? 6.90799 40.29150 0.66446 0.180 43.25602 H ? A ? 4 HZ3 1
   ATOM 127 N A LEU A 145 ? 4.27288 35.25198 5.14512 0.585 25.62402 N ? A ? 5 N 1
   ATOM 128 CA A LEU A 145 ? 3.01485 34.76128 5.69405 0.585 26.87110 C ? A ? 5 CA 1
   ATOM 129 C A LEU A 145 ? 2.08666 35.90262 6.05039 0.585 27.15624 C ? A ? 5 C 1
   ATOM 130 O A LEU A 145 ? 2.47371 36.82487 6.75548 0.585 26.50036 O ? A ? 5 O 1
   ATOM 131 CB A LEU A 145 ? 3.25439 33.94685 6.96095 0.585 26.88827 C ? A ? 5 CB 1
   ATOM 132 CG A LEU A 145 ? 2.02004 33.36419 7.69278 0.585 27.57400 C ? A ? 5 CG 1
   ATOM 133 CD1 A LEU A 145 ? 1.52948 32.07093 6.80137 0.585 25.62255 C ? A ? 5 CD1 1
   ATOM 134 CD2 A LEU A 145 ? 2.21576 32.94045 9.08266 0.585 27.07230 C ? A ? 5 CD2 1
   ATOM 135 H A LEU A 145 ? 4.64306 35.86320 5.62364 0.585 30.82772 H ? A ? 5 H 1
   ATOM 136 HA A LEU A 145 ? 2.59072 34.22173 5.00856 0.585 32.32422 H ? A ? 5 HA 1
   ATOM 137 HB2 A LEU A 145 ? 3.81970 33.19463 6.72537 0.585 32.34482 H ? A ? 5 HB2 1
   ATOM 138 HB3 A LEU A 145 ? 3.71146 34.51890 7.59715 0.585 32.34482 H ? A ? 5 HB3 1
   ATOM 139 HG A LEU A 145 ? 1.36449 34.07544 7.76552 0.585 33.16769 H ? A ? 5 HG 1
   ATOM 140 HD11 A LEU A 145 ? 0.74399 31.68119 7.21611 0.585 30.82595 H ? A ? 5 HD11 1
   ATOM 141 HD12 A LEU A 145 ? 1.31587 32.36908 5.90338 0.585 30.82595 H ? A ? 5 HD12 1
   ATOM 142 HD13 A LEU A 145 ? 2.24613 31.41793 6.77139 0.585 30.82595 H ? A ? 5 HD13 1
   ATOM 143 HD21 A LEU A 145 ? 1.37931 32.58988 9.42670 0.585 32.56566 H ? A ? 5 HD21 1
   ATOM 144 HD22 A LEU A 145 ? 2.89890 32.25236 9.10981 0.585 32.56566 H ? A ? 5 HD22 1
   ATOM 145 HD23 A LEU A 145 ? 2.49552 33.70529 9.60958 0.585 32.56566 H ? A ? 5 HD23 1
   ATOM 146 N C LEU A 145 ? 4.35637 35.13466 5.24319 0.235 26.01901 N ? A ? 5 N 1
   ATOM 147 CA C LEU A 145 ? 3.10730 34.61715 5.77398 0.235 26.90733 C ? A ? 5 CA 1
   ATOM 148 C C LEU A 145 ? 2.22532 35.77540 6.18910 0.235 27.16526 C ? A ? 5 C 1
   ATOM 149 O C LEU A 145 ? 2.68125 36.70068 6.85422 0.235 27.04971 O ? A ? 5 O 1
   ATOM 150 CB C LEU A 145 ? 3.34086 33.70857 6.98668 0.235 27.15695 C ? A ? 5 CB 1
   ATOM 151 CG C LEU A 145 ? 2.09712 33.14839 7.70135 0.235 27.30781 C ? A ? 5 CG 1
   ATOM 152 CD1 C LEU A 145 ? 1.54083 31.93538 6.89912 0.235 25.77299 C ? A ? 5 CD1 1
   ATOM 153 CD2 C LEU A 145 ? 2.37074 32.75944 9.13067 0.235 27.07800 C ? A ? 5 CD2 1
   ATOM 154 H C LEU A 145 ? 4.74961 35.68153 5.77788 0.235 31.30171 H ? A ? 5 H 1
   ATOM 155 HA C LEU A 145 ? 2.66166 34.10640 5.08012 0.235 32.36769 H ? A ? 5 HA 1
   ATOM 156 HB2 C LEU A 145 ? 3.86238 32.94619 6.69056 0.235 32.66724 H ? A ? 5 HB2 1
   ATOM 157 HB3 C LEU A 145 ? 3.83966 34.21575 7.64612 0.235 32.66724 H ? A ? 5 HB3 1
   ATOM 158 HG C LEU A 145 ? 1.42734 33.84906 7.73816 0.235 32.84827 H ? A ? 5 HG 1
   ATOM 159 HD11 C LEU A 145 ? 0.74798 31.59866 7.34511 0.235 31.00649 H ? A ? 5 HD11 1
   ATOM 160 HD12 C LEU A 145 ? 1.31689 32.22647 6.00134 0.235 31.00649 H ? A ? 5 HD12 1
   ATOM 161 HD13 C LEU A 145 ? 2.21916 31.24296 6.86280 0.235 31.00649 H ? A ? 5 HD13 1
   ATOM 162 HD21 C LEU A 145 ? 1.55808 32.40250 9.52193 0.235 32.57250 H ? A ? 5 HD21 1
   ATOM 163 HD22 C LEU A 145 ? 3.06893 32.08625 9.14665 0.235 32.57250 H ? A ? 5 HD22 1
   ATOM 164 HD23 C LEU A 145 ? 2.65729 33.54493 9.62239 0.235 32.57250 H ? A ? 5 HD23 1
   ATOM 165 N D LEU A 145 ? 4.28013 35.21679 5.16949 0.180 25.88310 N ? A ? 5 N 1
   ATOM 166 CA D LEU A 145 ? 3.02509 34.69981 5.69536 0.180 26.89664 C ? A ? 5 CA 1
   ATOM 167 C D LEU A 145 ? 2.12378 35.84913 6.10553 0.180 27.15832 C ? A ? 5 C 1
   ATOM 168 O D LEU A 145 ? 2.55774 36.75973 6.81053 0.180 26.75223 O ? A ? 5 O 1
   ATOM 169 CB D LEU A 145 ? 3.26512 33.79471 6.90666 0.180 27.09386 C ? A ? 5 CB 1
   ATOM 170 CG D LEU A 145 ? 2.02116 33.27272 7.64665 0.180 27.31163 C ? A ? 5 CG 1
   ATOM 171 CD1 D LEU A 145 ? 1.32040 32.16940 6.79353 0.180 25.84799 C ? A ? 5 CD1 1
   ATOM 172 CD2 D LEU A 145 ? 2.35712 32.74686 9.02329 0.180 27.05896 C ? A ? 5 CD2 1
   ATOM 173 H D LEU A 145 ? 4.61186 35.85473 5.64130 0.180 31.13862 H ? A ? 5 H 1
   ATOM 174 HA D LEU A 145 ? 2.58097 34.19396 4.99695 0.180 32.35487 H ? A ? 5 HA 1
   ATOM 175 HB2 D LEU A 145 ? 3.76142 33.01782 6.60495 0.180 32.59153 H ? A ? 5 HB2 1
   ATOM 176 HB3 D LEU A 145 ? 3.78980 34.29333 7.55240 0.180 32.59153 H ? A ? 5 HB3 1
   ATOM 177 HG D LEU A 145 ? 1.40757 34.01327 7.77313 0.180 32.85285 H ? A ? 5 HG 1
   ATOM 178 HD11 D LEU A 145 ? 0.42478 32.02573 7.13722 0.180 31.09648 H ? A ? 5 HD11 1
   ATOM 179 HD12 D LEU A 145 ? 1.27714 32.46396 5.87035 0.180 31.09648 H ? A ? 5 HD12 1
   ATOM 180 HD13 D LEU A 145 ? 1.83394 31.34881 6.85518 0.180 31.09648 H ? A ? 5 HD13 1
   ATOM 181 HD21 D LEU A 145 ? 1.54455 32.42857 9.44674 0.180 32.54965 H ? A ? 5 HD21 1
   ATOM 182 HD22 D LEU A 145 ? 2.99217 32.01875 8.93691 0.180 32.54965 H ? A ? 5 HD22 1
   ATOM 183 HD23 D LEU A 145 ? 2.74523 33.46365 9.54911 0.180 32.54965 H ? A ? 5 HD23 1
   ATOM 184 N A GLN A 146 ? 0.84009 35.74466 5.70348 0.585 27.06812 N ? A ? 6 N 1
   ATOM 185 CA A GLN A 146 ? -0.21816 36.64771 6.07491 0.585 27.26649 C ? A ? 6 CA 1
   ATOM 186 C A GLN A 146 ? -1.09331 35.96989 7.11837 0.585 27.40609 C ? A ? 6 C 1
   ATOM 187 O A GLN A 146 ? -1.65021 34.86307 6.88596 0.585 25.54129 O ? A ? 6 O 1
   ATOM 188 CB A GLN A 146 ? -1.04044 37.00238 4.84755 0.585 28.03203 C ? A ? 6 CB 1
   ATOM 189 CG A GLN A 146 ? -1.88808 38.33090 5.09146 0.585 29.21233 C ? A ? 6 CG 1
   ATOM 190 CD A GLN A 146 ? -2.94042 38.68285 4.08018 0.585 29.33242 C ? A ? 6 CD 1
   ATOM 191 OE1 A GLN A 146 ? -3.65148 37.82188 3.59926 0.585 29.20644 O ? A ? 6 OE1 1
   ATOM 192 NE2 A GLN A 146 ? -3.16952 39.99547 3.89371 0.585 30.46696 N ? A ? 6 NE2 1
   ATOM 193 H A GLN A 146 ? 0.56311 35.08543 5.22566 0.585 32.56064 H ? A ? 6 H 1
   ATOM 194 HA A GLN A 146 ? 0.14897 37.45732 6.46303 0.585 32.79869 H ? A ? 6 HA 1
   ATOM 195 HB2 A GLN A 146 ? -0.44771 37.14955 4.09395 0.585 33.71733 H ? A ? 6 HB2 1
   ATOM 196 HB3 A GLN A 146 ? -1.65421 36.27762 4.65028 0.585 33.71733 H ? A ? 6 HB3 1
   ATOM 197 HG2 A GLN A 146 ? -2.34047 38.24192 5.94487 0.585 35.13369 H ? A ? 6 HG2 1
   ATOM 198 HG3 A GLN A 146 ? -1.26889 39.07700 5.12040 0.585 35.13369 H ? A ? 6 HG3 1
   ATOM 199 HE21 A GLN A 146 ? -2.72333 40.57785 4.34243 0.585 36.63925 H ? A ? 6 HE21 1
   ATOM 200 HE22 A GLN A 146 ? -3.76215 40.25211 3.32580 0.585 36.63925 H ? A ? 6 HE22 1
   ATOM 201 N C GLN A 146 ? 0.95628 35.69016 5.83559 0.235 27.11479 N ? A ? 6 N 1
   ATOM 202 CA C GLN A 146 ? -0.04005 36.66903 6.21797 0.235 27.26865 C ? A ? 6 CA 1
   ATOM 203 C C GLN A 146 ? -1.00649 36.01920 7.19423 0.235 27.36936 C ? A ? 6 C 1
   ATOM 204 O C GLN A 146 ? -1.60222 34.96314 6.89486 0.235 25.71479 O ? A ? 6 O 1
   ATOM 205 CB C GLN A 146 ? -0.77531 37.17744 4.99140 0.235 27.79111 C ? A ? 6 CB 1
   ATOM 206 CG C GLN A 146 ? -0.91081 38.69790 4.95087 0.235 29.01069 C ? A ? 6 CG 1
   ATOM 207 CD C GLN A 146 ? -2.01051 39.17675 4.03208 0.235 29.46780 C ? A ? 6 CD 1
   ATOM 208 OE1 C GLN A 146 ? -2.88071 38.41464 3.67390 0.235 29.18496 O ? A ? 6 OE1 1
   ATOM 209 NE2 C GLN A 146 ? -1.96236 40.45091 3.63325 0.235 29.83202 N ? A ? 6 NE2 1
   ATOM 210 H C GLN A 146 ? 0.63772 35.05070 5.35683 0.235 32.61664 H ? A ? 6 H 1
   ATOM 211 HA C GLN A 146 ? 0.37504 37.42743 6.65778 0.235 32.80128 H ? A ? 6 HA 1
   ATOM 212 HB2 C GLN A 146 ? -0.28986 36.90084 4.19848 0.235 33.42823 H ? A ? 6 HB2 1
   ATOM 213 HB3 C GLN A 146 ? -1.66836 36.79890 4.98256 0.235 33.42823 H ? A ? 6 HB3 1
   ATOM 214 HG2 C GLN A 146 ? -1.10879 39.01926 5.84442 0.235 34.89172 H ? A ? 6 HG2 1
   ATOM 215 HG3 C GLN A 146 ? -0.07531 39.07921 4.63870 0.235 34.89172 H ? A ? 6 HG3 1
   ATOM 216 HE21 C GLN A 146 ? -1.32339 40.96107 3.89982 0.235 35.87732 H ? A ? 6 HE21 1
   ATOM 217 HE22 C GLN A 146 ? -2.57033 40.76094 3.10994 0.235 35.87732 H ? A ? 6 HE22 1
   ATOM 218 N D GLN A 146 ? 0.86694 35.77154 5.70766 0.180 27.09117 N ? A ? 6 N 1
   ATOM 219 CA D GLN A 146 ? -0.15438 36.70928 6.12445 0.180 27.31606 C ? A ? 6 CA 1
   ATOM 220 C D GLN A 146 ? -1.04783 36.03120 7.15338 0.180 27.36640 C ? A ? 6 C 1
   ATOM 221 O D GLN A 146 ? -1.61673 34.95470 6.88923 0.180 25.68161 O ? A ? 6 O 1
   ATOM 222 CB D GLN A 146 ? -0.97879 37.17626 4.92737 0.180 28.29149 C ? A ? 6 CB 1
   ATOM 223 CG D GLN A 146 ? -1.95735 38.32393 5.27405 0.180 29.19528 C ? A ? 6 CG 1
   ATOM 224 CD D GLN A 146 ? -2.81854 38.76242 4.11477 0.180 29.38769 C ? A ? 6 CD 1
   ATOM 225 OE1 D GLN A 146 ? -3.15092 37.96582 3.26252 0.180 29.48846 O ? A ? 6 OE1 1
   ATOM 226 NE2 D GLN A 146 ? -3.23203 40.03064 4.10818 0.180 30.59475 N ? A ? 6 NE2 1
   ATOM 227 H D GLN A 146 ? 0.57214 35.16221 5.17719 0.180 32.58830 H ? A ? 6 H 1
   ATOM 228 HA D GLN A 146 ? 0.25986 37.48519 6.53343 0.180 32.85817 H ? A ? 6 HA 1
   ATOM 229 HB2 D GLN A 146 ? -0.37708 37.49500 4.23654 0.180 34.02868 H ? A ? 6 HB2 1
   ATOM 230 HB3 D GLN A 146 ? -1.50027 36.42924 4.59432 0.180 34.02868 H ? A ? 6 HB3 1
   ATOM 231 HG2 D GLN A 146 ? -2.54730 38.02693 5.98443 0.180 35.11323 H ? A ? 6 HG2 1
   ATOM 232 HG3 D GLN A 146 ? -1.44453 39.09287 5.56840 0.180 35.11323 H ? A ? 6 HG3 1
   ATOM 233 HE21 D GLN A 146 ? -3.00614 40.55989 4.74729 0.180 36.79260 H ? A ? 6 HE21 1
   ATOM 234 HE22 D GLN A 146 ? -3.72450 40.31901 3.46482 0.180 36.79260 H ? A ? 6 HE22 1
   ATOM 235 N A TYR A 147 ? -1.23072 36.64201 8.24567 0.585 26.94484 N ? A ? 7 N 1
   ATOM 236 CA A TYR A 147 ? -2.04686 36.13530 9.33971 0.585 27.40005 C ? A ? 7 CA 1
   ATOM 237 C A TYR A 147 ? -2.83433 37.29595 9.96493 0.585 28.52160 C ? A ? 7 C 1
   ATOM 238 O A TYR A 147 ? -2.65322 38.46158 9.58174 0.585 28.78676 O ? A ? 7 O 1
   ATOM 239 CB A TYR A 147 ? -1.18366 35.43919 10.38095 0.585 26.48219 C ? A ? 7 CB 1
   ATOM 240 CG A TYR A 147 ? -0.40763 36.45732 11.09339 0.585 27.67556 C ? A ? 7 CG 1
   ATOM 241 CD1 A TYR A 147 ? 0.75466 36.92831 10.56106 0.585 27.95329 C ? A ? 7 CD1 1
   ATOM 242 CD2 A TYR A 147 ? -0.81579 36.95845 12.30847 0.585 28.48522 C ? A ? 7 CD2 1
   ATOM 243 CE1 A TYR A 147 ? 1.57053 38.00406 11.18586 0.585 29.30454 C ? A ? 7 CE1 1
   ATOM 244 CE2 A TYR A 147 ? -0.02417 37.97580 12.97842 0.585 29.56051 C ? A ? 7 CE2 1
   ATOM 245 CZ A TYR A 147 ? 1.12862 38.52900 12.37139 0.585 29.44200 C ? A ? 7 CZ 1
   ATOM 246 OH A TYR A 147 ? 1.89018 39.48547 12.96406 0.585 30.42024 O ? A ? 7 OH 1
   ATOM 247 H A TYR A 147 ? -0.85932 37.40099 8.40569 0.585 32.41270 H ? A ? 7 H 1
   ATOM 248 HA A TYR A 147 ? -2.69119 35.49639 8.99687 0.585 32.95896 H ? A ? 7 HA 1
   ATOM 249 HB2 A TYR A 147 ? -1.74460 34.96501 11.01451 0.585 31.85752 H ? A ? 7 HB2 1
   ATOM 250 HB3 A TYR A 147 ? -0.57530 34.81993 9.94816 0.585 31.85752 H ? A ? 7 HB3 1
   ATOM 251 HD1 A TYR A 147 ? 1.05462 36.55681 9.76300 0.585 33.62285 H ? A ? 7 HD1 1
   ATOM 252 HD2 A TYR A 147 ? -1.59878 36.64565 12.70087 0.585 34.26117 H ? A ? 7 HD2 1
   ATOM 253 HE1 A TYR A 147 ? 2.35266 38.30924 10.78583 0.585 35.24435 H ? A ? 7 HE1 1
   ATOM 254 HE2 A TYR A 147 ? -0.27993 38.26944 13.82296 0.585 35.55151 H ? A ? 7 HE2 1
   ATOM 255 HH A TYR A 147 ? 2.58100 39.62649 12.50746 0.585 36.58318 H ? A ? 7 HH 1
   ATOM 256 N C TYR A 147 ? -1.16005 36.65308 8.34981 0.235 26.86531 N ? A ? 7 N 1
   ATOM 257 CA C TYR A 147 ? -1.99839 36.13469 9.42229 0.235 27.38861 C ? A ? 7 CA 1
   ATOM 258 C C TYR A 147 ? -2.81693 37.28858 10.00623 0.235 28.52158 C ? A ? 7 C 1
   ATOM 259 O C TYR A 147 ? -2.63320 38.45052 9.64104 0.235 28.85232 O ? A ? 7 O 1
   ATOM 260 CB C TYR A 147 ? -1.15378 35.44574 10.50470 0.235 26.72114 C ? A ? 7 CB 1
   ATOM 261 CG C TYR A 147 ? -0.21569 36.39077 11.20313 0.235 27.52882 C ? A ? 7 CG 1
   ATOM 262 CD1 C TYR A 147 ? -0.63279 37.13031 12.29635 0.235 28.60917 C ? A ? 7 CD1 1
   ATOM 263 CD2 C TYR A 147 ? 1.09599 36.53643 10.78374 0.235 28.15561 C ? A ? 7 CD2 1
   ATOM 264 CE1 C TYR A 147 ? 0.24789 38.04061 12.93645 0.235 29.63608 C ? A ? 7 CE1 1
   ATOM 265 CE2 C TYR A 147 ? 1.98529 37.44833 11.40033 0.235 29.21234 C ? A ? 7 CE2 1
   ATOM 266 CZ C TYR A 147 ? 1.55033 38.19091 12.47694 0.235 29.87578 C ? A ? 7 CZ 1
   ATOM 267 OH C TYR A 147 ? 2.43354 39.04977 13.08986 0.235 30.50394 O ? A ? 7 OH 1
   ATOM 268 H C TYR A 147 ? -0.78097 37.40105 8.54070 0.235 32.31726 H ? A ? 7 H 1
   ATOM 269 HA C TYR A 147 ? -2.61921 35.47892 9.06810 0.235 32.94522 H ? A ? 7 HA 1
   ATOM 270 HB2 C TYR A 147 ? -1.74602 35.06384 11.17125 0.235 32.14427 H ? A ? 7 HB2 1
   ATOM 271 HB3 C TYR A 147 ? -0.62298 34.74615 10.09271 0.235 32.14427 H ? A ? 7 HB3 1
   ATOM 272 HD1 C TYR A 147 ? -1.50058 37.02943 12.61521 0.235 34.40990 H ? A ? 7 HD1 1
   ATOM 273 HD2 C TYR A 147 ? 1.40213 36.01863 10.07447 0.235 33.86563 H ? A ? 7 HD2 1
   ATOM 274 HE1 C TYR A 147 ? -0.04744 38.53754 13.66497 0.235 35.64219 H ? A ? 7 HE1 1
   ATOM 275 HE2 C TYR A 147 ? 2.85389 37.54551 11.08252 0.235 35.13370 H ? A ? 7 HE2 1
   ATOM 276 HH C TYR A 147 ? 3.17976 39.01692 12.70558 0.235 36.68362 H ? A ? 7 HH 1
   ATOM 277 N D TYR A 147 ? -1.18271 36.67013 8.31160 0.180 26.93515 N ? A ? 7 N 1
   ATOM 278 CA D TYR A 147 ? -1.99373 36.16101 9.41125 0.180 27.38602 C ? A ? 7 CA 1
   ATOM 279 C D TYR A 147 ? -2.85455 37.29672 9.96952 0.180 28.52839 C ? A ? 7 C 1
   ATOM 280 O D TYR A 147 ? -2.71977 38.45307 9.57266 0.180 28.86301 O ? A ? 7 O 1
   ATOM 281 CB D TYR A 147 ? -1.11526 35.55719 10.51581 0.180 26.84861 C ? A ? 7 CB 1
   ATOM 282 CG D TYR A 147 ? -0.16162 36.54980 11.12605 0.180 27.59064 C ? A ? 7 CG 1
   ATOM 283 CD1 D TYR A 147 ? -0.60372 37.49623 12.03784 0.180 29.08490 C ? A ? 7 CD1 1
   ATOM 284 CD2 D TYR A 147 ? 1.18854 36.54739 10.80074 0.180 28.19184 C ? A ? 7 CD2 1
   ATOM 285 CE1 D TYR A 147 ? 0.29153 38.45076 12.59359 0.180 29.69531 C ? A ? 7 CE1 1
   ATOM 286 CE2 D TYR A 147 ? 2.08792 37.49918 11.34348 0.180 29.24572 C ? A ? 7 CE2 1
   ATOM 287 CZ D TYR A 147 ? 1.62406 38.43038 12.24862 0.180 29.90526 C ? A ? 7 CZ 1
   ATOM 288 OH D TYR A 147 ? 2.49196 39.33341 12.81383 0.180 30.75103 O ? A ? 7 OH 1
   ATOM 289 H D TYR A 147 ? -0.80317 37.42133 8.48839 0.180 32.40108 H ? A ? 7 H 1
   ATOM 290 HA D TYR A 147 ? -2.58636 35.46655 9.08349 0.180 32.94212 H ? A ? 7 HA 1
   ATOM 291 HB2 D TYR A 147 ? -1.68753 35.22001 11.22272 0.180 32.29722 H ? A ? 7 HB2 1
   ATOM 292 HB3 D TYR A 147 ? -0.59131 34.83291 10.13927 0.180 32.29722 H ? A ? 7 HB3 1
   ATOM 293 HD1 D TYR A 147 ? -1.49894 37.50681 12.28957 0.180 34.98077 H ? A ? 7 HD1 1
   ATOM 294 HD2 D TYR A 147 ? 1.51109 35.90440 10.21130 0.180 33.90910 H ? A ? 7 HD2 1
   ATOM 295 HE1 D TYR A 147 ? -0.02361 39.08992 13.19113 0.180 35.71327 H ? A ? 7 HE1 1
   ATOM 296 HE2 D TYR A 147 ? 2.98307 37.49565 11.09131 0.180 35.17376 H ? A ? 7 HE2 1
   ATOM 297 HH D TYR A 147 ? 2.06374 39.97930 13.13793 0.180 36.98013 H ? A ? 7 HH 1
   ATOM 298 N . SER A 148 ? -3.76200 36.93686 10.89060 1.000 27.94004 N ? A ? 8 N 1
   ATOM 299 CA . SER A 148 ? -4.57842 37.90775 11.65098 1.000 27.00973 C ? A ? 8 CA 1
   ATOM 300 C . SER A 148 ? -4.67758 37.44428 13.13435 1.000 30.11714 C ? A ? 8 C 1
   ATOM 301 O . SER A 148 ? -4.57323 36.27945 13.45577 1.000 27.86905 O ? A ? 8 O 1
   ATOM 302 HA . SER A 148 ? -4.15220 38.77843 11.61711 1.000 32.49057 H ? A ? 8 HA 1
   ATOM 303 CB A SER A 148 ? -5.97270 38.06834 11.05130 0.274 30.85525 C ? A ? 8 CB 1
   ATOM 304 OG A SER A 148 ? -6.75249 36.92301 11.36916 0.274 27.62167 O ? A ? 8 OG 1
   ATOM 305 H A SER A 148 ? -3.93611 36.12008 11.09593 0.585 33.60695 H ? A ? 8 H 1
   ATOM 306 HB2 A SER A 148 ? -6.39445 38.85880 11.42307 0.274 37.10519 H ? A ? 8 HB2 1
   ATOM 307 HB3 A SER A 148 ? -5.90142 38.15251 10.08759 0.274 37.10519 H ? A ? 8 HB3 1
   ATOM 308 HG A SER A 148 ? -7.52020 36.99675 11.03632 0.274 33.22490 H ? A ? 8 HG 1
   ATOM 309 CB B SER A 148 ? -5.98535 38.02425 11.05475 0.726 31.02411 C ? A ? 8 CB 1
   ATOM 310 OG B SER A 148 ? -6.71485 36.88639 11.51900 0.726 27.32744 O ? A ? 8 OG 1
   ATOM 311 HB2 B SER A 148 ? -6.41064 38.84055 11.36081 0.726 37.30782 H ? A ? 8 HB2 1
   ATOM 312 HB3 B SER A 148 ? -5.93850 38.01769 10.08590 0.726 37.30782 H ? A ? 8 HB3 1
   ATOM 313 HG B SER A 148 ? -7.50622 36.91875 11.23920 0.726 32.87182 H ? A ? 8 HG 1
   ATOM 314 H C SER A 148 ? -3.95742 36.12003 11.07557 0.235 33.60695 H ? A ? 8 H 1
   ATOM 315 H D SER A 148 ? -3.92918 36.11964 11.09990 0.180 33.60695 H ? A ? 8 H 1
   ATOM 316 N . LEU A 149 ? -4.96266 38.38201 14.02586 1.000 30.11607 N ? A ? 9 N 1
   ATOM 317 CA . LEU A 149 ? -5.00802 38.21822 15.45514 1.000 31.92085 C ? A ? 9 CA 1
   ATOM 318 C . LEU A 149 ? -6.18516 39.01174 16.02425 1.000 31.58330 C ? A ? 9 C 1
   ATOM 319 O . LEU A 149 ? -6.41950 40.16021 15.61513 1.000 30.03731 O ? A ? 9 O 1
   ATOM 320 H . LEU A 149 ? -5.14882 39.19072 13.80016 1.000 36.21818 H ? A ? 9 H 1
   ATOM 321 HA . LEU A 149 ? -5.13849 37.27624 15.64631 1.000 38.38391 H ? A ? 9 HA 1
   ATOM 322 CB A LEU A 149 ? -3.71745 38.67545 16.13951 0.329 33.67336 C ? A ? 9 CB 1
   ATOM 323 CG A LEU A 149 ? -2.44559 37.87219 15.91689 0.329 33.11668 C ? A ? 9 CG 1
   ATOM 324 CD1 A LEU A 149 ? -1.21603 38.67533 16.28533 0.329 33.49728 C ? A ? 9 CD1 1
   ATOM 325 CD2 A LEU A 149 ? -2.50574 36.58964 16.72440 0.329 31.32309 C ? A ? 9 CD2 1
   ATOM 326 HB2 A LEU A 149 ? -3.53002 39.57716 15.83509 0.329 40.48693 H ? A ? 9 HB2 1
   ATOM 327 HB3 A LEU A 149 ? -3.87904 38.67505 17.09596 0.329 40.48693 H ? A ? 9 HB3 1
   ATOM 328 HG A LEU A 149 ? -2.37170 37.64957 14.97567 0.329 39.81891 H ? A ? 9 HG 1
   ATOM 329 HD11 A LEU A 149 ? -0.43030 38.11656 16.17902 0.329 40.27563 H ? A ? 9 HD11 1
   ATOM 330 HD12 A LEU A 149 ? -1.15531 39.44633 15.69986 0.329 40.27563 H ? A ? 9 HD12 1
   ATOM 331 HD13 A LEU A 149 ? -1.29314 38.96564 17.20765 0.329 40.27563 H ? A ? 9 HD13 1
   ATOM 332 HD21 A LEU A 149 ? -1.64935 36.13812 16.66424 0.329 37.66661 H ? A ? 9 HD21 1
   ATOM 333 HD22 A LEU A 149 ? -2.70049 36.80764 17.64931 0.329 37.66661 H ? A ? 9 HD22 1
   ATOM 334 HD23 A LEU A 149 ? -3.20496 36.02207 16.36405 0.329 37.66661 H ? A ? 9 HD23 1
   ATOM 335 CB B LEU A 149 ? -3.70512 38.69779 16.10239 0.300 33.68216 C ? A ? 9 CB 1
   ATOM 336 CG B LEU A 149 ? -2.64213 37.73599 16.60453 0.300 33.17141 C ? A ? 9 CG 1
   ATOM 337 CD1 B LEU A 149 ? -2.44173 36.59563 15.67659 0.300 30.89510 C ? A ? 9 CD1 1
   ATOM 338 CD2 B LEU A 149 ? -1.31569 38.46028 16.84668 0.300 33.26300 C ? A ? 9 CD2 1
   ATOM 339 HB2 B LEU A 149 ? -3.25958 39.25644 15.44642 0.300 40.49749 H ? A ? 9 HB2 1
   ATOM 340 HB3 B LEU A 149 ? -3.95842 39.22909 16.87341 0.300 40.49749 H ? A ? 9 HB3 1
   ATOM 341 HG B LEU A 149 ? -2.95272 37.37312 17.44878 0.300 39.88459 H ? A ? 9 HG 1
   ATOM 342 HD11 B LEU A 149 ? -1.70407 36.05345 15.99722 0.300 37.15302 H ? A ? 9 HD11 1
   ATOM 343 HD12 B LEU A 149 ? -3.25363 36.06564 15.64760 0.300 37.15302 H ? A ? 9 HD12 1
   ATOM 344 HD13 B LEU A 149 ? -2.23954 36.93967 14.79248 0.300 37.15302 H ? A ? 9 HD13 1
   ATOM 345 HD21 B LEU A 149 ? -0.64229 37.80970 17.10001 0.300 39.99449 H ? A ? 9 HD21 1
   ATOM 346 HD22 B LEU A 149 ? -1.04891 38.91187 16.03072 0.300 39.99449 H ? A ? 9 HD22 1
   ATOM 347 HD23 B LEU A 149 ? -1.43482 39.10759 17.55921 0.300 39.99449 H ? A ? 9 HD23 1
   ATOM 348 CB C LEU A 149 ? -3.71394 38.66573 16.13882 0.371 33.68861 C ? A ? 9 CB 1
   ATOM 349 CG C LEU A 149 ? -2.38958 38.10111 15.65754 0.371 33.24742 C ? A ? 9 CG 1
   ATOM 350 CD1 C LEU A 149 ? -1.20750 38.72019 16.37274 0.371 33.57045 C ? A ? 9 CD1 1
   ATOM 351 CD2 C LEU A 149 ? -2.39036 36.60197 15.91477 0.371 30.84446 C ? A ? 9 CD2 1
   ATOM 352 HB2 C LEU A 149 ? -3.65238 39.62880 16.04081 0.371 40.50522 H ? A ? 9 HB2 1
   ATOM 353 HB3 C LEU A 149 ? -3.78605 38.43171 17.07740 0.371 40.50522 H ? A ? 9 HB3 1
   ATOM 354 HG C LEU A 149 ? -2.29035 38.29844 14.71302 0.371 39.97581 H ? A ? 9 HG 1
   ATOM 355 HD11 C LEU A 149 ? -0.38997 38.32326 16.03363 0.371 40.36343 H ? A ? 9 HD11 1
   ATOM 356 HD12 C LEU A 149 ? -1.20411 39.67612 16.20817 0.371 40.36343 H ? A ? 9 HD12 1
   ATOM 357 HD13 C LEU A 149 ? -1.28870 38.54859 17.32398 0.371 40.36343 H ? A ? 9 HD13 1
   ATOM 358 HD21 C LEU A 149 ? -1.53836 36.23294 15.63403 0.371 37.09225 H ? A ? 9 HD21 1
   ATOM 359 HD22 C LEU A 149 ? -2.52292 36.44426 16.86264 0.371 37.09225 H ? A ? 9 HD22 1
   ATOM 360 HD23 C LEU A 149 ? -3.11028 36.19495 15.40787 0.371 37.09225 H ? A ? 9 HD23 1
   ATOM 361 N A ASP A 150 ? -6.88348 38.40196 16.94183 0.000 30.09763 N ? A ? 10 N 1
   ATOM 362 CA A ASP A 150 ? -7.90983 39.11948 17.68009 0.000 30.48596 C ? A ? 10 CA 1
   ATOM 363 C A ASP A 150 ? -8.17628 38.34185 18.95262 0.000 30.61272 C ? A ? 10 C 1
   ATOM 364 O A ASP A 150 ? -8.18541 37.10762 18.93997 0.000 30.29969 O ? A ? 10 O 1
   ATOM 365 CB A ASP A 150 ? -9.19040 39.28498 16.86176 0.000 31.56988 C ? A ? 10 CB 1
   ATOM 366 CG A ASP A 150 ? -10.11935 40.32595 17.45167 0.000 32.53918 C ? A ? 10 CG 1
   ATOM 367 OD1 A ASP A 150 ? -9.76601 40.92144 18.49359 0.000 32.50312 O ? A ? 10 OD1 1
   ATOM 368 OD2 A ASP A 150 ? -11.20141 40.55133 16.87577 0.000 32.71364 O ? A ? 10 OD2 1
   ATOM 369 H A ASP A 150 ? -6.79032 37.57601 17.16258 0.000 36.19605 H ? A ? 10 H 1
   ATOM 370 HA A ASP A 150 ? -7.60162 40.01033 17.90878 0.000 36.66205 H ? A ? 10 HA 1
   ATOM 371 HB2 A ASP A 150 ? -8.95873 39.56259 15.96167 0.000 37.96276 H ? A ? 10 HB2 1
   ATOM 372 HB3 A ASP A 150 ? -9.66306 38.43830 16.83649 0.000 37.96276 H ? A ? 10 HB3 1
   ATOM 373 N B ASP A 150 ? -6.90057 38.38559 16.89675 0.492 30.04083 N ? A ? 10 N 1
   ATOM 374 CA B ASP A 150 ? -7.88758 39.07848 17.68697 0.492 30.39832 C ? A ? 10 CA 1
   ATOM 375 C B ASP A 150 ? -7.99823 38.38989 19.03074 0.492 30.71565 C ? A ? 10 C 1
   ATOM 376 O B ASP A 150 ? -7.81980 37.17658 19.13742 0.492 30.24458 O ? A ? 10 O 1
   ATOM 377 CB B ASP A 150 ? -9.23661 39.07945 16.99464 0.492 31.46884 C ? A ? 10 CB 1
   ATOM 378 CG B ASP A 150 ? -10.22562 40.12402 17.62330 0.492 32.33777 C ? A ? 10 CG 1
   ATOM 379 OD1 B ASP A 150 ? -9.80051 40.87483 18.57191 0.492 32.53577 O ? A ? 10 OD1 1
   ATOM 380 OD2 B ASP A 150 ? -11.40296 40.10997 17.17574 0.492 32.41993 O ? A ? 10 OD2 1
   ATOM 381 H B ASP A 150 ? -6.84124 37.54367 17.06182 0.492 36.12790 H ? A ? 10 H 1
   ATOM 382 HA B ASP A 150 ? -7.61230 39.99734 17.83125 0.492 36.55687 H ? A ? 10 HA 1
   ATOM 383 HB2 B ASP A 150 ? -9.11395 39.30442 16.05910 0.492 37.84150 H ? A ? 10 HB2 1
   ATOM 384 HB3 B ASP A 150 ? -9.63590 38.19907 17.07457 0.492 37.84150 H ? A ? 10 HB3 1
   ATOM 385 N C ASP A 150 ? -6.90854 38.39301 16.90493 0.231 30.06047 N ? A ? 10 N 1
   ATOM 386 CA C ASP A 150 ? -8.02494 39.03773 17.56093 0.231 30.57306 C ? A ? 10 CA 1
   ATOM 387 C C ASP A 150 ? -8.15955 38.38611 18.92070 0.231 30.59680 C ? A ? 10 C 1
   ATOM 388 O C ASP A 150 ? -7.84567 37.20640 19.08823 0.231 30.19309 O ? A ? 10 O 1
   ATOM 389 CB C ASP A 150 ? -9.30277 38.88129 16.73552 0.231 31.29936 C ? A ? 10 CB 1
   ATOM 390 CG C ASP A 150 ? -10.43711 39.79778 17.20303 0.231 32.16623 C ? A ? 10 CG 1
   ATOM 391 OD1 C ASP A 150 ? -10.19775 40.72502 18.01953 0.231 32.45023 O ? A ? 10 OD1 1
   ATOM 392 OD2 C ASP A 150 ? -11.58089 39.53849 16.76185 0.231 31.76247 O ? A ? 10 OD2 1
   ATOM 393 H C ASP A 150 ? -6.77893 37.57991 17.15330 0.231 36.15147 H ? A ? 10 H 1
   ATOM 394 HA C ASP A 150 ? -7.87725 39.98875 17.68195 0.231 36.76657 H ? A ? 10 HA 1
   ATOM 395 HB2 C ASP A 150 ? -9.10777 39.09629 15.80997 0.231 37.63813 H ? A ? 10 HB2 1
   ATOM 396 HB3 C ASP A 150 ? -9.61202 37.96455 16.80511 0.231 37.63813 H ? A ? 10 HB3 1
   ATOM 397 N D ASP A 150 ? -6.91690 38.40408 16.89710 0.277 30.07467 N ? A ? 10 N 1
   ATOM 398 CA D ASP A 150 ? -7.92326 39.16004 17.59965 0.277 30.45737 C ? A ? 10 CA 1
   ATOM 399 C D ASP A 150 ? -8.14303 38.47917 18.93063 0.277 30.59243 C ? A ? 10 C 1
   ATOM 400 O D ASP A 150 ? -7.77005 37.32173 19.12939 0.277 30.32441 O ? A ? 10 O 1
   ATOM 401 CB D ASP A 150 ? -9.21242 39.26524 16.78913 0.277 31.50270 C ? A ? 10 CB 1
   ATOM 402 CG D ASP A 150 ? -10.03308 40.53622 17.13384 0.277 32.41530 C ? A ? 10 CG 1
   ATOM 403 OD1 D ASP A 150 ? -9.63237 41.38617 17.97583 0.277 33.12766 O ? A ? 10 OD1 1
   ATOM 404 OD2 D ASP A 150 ? -11.11188 40.64170 16.56742 0.277 32.80141 O ? A ? 10 OD2 1
   ATOM 405 H D ASP A 150 ? -6.86001 37.57139 17.10447 0.277 36.16850 H ? A ? 10 H 1
   ATOM 406 HA D ASP A 150 ? -7.62611 40.06835 17.76570 0.277 36.62774 H ? A ? 10 HA 1
   ATOM 407 HB2 D ASP A 150 ? -8.99111 39.29742 15.84527 0.277 37.88214 H ? A ? 10 HB2 1
   ATOM 408 HB3 D ASP A 150 ? -9.76645 38.49073 16.97377 0.277 37.88214 H ? A ? 10 HB3 1
   ATOM 409 N A TYR A 151 ? -8.37781 39.06582 20.04697 0.000 31.46908 N ? A ? 11 N 1
   ATOM 410 CA A TYR A 151 ? -8.60583 38.46704 21.35382 0.000 30.98982 C ? A ? 11 CA 1
   ATOM 411 C A TYR A 151 ? -10.02646 38.78165 21.80232 0.000 31.60233 C ? A ? 11 C 1
   ATOM 412 O A TYR A 151 ? -10.41599 39.95267 21.87340 0.000 31.61022 O ? A ? 11 O 1
   ATOM 413 CB A TYR A 151 ? -7.59208 38.97008 22.37594 0.000 31.02179 C ? A ? 11 CB 1
   ATOM 414 CG A TYR A 151 ? -7.67566 38.26043 23.70991 0.000 30.70361 C ? A ? 11 CG 1
   ATOM 415 CD1 A TYR A 151 ? -7.22222 36.95661 23.85269 0.000 30.34823 C ? A ? 11 CD1 1
   ATOM 416 CD2 A TYR A 151 ? -8.20888 38.89578 24.82351 0.000 30.10163 C ? A ? 11 CD2 1
   ATOM 417 CE1 A TYR A 151 ? -7.29801 36.30149 25.06824 0.000 30.42286 C ? A ? 11 CE1 1
   ATOM 418 CE2 A TYR A 151 ? -8.28734 38.24858 26.04458 0.000 29.71504 C ? A ? 11 CE2 1
   ATOM 419 CZ A TYR A 151 ? -7.83044 36.95265 26.16166 0.000 30.04807 C ? A ? 11 CZ 1
   ATOM 420 OH A TYR A 151 ? -7.90774 36.30630 27.37533 0.000 29.74581 O ? A ? 11 OH 1
   ATOM 421 H A TYR A 151 ? -8.38695 39.92572 20.05647 0.000 37.84179 H ? A ? 11 H 1
   ATOM 422 HA A TYR A 151 ? -8.51368 37.50387 21.28521 0.000 37.26668 H ? A ? 11 HA 1
   ATOM 423 HB2 A TYR A 151 ? -6.69875 38.83478 22.02301 0.000 37.30505 H ? A ? 11 HB2 1
   ATOM 424 HB3 A TYR A 151 ? -7.74765 39.91475 22.53182 0.000 37.30505 H ? A ? 11 HB3 1
   ATOM 425 HD1 A TYR A 151 ? -6.86098 36.51561 23.11790 0.000 36.49677 H ? A ? 11 HD1 1
   ATOM 426 HD2 A TYR A 151 ? -8.51806 39.76961 24.74780 0.000 36.20086 H ? A ? 11 HD2 1
   ATOM 427 HE1 A TYR A 151 ? -6.99180 35.42698 25.14810 0.000 36.58633 H ? A ? 11 HE1 1
   ATOM 428 HE2 A TYR A 151 ? -8.64654 38.68570 26.78269 0.000 35.73695 H ? A ? 11 HE2 1
   ATOM 429 HH A TYR A 151 ? -8.22296 36.82394 27.95694 0.000 35.77387 H ? A ? 11 HH 1
   ATOM 430 N B TYR A 151 ? -8.36919 39.15398 20.04487 0.492 31.49945 N ? A ? 11 N 1
   ATOM 431 CA B TYR A 151 ? -8.59784 38.58632 21.34242 0.492 31.06091 C ? A ? 11 CA 1
   ATOM 432 C B TYR A 151 ? -10.00480 38.91166 21.81506 0.492 31.66352 C ? A ? 11 C 1
   ATOM 433 O B TYR A 151 ? -10.37270 40.08191 21.94514 0.492 31.49621 O ? A ? 11 O 1
   ATOM 434 CB B TYR A 151 ? -7.56397 39.06078 22.31365 0.492 31.23084 C ? A ? 11 CB 1
   ATOM 435 CG B TYR A 151 ? -7.66563 38.30317 23.66014 0.492 30.65070 C ? A ? 11 CG 1
   ATOM 436 CD1 B TYR A 151 ? -7.03376 37.13170 23.85428 0.492 30.01663 C ? A ? 11 CD1 1
   ATOM 437 CD2 B TYR A 151 ? -8.39923 38.80571 24.73711 0.492 30.56703 C ? A ? 11 CD2 1
   ATOM 438 CE1 B TYR A 151 ? -7.08863 36.45814 25.14801 0.492 30.23705 C ? A ? 11 CE1 1
   ATOM 439 CE2 B TYR A 151 ? -8.50841 38.14616 25.97786 0.492 29.80099 C ? A ? 11 CE2 1
   ATOM 440 CZ B TYR A 151 ? -7.86748 37.00442 26.19512 0.492 30.05599 C ? A ? 11 CZ 1
   ATOM 441 OH B TYR A 151 ? -7.89471 36.33349 27.38469 0.492 29.74313 O ? A ? 11 OH 1
   ATOM 442 H B TYR A 151 ? -8.49253 40.00371 19.99640 0.492 37.87824 H ? A ? 11 H 1
   ATOM 443 HA B TYR A 151 ? -8.54048 37.61928 21.29303 0.492 37.35199 H ? A ? 11 HA 1
   ATOM 444 HB2 B TYR A 151 ? -6.68083 38.90850 21.94248 0.492 37.55590 H ? A ? 11 HB2 1
   ATOM 445 HB3 B TYR A 151 ? -7.69361 40.00686 22.48402 0.492 37.55590 H ? A ? 11 HB3 1
   ATOM 446 HD1 B TYR A 151 ? -6.55609 36.74618 23.15563 0.492 36.09885 H ? A ? 11 HD1 1
   ATOM 447 HD2 B TYR A 151 ? -8.83877 39.61824 24.62990 0.492 36.75933 H ? A ? 11 HD2 1
   ATOM 448 HE1 B TYR A 151 ? -6.61229 35.67102 25.28379 0.492 36.36336 H ? A ? 11 HE1 1
   ATOM 449 HE2 B TYR A 151 ? -9.03446 38.51439 26.65060 0.492 35.84008 H ? A ? 11 HE2 1
   ATOM 450 HH B TYR A 151 ? -8.34028 36.76753 27.94921 0.492 35.77066 H ? A ? 11 HH 1
   ATOM 451 N C TYR A 151 ? -8.63722 39.14699 19.89000 0.231 31.55297 N ? A ? 11 N 1
   ATOM 452 CA C TYR A 151 ? -8.83415 38.60391 21.21539 0.231 31.06817 C ? A ? 11 CA 1
   ATOM 453 C C TYR A 151 ? -10.24749 38.92149 21.68378 0.231 31.56778 C ? A ? 11 C 1
   ATOM 454 O C TYR A 151 ? -10.65716 40.08145 21.70577 0.231 31.70092 O ? A ? 11 O 1
   ATOM 455 CB C TYR A 151 ? -7.78189 39.14152 22.17800 0.231 31.11075 C ? A ? 11 CB 1
   ATOM 456 CG C TYR A 151 ? -7.83720 38.43496 23.53062 0.231 30.83097 C ? A ? 11 CG 1
   ATOM 457 CD1 C TYR A 151 ? -7.44836 37.13808 23.66336 0.231 30.31856 C ? A ? 11 CD1 1
   ATOM 458 CD2 C TYR A 151 ? -8.28988 39.08545 24.66784 0.231 30.21101 C ? A ? 11 CD2 1
   ATOM 459 CE1 C TYR A 151 ? -7.50270 36.49952 24.90211 0.231 30.43440 C ? A ? 11 CE1 1
   ATOM 460 CE2 C TYR A 151 ? -8.36765 38.46090 25.89167 0.231 29.88669 C ? A ? 11 CE2 1
   ATOM 461 CZ C TYR A 151 ? -7.97931 37.18383 26.01750 0.231 30.04247 C ? A ? 11 CZ 1
   ATOM 462 OH C TYR A 151 ? -8.01103 36.58173 27.23932 0.231 29.52388 O ? A ? 11 OH 1
   ATOM 463 H C TYR A 151 ? -8.85233 39.97499 19.80205 0.231 37.94246 H ? A ? 11 H 1
   ATOM 464 HA C TYR A 151 ? -8.75288 37.63743 21.20063 0.231 37.36070 H ? A ? 11 HA 1
   ATOM 465 HB2 C TYR A 151 ? -6.90040 39.00254 21.79778 0.231 37.41179 H ? A ? 11 HB2 1
   ATOM 466 HB3 C TYR A 151 ? -7.93529 40.08833 22.32264 0.231 37.41179 H ? A ? 11 HB3 1
   ATOM 467 HD1 C TYR A 151 ? -7.14263 36.67168 22.91912 0.231 36.46116 H ? A ? 11 HD1 1
   ATOM 468 HD2 C TYR A 151 ? -8.55035 39.97575 24.60143 0.231 36.33210 H ? A ? 11 HD2 1
   ATOM 469 HE1 C TYR A 151 ? -7.22075 35.61701 24.98325 0.231 36.60018 H ? A ? 11 HE1 1
   ATOM 470 HE2 C TYR A 151 ? -8.68938 38.92439 26.63097 0.231 35.94292 H ? A ? 11 HE2 1
   ATOM 471 HH C TYR A 151 ? -8.31815 37.11258 27.81331 0.231 35.50755 H ? A ? 11 HH 1
   ATOM 472 N D TYR A 151 ? -8.75212 39.20577 19.84664 0.277 31.66884 N ? A ? 11 N 1
   ATOM 473 CA D TYR A 151 ? -8.98121 38.68070 21.16660 0.277 31.05946 C ? A ? 11 CA 1
   ATOM 474 C D TYR A 151 ? -10.44202 38.90150 21.55910 0.277 31.56242 C ? A ? 11 C 1
   ATOM 475 O D TYR A 151 ? -11.03678 39.94984 21.28009 0.277 31.60204 O ? A ? 11 O 1
   ATOM 476 CB D TYR A 151 ? -7.98405 39.29288 22.13310 0.277 31.24404 C ? A ? 11 CB 1
   ATOM 477 CG D TYR A 151 ? -7.99160 38.59363 23.48671 0.277 31.00487 C ? A ? 11 CG 1
   ATOM 478 CD1 D TYR A 151 ? -7.62289 37.29663 23.61433 0.277 30.16791 C ? A ? 11 CD1 1
   ATOM 479 CD2 D TYR A 151 ? -8.38058 39.26017 24.63010 0.277 30.55878 C ? A ? 11 CD2 1
   ATOM 480 CE1 D TYR A 151 ? -7.64598 36.68018 24.84560 0.277 30.41958 C ? A ? 11 CE1 1
   ATOM 481 CE2 D TYR A 151 ? -8.42227 38.65778 25.83927 0.277 30.33476 C ? A ? 11 CE2 1
   ATOM 482 CZ D TYR A 151 ? -8.07185 37.39035 25.96341 0.277 29.92646 C ? A ? 11 CZ 1
   ATOM 483 OH D TYR A 151 ? -8.07315 36.84659 27.19660 0.277 29.51684 O ? A ? 11 OH 1
   ATOM 484 H D TYR A 151 ? -9.04060 40.00641 19.72275 0.277 38.08150 H ? A ? 11 H 1
   ATOM 485 HA D TYR A 151 ? -8.85828 37.71939 21.20749 0.277 37.35025 H ? A ? 11 HA 1
   ATOM 486 HB2 D TYR A 151 ? -7.09214 39.21888 21.75904 0.277 37.57175 H ? A ? 11 HB2 1
   ATOM 487 HB3 D TYR A 151 ? -8.20873 40.22606 22.27310 0.277 37.57175 H ? A ? 11 HB3 1
   ATOM 488 HD1 D TYR A 151 ? -7.35185 36.81835 22.86421 0.277 36.28039 H ? A ? 11 HD1 1
   ATOM 489 HD2 D TYR A 151 ? -8.62274 40.15584 24.56667 0.277 36.74944 H ? A ? 11 HD2 1
   ATOM 490 HE1 D TYR A 151 ? -7.37819 35.79352 24.92937 0.277 36.58239 H ? A ? 11 HE1 1
   ATOM 491 HE2 D TYR A 151 ? -8.69867 39.13741 26.58657 0.277 36.48061 H ? A ? 11 HE2 1
   ATOM 492 HH D TYR A 151 ? -7.83363 36.04248 27.15629 0.277 35.49910 H ? A ? 11 HH 1
   ATOM 493 N A ASP A 152 ? -10.78987 37.73359 22.10194 0.000 31.57737 N ? A ? 12 N 1
   ATOM 494 CA A ASP A 152 ? -12.16469 37.85529 22.57495 0.000 32.15766 C ? A ? 12 CA 1
   ATOM 495 C A ASP A 152 ? -12.13150 37.91005 24.09768 0.000 31.70738 C ? A ? 12 C 1
   ATOM 496 O A ASP A 152 ? -11.99112 36.88374 24.76439 0.000 31.44442 O ? A ? 12 O 1
   ATOM 497 CB A ASP A 152 ? -13.00609 36.68877 22.06227 0.000 32.21404 C ? A ? 12 CB 1
   ATOM 498 CG A ASP A 152 ? -14.49066 36.96696 22.13046 0.000 32.39843 C ? A ? 12 CG 1
   ATOM 499 OD1 A ASP A 152 ? -14.87674 38.02587 22.66657 0.000 32.29456 O ? A ? 12 OD1 1
   ATOM 500 OD2 A ASP A 152 ? -15.27257 36.12517 21.63960 0.000 32.43358 O ? A ? 12 OD2 1
   ATOM 501 H A ASP A 152 ? -10.52550 36.91780 22.03723 0.000 37.97175 H ? A ? 12 H 1
   ATOM 502 HA A ASP A 152 ? -12.55795 38.67985 22.24884 0.000 38.66809 H ? A ? 12 HA 1
   ATOM 503 HB2 A ASP A 152 ? -12.77532 36.51506 21.13627 0.000 38.73574 H ? A ? 12 HB2 1
   ATOM 504 HB3 A ASP A 152 ? -12.82237 35.90450 22.60270 0.000 38.73574 H ? A ? 12 HB3 1
   ATOM 505 N B ASP A 152 ? -10.70865 37.84575 22.18244 0.492 31.13677 N ? A ? 12 N 1
   ATOM 506 CA B ASP A 152 ? -12.09030 37.79996 22.64857 0.492 32.15215 C ? A ? 12 CA 1
   ATOM 507 C B ASP A 152 ? -12.07103 37.90391 24.15925 0.492 31.63277 C ? A ? 12 C 1
   ATOM 508 O B ASP A 152 ? -11.85664 36.91773 24.85901 0.492 31.43013 O ? A ? 12 O 1
   ATOM 509 CB B ASP A 152 ? -12.70564 36.48189 22.19929 0.492 32.39514 C ? A ? 12 CB 1
   ATOM 510 CG B ASP A 152 ? -14.02496 36.21602 22.78318 0.492 32.88028 C ? A ? 12 CG 1
   ATOM 511 OD1 B ASP A 152 ? -14.48537 36.98499 23.68457 0.492 32.58926 O ? A ? 12 OD1 1
   ATOM 512 OD2 B ASP A 152 ? -14.61057 35.19647 22.29615 0.492 32.31612 O ? A ? 12 OD2 1
   ATOM 513 H B ASP A 152 ? -10.37288 37.05412 22.16919 0.492 37.44302 H ? A ? 12 H 1
   ATOM 514 HA B ASP A 152 ? -12.60270 38.54427 22.29594 0.492 38.66148 H ? A ? 12 HA 1
   ATOM 515 HB2 B ASP A 152 ? -12.80687 36.49730 21.23471 0.492 38.95307 H ? A ? 12 HB2 1
   ATOM 516 HB3 B ASP A 152 ? -12.11571 35.75717 22.45942 0.492 38.95307 H ? A ? 12 HB3 1
   ATOM 517 N C ASP A 152 ? -10.97077 37.88027 22.07776 0.231 31.39776 N ? A ? 12 N 1
   ATOM 518 CA C ASP A 152 ? -12.35756 37.95460 22.54283 0.231 32.15324 C ? A ? 12 CA 1
   ATOM 519 C C ASP A 152 ? -12.29457 37.93819 24.06772 0.231 31.69221 C ? A ? 12 C 1
   ATOM 520 O C ASP A 152 ? -12.24447 36.88365 24.70186 0.231 31.48245 O ? A ? 12 O 1
   ATOM 521 CB C ASP A 152 ? -13.16410 36.79227 21.97318 0.231 32.31084 C ? A ? 12 CB 1
   ATOM 522 CG C ASP A 152 ? -14.64601 36.94583 22.17479 0.231 32.41586 C ? A ? 12 CG 1
   ATOM 523 OD1 C ASP A 152 ? -15.08443 37.96928 22.71896 0.231 32.18572 O ? A ? 12 OD1 1
   ATOM 524 OD2 C ASP A 152 ? -15.38146 36.00366 21.81317 0.231 32.58604 O ? A ? 12 OD2 1
   ATOM 525 H C ASP A 152 ? -10.66715 37.07569 22.08646 0.231 37.75620 H ? A ? 12 H 1
   ATOM 526 HA C ASP A 152 ? -12.78187 38.77855 22.25651 0.231 38.66278 H ? A ? 12 HA 1
   ATOM 527 HB2 C ASP A 152 ? -12.99760 36.73140 21.01952 0.231 38.85191 H ? A ? 12 HB2 1
   ATOM 528 HB3 C ASP A 152 ? -12.88689 35.97246 22.41134 0.231 38.85191 H ? A ? 12 HB3 1
   ATOM 529 N D ASP A 152 ? -11.01703 37.86071 22.14214 0.277 31.31598 N ? A ? 12 N 1
   ATOM 530 CA D ASP A 152 ? -12.39527 37.80285 22.63157 0.277 32.40432 C ? A ? 12 CA 1
   ATOM 531 C D ASP A 152 ? -12.26459 37.89787 24.14313 0.277 31.67704 C ? A ? 12 C 1
   ATOM 532 O D ASP A 152 ? -12.11746 36.89119 24.83705 0.277 31.43916 O ? A ? 12 O 1
   ATOM 533 CB D ASP A 152 ? -13.07140 36.50614 22.18088 0.277 32.29693 C ? A ? 12 CB 1
   ATOM 534 CG D ASP A 152 ? -14.41271 36.24859 22.84220 0.277 33.07821 C ? A ? 12 CG 1
   ATOM 535 OD1 D ASP A 152 ? -14.85609 37.02739 23.72139 0.277 32.71194 O ? A ? 12 OD1 1
   ATOM 536 OD2 D ASP A 152 ? -15.04068 35.21159 22.46583 0.277 32.79905 O ? A ? 12 OD2 1
   ATOM 537 H D ASP A 152 ? -10.60276 37.11937 22.27775 0.277 37.65807 H ? A ? 12 H 1
   ATOM 538 HA D ASP A 152 ? -12.93246 38.53693 22.29476 0.277 38.96408 H ? A ? 12 HA 1
   ATOM 539 HB2 D ASP A 152 ? -13.21816 36.54802 21.22297 0.277 38.83522 H ? A ? 12 HB2 1
   ATOM 540 HB3 D ASP A 152 ? -12.48909 35.76051 22.39501 0.277 38.83522 H ? A ? 12 HB3 1
   ATOM 541 N . PHE A 153 ? -12.24077 39.12833 24.63475 1.000 32.66255 N ? A ? 13 N 1
   ATOM 542 CA . PHE A 153 ? -12.21893 39.33567 26.07388 1.000 31.46894 C ? A ? 13 CA 1
   ATOM 543 C . PHE A 153 ? -13.28127 38.61059 26.77187 1.000 31.46362 C ? A ? 13 C 1
   ATOM 544 O . PHE A 153 ? -13.04411 38.01860 27.84531 1.000 34.73454 O ? A ? 13 O 1
   ATOM 545 HA . PHE A 153 ? -11.40350 38.98907 26.46863 1.000 37.84163 H ? A ? 13 HA 1
   ATOM 546 CB A PHE A 153 ? -12.30371 40.82679 26.34162 0.281 32.32856 C ? A ? 13 CB 1
   ATOM 547 CG A PHE A 153 ? -11.21446 41.59655 25.67943 0.281 30.96493 C ? A ? 13 CG 1
   ATOM 548 CD1 A PHE A 153 ? -11.48995 42.36784 24.59751 0.281 31.07165 C ? A ? 13 CD1 1
   ATOM 549 CD2 A PHE A 153 ? -9.93568 41.56982 26.17249 0.281 30.74668 C ? A ? 13 CD2 1
   ATOM 550 CE1 A PHE A 153 ? -10.54789 43.08266 23.99069 0.281 33.01148 C ? A ? 13 CE1 1
   ATOM 551 CE2 A PHE A 153 ? -8.92079 42.31303 25.57360 0.281 30.90421 C ? A ? 13 CE2 1
   ATOM 552 CZ A PHE A 153 ? -9.24220 43.08135 24.47457 0.281 34.40644 C ? A ? 13 CZ 1
   ATOM 553 H A PHE A 153 ? -12.32901 39.85350 24.18094 0.000 39.27395 H ? A ? 13 H 1
   ATOM 554 HB2 A PHE A 153 ? -13.15156 41.15937 26.00781 0.281 38.87317 H ? A ? 13 HB2 1
   ATOM 555 HB3 A PHE A 153 ? -12.24053 40.97961 27.29742 0.281 38.87317 H ? A ? 13 HB3 1
   ATOM 556 HD1 A PHE A 153 ? -12.36066 42.39706 24.27208 0.281 37.36487 H ? A ? 13 HD1 1
   ATOM 557 HD2 A PHE A 153 ? -9.74275 41.04794 26.91769 0.281 36.97491 H ? A ? 13 HD2 1
   ATOM 558 HE1 A PHE A 153 ? -10.76195 43.58644 23.23883 0.281 39.69267 H ? A ? 13 HE1 1
   ATOM 559 HE2 A PHE A 153 ? -8.05220 42.29159 25.90526 0.281 37.16395 H ? A ? 13 HE2 1
   ATOM 560 HZ A PHE A 153 ? -8.58950 43.59661 24.05816 0.281 41.36662 H ? A ? 13 HZ 1
   ATOM 561 CB B PHE A 153 ? -12.29952 40.82818 26.27445 0.719 32.36928 C ? A ? 13 CB 1
   ATOM 562 CG B PHE A 153 ? -10.99612 41.41880 26.17196 0.719 30.31191 C ? A ? 13 CG 1
   ATOM 563 CD1 B PHE A 153 ? -10.15189 41.42689 27.27174 0.719 28.59867 C ? A ? 13 CD1 1
   ATOM 564 CD2 B PHE A 153 ? -10.58655 42.00241 25.03977 0.719 29.62401 C ? A ? 13 CD2 1
   ATOM 565 CE1 B PHE A 153 ? -8.82512 42.03272 27.22883 0.719 29.44965 C ? A ? 13 CE1 1
   ATOM 566 CE2 B PHE A 153 ? -9.27716 42.59000 24.98319 0.719 32.76780 C ? A ? 13 CE2 1
   ATOM 567 CZ B PHE A 153 ? -8.35548 42.57716 26.07322 0.719 27.32290 C ? A ? 13 CZ 1
   ATOM 568 H B PHE A 153 ? -12.36659 39.83511 24.16122 0.492 39.27395 H ? A ? 13 H 1
   ATOM 569 HB2 B PHE A 153 ? -12.87041 41.21685 25.59334 0.719 38.92203 H ? A ? 13 HB2 1
   ATOM 570 HB3 B PHE A 153 ? -12.65764 41.01840 27.15563 0.719 38.92203 H ? A ? 13 HB3 1
   ATOM 571 HD1 B PHE A 153 ? -10.44084 41.03308 28.06315 0.719 34.39731 H ? A ? 13 HD1 1
   ATOM 572 HD2 B PHE A 153 ? -11.14460 42.02736 24.29623 0.719 35.62771 H ? A ? 13 HD2 1
   ATOM 573 HE1 B PHE A 153 ? -8.29787 42.04689 27.99480 0.719 35.41848 H ? A ? 13 HE1 1
   ATOM 574 HE2 B PHE A 153 ? -9.01499 43.00208 24.19177 0.719 39.40026 H ? A ? 13 HE2 1
   ATOM 575 HZ B PHE A 153 ? -7.49320 42.91749 25.99882 0.719 32.86637 H ? A ? 13 HZ 1
   ATOM 576 H C PHE A 153 ? -12.21485 39.86489 24.19156 0.231 39.27395 H ? A ? 13 H 1
   ATOM 577 H D PHE A 153 ? -12.23681 39.84763 24.16337 0.277 39.27395 H ? A ? 13 H 1
   ATOM 578 N A GLN A 154 ? -14.46275 38.51259 26.15308 0.488 33.70337 N ? A ? 14 N 1
   ATOM 579 CA A GLN A 154 ? -15.60676 37.86606 26.78272 0.488 33.60860 C ? A ? 14 CA 1
   ATOM 580 C A GLN A 154 ? -15.29799 36.42921 27.15213 0.488 34.47791 C ? A ? 14 C 1
   ATOM 581 O A GLN A 154 ? -15.55912 35.99639 28.27666 0.488 37.25677 O ? A ? 14 O 1
   ATOM 582 CB A GLN A 154 ? -16.78777 37.92760 25.84439 0.488 35.78010 C ? A ? 14 CB 1
   ATOM 583 CG A GLN A 154 ? -17.97886 37.09786 26.25935 0.488 37.01596 C ? A ? 14 CG 1
   ATOM 584 CD A GLN A 154 ? -19.21406 37.51591 25.47807 0.488 41.38507 C ? A ? 14 CD 1
   ATOM 585 OE1 A GLN A 154 ? -19.14499 37.79793 24.24829 0.488 38.83475 O ? A ? 14 OE1 1
   ATOM 586 NE2 A GLN A 154 ? -20.33418 37.61956 26.18608 0.488 40.02163 N ? A ? 14 NE2 1
   ATOM 587 H A GLN A 154 ? -14.62498 38.81499 25.36452 0.488 40.52294 H ? A ? 14 H 1
   ATOM 588 HA A GLN A 154 ? -15.82779 38.33904 27.60024 0.488 40.40922 H ? A ? 14 HA 1
   ATOM 589 HB2 A GLN A 154 ? -17.08312 38.84951 25.78325 0.488 43.01502 H ? A ? 14 HB2 1
   ATOM 590 HB3 A GLN A 154 ? -16.50339 37.61182 24.97243 0.488 43.01502 H ? A ? 14 HB3 1
   ATOM 591 HG2 A GLN A 154 ? -17.80102 36.16133 26.07994 0.488 44.49805 H ? A ? 14 HG2 1
   ATOM 592 HG3 A GLN A 154 ? -18.15178 37.22749 27.20497 0.488 44.49805 H ? A ? 14 HG3 1
   ATOM 593 HE21 A GLN A 154 ? -20.32640 37.45380 27.02992 0.488 48.10485 H ? A ? 14 HE21 1
   ATOM 594 HE22 A GLN A 154 ? -21.06671 37.85239 25.80034 0.488 48.10485 H ? A ? 14 HE22 1
   ATOM 595 N B GLN A 154 ? -14.48026 38.50179 26.17906 0.512 33.74022 N ? A ? 14 N 1
   ATOM 596 CA B GLN A 154 ? -15.60175 37.90711 26.90245 0.512 33.63813 C ? A ? 14 CA 1
   ATOM 597 C B GLN A 154 ? -15.27572 36.48681 27.33130 0.512 34.72171 C ? A ? 14 C 1
   ATOM 598 O B GLN A 154 ? -15.35374 36.15920 28.52607 0.512 37.22501 O ? A ? 14 O 1
   ATOM 599 CB B GLN A 154 ? -16.86274 37.94482 26.06706 0.512 35.94696 C ? A ? 14 CB 1
   ATOM 600 CG B GLN A 154 ? -18.14793 37.67637 26.85673 0.512 36.56668 C ? A ? 14 CG 1
   ATOM 601 CD B GLN A 154 ? -19.47454 37.98905 26.04072 0.512 40.09835 C ? A ? 14 CD 1
   ATOM 602 OE1 B GLN A 154 ? -19.70319 39.12082 25.47998 0.512 36.28857 O ? A ? 14 OE1 1
   ATOM 603 NE2 B GLN A 154 ? -20.32435 36.96063 25.97040 0.512 37.95891 N ? A ? 14 NE2 1
   ATOM 604 H B GLN A 154 ? -14.66148 38.75945 25.37882 0.512 40.56716 H ? A ? 14 H 1
   ATOM 605 HA B GLN A 154 ? -15.76951 38.43550 27.69842 0.512 40.44465 H ? A ? 14 HA 1
   ATOM 606 HB2 B GLN A 154 ? -16.94243 38.82421 25.66553 0.512 43.21525 H ? A ? 14 HB2 1
   ATOM 607 HB3 B GLN A 154 ? -16.79624 37.26875 25.37466 0.512 43.21525 H ? A ? 14 HB3 1
   ATOM 608 HG2 B GLN A 154 ? -18.16963 36.74019 27.10972 0.512 43.95892 H ? A ? 14 HG2 1
   ATOM 609 HG3 B GLN A 154 ? -18.14977 38.23453 27.65004 0.512 43.95892 H ? A ? 14 HG3 1
   ATOM 610 HE21 B GLN A 154 ? -20.12798 36.21389 26.34909 0.512 45.62959 H ? A ? 14 HE21 1
   ATOM 611 HE22 B GLN A 154 ? -21.06778 37.04535 25.54643 0.512 45.62959 H ? A ? 14 HE22 1
   ATOM 612 N A ASN A 155 ? -14.68971 35.67981 26.22108 0.488 34.14751 N ? A ? 15 N 1
   ATOM 613 CA A ASN A 155 ? -14.38966 34.26656 26.38480 0.488 34.64831 C ? A ? 15 CA 1
   ATOM 614 C A ASN A 155 ? -12.92103 34.00592 26.63249 0.488 35.11148 C ? A ? 15 C 1
   ATOM 615 O A ASN A 155 ? -12.54031 32.84958 26.84034 0.488 35.52380 O ? A ? 15 O 1
   ATOM 616 CB A ASN A 155 ? -14.84322 33.51260 25.13056 0.488 36.13464 C ? A ? 15 CB 1
   ATOM 617 CG A ASN A 155 ? -16.34642 33.69816 24.87846 0.488 37.02239 C ? A ? 15 CG 1
   ATOM 618 OD1 A ASN A 155 ? -17.13427 33.21454 25.68705 0.488 38.59610 O ? A ? 15 OD1 1
   ATOM 619 ND2 A ASN A 155 ? -16.73902 34.44553 23.83403 0.488 33.96407 N ? A ? 15 ND2 1
   ATOM 620 H A ASN A 155 ? -14.43469 35.98743 25.45954 0.488 41.05591 H ? A ? 15 H 1
   ATOM 621 HA A ASN A 155 ? -14.87845 33.91974 27.14750 0.488 41.65687 H ? A ? 15 HA 1
   ATOM 622 HB2 A ASN A 155 ? -14.36007 33.85042 24.36027 0.488 43.44046 H ? A ? 15 HB2 1
   ATOM 623 HB3 A ASN A 155 ? -14.66683 32.56549 25.24361 0.488 43.44046 H ? A ? 15 HB3 1
   ATOM 624 HD21 A ASN A 155 ? -17.57697 34.56001 23.67803 0.488 40.83579 H ? A ? 15 HD21 1
   ATOM 625 HD22 A ASN A 155 ? -16.15248 34.80965 23.32120 0.488 40.83579 H ? A ? 15 HD22 1
   ATOM 626 N B ASN A 155 ? -14.77092 35.65746 26.38817 0.512 34.18430 N ? A ? 15 N 1
   ATOM 627 CA B ASN A 155 ? -14.41356 34.26541 26.65607 0.512 34.50531 C ? A ? 15 CA 1
   ATOM 628 C B ASN A 155 ? -12.93309 34.03169 26.88444 0.512 35.21935 C ? A ? 15 C 1
   ATOM 629 O B ASN A 155 ? -12.55455 32.92546 27.30309 0.512 35.19375 O ? A ? 15 O 1
   ATOM 630 CB B ASN A 155 ? -14.85519 33.36635 25.51419 0.512 36.36594 C ? A ? 15 CB 1
   ATOM 631 CG B ASN A 155 ? -16.23395 32.82882 25.73993 0.512 38.08139 C ? A ? 15 CG 1
   ATOM 632 OD1 B ASN A 155 ? -16.38927 31.75226 26.26832 0.512 44.83991 O ? A ? 15 OD1 1
   ATOM 633 ND2 B ASN A 155 ? -17.25757 33.57588 25.31830 0.512 38.65801 N ? A ? 15 ND2 1
   ATOM 634 H B ASN A 155 ? -14.62771 35.89290 25.57352 0.512 41.10006 H ? A ? 15 H 1
   ATOM 635 HA B ASN A 155 ? -14.88638 34.00524 27.46208 0.512 41.48527 H ? A ? 15 HA 1
   ATOM 636 HB2 B ASN A 155 ? -14.85735 33.87468 24.68805 0.512 43.71802 H ? A ? 15 HB2 1
   ATOM 637 HB3 B ASN A 155 ? -14.24371 32.61693 25.44100 0.512 43.71802 H ? A ? 15 HB3 1
   ATOM 638 HD21 B ASN A 155 ? -18.06490 33.30134 25.42981 0.512 46.46851 H ? A ? 15 HD21 1
   ATOM 639 HD22 B ASN A 155 ? -17.10937 34.33149 24.93528 0.512 46.46851 H ? A ? 15 HD22 1
   ATOM 640 N . ASN A 156 ? -12.09629 35.04974 26.71890 1.000 29.54156 N ? A ? 16 N 1
   ATOM 641 CA . ASN A 156 ? -10.67502 34.88103 26.91193 1.000 32.55165 C ? A ? 16 CA 1
   ATOM 642 C . ASN A 156 ? -10.07444 33.87096 25.91900 1.000 30.58137 C ? A ? 16 C 1
   ATOM 643 O . ASN A 156 ? -9.45316 32.90450 26.32340 1.000 29.22309 O ? A ? 16 O 1
   ATOM 644 HA . ASN A 156 ? -10.27343 35.75112 26.76173 1.000 39.14088 H ? A ? 16 HA 1
   ATOM 645 CB A ASN A 156 ? -10.37316 34.38404 28.32573 0.545 32.10148 C ? A ? 16 CB 1
   ATOM 646 CG A ASN A 156 ? -10.30923 35.50974 29.39627 0.545 31.36987 C ? A ? 16 CG 1
   ATOM 647 OD1 A ASN A 156 ? -9.29846 35.60826 30.15186 0.545 30.66185 O ? A ? 16 OD1 1
   ATOM 648 ND2 A ASN A 156 ? -11.34296 36.38100 29.43821 0.545 29.88156 N ? A ? 16 ND2 1
   ATOM 649 H A ASN A 156 ? -12.34837 35.87032 26.66693 0.488 35.52877 H ? A ? 16 H 1
   ATOM 650 HB2 A ASN A 156 ? -11.06988 33.76408 28.59242 0.545 38.60068 H ? A ? 16 HB2 1
   ATOM 651 HB3 A ASN A 156 ? -9.51355 33.93467 28.32010 0.545 38.60068 H ? A ? 16 HB3 1
   ATOM 652 HD21 A ASN A 156 ? -11.34529 37.01797 30.01602 0.545 35.93677 H ? A ? 16 HD21 1
   ATOM 653 HD22 A ASN A 156 ? -11.99791 36.29799 28.88707 0.545 35.93677 H ? A ? 16 HD22 1
   ATOM 654 CB B ASN A 156 ? -10.36711 34.44918 28.32714 0.455 32.23932 C ? A ? 16 CB 1
   ATOM 655 CG B ASN A 156 ? -10.32770 35.62969 29.30775 0.455 31.44498 C ? A ? 16 CG 1
   ATOM 656 OD1 B ASN A 156 ? -10.65094 36.81995 28.96910 0.455 29.22970 O ? A ? 16 OD1 1
   ATOM 657 ND2 B ASN A 156 ? -9.86746 35.32128 30.50949 0.455 31.09941 N ? A ? 16 ND2 1
   ATOM 658 H B ASN A 156 ? -12.33478 35.84506 26.49486 0.512 35.52877 H ? A ? 16 H 1
   ATOM 659 HB2 B ASN A 156 ? -11.05317 33.83226 28.62652 0.455 38.76608 H ? A ? 16 HB2 1
   ATOM 660 HB3 B ASN A 156 ? -9.49997 34.01483 28.34431 0.455 38.76608 H ? A ? 16 HB3 1
   ATOM 661 HD21 B ASN A 156 ? -9.81332 35.92691 31.11767 0.455 37.39818 H ? A ? 16 HD21 1
   ATOM 662 HD22 B ASN A 156 ? -9.62250 34.51523 30.68231 0.455 37.39818 H ? A ? 16 HD22 1
   ATOM 663 N . GLN A 157 ? -10.34927 34.14833 24.65256 1.000 30.29644 N ? A ? 17 N 1
   ATOM 664 CA . GLN A 157 ? -9.88870 33.38029 23.48817 1.000 33.36521 C ? A ? 17 CA 1
   ATOM 665 C . GLN A 157 ? -9.06509 34.26722 22.52205 1.000 28.96983 C ? A ? 17 C 1
   ATOM 666 O . GLN A 157 ? -9.56302 35.24283 21.94201 1.000 27.37002 O ? A ? 17 O 1
   ATOM 667 H . GLN A 157 ? -10.83275 34.82033 24.41961 1.000 36.43462 H ? A ? 17 H 1
   ATOM 668 HA . GLN A 157 ? -9.29399 32.68063 23.80071 1.000 40.11715 H ? A ? 17 HA 1
   ATOM 669 CB A GLN A 157 ? -11.09222 32.75721 22.76143 0.409 34.44042 C ? A ? 17 CB 1
   ATOM 670 CG A GLN A 157 ? -11.69756 31.59125 23.47805 0.409 38.15734 C ? A ? 17 CG 1
   ATOM 671 CD A GLN A 157 ? -12.88005 30.96129 22.70126 0.409 38.68872 C ? A ? 17 CD 1
   ATOM 672 OE1 A GLN A 157 ? -13.78102 31.66822 22.24345 0.409 37.22355 O ? A ? 17 OE1 1
   ATOM 673 NE2 A GLN A 157 ? -12.88070 29.61756 22.57707 0.409 45.65808 N ? A ? 17 NE2 1
   ATOM 674 HB2 A GLN A 157 ? -11.78067 33.43350 22.66354 0.409 41.40740 H ? A ? 17 HB2 1
   ATOM 675 HB3 A GLN A 157 ? -10.80301 32.44939 21.88822 0.409 41.40740 H ? A ? 17 HB3 1
   ATOM 676 HG2 A GLN A 157 ? -11.01991 30.90788 23.59932 0.409 45.86771 H ? A ? 17 HG2 1
   ATOM 677 HG3 A GLN A 157 ? -12.02848 31.88707 24.34054 0.409 45.86771 H ? A ? 17 HG3 1
   ATOM 678 HE21 A GLN A 157 ? -12.24375 29.15359 22.92148 0.409 54.86860 H ? A ? 17 HE21 1
   ATOM 679 HE22 A GLN A 157 ? -13.51807 29.22519 22.15351 0.409 54.86860 H ? A ? 17 HE22 1
   ATOM 680 CB B GLN A 157 ? -11.09220 32.76321 22.74765 0.591 34.43510 C ? A ? 17 CB 1
   ATOM 681 CG B GLN A 157 ? -11.86271 31.77946 23.53085 0.591 38.06768 C ? A ? 17 CG 1
   ATOM 682 CD B GLN A 157 ? -13.14266 31.29822 22.79847 0.591 38.37739 C ? A ? 17 CD 1
   ATOM 683 OE1 B GLN A 157 ? -13.57355 31.94755 21.86020 0.591 37.24682 O ? A ? 17 OE1 1
   ATOM 684 NE2 B GLN A 157 ? -13.70832 30.12620 23.19769 0.591 39.28634 N ? A ? 17 NE2 1
   ATOM 685 HB2 B GLN A 157 ? -11.69932 33.47750 22.49846 0.591 41.40102 H ? A ? 17 HB2 1
   ATOM 686 HB3 B GLN A 157 ? -10.76631 32.31245 21.95297 0.591 41.40102 H ? A ? 17 HB3 1
   ATOM 687 HG2 B GLN A 157 ? -11.30504 31.00418 23.70067 0.591 45.76012 H ? A ? 17 HG2 1
   ATOM 688 HG3 B GLN A 157 ? -12.13191 32.18472 24.37002 0.591 45.76012 H ? A ? 17 HG3 1
   ATOM 689 HE21 B GLN A 157 ? -13.35561 29.67511 23.83934 0.591 47.22251 H ? A ? 17 HE21 1
   ATOM 690 HE22 B GLN A 157 ? -14.41840 29.83683 22.80826 0.591 47.22251 H ? A ? 17 HE22 1
   ATOM 691 N . LEU A 158 ? -7.86401 33.79613 22.21144 1.000 28.97056 N ? A ? 18 N 1
   ATOM 692 CA . LEU A 158 ? -7.07945 34.27781 21.10612 1.000 30.34759 C ? A ? 18 CA 1
   ATOM 693 C . LEU A 158 ? -7.45785 33.60162 19.77546 1.000 28.25111 C ? A ? 18 C 1
   ATOM 694 O . LEU A 158 ? -7.50011 32.37794 19.66089 1.000 29.12823 O ? A ? 18 O 1
   ATOM 695 H . LEU A 158 ? -7.47129 33.16939 22.65027 1.000 34.84357 H ? A ? 18 H 1
   ATOM 696 HA . LEU A 158 ? -7.26302 35.22078 20.97194 1.000 36.49600 H ? A ? 18 HA 1
   ATOM 697 CB B LEU A 158 ? -5.59235 34.07398 21.41389 0.076 28.06471 C ? A ? 18 CB 1
   ATOM 698 CG B LEU A 158 ? -4.61834 34.34964 20.27406 0.076 30.22735 C ? A ? 18 CG 1
   ATOM 699 CD1 B LEU A 158 ? -4.69925 35.80033 19.85094 0.076 30.73096 C ? A ? 18 CD1 1
   ATOM 700 CD2 B LEU A 158 ? -3.20423 33.97869 20.69052 0.076 30.09985 C ? A ? 18 CD2 1
   ATOM 701 HB2 B LEU A 158 ? -5.35250 34.66650 22.14348 0.076 33.75655 H ? A ? 18 HB2 1
   ATOM 702 HB3 B LEU A 158 ? -5.46461 33.15027 21.68100 0.076 33.75655 H ? A ? 18 HB3 1
   ATOM 703 HG B LEU A 158 ? -4.85510 33.80531 19.50689 0.076 36.35172 H ? A ? 18 HG 1
   ATOM 704 HD11 B LEU A 158 ? -3.97577 35.98995 19.23326 0.076 36.95604 H ? A ? 18 HD11 1
   ATOM 705 HD12 B LEU A 158 ? -5.55319 35.95584 19.41793 0.076 36.95604 H ? A ? 18 HD12 1
   ATOM 706 HD13 B LEU A 158 ? -4.61943 36.36340 20.63674 0.076 36.95604 H ? A ? 18 HD13 1
   ATOM 707 HD21 B LEU A 158 ? -2.60668 34.11931 19.93948 0.076 36.19871 H ? A ? 18 HD21 1
   ATOM 708 HD22 B LEU A 158 ? -2.93698 34.53962 21.43539 0.076 36.19871 H ? A ? 18 HD22 1
   ATOM 709 HD23 B LEU A 158 ? -3.18769 33.04594 20.95625 0.076 36.19871 H ? A ? 18 HD23 1
   ATOM 710 CB C LEU A 158 ? -5.59426 34.10028 21.43114 0.924 27.58255 C ? A ? 18 CB 1
   ATOM 711 CG C LEU A 158 ? -4.65224 34.65452 20.40218 0.924 29.83961 C ? A ? 18 CG 1
   ATOM 712 CD1 C LEU A 158 ? -4.49105 36.13748 20.49523 0.924 30.27963 C ? A ? 18 CD1 1
   ATOM 713 CD2 C LEU A 158 ? -3.34854 33.90290 20.60566 0.924 29.71505 C ? A ? 18 CD2 1
   ATOM 714 HB2 C LEU A 158 ? -5.40787 34.55006 22.27011 0.924 33.17796 H ? A ? 18 HB2 1
   ATOM 715 HB3 C LEU A 158 ? -5.40980 33.15169 21.51514 0.924 33.17796 H ? A ? 18 HB3 1
   ATOM 716 HG C LEU A 158 ? -4.98921 34.52854 19.50136 0.924 35.88643 H ? A ? 18 HG 1
   ATOM 717 HD11 C LEU A 158 ? -3.88555 36.43371 19.79772 0.924 36.41446 H ? A ? 18 HD11 1
   ATOM 718 HD12 C LEU A 158 ? -5.35804 36.55718 20.38086 0.924 36.41446 H ? A ? 18 HD12 1
   ATOM 719 HD13 C LEU A 158 ? -4.12737 36.36158 21.36611 0.924 36.41446 H ? A ? 18 HD13 1
   ATOM 720 HD21 C LEU A 158 ? -2.69462 34.22600 19.96621 0.924 35.73695 H ? A ? 18 HD21 1
   ATOM 721 HD22 C LEU A 158 ? -3.03221 34.05819 21.50938 0.924 35.73695 H ? A ? 18 HD22 1
   ATOM 722 HD23 C LEU A 158 ? -3.50542 32.95557 20.46833 0.924 35.73695 H ? A ? 18 HD23 1
   ATOM 723 N B LEU A 159 ? -7.76909 34.43028 18.78437 0.136 28.77504 N ? A ? 19 N 1
   ATOM 724 CA B LEU A 159 ? -8.17354 33.97302 17.46573 0.136 28.42175 C ? A ? 19 CA 1
   ATOM 725 C B LEU A 159 ? -7.01860 34.24575 16.51723 0.136 27.37572 C ? A ? 19 C 1
   ATOM 726 O B LEU A 159 ? -6.72034 35.40844 16.22731 0.136 28.34486 O ? A ? 19 O 1
   ATOM 727 CB B LEU A 159 ? -9.43735 34.68417 16.98918 0.136 28.40960 C ? A ? 19 CB 1
   ATOM 728 CG B LEU A 159 ? -10.75787 34.06752 17.47166 0.136 29.23008 C ? A ? 19 CG 1
   ATOM 729 CD1 B LEU A 159 ? -10.80966 34.01807 19.02300 0.136 29.34811 C ? A ? 19 CD1 1
   ATOM 730 CD2 B LEU A 159 ? -11.97644 34.79422 16.88007 0.136 29.05420 C ? A ? 19 CD2 1
   ATOM 731 H B LEU A 159 ? -7.75194 35.28703 18.85709 0.136 34.60895 H ? A ? 19 H 1
   ATOM 732 HA B LEU A 159 ? -8.35656 33.02092 17.49593 0.136 34.18500 H ? A ? 19 HA 1
   ATOM 733 HB2 B LEU A 159 ? -9.41096 35.59990 17.30800 0.136 34.17042 H ? A ? 19 HB2 1
   ATOM 734 HB3 B LEU A 159 ? -9.44790 34.67072 16.01933 0.136 34.17042 H ? A ? 19 HB3 1
   ATOM 735 HG B LEU A 159 ? -10.80417 33.15311 17.15132 0.136 35.15499 H ? A ? 19 HG 1
   ATOM 736 HD11 B LEU A 159 ? -11.67793 33.68562 19.29956 0.136 35.29663 H ? A ? 19 HD11 1
   ATOM 737 HD12 B LEU A 159 ? -10.11134 33.42605 19.34358 0.136 35.29663 H ? A ? 19 HD12 1
   ATOM 738 HD13 B LEU A 159 ? -10.67129 34.91237 19.37227 0.136 35.29663 H ? A ? 19 HD13 1
   ATOM 739 HD21 B LEU A 159 ? -12.78575 34.36817 17.20317 0.136 34.94393 H ? A ? 19 HD21 1
   ATOM 740 HD22 B LEU A 159 ? -11.95701 35.72273 17.16005 0.136 34.94393 H ? A ? 19 HD22 1
   ATOM 741 HD23 B LEU A 159 ? -11.93757 34.73964 15.91239 0.136 34.94393 H ? A ? 19 HD23 1
   ATOM 742 N C LEU A 159 ? -7.72525 34.43881 18.78284 0.839 28.74425 N ? A ? 19 N 1
   ATOM 743 CA C LEU A 159 ? -8.23875 34.05322 17.50184 0.839 28.40052 C ? A ? 19 CA 1
   ATOM 744 C C LEU A 159 ? -7.09754 34.25959 16.54319 0.839 27.24370 C ? A ? 19 C 1
   ATOM 745 O C LEU A 159 ? -6.77438 35.40245 16.27465 0.839 28.26784 O ? A ? 19 O 1
   ATOM 746 CB C LEU A 159 ? -9.37411 34.93705 16.99643 0.839 27.81764 C ? A ? 19 CB 1
   ATOM 747 CG C LEU A 159 ? -10.52629 34.71668 18.00849 0.839 29.61310 C ? A ? 19 CG 1
   ATOM 748 CD1 C LEU A 159 ? -11.74135 35.61097 17.55017 0.839 29.78420 C ? A ? 19 CD1 1
   ATOM 749 CD2 C LEU A 159 ? -11.03515 33.24832 18.09587 0.839 30.60008 C ? A ? 19 CD2 1
   ATOM 750 H C LEU A 159 ? -7.60562 35.28832 18.84302 0.839 34.57199 H ? A ? 19 H 1
   ATOM 751 HA C LEU A 159 ? -8.55890 33.14026 17.57193 0.839 34.15952 H ? A ? 19 HA 1
   ATOM 752 HB2 C LEU A 159 ? -9.10897 35.87009 16.99038 0.839 33.46007 H ? A ? 19 HB2 1
   ATOM 753 HB3 C LEU A 159 ? -9.65366 34.66583 16.10806 0.839 33.46007 H ? A ? 19 HB3 1
   ATOM 754 HG C LEU A 159 ? -10.18594 34.94523 18.88760 0.839 35.61462 H ? A ? 19 HG 1
   ATOM 755 HD11 C LEU A 159 ? -12.47695 35.48598 18.16998 0.839 35.81994 H ? A ? 19 HD11 1
   ATOM 756 HD12 C LEU A 159 ? -11.46561 36.54095 17.54729 0.839 35.81994 H ? A ? 19 HD12 1
   ATOM 757 HD13 C LEU A 159 ? -12.01157 35.34331 16.65784 0.839 35.81994 H ? A ? 19 HD13 1
   ATOM 758 HD21 C LEU A 159 ? -11.84982 33.22719 18.62195 0.839 36.79899 H ? A ? 19 HD21 1
   ATOM 759 HD22 C LEU A 159 ? -11.21145 32.92134 17.19982 0.839 36.79899 H ? A ? 19 HD22 1
   ATOM 760 HD23 C LEU A 159 ? -10.35390 32.70266 18.51902 0.839 36.79899 H ? A ? 19 HD23 1
   ATOM 761 N D LEU A 159 ? -7.78007 34.42640 18.78503 0.025 28.78212 N ? A ? 19 N 1
   ATOM 762 CA D LEU A 159 ? -8.16719 33.94544 17.46854 0.025 28.41316 C ? A ? 19 CA 1
   ATOM 763 C D LEU A 159 ? -7.05643 34.30269 16.49518 0.025 27.40248 C ? A ? 19 C 1
   ATOM 764 O D LEU A 159 ? -6.75631 35.48518 16.30015 0.025 28.34857 O ? A ? 19 O 1
   ATOM 765 CB D LEU A 159 ? -9.49623 34.55723 17.03213 0.025 28.43914 C ? A ? 19 CB 1
   ATOM 766 CG D LEU A 159 ? -10.70199 34.27659 17.93308 0.025 29.10163 C ? A ? 19 CG 1
   ATOM 767 CD1 D LEU A 159 ? -12.00292 34.60657 17.19547 0.025 29.12763 C ? A ? 19 CD1 1
   ATOM 768 CD2 D LEU A 159 ? -10.71594 32.83628 18.42502 0.025 29.33815 C ? A ? 19 CD2 1
   ATOM 769 H D LEU A 159 ? -7.78111 35.28352 18.85531 0.025 34.61744 H ? A ? 19 H 1
   ATOM 770 HA D LEU A 159 ? -8.27445 32.98148 17.48118 0.025 34.17469 H ? A ? 19 HA 1
   ATOM 771 HB2 D LEU A 159 ? -9.38619 35.52021 16.99386 0.025 34.20586 H ? A ? 19 HB2 1
   ATOM 772 HB3 D LEU A 159 ? -9.71142 34.21265 16.15130 0.025 34.20586 H ? A ? 19 HB3 1
   ATOM 773 HG D LEU A 159 ? -10.63629 34.84453 18.71668 0.025 35.00086 H ? A ? 19 HG 1
   ATOM 774 HD11 D LEU A 159 ? -12.75185 34.45559 17.79314 0.025 35.03206 H ? A ? 19 HD11 1
   ATOM 775 HD12 D LEU A 159 ? -11.98230 35.53620 16.91930 0.025 35.03206 H ? A ? 19 HD12 1
   ATOM 776 HD13 D LEU A 159 ? -12.07940 34.03206 16.41766 0.025 35.03206 H ? A ? 19 HD13 1
   ATOM 777 HD21 D LEU A 159 ? -11.58547 32.64195 18.80850 0.025 35.28468 H ? A ? 19 HD21 1
   ATOM 778 HD22 D LEU A 159 ? -10.54539 32.24484 17.67534 0.025 35.28468 H ? A ? 19 HD22 1
   ATOM 779 HD23 D LEU A 159 ? -10.02565 32.72552 19.09743 0.025 35.28468 H ? A ? 19 HD23 1
   ATOM 780 N B VAL A 160 ? -6.38928 33.18422 16.01871 0.136 27.15822 N ? A ? 20 N 1
   ATOM 781 CA B VAL A 160 ? -5.24079 33.28428 15.12530 0.136 26.97321 C ? A ? 20 CA 1
   ATOM 782 C B VAL A 160 ? -5.67826 32.83867 13.74102 0.136 28.07551 C ? A ? 20 C 1
   ATOM 783 O B VAL A 160 ? -5.99705 31.66150 13.52193 0.136 25.97391 O ? A ? 20 O 1
   ATOM 784 CB B VAL A 160 ? -4.06162 32.42877 15.61898 0.136 26.48162 C ? A ? 20 CB 1
   ATOM 785 CG1 B VAL A 160 ? -2.88630 32.55783 14.69348 0.136 25.59031 C ? A ? 20 CG1 1
   ATOM 786 CG2 B VAL A 160 ? -3.67582 32.83990 17.04348 0.136 27.39904 C ? A ? 20 CG2 1
   ATOM 787 H B VAL A 160 ? -6.61702 32.37270 16.18952 0.136 32.66876 H ? A ? 20 H 1
   ATOM 788 HA B VAL A 160 ? -4.96391 34.21262 15.07606 0.136 32.44675 H ? A ? 20 HA 1
   ATOM 789 HB B VAL A 160 ? -4.32952 31.49655 15.62887 0.136 31.85684 H ? A ? 20 HB 1
   ATOM 790 HG11 B VAL A 160 ? -2.10786 32.16052 15.11428 0.136 30.78727 H ? A ? 20 HG11 1
   ATOM 791 HG12 B VAL A 160 ? -3.08550 32.09641 13.86383 0.136 30.78727 H ? A ? 20 HG12 1
   ATOM 792 HG13 B VAL A 160 ? -2.72398 33.49798 14.51836 0.136 30.78727 H ? A ? 20 HG13 1
   ATOM 793 HG21 B VAL A 160 ? -2.87339 32.36118 17.30396 0.136 32.95775 H ? A ? 20 HG21 1
   ATOM 794 HG22 B VAL A 160 ? -3.51172 33.79572 17.06282 0.136 32.95775 H ? A ? 20 HG22 1
   ATOM 795 HG23 B VAL A 160 ? -4.40376 32.61703 17.64459 0.136 32.95775 H ? A ? 20 HG23 1
   ATOM 796 N C VAL A 160 ? -6.57145 33.19083 15.95012 0.839 26.90564 N ? A ? 20 N 1
   ATOM 797 CA C VAL A 160 ? -5.46931 33.25237 14.99861 0.839 26.84887 C ? A ? 20 CA 1
   ATOM 798 C C VAL A 160 ? -5.93648 32.84879 13.60545 0.839 26.80276 C ? A ? 20 C 1
   ATOM 799 O C VAL A 160 ? -6.16311 31.63808 13.34072 0.839 25.09990 O ? A ? 20 O 1
   ATOM 800 CB C VAL A 160 ? -4.31983 32.34651 15.45438 0.839 26.21221 C ? A ? 20 CB 1
   ATOM 801 CG1 C VAL A 160 ? -3.21932 32.47615 14.67467 0.839 24.92056 C ? A ? 20 CG1 1
   ATOM 802 CG2 C VAL A 160 ? -3.92199 32.82634 16.91232 0.839 27.33289 C ? A ? 20 CG2 1
   ATOM 803 H C VAL A 160 ? -6.84838 32.38869 16.08971 0.839 32.36566 H ? A ? 20 H 1
   ATOM 804 HA C VAL A 160 ? -5.18362 34.17717 14.93512 0.839 32.29754 H ? A ? 20 HA 1
   ATOM 805 HB C VAL A 160 ? -4.60694 31.42091 15.41275 0.839 31.53355 H ? A ? 20 HB 1
   ATOM 806 HG11 C VAL A 160 ? -2.46678 32.05408 15.11788 0.839 29.98357 H ? A ? 20 HG11 1
   ATOM 807 HG12 C VAL A 160 ? -3.38446 32.04571 13.82123 0.839 29.98357 H ? A ? 20 HG12 1
   ATOM 808 HG13 C VAL A 160 ? -3.03722 33.41929 14.53971 0.839 29.98357 H ? A ? 20 HG13 1
   ATOM 809 HG21 C VAL A 160 ? -3.17823 32.29034 17.22922 0.839 32.87836 H ? A ? 20 HG21 1
   ATOM 810 HG22 C VAL A 160 ? -3.66516 33.76109 16.87805 0.839 32.87836 H ? A ? 20 HG22 1
   ATOM 811 HG23 C VAL A 160 ? -4.68489 32.71428 17.50083 0.839 32.87836 H ? A ? 20 HG23 1
   ATOM 812 N D VAL A 160 ? -6.44948 33.28535 15.89263 0.025 27.12044 N ? A ? 20 N 1
   ATOM 813 CA D VAL A 160 ? -5.35075 33.45521 14.94820 0.025 27.14366 C ? A ? 20 CA 1
   ATOM 814 C D VAL A 160 ? -5.81452 32.93717 13.59623 0.025 26.48064 C ? A ? 20 C 1
   ATOM 815 O D VAL A 160 ? -6.11693 31.74544 13.45379 0.025 26.07908 O ? A ? 20 O 1
   ATOM 816 CB D VAL A 160 ? -4.08380 32.71874 15.40836 0.025 26.55814 C ? A ? 20 CB 1
   ATOM 817 CG1 D VAL A 160 ? -2.98165 32.85786 14.37533 0.025 25.83578 C ? A ? 20 CG1 1
   ATOM 818 CG2 D VAL A 160 ? -3.62435 33.24466 16.75960 0.025 27.41886 C ? A ? 20 CG2 1
   ATOM 819 H D VAL A 160 ? -6.66346 32.46205 16.01907 0.025 32.62342 H ? A ? 20 H 1
   ATOM 820 HA D VAL A 160 ? -5.14352 34.39892 14.86243 0.025 32.65129 H ? A ? 20 HA 1
   ATOM 821 HB D VAL A 160 ? -4.28696 31.77519 15.50498 0.025 31.94867 H ? A ? 20 HB 1
   ATOM 822 HG11 D VAL A 160 ? -2.14204 32.57337 14.76906 0.025 31.08183 H ? A ? 20 HG11 1
   ATOM 823 HG12 D VAL A 160 ? -3.19380 32.30067 13.61020 0.025 31.08183 H ? A ? 20 HG12 1
   ATOM 824 HG13 D VAL A 160 ? -2.92079 33.78644 14.10158 0.025 31.08183 H ? A ? 20 HG13 1
   ATOM 825 HG21 D VAL A 160 ? -2.80814 32.78729 17.01557 0.025 32.98153 H ? A ? 20 HG21 1
   ATOM 826 HG22 D VAL A 160 ? -3.46084 34.19812 16.68839 0.025 32.98153 H ? A ? 20 HG22 1
   ATOM 827 HG23 D VAL A 160 ? -4.31789 33.07614 17.41649 0.025 32.98153 H ? A ? 20 HG23 1
   ATOM 828 N B GLY A 161 ? -5.66633 33.77810 12.78721 0.136 26.57760 N ? A ? 21 N 1
   ATOM 829 CA B GLY A 161 ? -6.02481 33.48354 11.41147 0.136 25.85941 C ? A ? 21 CA 1
   ATOM 830 C B GLY A 161 ? -4.79738 33.24014 10.54801 0.136 25.48366 C ? A ? 21 C 1
   ATOM 831 O B GLY A 161 ? -3.82155 33.99013 10.61201 0.136 25.92293 O ? A ? 21 O 1
   ATOM 832 H B GLY A 161 ? -5.45066 34.59963 12.92205 0.136 31.97202 H ? A ? 21 H 1
   ATOM 833 HA2 B GLY A 161 ? -6.58205 32.69002 11.38485 0.136 31.11019 H ? A ? 21 HA2 1
   ATOM 834 HA3 B GLY A 161 ? -6.52001 34.22982 11.03899 0.136 31.11019 H ? A ? 21 HA3 1
   ATOM 835 N C GLY A 161 ? -5.95537 33.85205 12.70743 0.839 26.49825 N ? A ? 21 N 1
   ATOM 836 CA C GLY A 161 ? -6.17623 33.66264 11.28093 0.839 25.41012 C ? A ? 21 CA 1
   ATOM 837 C C GLY A 161 ? -4.91795 33.29007 10.45268 0.839 25.00935 C ? A ? 21 C 1
   ATOM 838 O C GLY A 161 ? -3.97159 34.08338 10.36842 0.839 25.99979 O ? A ? 21 O 1
   ATOM 839 H C GLY A 161 ? -5.83755 34.67783 12.91671 0.839 31.87679 H ? A ? 21 H 1
   ATOM 840 HA2 C GLY A 161 ? -6.82589 32.95238 11.16102 0.839 30.57104 H ? A ? 21 HA2 1
   ATOM 841 HA3 C GLY A 161 ? -6.53565 34.48486 10.91260 0.839 30.57104 H ? A ? 21 HA3 1
   ATOM 842 N D GLY A 161 ? -5.86626 33.82526 12.60691 0.025 26.50782 N ? A ? 21 N 1
   ATOM 843 CA D GLY A 161 ? -6.27545 33.43840 11.27270 0.025 25.97351 C ? A ? 21 CA 1
   ATOM 844 C D GLY A 161 ? -5.11448 33.29755 10.31030 0.025 25.54378 C ? A ? 21 C 1
   ATOM 845 O D GLY A 161 ? -4.45045 34.28445 9.98102 0.025 25.99899 O ? A ? 21 O 1
   ATOM 846 H D GLY A 161 ? -5.66791 34.65809 12.68848 0.025 31.88828 H ? A ? 21 H 1
   ATOM 847 HA2 D GLY A 161 ? -6.73713 32.58643 11.31644 0.025 31.24711 H ? A ? 21 HA2 1
   ATOM 848 HA3 D GLY A 161 ? -6.88158 34.10828 10.91947 0.025 31.24711 H ? A ? 21 HA3 1
   ATOM 849 N B ILE A 162 ? -4.85702 32.18198 9.74321 0.136 24.69546 N ? A ? 22 N 1
   ATOM 850 CA B ILE A 162 ? -3.80595 31.84784 8.78142 0.136 24.09582 C ? A ? 22 CA 1
   ATOM 851 C B ILE A 162 ? -4.37624 32.13507 7.39907 0.136 24.60024 C ? A ? 22 C 1
   ATOM 852 O B ILE A 162 ? -5.14646 31.34525 6.84171 0.136 24.25109 O ? A ? 22 O 1
   ATOM 853 CB B ILE A 162 ? -3.33314 30.40101 8.91793 0.136 24.64308 C ? A ? 22 CB 1
   ATOM 854 CG1 B ILE A 162 ? -2.94692 30.08510 10.36414 0.136 24.15469 C ? A ? 22 CG1 1
   ATOM 855 CG2 B ILE A 162 ? -2.17043 30.14861 7.97403 0.136 23.89279 C ? A ? 22 CG2 1
   ATOM 856 CD1 B ILE A 162 ? -1.85748 30.98095 10.95708 0.136 24.78039 C ? A ? 22 CD1 1
   ATOM 857 H B ILE A 162 ? -5.51397 31.62705 9.73498 0.136 29.71345 H ? A ? 22 H 1
   ATOM 858 HA B ILE A 162 ? -3.03918 32.42441 8.92467 0.136 28.99389 H ? A ? 22 HA 1
   ATOM 859 HB B ILE A 162 ? -4.06515 29.81200 8.67683 0.136 29.65059 H ? A ? 22 HB 1
   ATOM 860 HG12 B ILE A 162 ? -3.73598 30.18139 10.92004 0.136 29.06452 H ? A ? 22 HG12 1
   ATOM 861 HG13 B ILE A 162 ? -2.62367 29.17135 10.40236 0.136 29.06452 H ? A ? 22 HG13 1
   ATOM 862 HG21 B ILE A 162 ? -1.78969 29.27775 8.16778 0.136 28.75025 H ? A ? 22 HG21 1
   ATOM 863 HG22 B ILE A 162 ? -2.49477 30.17192 7.06016 0.136 28.75025 H ? A ? 22 HG22 1
   ATOM 864 HG23 B ILE A 162 ? -1.50153 30.83871 8.10533 0.136 28.75025 H ? A ? 22 HG23 1
   ATOM 865 HD11 B ILE A 162 ? -1.61085 30.64153 11.83165 0.136 29.81537 H ? A ? 22 HD11 1
   ATOM 866 HD12 B ILE A 162 ? -1.08613 30.97150 10.36902 0.136 29.81537 H ? A ? 22 HD12 1
   ATOM 867 HD13 B ILE A 162 ? -2.20088 31.88454 11.03773 0.136 29.81537 H ? A ? 22 HD13 1
   ATOM 868 N C ILE A 162 ? -4.85252 32.11906 9.82586 0.839 24.66636 N ? A ? 22 N 1
   ATOM 869 CA C ILE A 162 ? -3.78212 31.75449 8.87829 0.839 23.53870 C ? A ? 22 CA 1
   ATOM 870 C C ILE A 162 ? -4.36413 31.98663 7.48398 0.839 24.79110 C ? A ? 22 C 1
   ATOM 871 O C ILE A 162 ? -5.24269 31.26889 6.99720 0.839 24.10017 O ? A ? 22 O 1
   ATOM 872 CB C ILE A 162 ? -3.27741 30.33674 9.12787 0.839 24.77029 C ? A ? 22 CB 1
   ATOM 873 CG1 C ILE A 162 ? -2.67736 30.08673 10.51070 0.839 23.93812 C ? A ? 22 CG1 1
   ATOM 874 CG2 C ILE A 162 ? -2.27693 30.06553 8.02110 0.839 23.78280 C ? A ? 22 CG2 1
   ATOM 875 CD1 C ILE A 162 ? -1.71516 31.17030 11.07165 0.839 24.76344 C ? A ? 22 CD1 1
   ATOM 876 H C ILE A 162 ? -5.43273 31.49314 9.93162 0.839 29.67853 H ? A ? 22 H 1
   ATOM 877 HA C ILE A 162 ? -3.01379 32.33949 8.96965 0.839 28.32534 H ? A ? 22 HA 1
   ATOM 878 HB C ILE A 162 ? -4.03180 29.72710 9.11637 0.839 29.80325 H ? A ? 22 HB 1
   ATOM 879 HG12 C ILE A 162 ? -3.40823 30.00454 11.14313 0.839 28.80464 H ? A ? 22 HG12 1
   ATOM 880 HG13 C ILE A 162 ? -2.17608 29.25714 10.47334 0.839 28.80464 H ? A ? 22 HG13 1
   ATOM 881 HG21 C ILE A 162 ? -1.79917 29.24542 8.22126 0.839 28.61826 H ? A ? 22 HG21 1
   ATOM 882 HG22 C ILE A 162 ? -2.75265 29.97452 7.18069 0.839 28.61826 H ? A ? 22 HG22 1
   ATOM 883 HG23 C ILE A 162 ? -1.65389 30.80722 7.96988 0.839 28.61826 H ? A ? 22 HG23 1
   ATOM 884 HD11 C ILE A 162 ? -1.27973 30.82495 11.86666 0.839 29.79503 H ? A ? 22 HD11 1
   ATOM 885 HD12 C ILE A 162 ? -1.05148 31.38310 10.39700 0.839 29.79503 H ? A ? 22 HD12 1
   ATOM 886 HD13 C ILE A 162 ? -2.22762 31.96350 11.29330 0.839 29.79503 H ? A ? 22 HD13 1
   ATOM 887 N D ILE A 162 ? -4.85489 32.07215 9.85946 0.025 24.77736 N ? A ? 22 N 1
   ATOM 888 CA D ILE A 162 ? -3.80703 31.81180 8.87625 0.025 23.92961 C ? A ? 22 CA 1
   ATOM 889 C D ILE A 162 ? -4.39953 32.06238 7.49461 0.025 24.75612 C ? A ? 22 C 1
   ATOM 890 O D ILE A 162 ? -5.20963 31.27377 7.00177 0.025 24.29577 O ? A ? 22 O 1
   ATOM 891 CB D ILE A 162 ? -3.25806 30.38770 9.00117 0.025 24.62839 C ? A ? 22 CB 1
   ATOM 892 CG1 D ILE A 162 ? -2.77842 30.11924 10.43103 0.025 24.15932 C ? A ? 22 CG1 1
   ATOM 893 CG2 D ILE A 162 ? -2.12692 30.16854 8.00556 0.025 23.89601 C ? A ? 22 CG2 1
   ATOM 894 CD1 D ILE A 162 ? -1.79348 31.14438 10.96816 0.025 24.82105 C ? A ? 22 CD1 1
   ATOM 895 H D ILE A 162 ? -5.27718 31.36646 10.11098 0.025 29.81172 H ? A ? 22 H 1
   ATOM 896 HA D ILE A 162 ? -3.07154 32.42909 9.01368 0.025 28.79443 H ? A ? 22 HA 1
   ATOM 897 HB D ILE A 162 ? -3.97380 29.76496 8.79910 0.025 29.63297 H ? A ? 22 HB 1
   ATOM 898 HG12 D ILE A 162 ? -3.54903 30.11678 11.02013 0.025 29.07009 H ? A ? 22 HG12 1
   ATOM 899 HG13 D ILE A 162 ? -2.34130 29.25359 10.45293 0.025 29.07009 H ? A ? 22 HG13 1
   ATOM 900 HG21 D ILE A 162 ? -1.68851 29.32679 8.20593 0.025 28.75411 H ? A ? 22 HG21 1
   ATOM 901 HG22 D ILE A 162 ? -2.49585 30.14410 7.10879 0.025 28.75411 H ? A ? 22 HG22 1
   ATOM 902 HG23 D ILE A 162 ? -1.49265 30.89839 8.08252 0.025 28.75411 H ? A ? 22 HG23 1
   ATOM 903 HD11 D ILE A 162 ? -1.41686 30.81522 11.79925 0.025 29.86416 H ? A ? 22 HD11 1
   ATOM 904 HD12 D ILE A 162 ? -1.08852 31.27730 10.31527 0.025 29.86416 H ? A ? 22 HD12 1
   ATOM 905 HD13 D ILE A 162 ? -2.26104 31.97969 11.12480 0.025 29.86416 H ? A ? 22 HD13 1
   ATOM 906 N B ILE A 163 ? -4.03193 33.29625 6.85479 0.136 24.18470 N ? A ? 23 N 1
   ATOM 907 CA B ILE A 163 ? -4.60278 33.73449 5.58932 0.136 25.27197 C ? A ? 23 CA 1
   ATOM 908 C B ILE A 163 ? -3.94292 33.01249 4.42425 0.136 24.96943 C ? A ? 23 C 1
   ATOM 909 O B ILE A 163 ? -4.57099 32.24551 3.69687 0.136 23.67613 O ? A ? 23 O 1
   ATOM 910 CB B ILE A 163 ? -4.45944 35.25764 5.44988 0.136 25.52260 C ? A ? 23 CB 1
   ATOM 911 CG1 B ILE A 163 ? -5.04708 35.97668 6.67055 0.136 27.69901 C ? A ? 23 CG1 1
   ATOM 912 CG2 B ILE A 163 ? -5.16300 35.74062 4.20392 0.136 28.03475 C ? A ? 23 CG2 1
   ATOM 913 CD1 B ILE A 163 ? -4.88153 37.46473 6.66290 0.136 29.24429 C ? A ? 23 CD1 1
   ATOM 914 H B ILE A 163 ? -3.46966 33.84885 7.19842 0.136 29.10054 H ? A ? 23 H 1
   ATOM 915 HA B ILE A 163 ? -5.54685 33.51184 5.58100 0.136 30.40526 H ? A ? 23 HA 1
   ATOM 916 HB B ILE A 163 ? -3.51244 35.45864 5.38920 0.136 30.70602 H ? A ? 23 HB 1
   ATOM 917 HG12 B ILE A 163 ? -5.99799 35.78930 6.70992 0.136 33.31770 H ? A ? 23 HG12 1
   ATOM 918 HG13 B ILE A 163 ? -4.60907 35.63867 7.46729 0.136 33.31770 H ? A ? 23 HG13 1
   ATOM 919 HG21 B ILE A 163 ? -5.05232 36.70153 4.13113 0.136 33.72060 H ? A ? 23 HG21 1
   ATOM 920 HG22 B ILE A 163 ? -4.77261 35.30321 3.43115 0.136 33.72060 H ? A ? 23 HG22 1
   ATOM 921 HG23 B ILE A 163 ? -6.10544 35.52011 4.26784 0.136 33.72060 H ? A ? 23 HG23 1
   ATOM 922 HD11 B ILE A 163 ? -5.08705 37.80989 7.54581 0.136 35.17204 H ? A ? 23 HD11 1
   ATOM 923 HD12 B ILE A 163 ? -3.96495 37.67931 6.42897 0.136 35.17204 H ? A ? 23 HD12 1
   ATOM 924 HD13 B ILE A 163 ? -5.48785 37.84658 6.00909 0.136 35.17204 H ? A ? 23 HD13 1
   ATOM 925 N C ILE A 163 ? -4.01354 33.11929 6.89839 0.839 23.49896 N ? A ? 23 N 1
   ATOM 926 CA C ILE A 163 ? -4.60614 33.50422 5.64777 0.839 25.05470 C ? A ? 23 CA 1
   ATOM 927 C C ILE A 163 ? -3.92944 32.89647 4.42653 0.839 24.97796 C ? A ? 23 C 1
   ATOM 928 O C ILE A 163 ? -4.52738 32.11611 3.67978 0.839 23.26875 O ? A ? 23 O 1
   ATOM 929 CB C ILE A 163 ? -4.55285 35.02020 5.52582 0.839 24.88347 C ? A ? 23 CB 1
   ATOM 930 CG1 C ILE A 163 ? -5.21273 35.71894 6.74777 0.839 27.92263 C ? A ? 23 CG1 1
   ATOM 931 CG2 C ILE A 163 ? -5.34496 35.27984 4.33965 0.839 27.65494 C ? A ? 23 CG2 1
   ATOM 932 CD1 C ILE A 163 ? -5.27156 37.12162 6.81668 0.839 28.84028 C ? A ? 23 CD1 1
   ATOM 933 H C ILE A 163 ? -3.43597 33.67484 7.21044 0.839 28.27764 H ? A ? 23 H 1
   ATOM 934 HA C ILE A 163 ? -5.51008 33.15241 5.65210 0.839 30.14454 H ? A ? 23 HA 1
   ATOM 935 HB C ILE A 163 ? -3.64184 35.35058 5.48346 0.839 29.93906 H ? A ? 23 HB 1
   ATOM 936 HG12 C ILE A 163 ? -6.13121 35.41021 6.79231 0.839 33.58606 H ? A ? 23 HG12 1
   ATOM 937 HG13 C ILE A 163 ? -4.72776 35.43247 7.53747 0.839 33.58606 H ? A ? 23 HG13 1
   ATOM 938 HG21 C ILE A 163 ? -5.44617 36.23842 4.23108 0.839 33.26483 H ? A ? 23 HG21 1
   ATOM 939 HG22 C ILE A 163 ? -4.89081 34.90573 3.56849 0.839 33.26483 H ? A ? 23 HG22 1
   ATOM 940 HG23 C ILE A 163 ? -6.21554 34.86505 4.44423 0.839 33.26483 H ? A ? 23 HG23 1
   ATOM 941 HD11 C ILE A 163 ? -5.46327 37.38516 7.73030 0.839 34.68723 H ? A ? 23 HD11 1
   ATOM 942 HD12 C ILE A 163 ? -4.41716 37.48755 6.53922 0.839 34.68723 H ? A ? 23 HD12 1
   ATOM 943 HD13 C ILE A 163 ? -5.97392 37.43760 6.22697 0.839 34.68723 H ? A ? 23 HD13 1
   ATOM 944 N D ILE A 163 ? -3.99723 33.16652 6.86802 0.025 23.93469 N ? A ? 23 N 1
   ATOM 945 CA D ILE A 163 ? -4.61020 33.61315 5.62226 0.025 25.19379 C ? A ? 23 CA 1
   ATOM 946 C D ILE A 163 ? -3.92929 32.95365 4.43736 0.025 24.99889 C ? A ? 23 C 1
   ATOM 947 O D ILE A 163 ? -4.55302 32.20572 3.68636 0.025 23.62014 O ? A ? 23 O 1
   ATOM 948 CB D ILE A 163 ? -4.56289 35.14769 5.50543 0.025 25.70357 C ? A ? 23 CB 1
   ATOM 949 CG1 D ILE A 163 ? -5.21087 35.78030 6.74231 0.025 27.77869 C ? A ? 23 CG1 1
   ATOM 950 CG2 D ILE A 163 ? -5.26260 35.60240 4.23551 0.025 27.75686 C ? A ? 23 CG2 1
   ATOM 951 CD1 D ILE A 163 ? -5.24885 37.29261 6.73546 0.025 29.11022 C ? A ? 23 CD1 1
   ATOM 952 H D ILE A 163 ? -3.36508 33.67793 7.14810 0.025 28.80052 H ? A ? 23 H 1
   ATOM 953 HA D ILE A 163 ? -5.53814 33.33064 5.61757 0.025 30.31144 H ? A ? 23 HA 1
   ATOM 954 HB D ILE A 163 ? -3.63702 35.43318 5.45902 0.025 30.92318 H ? A ? 23 HB 1
   ATOM 955 HG12 D ILE A 163 ? -6.12637 35.46592 6.80499 0.025 33.41332 H ? A ? 23 HG12 1
   ATOM 956 HG13 D ILE A 163 ? -4.71104 35.50473 7.52661 0.025 33.41332 H ? A ? 23 HG13 1
   ATOM 957 HG21 D ILE A 163 ? -5.06587 36.54025 4.08505 0.025 33.38713 H ? A ? 23 HG21 1
   ATOM 958 HG22 D ILE A 163 ? -4.93931 35.07285 3.48989 0.025 33.38713 H ? A ? 23 HG22 1
   ATOM 959 HG23 D ILE A 163 ? -6.21886 35.47762 4.33984 0.025 33.38713 H ? A ? 23 HG23 1
   ATOM 960 HD11 D ILE A 163 ? -5.84395 37.59675 7.43849 0.025 35.01116 H ? A ? 23 HD11 1
   ATOM 961 HD12 D ILE A 163 ? -4.35335 37.63170 6.89039 0.025 35.01116 H ? A ? 23 HD12 1
   ATOM 962 HD13 D ILE A 163 ? -5.57303 37.59646 5.87321 0.025 35.01116 H ? A ? 23 HD13 1
   ATOM 963 N . GLN A 164 ? -2.64822 33.24572 4.23665 1.000 23.16948 N ? A ? 24 N 1
   ATOM 964 CA . GLN A 164 ? -1.92878 32.70492 3.09311 1.000 24.22353 C ? A ? 24 CA 1
   ATOM 965 C . GLN A 164 ? -0.46349 32.88820 3.29940 1.000 23.18056 C ? A ? 24 C 1
   ATOM 966 O . GLN A 164 ? -0.01717 33.53854 4.23923 1.000 22.86905 O ? A ? 24 O 1
   ATOM 967 HA . GLN A 164 ? -2.12646 31.75791 3.02244 1.000 29.14713 H ? A ? 24 HA 1
   ATOM 968 CB A GLN A 164 ? -2.33315 33.41658 1.81819 0.558 26.88614 C ? A ? 24 CB 1
   ATOM 969 CG A GLN A 164 ? -2.28167 35.02213 1.93766 0.558 28.94202 C ? A ? 24 CG 1
   ATOM 970 CD A GLN A 164 ? -2.52451 35.72851 0.56848 0.558 29.26916 C ? A ? 24 CD 1
   ATOM 971 OE1 A GLN A 164 ? -2.72019 35.08339 -0.47084 0.558 27.27254 O ? A ? 24 OE1 1
   ATOM 972 NE2 A GLN A 164 ? -2.53240 37.04489 0.59394 0.558 28.98858 N ? A ? 24 NE2 1
   ATOM 973 HB2 A GLN A 164 ? -1.72950 33.15156 1.10666 0.558 32.34227 H ? A ? 24 HB2 1
   ATOM 974 HB3 A GLN A 164 ? -3.24225 33.16384 1.59332 0.558 32.34227 H ? A ? 24 HB3 1
   ATOM 975 HG2 A GLN A 164 ? -2.96949 35.31670 2.55493 0.558 34.80932 H ? A ? 24 HG2 1
   ATOM 976 HG3 A GLN A 164 ? -1.40759 35.28832 2.26327 0.558 34.80932 H ? A ? 24 HG3 1
   ATOM 977 HE21 A GLN A 164 ? -2.40823 37.46137 1.33605 0.558 34.86519 H ? A ? 24 HE21 1
   ATOM 978 HE22 A GLN A 164 ? -2.66171 37.48823 -0.13155 0.558 34.86519 H ? A ? 24 HE22 1
   ATOM 979 CB B GLN A 164 ? -2.31775 33.38454 1.79236 0.442 26.89089 C ? A ? 24 CB 1
   ATOM 980 CG B GLN A 164 ? -1.85221 34.87349 1.71631 0.442 28.84571 C ? A ? 24 CG 1
   ATOM 981 CD B GLN A 164 ? -2.38050 35.58195 0.48063 0.442 29.31169 C ? A ? 24 CD 1
   ATOM 982 OE1 B GLN A 164 ? -2.02939 35.22737 -0.65699 0.442 28.13576 O ? A ? 24 OE1 1
   ATOM 983 NE2 B GLN A 164 ? -3.27423 36.55416 0.69918 0.442 29.70746 N ? A ? 24 NE2 1
   ATOM 984 H B GLN A 164 ? -2.16087 33.71914 4.76387 0.136 27.88228 H ? A ? 24 H 1
   ATOM 985 HB2 B GLN A 164 ? -1.91054 32.90583 1.05350 0.442 32.34796 H ? A ? 24 HB2 1
   ATOM 986 HB3 B GLN A 164 ? -3.28376 33.36851 1.70588 0.442 32.34796 H ? A ? 24 HB3 1
   ATOM 987 HG2 B GLN A 164 ? -2.17646 35.34794 2.49775 0.442 34.69375 H ? A ? 24 HG2 1
   ATOM 988 HG3 B GLN A 164 ? -0.88301 34.90222 1.68921 0.442 34.69375 H ? A ? 24 HG3 1
   ATOM 989 HE21 B GLN A 164 ? -3.51557 36.74373 1.50256 0.442 35.72785 H ? A ? 24 HE21 1
   ATOM 990 HE22 B GLN A 164 ? -3.60710 36.98922 0.03622 0.442 35.72785 H ? A ? 24 HE22 1
   ATOM 991 H C GLN A 164 ? -2.19713 33.77543 4.74214 0.839 27.88228 H ? A ? 24 H 1
   ATOM 992 H D GLN A 164 ? -2.17738 33.75272 4.74740 0.025 27.88228 H ? A ? 24 H 1
   ATOM 993 N . ALA A 165 ? 0.28698 32.20717 2.49815 1.000 24.91779 N ? A ? 25 N 1
   ATOM 994 CA . ALA A 165 ? 1.71661 32.43037 2.39148 1.000 22.72500 C ? A ? 25 CA 1
   ATOM 995 C . ALA A 165 ? 2.14996 32.60629 0.92109 1.000 26.83982 C ? A ? 25 C 1
   ATOM 996 O . ALA A 165 ? 1.39408 32.24243 -0.00382 1.000 24.89447 O ? A ? 25 O 1
   ATOM 997 CB . ALA A 165 ? 2.51097 31.23260 2.92768 1.000 24.78227 C ? A ? 25 CB 1
   ATOM 998 H . ALA A 165 ? -0.00419 31.58469 1.98111 1.000 29.98025 H ? A ? 25 H 1
   ATOM 999 HA . ALA A 165 ? 1.91440 33.24000 2.88774 1.000 27.34889 H ? A ? 25 HA 1
   ATOM 1000 HB1 . ALA A 165 ? 3.45910 31.41759 2.83978 1.000 29.81763 H ? A ? 25 HB1 1
   ATOM 1001 HB2 . ALA A 165 ? 2.28564 31.09665 3.86130 1.000 29.81763 H ? A ? 25 HB2 1
   ATOM 1002 HB3 . ALA A 165 ? 2.27876 30.44380 2.41311 1.000 29.81763 H ? A ? 25 HB3 1
   ATOM 1003 N A ALA A 166 ? 3.37454 33.10589 0.70429 0.306 27.15194 N ? A ? 26 N 1
   ATOM 1004 CA A ALA A 166 ? 3.83832 33.41915 -0.63996 0.306 27.13257 C ? A ? 26 CA 1
   ATOM 1005 C A ALA A 166 ? 5.34673 33.22924 -0.78203 0.306 27.70257 C ? A ? 26 C 1
   ATOM 1006 O A ALA A 166 ? 6.09983 33.28840 0.19511 0.306 26.83216 O ? A ? 26 O 1
   ATOM 1007 CB A ALA A 166 ? 3.46531 34.84541 -1.01311 0.306 27.54450 C ? A ? 26 CB 1
   ATOM 1008 H A ALA A 166 ? 3.94923 33.26955 1.32280 0.306 32.66123 H ? A ? 26 H 1
   ATOM 1009 HA A ALA A 166 ? 3.42740 32.79035 -1.25368 0.306 32.63798 H ? A ? 26 HA 1
   ATOM 1010 HB1 A ALA A 166 ? 3.78222 35.03007 -1.91109 0.306 33.13229 H ? A ? 26 HB1 1
   ATOM 1011 HB2 A ALA A 166 ? 2.50053 34.93926 -0.97699 0.306 33.13229 H ? A ? 26 HB2 1
   ATOM 1012 HB3 A ALA A 166 ? 3.88079 35.45545 -0.38373 0.306 33.13229 H ? A ? 26 HB3 1
   ATOM 1013 N B ALA A 166 ? 3.38136 33.09379 0.71081 0.367 27.15679 N ? A ? 26 N 1
   ATOM 1014 CA B ALA A 166 ? 3.85947 33.41773 -0.62437 0.367 27.13427 C ? A ? 26 CA 1
   ATOM 1015 C B ALA A 166 ? 5.36442 33.20777 -0.76619 0.367 27.70076 C ? A ? 26 C 1
   ATOM 1016 O B ALA A 166 ? 6.11950 33.24031 0.21166 0.367 26.83035 O ? A ? 26 O 1
   ATOM 1017 CB B ALA A 166 ? 3.51615 34.85154 -0.97690 0.367 27.55304 C ? A ? 26 CB 1
   ATOM 1018 H B ALA A 166 ? 3.95545 33.24365 1.33335 0.367 32.66704 H ? A ? 26 H 1
   ATOM 1019 HA B ALA A 166 ? 3.44122 32.80175 -1.24609 0.367 32.64002 H ? A ? 26 HA 1
   ATOM 1020 HB1 B ALA A 166 ? 3.84179 35.04377 -1.87015 0.367 33.14255 H ? A ? 26 HB1 1
   ATOM 1021 HB2 B ALA A 166 ? 2.55307 34.96269 -0.94488 0.367 33.14255 H ? A ? 26 HB2 1
   ATOM 1022 HB3 B ALA A 166 ? 3.93902 35.44426 -0.33598 0.367 33.14255 H ? A ? 26 HB3 1
   ATOM 1023 N C ALA A 166 ? 3.37099 33.10931 0.70591 0.327 27.15266 N ? A ? 26 N 1
   ATOM 1024 CA C ALA A 166 ? 3.83751 33.41651 -0.63661 0.327 27.13613 C ? A ? 26 CA 1
   ATOM 1025 C C ALA A 166 ? 5.34320 33.21885 -0.76152 0.327 27.69438 C ? A ? 26 C 1
   ATOM 1026 O C ALA A 166 ? 6.08289 33.26103 0.22620 0.327 26.85728 O ? A ? 26 O 1
   ATOM 1027 CB C ALA A 166 ? 3.47047 34.84228 -1.02045 0.327 27.55795 C ? A ? 26 CB 1
   ATOM 1028 H C ALA A 166 ? 3.94278 33.27914 1.32544 0.327 32.66209 H ? A ? 26 H 1
   ATOM 1029 HA C ALA A 166 ? 3.42538 32.79121 -1.25309 0.327 32.64225 H ? A ? 26 HA 1
   ATOM 1030 HB1 C ALA A 166 ? 3.79343 35.02091 -1.91749 0.327 33.14843 H ? A ? 26 HB1 1
   ATOM 1031 HB2 C ALA A 166 ? 2.50575 34.93889 -0.99086 0.327 33.14843 H ? A ? 26 HB2 1
   ATOM 1032 HB3 C ALA A 166 ? 3.88369 35.45483 -0.39202 0.327 33.14843 H ? A ? 26 HB3 1
   ATOM 1033 N A GLU A 167 ? 5.77176 32.94053 -2.01497 0.306 26.78987 N ? A ? 27 N 1
   ATOM 1034 CA A GLU A 167 ? 7.19781 32.83709 -2.32346 0.306 29.00746 C ? A ? 27 CA 1
   ATOM 1035 C A GLU A 167 ? 7.93181 31.89234 -1.37072 0.306 27.11224 C ? A ? 27 C 1
   ATOM 1036 O A GLU A 167 ? 9.05500 32.14724 -0.96259 0.306 28.76838 O ? A ? 27 O 1
   ATOM 1037 CB A GLU A 167 ? 7.83905 34.22854 -2.31691 0.306 30.43271 C ? A ? 27 CB 1
   ATOM 1038 CG A GLU A 167 ? 7.17119 35.13675 -3.31079 0.306 31.07559 C ? A ? 27 CG 1
   ATOM 1039 CD A GLU A 167 ? 7.93390 36.43727 -3.57521 0.306 35.30027 C ? A ? 27 CD 1
   ATOM 1040 OE1 A GLU A 167 ? 9.17490 36.46951 -3.36060 0.306 42.56844 O ? A ? 27 OE1 1
   ATOM 1041 OE2 A GLU A 167 ? 7.26019 37.41030 -3.96456 0.306 36.33600 O ? A ? 27 OE2 1
   ATOM 1042 H A GLU A 167 ? 5.25388 32.80085 -2.68719 0.306 32.22674 H ? A ? 27 H 1
   ATOM 1043 HA A GLU A 167 ? 7.28710 32.45213 -3.20931 0.306 34.88785 H ? A ? 27 HA 1
   ATOM 1044 HB2 A GLU A 167 ? 7.74950 34.62022 -1.43403 0.306 36.59815 H ? A ? 27 HB2 1
   ATOM 1045 HB3 A GLU A 167 ? 8.77694 34.15199 -2.55231 0.306 36.59815 H ? A ? 27 HB3 1
   ATOM 1046 HG2 A GLU A 167 ? 7.08811 34.66684 -4.15529 0.306 37.36960 H ? A ? 27 HG2 1
   ATOM 1047 HG3 A GLU A 167 ? 6.29249 35.37342 -2.97498 0.306 37.36960 H ? A ? 27 HG3 1
   ATOM 1048 N B GLU A 167 ? 5.78272 32.93037 -2.00298 0.367 26.79663 N ? A ? 27 N 1
   ATOM 1049 CA B GLU A 167 ? 7.20783 32.84381 -2.30658 0.367 29.00839 C ? A ? 27 CA 1
   ATOM 1050 C B GLU A 167 ? 7.94987 31.87476 -1.38887 0.367 27.11461 C ? A ? 27 C 1
   ATOM 1051 O B GLU A 167 ? 9.09242 32.08755 -1.02553 0.367 28.76706 O ? A ? 27 O 1
   ATOM 1052 CB B GLU A 167 ? 7.84101 34.23364 -2.22986 0.367 30.41164 C ? A ? 27 CB 1
   ATOM 1053 CG B GLU A 167 ? 7.18758 35.24614 -3.13324 0.367 31.14835 C ? A ? 27 CG 1
   ATOM 1054 CD B GLU A 167 ? 7.81278 36.68441 -2.92918 0.367 35.01583 C ? A ? 27 CD 1
   ATOM 1055 OE1 B GLU A 167 ? 9.05092 36.73738 -2.78459 0.367 42.44234 O ? A ? 27 OE1 1
   ATOM 1056 OE2 B GLU A 167 ? 7.08425 37.69721 -2.82994 0.367 35.24839 O ? A ? 27 OE2 1
   ATOM 1057 H B GLU A 167 ? 5.26415 32.79016 -2.67456 0.367 32.23486 H ? A ? 27 H 1
   ATOM 1058 HA B GLU A 167 ? 7.29614 32.49148 -3.20600 0.367 34.88896 H ? A ? 27 HA 1
   ATOM 1059 HB2 B GLU A 167 ? 7.76977 34.55928 -1.31893 0.367 36.57286 H ? A ? 27 HB2 1
   ATOM 1060 HB3 B GLU A 167 ? 8.77413 34.16614 -2.48603 0.367 36.57286 H ? A ? 27 HB3 1
   ATOM 1061 HG2 B GLU A 167 ? 7.31789 34.98391 -4.05799 0.367 37.45692 H ? A ? 27 HG2 1
   ATOM 1062 HG3 B GLU A 167 ? 6.23983 35.29279 -2.93203 0.367 37.45692 H ? A ? 27 HG3 1
   ATOM 1063 N C GLU A 167 ? 5.78628 32.94385 -1.99057 0.327 26.83282 N ? A ? 27 N 1
   ATOM 1064 CA C GLU A 167 ? 7.21882 32.88943 -2.27015 0.327 29.02379 C ? A ? 27 CA 1
   ATOM 1065 C C GLU A 167 ? 7.95140 31.88134 -1.38570 0.327 27.13794 C ? A ? 27 C 1
   ATOM 1066 O C GLU A 167 ? 9.09961 32.08060 -1.03166 0.327 28.77924 O ? A ? 27 O 1
   ATOM 1067 CB C GLU A 167 ? 7.83934 34.27957 -2.10852 0.327 30.38005 C ? A ? 27 CB 1
   ATOM 1068 CG C GLU A 167 ? 7.09219 35.37005 -2.85833 0.327 31.25616 C ? A ? 27 CG 1
   ATOM 1069 CD C GLU A 167 ? 7.53560 36.84924 -2.43756 0.327 34.33323 C ? A ? 27 CD 1
   ATOM 1070 OE1 C GLU A 167 ? 8.57052 36.98837 -1.77271 0.327 35.68744 O ? A ? 27 OE1 1
   ATOM 1071 OE2 C GLU A 167 ? 6.82810 37.83566 -2.74906 0.327 35.49135 O ? A ? 27 OE2 1
   ATOM 1072 H C GLU A 167 ? 5.28126 32.78750 -2.66888 0.327 32.27828 H ? A ? 27 H 1
   ATOM 1073 HA C GLU A 167 ? 7.33725 32.59076 -3.18539 0.327 34.90744 H ? A ? 27 HA 1
   ATOM 1074 HB2 C GLU A 167 ? 7.84030 34.51377 -1.16722 0.327 36.53496 H ? A ? 27 HB2 1
   ATOM 1075 HB3 C GLU A 167 ? 8.74857 34.25699 -2.44571 0.327 36.53496 H ? A ? 27 HB3 1
   ATOM 1076 HG2 C GLU A 167 ? 7.25960 35.26857 -3.80836 0.327 37.58629 H ? A ? 27 HG2 1
   ATOM 1077 HG3 C GLU A 167 ? 6.14335 35.28145 -2.67733 0.327 37.58629 H ? A ? 27 HG3 1
   ATOM 1078 N . LEU A 168 ? 7.29198 30.79111 -1.03518 1.000 26.41219 N ? A ? 28 N 1
   ATOM 1079 CA . LEU A 168 ? 7.89919 29.74591 -0.23853 1.000 20.19216 C ? A ? 28 CA 1
   ATOM 1080 C . LEU A 168 ? 8.98981 29.05510 -1.06298 1.000 23.86666 C ? A ? 28 C 1
   ATOM 1081 O . LEU A 168 ? 8.83609 28.84251 -2.24864 1.000 22.74578 O ? A ? 28 O 1
   ATOM 1082 HA . LEU A 168 ? 8.29686 30.11599 0.56509 1.000 24.30949 H ? A ? 28 HA 1
   ATOM 1083 CB A LEU A 168 ? 6.85982 28.73893 0.17830 0.226 24.53829 C ? A ? 28 CB 1
   ATOM 1084 CG A LEU A 168 ? 5.67152 29.26874 0.96825 0.226 24.79124 C ? A ? 28 CG 1
   ATOM 1085 CD1 A LEU A 168 ? 4.70746 28.13579 1.29965 0.226 22.95417 C ? A ? 28 CD1 1
   ATOM 1086 CD2 A LEU A 168 ? 6.18625 29.91254 2.27045 0.226 26.28613 C ? A ? 28 CD2 1
   ATOM 1087 H A LEU A 168 ? 6.48079 30.61754 -1.26199 0.306 31.77353 H ? A ? 28 H 1
   ATOM 1088 HB2 A LEU A 168 ? 6.50557 28.32450 -0.62398 0.226 29.52485 H ? A ? 28 HB2 1
   ATOM 1089 HB3 A LEU A 168 ? 7.29439 28.07167 0.73221 0.226 29.52485 H ? A ? 28 HB3 1
   ATOM 1090 HG A LEU A 168 ? 5.19336 29.92950 0.44322 0.226 29.82838 H ? A ? 28 HG 1
   ATOM 1091 HD11 A LEU A 168 ? 3.96318 28.49321 1.80877 0.226 27.62390 H ? A ? 28 HD11 1
   ATOM 1092 HD12 A LEU A 168 ? 4.38490 27.74368 0.47315 0.226 27.62390 H ? A ? 28 HD12 1
   ATOM 1093 HD13 A LEU A 168 ? 5.17502 27.46620 1.82304 0.226 27.62390 H ? A ? 28 HD13 1
   ATOM 1094 HD21 A LEU A 168 ? 5.42992 30.11505 2.84304 0.226 31.62225 H ? A ? 28 HD21 1
   ATOM 1095 HD22 A LEU A 168 ? 6.78158 29.29012 2.71660 0.226 31.62225 H ? A ? 28 HD22 1
   ATOM 1096 HD23 A LEU A 168 ? 6.66366 30.72823 2.05221 0.226 31.62225 H ? A ? 28 HD23 1
   ATOM 1097 CB B LEU A 168 ? 6.86494 28.75316 0.15331 0.774 24.35118 C ? A ? 28 CB 1
   ATOM 1098 CG B LEU A 168 ? 5.70306 29.14892 1.04457 0.774 25.67336 C ? A ? 28 CG 1
   ATOM 1099 CD1 B LEU A 168 ? 4.86558 27.85735 1.45605 0.774 22.57361 C ? A ? 28 CD1 1
   ATOM 1100 CD2 B LEU A 168 ? 6.35479 29.78682 2.41013 0.774 25.89328 C ? A ? 28 CD2 1
   ATOM 1101 H B LEU A 168 ? 6.47409 30.63080 -1.24719 0.367 31.77353 H ? A ? 28 H 1
   ATOM 1102 HB2 B LEU A 168 ? 6.46899 28.41855 -0.66654 0.774 29.30032 H ? A ? 28 HB2 1
   ATOM 1103 HB3 B LEU A 168 ? 7.32334 28.03527 0.61743 0.774 29.30032 H ? A ? 28 HB3 1
   ATOM 1104 HG B LEU A 168 ? 5.11511 29.77389 0.59220 0.774 30.88693 H ? A ? 28 HG 1
   ATOM 1105 HD11 B LEU A 168 ? 4.15606 28.12107 2.06262 0.774 27.16723 H ? A ? 28 HD11 1
   ATOM 1106 HD12 B LEU A 168 ? 4.48657 27.45893 0.65698 0.774 27.16723 H ? A ? 28 HD12 1
   ATOM 1107 HD13 B LEU A 168 ? 5.45615 27.22409 1.89321 0.774 27.16723 H ? A ? 28 HD13 1
   ATOM 1108 HD21 B LEU A 168 ? 5.64984 29.92439 3.06206 0.774 31.15083 H ? A ? 28 HD21 1
   ATOM 1109 HD22 B LEU A 168 ? 7.01553 29.17027 2.76254 0.774 31.15083 H ? A ? 28 HD22 1
   ATOM 1110 HD23 B LEU A 168 ? 6.77503 30.63384 2.19364 0.774 31.15083 H ? A ? 28 HD23 1
   ATOM 1111 H C LEU A 168 ? 6.47521 30.62932 -1.25036 0.327 31.77353 H ? A ? 28 H 1
   ATOM 1112 N . PRO A 169 ? 10.08171 28.68615 -0.44583 1.000 23.42137 N ? A ? 29 N 1
   ATOM 1113 CA . PRO A 169 ? 11.05761 27.85598 -1.10314 1.000 25.77246 C ? A ? 29 CA 1
   ATOM 1114 C . PRO A 169 ? 10.47675 26.56759 -1.53949 1.000 23.22700 C ? A ? 29 C 1
   ATOM 1115 O . PRO A 169 ? 9.60739 25.97603 -0.84936 1.000 22.00727 O ? A ? 29 O 1
   ATOM 1116 HA . PRO A 169 ? 11.46109 28.32590 -1.84965 1.000 31.00585 H ? A ? 29 HA 1
   ATOM 1117 CB A PRO A 169 ? 12.14571 27.65587 -0.05148 0.083 30.64890 C ? A ? 29 CB 1
   ATOM 1118 CG A PRO A 169 ? 11.57396 28.04481 1.20699 0.083 30.67147 C ? A ? 29 CG 1
   ATOM 1119 CD A PRO A 169 ? 10.50756 29.05854 0.90393 0.083 29.69741 C ? A ? 29 CD 1
   ATOM 1120 HB2 A PRO A 169 ? 12.41027 26.72283 -0.03263 0.083 36.85758 H ? A ? 29 HB2 1
   ATOM 1121 HB3 A PRO A 169 ? 12.91006 28.21316 -0.26616 0.083 36.85758 H ? A ? 29 HB3 1
   ATOM 1122 HG2 A PRO A 169 ? 11.19038 27.26729 1.64200 0.083 36.88466 H ? A ? 29 HG2 1
   ATOM 1123 HG3 A PRO A 169 ? 12.26270 28.43325 1.76883 0.083 36.88466 H ? A ? 29 HG3 1
   ATOM 1124 HD2 A PRO A 169 ? 9.77199 28.98716 1.53221 0.083 35.71579 H ? A ? 29 HD2 1
   ATOM 1125 HD3 A PRO A 169 ? 10.86972 29.95829 0.91794 0.083 35.71579 H ? A ? 29 HD3 1
   ATOM 1126 CB B PRO A 169 ? 12.03010 27.57708 0.01486 0.917 30.00763 C ? A ? 29 CB 1
   ATOM 1127 CG B PRO A 169 ? 11.99503 28.66988 0.92897 0.917 31.22220 C ? A ? 29 CG 1
   ATOM 1128 CD B PRO A 169 ? 10.45505 29.06139 0.90751 0.917 29.45585 C ? A ? 29 CD 1
   ATOM 1129 HB2 B PRO A 169 ? 11.76870 26.75772 0.46344 0.917 36.08806 H ? A ? 29 HB2 1
   ATOM 1130 HB3 B PRO A 169 ? 12.92053 27.48170 -0.35788 0.917 36.08806 H ? A ? 29 HB3 1
   ATOM 1131 HG2 B PRO A 169 ? 12.28091 28.38833 1.81209 0.917 37.54554 H ? A ? 29 HG2 1
   ATOM 1132 HG3 B PRO A 169 ? 12.55424 29.39790 0.61565 0.917 37.54554 H ? A ? 29 HG3 1
   ATOM 1133 HD2 B PRO A 169 ? 9.95340 28.55428 1.56484 0.917 35.42591 H ? A ? 29 HD2 1
   ATOM 1134 HD3 B PRO A 169 ? 10.33103 30.01182 1.05653 0.917 35.42591 H ? A ? 29 HD3 1
   ATOM 1135 N . ALA A 170 ? 11.16262 25.97369 -2.52259 1.000 21.62172 N ? A ? 30 N 1
   ATOM 1136 CA . ALA A 170 ? 10.83663 24.63498 -3.00472 1.000 20.40032 C ? A ? 30 CA 1
   ATOM 1137 C . ALA A 170 ? 11.67314 23.58234 -2.37295 1.000 23.64020 C ? A ? 30 C 1
   ATOM 1138 O . ALA A 170 ? 12.88304 23.45684 -2.68606 1.000 27.01437 O ? A ? 30 O 1
   ATOM 1139 CB . ALA A 170 ? 11.03004 24.53647 -4.49443 1.000 23.59293 C ? A ? 30 CB 1
   ATOM 1140 H . ALA A 170 ? 11.82933 26.33419 -2.92896 1.000 26.02496 H ? A ? 30 H 1
   ATOM 1141 HA . ALA A 170 ? 9.91252 24.48822 -2.74903 1.000 24.55928 H ? A ? 30 HA 1
   ATOM 1142 HB1 . ALA A 170 ? 10.81457 23.63547 -4.78195 1.000 28.39041 H ? A ? 30 HB1 1
   ATOM 1143 HB2 . ALA A 170 ? 10.44279 25.17261 -4.93187 1.000 28.39041 H ? A ? 30 HB2 1
   ATOM 1144 HB3 . ALA A 170 ? 11.95447 24.73932 -4.70696 1.000 28.39041 H ? A ? 30 HB3 1
   ATOM 1145 N B LEU A 171 ? 11.05453 22.71269 -1.57859 0.277 20.95526 N ? A ? 31 N 1
   ATOM 1146 CA B LEU A 171 ? 11.77815 21.63192 -0.92459 0.277 21.86311 C ? A ? 31 CA 1
   ATOM 1147 C B LEU A 171 ? 11.70435 20.29576 -1.67622 0.277 21.79587 C ? A ? 31 C 1
   ATOM 1148 O B LEU A 171 ? 12.54595 19.43507 -1.44072 0.277 22.92729 O ? A ? 31 O 1
   ATOM 1149 CB B LEU A 171 ? 11.30350 21.43266 0.51273 0.277 20.40483 C ? A ? 31 CB 1
   ATOM 1150 CG B LEU A 171 ? 11.71300 22.48027 1.53940 0.277 21.05569 C ? A ? 31 CG 1
   ATOM 1151 CD1 B LEU A 171 ? 11.11584 23.82536 1.18149 0.277 21.99212 C ? A ? 31 CD1 1
   ATOM 1152 CD2 B LEU A 171 ? 11.33537 22.07628 2.94747 0.277 21.28536 C ? A ? 31 CD2 1
   ATOM 1153 H B LEU A 171 ? 10.21278 22.72920 -1.40313 0.277 25.22521 H ? A ? 31 H 1
   ATOM 1154 HA B LEU A 171 ? 12.71217 21.88944 -0.87763 0.277 26.31463 H ? A ? 31 HA 1
   ATOM 1155 HB2 B LEU A 171 ? 10.33376 21.41146 0.50459 0.277 24.56469 H ? A ? 31 HB2 1
   ATOM 1156 HB3 B LEU A 171 ? 11.65131 20.58264 0.82480 0.277 24.56469 H ? A ? 31 HB3 1
   ATOM 1157 HG B LEU A 171 ? 12.67976 22.55828 1.52519 0.277 25.34573 H ? A ? 31 HG 1
   ATOM 1158 HD11 B LEU A 171 ? 11.25171 24.43808 1.92109 0.277 26.46945 H ? A ? 31 HD11 1
   ATOM 1159 HD12 B LEU A 171 ? 11.55536 24.16442 0.38603 0.277 26.46945 H ? A ? 31 HD12 1
   ATOM 1160 HD13 B LEU A 171 ? 10.16690 23.71495 1.01347 0.277 26.46945 H ? A ? 31 HD13 1
   ATOM 1161 HD21 B LEU A 171 ? 11.61837 22.77132 3.56206 0.277 25.62132 H ? A ? 31 HD21 1
   ATOM 1162 HD22 B LEU A 171 ? 10.37321 21.96326 2.99628 0.277 25.62132 H ? A ? 31 HD22 1
   ATOM 1163 HD23 B LEU A 171 ? 11.77801 21.24127 3.16589 0.277 25.62132 H ? A ? 31 HD23 1
   ATOM 1164 N D LEU A 171 ? 11.05111 22.73593 -1.56320 0.723 20.86804 N ? A ? 31 N 1
   ATOM 1165 CA D LEU A 171 ? 11.78339 21.67809 -0.88340 0.723 21.75280 C ? A ? 31 CA 1
   ATOM 1166 C D LEU A 171 ? 11.73802 20.31898 -1.62833 0.723 21.78333 C ? A ? 31 C 1
   ATOM 1167 O D LEU A 171 ? 12.54418 19.46447 -1.32393 0.723 23.31791 O ? A ? 31 O 1
   ATOM 1168 CB D LEU A 171 ? 11.35352 21.48801 0.55731 0.723 20.40416 C ? A ? 31 CB 1
   ATOM 1169 CG D LEU A 171 ? 11.41869 22.61050 1.56451 0.723 20.28853 C ? A ? 31 CG 1
   ATOM 1170 CD1 D LEU A 171 ? 11.26353 22.07205 2.99216 0.723 21.24478 C ? A ? 31 CD1 1
   ATOM 1171 CD2 D LEU A 171 ? 12.63842 23.45748 1.48544 0.723 26.00458 C ? A ? 31 CD2 1
   ATOM 1172 H D LEU A 171 ? 10.20847 22.75413 -1.39223 0.723 25.12055 H ? A ? 31 H 1
   ATOM 1173 HA D LEU A 171 ? 12.70786 21.96831 -0.83852 0.723 26.18225 H ? A ? 31 HA 1
   ATOM 1174 HB2 D LEU A 171 ? 10.42468 21.20922 0.53667 0.723 24.56389 H ? A ? 31 HB2 1
   ATOM 1175 HB3 D LEU A 171 ? 11.90501 20.77798 0.92147 0.723 24.56389 H ? A ? 31 HB3 1
   ATOM 1176 HG D LEU A 171 ? 10.67755 23.19501 1.34103 0.723 24.42514 H ? A ? 31 HG 1
   ATOM 1177 HD11 D LEU A 171 ? 11.23966 22.81900 3.61054 0.723 25.57263 H ? A ? 31 HD11 1
   ATOM 1178 HD12 D LEU A 171 ? 10.43738 21.56719 3.05122 0.723 25.57263 H ? A ? 31 HD12 1
   ATOM 1179 HD13 D LEU A 171 ? 12.01772 21.49733 3.19663 0.723 25.57263 H ? A ? 31 HD13 1
   ATOM 1180 HD21 D LEU A 171 ? 12.67213 24.03602 2.26329 0.723 31.28439 H ? A ? 31 HD21 1
   ATOM 1181 HD22 D LEU A 171 ? 13.42044 22.88392 1.46566 0.723 31.28439 H ? A ? 31 HD22 1
   ATOM 1182 HD23 D LEU A 171 ? 12.59980 23.99210 0.67699 0.723 31.28439 H ? A ? 31 HD23 1
   ATOM 1183 N B ASP A 172 ? 10.75681 20.11416 -2.56808 0.277 19.80147 N ? A ? 32 N 1
   ATOM 1184 CA B ASP A 172 ? 10.55986 18.85772 -3.27533 0.277 22.40116 C ? A ? 32 CA 1
   ATOM 1185 C B ASP A 172 ? 11.18659 18.93777 -4.66545 0.277 23.77021 C ? A ? 32 C 1
   ATOM 1186 O B ASP A 172 ? 11.52892 20.03317 -5.15040 0.277 23.72000 O ? A ? 32 O 1
   ATOM 1187 CB B ASP A 172 ? 9.06401 18.53414 -3.41044 0.277 20.80361 C ? A ? 32 CB 1
   ATOM 1188 CG B ASP A 172 ? 8.39703 18.13213 -2.07452 0.277 21.45710 C ? A ? 32 CG 1
   ATOM 1189 OD1 B ASP A 172 ? 8.87672 18.50873 -0.98451 0.277 21.74280 O ? A ? 32 OD1 1
   ATOM 1190 OD2 B ASP A 172 ? 7.33922 17.46169 -2.12522 0.277 22.92169 O ? A ? 32 OD2 1
   ATOM 1191 H B ASP A 172 ? 10.19184 20.72225 -2.79309 0.277 23.84067 H ? A ? 32 H 1
   ATOM 1192 HA B ASP A 172 ? 10.98302 18.14107 -2.77710 0.277 26.96029 H ? A ? 32 HA 1
   ATOM 1193 HB2 B ASP A 172 ? 8.60320 19.31805 -3.74814 0.277 25.04323 H ? A ? 32 HB2 1
   ATOM 1194 HB3 B ASP A 172 ? 8.95811 17.79477 -4.02933 0.277 25.04323 H ? A ? 32 HB3 1
   ATOM 1195 N D ASP A 172 ? 10.87123 20.12299 -2.57595 0.723 19.19805 N ? A ? 32 N 1
   ATOM 1196 CA D ASP A 172 ? 10.68133 18.84566 -3.24294 0.723 23.17948 C ? A ? 32 CA 1
   ATOM 1197 C D ASP A 172 ? 11.21890 18.95014 -4.66414 0.723 23.73434 C ? A ? 32 C 1
   ATOM 1198 O D ASP A 172 ? 11.47024 20.08407 -5.18271 0.723 23.74475 O ? A ? 32 O 1
   ATOM 1199 CB D ASP A 172 ? 9.18638 18.44518 -3.31988 0.723 20.85628 C ? A ? 32 CB 1
   ATOM 1200 CG D ASP A 172 ? 8.50056 18.31390 -1.94236 0.723 20.83312 C ? A ? 32 CG 1
   ATOM 1201 OD1 D ASP A 172 ? 9.09807 17.89604 -1.00439 0.723 23.02555 O ? A ? 32 OD1 1
   ATOM 1202 OD2 D ASP A 172 ? 7.36160 18.76739 -1.69547 0.723 20.52361 O ? A ? 32 OD2 1
   ATOM 1203 H D ASP A 172 ? 10.34901 20.73780 -2.87410 0.723 23.11656 H ? A ? 32 H 1
   ATOM 1204 HA D ASP A 172 ? 11.15383 18.16403 -2.73994 0.723 27.89427 H ? A ? 32 HA 1
   ATOM 1205 HB2 D ASP A 172 ? 8.70817 19.12200 -3.82399 0.723 25.10643 H ? A ? 32 HB2 1
   ATOM 1206 HB3 D ASP A 172 ? 9.11639 17.58723 -3.76701 0.723 25.10643 H ? A ? 32 HB3 1
   ATOM 1207 N . MET A 173 ? 11.33596 17.76201 -5.29794 1.000 23.77459 N ? A ? 33 N 1
   ATOM 1208 CA . MET A 173 ? 11.74796 17.67127 -6.70031 1.000 25.91362 C ? A ? 33 CA 1
   ATOM 1209 C . MET A 173 ? 10.68219 18.26968 -7.50141 1.000 24.60008 C ? A ? 33 C 1
   ATOM 1210 O . MET A 173 ? 9.51618 18.25376 -7.09309 1.000 26.60680 O ? A ? 33 O 1
   ATOM 1211 HA . MET A 173 ? 12.60429 18.11826 -6.78867 1.000 31.17524 H ? A ? 33 HA 1
   ATOM 1212 CB A MET A 173 ? 11.97333 16.18941 -7.21886 0.581 25.74656 C ? A ? 33 CB 1
   ATOM 1213 CG A MET A 173 ? 13.15805 16.23626 -8.21666 0.581 22.27040 C ? A ? 33 CG 1
   ATOM 1214 SD A MET A 173 ? 14.08680 14.81876 -8.23389 0.581 24.28477 S ? A ? 33 SD 1
   ATOM 1215 CE A MET A 173 ? 14.56883 14.83304 -9.99730 0.581 32.34821 C ? A ? 33 CE 1
   ATOM 1216 HB2 A MET A 173 ? 12.19504 15.60261 -6.47898 0.581 30.97477 H ? A ? 33 HB2 1
   ATOM 1217 HB3 A MET A 173 ? 11.17938 15.86580 -7.67254 0.581 30.97477 H ? A ? 33 HB3 1
   ATOM 1218 HG2 A MET A 173 ? 12.80849 16.37250 -9.11117 0.581 26.80338 H ? A ? 33 HG2 1
   ATOM 1219 HG3 A MET A 173 ? 13.74293 16.97092 -7.97357 0.581 26.80338 H ? A ? 33 HG3 1
   ATOM 1220 HE1 A MET A 173 ? 15.01998 14.00062 -10.20811 0.581 38.89675 H ? A ? 33 HE1 1
   ATOM 1221 HE2 A MET A 173 ? 13.77137 14.92422 -10.54195 0.581 38.89675 H ? A ? 33 HE2 1
   ATOM 1222 HE3 A MET A 173 ? 15.16495 15.58167 -10.15568 0.581 38.89675 H ? A ? 33 HE3 1
   ATOM 1223 CB B MET A 173 ? 11.92995 16.18584 -7.14497 0.419 25.75343 C ? A ? 33 CB 1
   ATOM 1224 CG B MET A 173 ? 13.29738 15.60874 -6.69873 0.419 23.45061 C ? A ? 33 CG 1
   ATOM 1225 SD B MET A 173 ? 13.82962 13.99120 -7.46566 0.419 23.77488 S ? A ? 33 SD 1
   ATOM 1226 CE B MET A 173 ? 13.02430 14.37420 -9.08408 0.419 27.94654 C ? A ? 33 CE 1
   ATOM 1227 H B MET A 173 ? 11.20251 16.99624 -4.92999 0.277 28.60840 H ? A ? 33 H 1
   ATOM 1228 HB2 B MET A 173 ? 11.22863 15.64628 -6.74759 0.419 30.98301 H ? A ? 33 HB2 1
   ATOM 1229 HB3 B MET A 173 ? 11.88010 16.13463 -8.11233 0.419 30.98301 H ? A ? 33 HB3 1
   ATOM 1230 HG2 B MET A 173 ? 13.98214 16.26102 -6.91443 0.419 28.21963 H ? A ? 33 HG2 1
   ATOM 1231 HG3 B MET A 173 ? 13.26393 15.46768 -5.73962 0.419 28.21963 H ? A ? 33 HG3 1
   ATOM 1232 HE1 B MET A 173 ? 13.32531 13.73250 -9.74628 0.419 33.61474 H ? A ? 33 HE1 1
   ATOM 1233 HE2 B MET A 173 ? 12.06176 14.31499 -8.97970 0.419 33.61474 H ? A ? 33 HE2 1
   ATOM 1234 HE3 B MET A 173 ? 13.27295 15.27148 -9.35603 0.419 33.61474 H ? A ? 33 HE3 1
   ATOM 1235 H D MET A 173 ? 11.18093 16.99958 -4.93152 0.723 28.60840 H ? A ? 33 H 1
   ATOM 1236 N . GLY A 174 ? 11.05480 18.98589 -8.51996 1.000 27.64143 N ? A ? 34 N 1
   ATOM 1237 CA . GLY A 174 ? 9.90970 19.52321 -9.23929 1.000 26.20112 C ? A ? 34 CA 1
   ATOM 1238 C . GLY A 174 ? 9.56019 20.96126 -8.96614 1.000 27.08033 C ? A ? 34 C 1
   ATOM 1239 O . GLY A 174 ? 8.51486 21.42829 -9.42844 1.000 27.39879 O ? A ? 34 O 1
   ATOM 1240 H . GLY A 174 ? 11.85300 19.15938 -8.78898 1.000 33.24861 H ? A ? 34 H 1
   ATOM 1241 HA2 . GLY A 174 ? 10.08346 19.44381 -10.19029 1.000 31.52024 H ? A ? 34 HA2 1
   ATOM 1242 HA3 . GLY A 174 ? 9.13169 18.98920 -9.01474 1.000 31.52024 H ? A ? 34 HA3 1
   ATOM 1243 N . GLY A 175 ? 10.36576 21.64580 -8.15962 1.000 23.20593 N ? A ? 35 N 1
   ATOM 1244 CA . GLY A 175 ? 10.16836 23.05659 -7.96638 1.000 25.82005 C ? A ? 35 CA 1
   ATOM 1245 C . GLY A 175 ? 8.97858 23.42035 -7.07475 1.000 23.68820 C ? A ? 35 C 1
   ATOM 1246 O . GLY A 175 ? 8.57569 24.55244 -7.09579 1.000 24.25454 O ? A ? 35 O 1
   ATOM 1247 H . GLY A 175 ? 11.02518 21.31020 -7.72129 1.000 27.92601 H ? A ? 35 H 1
   ATOM 1248 HA2 . GLY A 175 ? 10.96699 23.42997 -7.56180 1.000 31.06295 H ? A ? 35 HA2 1
   ATOM 1249 HA3 . GLY A 175 ? 10.02854 23.47257 -8.83143 1.000 31.06295 H ? A ? 35 HA3 1
   ATOM 1250 N A THR A 176 ? 8.47729 22.49263 -6.23423 0.531 21.76363 N ? A ? 36 N 1
   ATOM 1251 CA A THR A 176 ? 7.32449 22.71674 -5.42427 0.531 20.08651 C ? A ? 36 CA 1
   ATOM 1252 C A THR A 176 ? 7.58733 22.32727 -3.98280 0.531 20.78119 C ? A ? 36 C 1
   ATOM 1253 O A THR A 176 ? 8.71406 21.91455 -3.59346 0.531 19.54378 O ? A ? 36 O 1
   ATOM 1254 CB A THR A 176 ? 6.20483 21.86041 -5.95432 0.531 21.35182 C ? A ? 36 CB 1
   ATOM 1255 OG1 A THR A 176 ? 6.69583 20.48657 -5.82355 0.531 22.60728 O ? A ? 36 OG1 1
   ATOM 1256 CG2 A THR A 176 ? 5.73779 22.30272 -7.35119 0.531 24.10245 C ? A ? 36 CG2 1
   ATOM 1257 H A THR A 176 ? 8.81768 21.70952 -6.13189 0.531 26.19525 H ? A ? 36 H 1
   ATOM 1258 HA A THR A 176 ? 7.10707 23.66195 -5.43852 0.531 24.18271 H ? A ? 36 HA 1
   ATOM 1259 HB A THR A 176 ? 5.37060 21.93858 -5.46560 0.531 25.70108 H ? A ? 36 HB 1
   ATOM 1260 HG1 A THR A 176 ? 6.23498 19.97024 -6.29960 0.531 27.20763 H ? A ? 36 HG1 1
   ATOM 1261 HG21 A THR A 176 ? 4.99555 21.75064 -7.64308 0.531 29.00184 H ? A ? 36 HG21 1
   ATOM 1262 HG22 A THR A 176 ? 5.45079 23.22898 -7.32718 0.531 29.00184 H ? A ? 36 HG22 1
   ATOM 1263 HG23 A THR A 176 ? 6.46476 22.21479 -7.98734 0.531 29.00184 H ? A ? 36 HG23 1
   ATOM 1264 N C THR A 176 ? 8.43634 22.49699 -6.24368 0.469 21.76656 N ? A ? 36 N 1
   ATOM 1265 CA C THR A 176 ? 7.31221 22.83538 -5.41171 0.469 20.07847 C ? A ? 36 CA 1
   ATOM 1266 C C THR A 176 ? 7.44058 22.18439 -4.04619 0.469 21.23323 C ? A ? 36 C 1
   ATOM 1267 O C THR A 176 ? 8.43404 21.48349 -3.75433 0.469 19.65912 O ? A ? 36 O 1
   ATOM 1268 CB C THR A 176 ? 6.06245 22.46860 -6.16210 0.469 20.46273 C ? A ? 36 CB 1
   ATOM 1269 OG1 C THR A 176 ? 4.95319 23.09748 -5.56868 0.469 20.89688 O ? A ? 36 OG1 1
   ATOM 1270 CG2 C THR A 176 ? 5.90164 20.93522 -6.21897 0.469 23.35924 C ? A ? 36 CG2 1
   ATOM 1271 H C THR A 176 ? 8.71469 21.68733 -6.16258 0.469 26.19877 H ? A ? 36 H 1
   ATOM 1272 HA C THR A 176 ? 7.28428 23.78141 -5.19924 0.469 24.17306 H ? A ? 36 HA 1
   ATOM 1273 HB C THR A 176 ? 6.11306 22.77546 -7.08089 0.469 24.63418 H ? A ? 36 HB 1
   ATOM 1274 HG1 C THR A 176 ? 4.40777 23.33685 -6.16098 0.469 25.15515 H ? A ? 36 HG1 1
   ATOM 1275 HG21 C THR A 176 ? 5.44213 20.67983 -7.03416 0.469 28.10999 H ? A ? 36 HG21 1
   ATOM 1276 HG22 C THR A 176 ? 6.77302 20.50941 -6.20218 0.469 28.10999 H ? A ? 36 HG22 1
   ATOM 1277 HG23 C THR A 176 ? 5.38604 20.62723 -5.45726 0.469 28.10999 H ? A ? 36 HG23 1
   ATOM 1278 N A SER A 177 ? 6.56055 22.53618 -3.18503 0.531 19.01649 N ? A ? 37 N 1
   ATOM 1279 CA A SER A 177 ? 6.53021 22.23040 -1.77307 0.531 19.72012 C ? A ? 37 CA 1
   ATOM 1280 C A SER A 177 ? 5.06685 21.90070 -1.52159 0.531 19.81036 C ? A ? 37 C 1
   ATOM 1281 O A SER A 177 ? 4.22006 22.16820 -2.36059 0.531 18.54670 O ? A ? 37 O 1
   ATOM 1282 CB A SER A 177 ? 6.95884 23.37292 -0.85518 0.531 19.00988 C ? A ? 37 CB 1
   ATOM 1283 OG A SER A 177 ? 8.26782 23.63259 -1.10049 0.531 18.90170 O ? A ? 37 OG 1
   ATOM 1284 H A SER A 177 ? 5.81914 22.87738 -3.45612 0.531 22.89869 H ? A ? 37 H 1
   ATOM 1285 HA A SER A 177 ? 7.14331 21.50481 -1.57678 0.531 23.74304 H ? A ? 37 HA 1
   ATOM 1286 HB2 A SER A 177 ? 6.42711 24.16200 -1.04359 0.531 22.89075 H ? A ? 37 HB2 1
   ATOM 1287 HB3 A SER A 177 ? 6.84485 23.10952 0.07139 0.531 22.89075 H ? A ? 37 HB3 1
   ATOM 1288 HG A SER A 177 ? 8.73196 22.95296 -0.93232 0.531 22.76094 H ? A ? 37 HG 1
   ATOM 1289 N C SER A 177 ? 6.54013 22.61177 -3.17974 0.469 19.01567 N ? A ? 37 N 1
   ATOM 1290 CA C SER A 177 ? 6.44223 22.18501 -1.79406 0.469 19.70800 C ? A ? 37 CA 1
   ATOM 1291 C C SER A 177 ? 4.97526 21.82449 -1.60112 0.469 19.72859 C ? A ? 37 C 1
   ATOM 1292 O C SER A 177 ? 4.15102 22.06043 -2.47887 0.469 18.64556 O ? A ? 37 O 1
   ATOM 1293 CB C SER A 177 ? 6.83469 23.26033 -0.76640 0.469 18.99625 C ? A ? 37 CB 1
   ATOM 1294 OG C SER A 177 ? 8.22837 23.42318 -0.71421 0.469 18.78542 O ? A ? 37 OG 1
   ATOM 1295 H C SER A 177 ? 5.93432 23.18736 -3.38292 0.469 22.89770 H ? A ? 37 H 1
   ATOM 1296 HA C SER A 177 ? 7.04453 21.44136 -1.63554 0.469 23.72850 H ? A ? 37 HA 1
   ATOM 1297 HB2 C SER A 177 ? 6.42845 24.10330 -1.02189 0.469 22.87440 H ? A ? 37 HB2 1
   ATOM 1298 HB3 C SER A 177 ? 6.51613 22.99042 0.10914 0.469 22.87440 H ? A ? 37 HB3 1
   ATOM 1299 HG C SER A 177 ? 8.42767 24.01445 -0.15182 0.469 22.62140 H ? A ? 37 HG 1
   ATOM 1300 N A ASP A 178 ? 4.77812 21.28902 -0.36660 0.531 17.24944 N ? A ? 38 N 1
   ATOM 1301 CA A ASP A 178 ? 3.42082 20.97095 0.06017 0.531 17.27281 C ? A ? 38 CA 1
   ATOM 1302 C A ASP A 178 ? 3.23927 21.61956 1.44266 0.531 18.38170 C ? A ? 38 C 1
   ATOM 1303 O A ASP A 178 ? 3.27695 20.97798 2.51862 0.531 17.85257 O ? A ? 38 O 1
   ATOM 1304 CB A ASP A 178 ? 3.23111 19.46945 0.11152 0.531 17.99782 C ? A ? 38 CB 1
   ATOM 1305 CG A ASP A 178 ? 3.68808 18.77586 -1.16554 0.531 18.06366 C ? A ? 38 CG 1
   ATOM 1306 OD1 A ASP A 178 ? 2.86175 18.76126 -2.09003 0.531 17.18479 O ? A ? 38 OD1 1
   ATOM 1307 OD2 A ASP A 178 ? 4.74636 18.06440 -1.13762 0.531 18.10663 O ? A ? 38 OD2 1
   ATOM 1308 H A ASP A 178 ? 5.37543 21.04281 0.20103 0.531 20.77823 H ? A ? 38 H 1
   ATOM 1309 HA A ASP A 178 ? 2.75744 21.32893 -0.55030 0.531 20.80627 H ? A ? 38 HA 1
   ATOM 1310 HB2 A ASP A 178 ? 3.74782 19.11029 0.84971 0.531 21.67628 H ? A ? 38 HB2 1
   ATOM 1311 HB3 A ASP A 178 ? 2.28971 19.27363 0.23925 0.531 21.67628 H ? A ? 38 HB3 1
   ATOM 1312 N C ASP A 178 ? 4.65456 21.24133 -0.43344 0.469 17.06323 N ? A ? 38 N 1
   ATOM 1313 CA C ASP A 178 ? 3.30393 20.82023 -0.06574 0.469 17.41202 C ? A ? 38 CA 1
   ATOM 1314 C C ASP A 178 ? 2.97645 21.42044 1.29528 0.469 18.33680 C ? A ? 38 C 1
   ATOM 1315 O C ASP A 178 ? 2.75716 20.70395 2.29350 0.469 17.80650 O ? A ? 38 O 1
   ATOM 1316 CB C ASP A 178 ? 3.24107 19.30075 0.02524 0.469 18.23723 C ? A ? 38 CB 1
   ATOM 1317 CG C ASP A 178 ? 3.88039 18.59211 -1.15548 0.469 18.18579 C ? A ? 38 CG 1
   ATOM 1318 OD1 C ASP A 178 ? 3.39880 18.94790 -2.22474 0.469 17.29563 O ? A ? 38 OD1 1
   ATOM 1319 OD2 C ASP A 178 ? 4.70199 17.56698 -0.99632 0.469 17.62100 O ? A ? 38 OD2 1
   ATOM 1320 H C ASP A 178 ? 5.23077 21.07514 0.18298 0.469 20.55477 H ? A ? 38 H 1
   ATOM 1321 HA C ASP A 178 ? 2.66732 21.12822 -0.72965 0.469 20.97333 H ? A ? 38 HA 1
   ATOM 1322 HB2 C ASP A 178 ? 3.70537 19.01626 0.82798 0.469 21.96357 H ? A ? 38 HB2 1
   ATOM 1323 HB3 C ASP A 178 ? 2.31100 19.02830 0.06574 0.469 21.96357 H ? A ? 38 HB3 1
   ATOM 1324 N A PRO A 179 ? 3.06589 22.89514 1.46378 0.531 17.14930 N ? A ? 39 N 1
   ATOM 1325 CA A PRO A 179 ? 2.97415 23.59419 2.74439 0.531 17.39565 C ? A ? 39 CA 1
   ATOM 1326 C A PRO A 179 ? 1.65547 23.39093 3.47912 0.531 17.97210 C ? A ? 39 C 1
   ATOM 1327 O A PRO A 179 ? 0.54851 23.35208 2.90206 0.531 17.71269 O ? A ? 39 O 1
   ATOM 1328 CB A PRO A 179 ? 3.12057 25.04997 2.32680 0.531 17.68140 C ? A ? 39 CB 1
   ATOM 1329 CG A PRO A 179 ? 2.58912 25.05977 0.86875 0.531 18.55512 C ? A ? 39 CG 1
   ATOM 1330 CD A PRO A 179 ? 3.04379 23.75558 0.29675 0.531 18.09212 C ? A ? 39 CD 1
   ATOM 1331 HA A PRO A 179 ? 3.69451 23.29787 3.32247 0.531 20.95368 H ? A ? 39 HA 1
   ATOM 1332 HB2 A PRO A 179 ? 2.58629 25.62049 2.90121 0.531 21.29658 H ? A ? 39 HB2 1
   ATOM 1333 HB3 A PRO A 179 ? 4.05164 25.31931 2.36507 0.531 21.29658 H ? A ? 39 HB3 1
   ATOM 1334 HG2 A PRO A 179 ? 1.62114 25.12232 0.86780 0.531 22.34504 H ? A ? 39 HG2 1
   ATOM 1335 HG3 A PRO A 179 ? 2.97029 25.80633 0.38064 0.531 22.34504 H ? A ? 39 HG3 1
   ATOM 1336 HD2 A PRO A 179 ? 2.41618 23.42787 -0.36628 0.531 21.78944 H ? A ? 39 HD2 1
   ATOM 1337 HD3 A PRO A 179 ? 3.92787 23.83559 -0.09429 0.531 21.78944 H ? A ? 39 HD3 1
   ATOM 1338 N C PRO A 179 ? 3.03901 22.72572 1.40593 0.469 16.94733 N ? A ? 39 N 1
   ATOM 1339 CA C PRO A 179 ? 3.02274 23.36992 2.72385 0.469 17.41764 C ? A ? 39 CA 1
   ATOM 1340 C C PRO A 179 ? 1.72292 23.20323 3.49429 0.469 17.70464 C ? A ? 39 C 1
   ATOM 1341 O C PRO A 179 ? 0.62305 23.02947 2.95620 0.469 17.71735 O ? A ? 39 O 1
   ATOM 1342 CB C PRO A 179 ? 3.22682 24.83433 2.38605 0.469 17.76011 C ? A ? 39 CB 1
   ATOM 1343 CG C PRO A 179 ? 2.66947 24.97036 0.95013 0.469 18.54194 C ? A ? 39 CG 1
   ATOM 1344 CD C PRO A 179 ? 3.02698 23.67000 0.29516 0.469 18.10561 C ? A ? 39 CD 1
   ATOM 1345 HA C PRO A 179 ? 3.74865 23.00830 3.25600 0.469 20.98006 H ? A ? 39 HA 1
   ATOM 1346 HB2 C PRO A 179 ? 2.73369 25.39222 3.00772 0.469 21.39103 H ? A ? 39 HB2 1
   ATOM 1347 HB3 C PRO A 179 ? 4.17061 25.05598 2.41813 0.469 21.39103 H ? A ? 39 HB3 1
   ATOM 1348 HG2 C PRO A 179 ? 1.70809 25.09689 0.97529 0.469 22.32923 H ? A ? 39 HG2 1
   ATOM 1349 HG3 C PRO A 179 ? 3.09071 25.71771 0.49744 0.469 22.32923 H ? A ? 39 HG3 1
   ATOM 1350 HD2 C PRO A 179 ? 2.35954 23.42016 -0.36287 0.469 21.80563 H ? A ? 39 HD2 1
   ATOM 1351 HD3 C PRO A 179 ? 3.90096 23.72277 -0.12230 0.469 21.80563 H ? A ? 39 HD3 1
   ATOM 1352 N A TYR A 180 ? 1.80218 23.32167 4.78282 0.531 17.56649 N ? A ? 40 N 1
   ATOM 1353 CA A TYR A 180 ? 0.72548 23.46534 5.79658 0.531 18.62789 C ? A ? 40 CA 1
   ATOM 1354 C A TYR A 180 ? 1.33500 24.25362 6.92680 0.531 18.92758 C ? A ? 40 C 1
   ATOM 1355 O A TYR A 180 ? 2.57175 24.40564 6.97843 0.531 19.92738 O ? A ? 40 O 1
   ATOM 1356 CB A TYR A 180 ? 0.20743 22.15261 6.27932 0.531 17.45181 C ? A ? 40 CB 1
   ATOM 1357 CG A TYR A 180 ? 1.15397 21.26702 7.07624 0.531 19.12206 C ? A ? 40 CG 1
   ATOM 1358 CD1 A TYR A 180 ? 2.19628 20.61121 6.48352 0.531 19.31706 C ? A ? 40 CD1 1
   ATOM 1359 CD2 A TYR A 180 ? 0.98995 21.12121 8.43929 0.531 20.61344 C ? A ? 40 CD2 1
   ATOM 1360 CE1 A TYR A 180 ? 3.00862 19.78838 7.21645 0.531 20.06907 C ? A ? 40 CE1 1
   ATOM 1361 CE2 A TYR A 180 ? 1.84586 20.27818 9.25833 0.531 22.33594 C ? A ? 40 CE2 1
   ATOM 1362 CZ A TYR A 180 ? 2.82526 19.61815 8.61554 0.531 21.50127 C ? A ? 40 CZ 1
   ATOM 1363 OH A TYR A 180 ? 3.60613 18.78305 9.35576 0.531 21.20851 O ? A ? 40 OH 1
   ATOM 1364 H A TYR A 180 ? 2.56493 23.18231 5.15484 0.531 21.15868 H ? A ? 40 H 1
   ATOM 1365 HA A TYR A 180 ? -0.03792 23.93309 5.42330 0.531 22.43236 H ? A ? 40 HA 1
   ATOM 1366 HB2 A TYR A 180 ? -0.55733 22.32761 6.84977 0.531 21.02107 H ? A ? 40 HB2 1
   ATOM 1367 HB3 A TYR A 180 ? -0.06784 21.63940 5.50360 0.531 21.02107 H ? A ? 40 HB3 1
   ATOM 1368 HD1 A TYR A 180 ? 2.35511 20.72493 5.57427 0.531 23.25936 H ? A ? 40 HD1 1
   ATOM 1369 HD2 A TYR A 180 ? 0.29838 21.58474 8.85375 0.531 24.81502 H ? A ? 40 HD2 1
   ATOM 1370 HE1 A TYR A 180 ? 3.69606 19.33038 6.78917 0.531 24.16178 H ? A ? 40 HE1 1
   ATOM 1371 HE2 A TYR A 180 ? 1.72263 20.19973 10.17679 0.531 26.88203 H ? A ? 40 HE2 1
   ATOM 1372 HH A TYR A 180 ? 4.33485 18.64602 8.96106 0.531 25.52911 H ? A ? 40 HH 1
   ATOM 1373 N C TYR A 180 ? 1.86322 23.41203 4.78409 0.469 17.56995 N ? A ? 40 N 1
   ATOM 1374 CA C TYR A 180 ? 0.77003 23.51879 5.76994 0.469 18.64943 C ? A ? 40 CA 1
   ATOM 1375 C C TYR A 180 ? 1.35475 24.25142 6.94511 0.469 18.93136 C ? A ? 40 C 1
   ATOM 1376 O C TYR A 180 ? 2.58555 24.34724 7.06063 0.469 19.91096 O ? A ? 40 O 1
   ATOM 1377 CB C TYR A 180 ? 0.23391 22.18801 6.22294 0.469 17.46887 C ? A ? 40 CB 1
   ATOM 1378 CG C TYR A 180 ? 1.15957 21.31594 7.03373 0.469 19.12055 C ? A ? 40 CG 1
   ATOM 1379 CD1 C TYR A 180 ? 2.17813 20.61706 6.44306 0.469 19.30031 C ? A ? 40 CD1 1
   ATOM 1380 CD2 C TYR A 180 ? 1.01144 21.21824 8.40767 0.469 20.57936 C ? A ? 40 CD2 1
   ATOM 1381 CE1 C TYR A 180 ? 2.98719 19.80034 7.19025 0.469 20.06670 C ? A ? 40 CE1 1
   ATOM 1382 CE2 C TYR A 180 ? 1.84084 20.37121 9.21948 0.469 22.19369 C ? A ? 40 CE2 1
   ATOM 1383 CZ C TYR A 180 ? 2.80674 19.67568 8.58583 0.469 21.50022 C ? A ? 40 CZ 1
   ATOM 1384 OH C TYR A 180 ? 3.57799 18.86258 9.34874 0.469 21.22701 O ? A ? 40 OH 1
   ATOM 1385 H C TYR A 180 ? 2.63212 23.50462 5.15801 0.469 21.16284 H ? A ? 40 H 1
   ATOM 1386 HA C TYR A 180 ? 0.02421 23.99923 5.37775 0.469 22.45822 H ? A ? 40 HA 1
   ATOM 1387 HB2 C TYR A 180 ? -0.55014 22.35200 6.77000 0.469 21.04154 H ? A ? 40 HB2 1
   ATOM 1388 HB3 C TYR A 180 ? -0.01239 21.68053 5.43383 0.469 21.04154 H ? A ? 40 HB3 1
   ATOM 1389 HD1 C TYR A 180 ? 2.32231 20.69697 5.52778 0.469 23.23927 H ? A ? 40 HD1 1
   ATOM 1390 HD2 C TYR A 180 ? 0.34791 21.72157 8.82153 0.469 24.77412 H ? A ? 40 HD2 1
   ATOM 1391 HE1 C TYR A 180 ? 3.66539 19.32093 6.77179 0.469 24.15893 H ? A ? 40 HE1 1
   ATOM 1392 HE2 C TYR A 180 ? 1.71730 20.30572 10.13891 0.469 26.71133 H ? A ? 40 HE2 1
   ATOM 1393 HH C TYR A 180 ? 4.30676 18.70998 8.95990 0.469 25.55130 H ? A ? 40 HH 1
   ATOM 1394 N . VAL A 181 ? 0.50199 24.75889 7.82564 1.000 16.85552 N ? A ? 41 N 1
   ATOM 1395 CA . VAL A 181 ? 1.04296 25.60792 8.90600 1.000 22.07503 C ? A ? 41 CA 1
   ATOM 1396 C . VAL A 181 ? 0.66102 25.07279 10.27151 1.000 20.12038 C ? A ? 41 C 1
   ATOM 1397 O . VAL A 181 ? -0.49117 24.69753 10.50072 1.000 19.41091 O ? A ? 41 O 1
   ATOM 1398 CB . VAL A 181 ? 0.60041 27.08130 8.80801 1.000 21.06086 C ? A ? 41 CB 1
   ATOM 1399 CG1 . VAL A 181 ? 1.40212 28.01133 9.80854 1.000 22.04835 C ? A ? 41 CG1 1
   ATOM 1400 CG2 . VAL A 181 ? 0.61063 27.62808 7.50661 1.000 20.01120 C ? A ? 41 CG2 1
   ATOM 1401 HA . VAL A 181 ? 2.00708 25.55154 8.81539 1.000 26.56893 H ? A ? 41 HA 1
   ATOM 1402 HB . VAL A 181 ? -0.33310 27.06711 9.07119 1.000 25.35193 H ? A ? 41 HB 1
   ATOM 1403 HG11 . VAL A 181 ? 1.11122 28.92889 9.68866 1.000 26.53691 H ? A ? 41 HG11 1
   ATOM 1404 HG12 . VAL A 181 ? 1.22444 27.72411 10.71784 1.000 26.53691 H ? A ? 41 HG12 1
   ATOM 1405 HG13 . VAL A 181 ? 2.35025 27.93730 9.61756 1.000 26.53691 H ? A ? 41 HG13 1
   ATOM 1406 HG21 . VAL A 181 ? 0.43732 28.58080 7.56298 1.000 24.09234 H ? A ? 41 HG21 1
   ATOM 1407 HG22 . VAL A 181 ? 1.48028 27.47322 7.10583 1.000 24.09234 H ? A ? 41 HG22 1
   ATOM 1408 HG23 . VAL A 181 ? -0.07884 27.19718 6.97760 1.000 24.09234 H ? A ? 41 HG23 1
   ATOM 1409 H A VAL A 181 ? -0.34889 24.63465 7.83854 0.531 20.30552 H ? A ? 41 H 1
   ATOM 1410 H C VAL A 181 ? -0.34941 24.63758 7.82581 0.469 20.30552 H ? A ? 41 H 1
   ATOM 1411 N . LYS A 182 ? 1.66319 24.91547 11.12115 1.000 22.38111 N ? A ? 42 N 1
   ATOM 1412 CA . LYS A 182 ? 1.47893 24.47155 12.45391 1.000 23.25873 C ? A ? 42 CA 1
   ATOM 1413 C . LYS A 182 ? 1.48140 25.70814 13.37558 1.000 25.70759 C ? A ? 42 C 1
   ATOM 1414 O . LYS A 182 ? 2.34651 26.59996 13.26128 1.000 23.07369 O ? A ? 42 O 1
   ATOM 1415 H . LYS A 182 ? 2.48567 25.07056 10.92347 1.000 26.93623 H ? A ? 42 H 1
   ATOM 1416 HA . LYS A 182 ? 0.62333 24.04070 12.60625 1.000 27.98937 H ? A ? 42 HA 1
   ATOM 1417 CB A LYS A 182 ? 2.55392 23.42374 12.76407 0.480 28.15067 C ? A ? 42 CB 1
   ATOM 1418 CG A LYS A 182 ? 2.22890 22.61813 13.89677 0.480 31.61308 C ? A ? 42 CG 1
   ATOM 1419 CD A LYS A 182 ? 3.27273 21.51529 14.17458 0.480 37.12794 C ? A ? 42 CD 1
   ATOM 1420 CE A LYS A 182 ? 2.94594 20.32015 13.30350 0.480 33.58330 C ? A ? 42 CE 1
   ATOM 1421 NZ A LYS A 182 ? 3.81301 19.09206 13.51521 0.480 36.05407 N ? A ? 42 NZ 1
   ATOM 1422 HB2 A LYS A 182 ? 2.65418 22.83785 11.99753 0.480 33.85970 H ? A ? 42 HB2 1
   ATOM 1423 HB3 A LYS A 182 ? 3.39207 23.87615 12.94772 0.480 33.85970 H ? A ? 42 HB3 1
   ATOM 1424 HG2 A LYS A 182 ? 2.17759 23.18479 14.68237 0.480 38.01459 H ? A ? 42 HG2 1
   ATOM 1425 HG3 A LYS A 182 ? 1.37377 22.18714 13.74216 0.480 38.01459 H ? A ? 42 HG3 1
   ATOM 1426 HD2 A LYS A 182 ? 4.16188 21.83508 13.95537 0.480 44.63243 H ? A ? 42 HD2 1
   ATOM 1427 HD3 A LYS A 182 ? 3.23634 21.24906 15.10662 0.480 44.63243 H ? A ? 42 HD3 1
   ATOM 1428 HE2 A LYS A 182 ? 2.02880 20.05728 13.47858 0.480 40.37885 H ? A ? 42 HE2 1
   ATOM 1429 HE3 A LYS A 182 ? 3.04403 20.58386 12.37521 0.480 40.37885 H ? A ? 42 HE3 1
   ATOM 1430 HZ1 A LYS A 182 ? 3.60083 18.46366 12.92175 0.480 43.34378 H ? A ? 42 HZ1 1
   ATOM 1431 HZ2 A LYS A 182 ? 4.67151 19.30482 13.41615 0.480 43.34378 H ? A ? 42 HZ2 1
   ATOM 1432 HZ3 A LYS A 182 ? 3.68824 18.76900 14.33506 0.480 43.34378 H ? A ? 42 HZ3 1
   ATOM 1433 CB B LYS A 182 ? 2.54545 23.41084 12.77739 0.520 28.16344 C ? A ? 42 CB 1
   ATOM 1434 CG B LYS A 182 ? 2.46958 22.91453 14.14775 0.520 31.82248 C ? A ? 42 CG 1
   ATOM 1435 CD B LYS A 182 ? 3.67065 22.00949 14.55894 0.520 36.29190 C ? A ? 42 CD 1
   ATOM 1436 CE B LYS A 182 ? 3.77109 20.75848 13.71416 0.520 34.52496 C ? A ? 42 CE 1
   ATOM 1437 NZ B LYS A 182 ? 4.89825 19.82131 14.03269 0.520 39.35819 N ? A ? 42 NZ 1
   ATOM 1438 HB2 B LYS A 182 ? 2.42787 22.65572 12.18001 0.520 33.87503 H ? A ? 42 HB2 1
   ATOM 1439 HB3 B LYS A 182 ? 3.42435 23.80096 12.64996 0.520 33.87503 H ? A ? 42 HB3 1
   ATOM 1440 HG2 B LYS A 182 ? 2.45043 23.67194 14.75344 0.520 38.26588 H ? A ? 42 HG2 1
   ATOM 1441 HG3 B LYS A 182 ? 1.65896 22.39088 14.24564 0.520 38.26588 H ? A ? 42 HG3 1
   ATOM 1442 HD2 B LYS A 182 ? 4.49514 22.50962 14.45412 0.520 43.62917 H ? A ? 42 HD2 1
   ATOM 1443 HD3 B LYS A 182 ? 3.56194 21.73915 15.48414 0.520 43.62917 H ? A ? 42 HD3 1
   ATOM 1444 HE2 B LYS A 182 ? 2.94753 20.25689 13.81929 0.520 41.50885 H ? A ? 42 HE2 1
   ATOM 1445 HE3 B LYS A 182 ? 3.87971 21.02772 12.78862 0.520 41.50885 H ? A ? 42 HE3 1
   ATOM 1446 HZ1 B LYS A 182 ? 4.92314 19.16126 13.43619 0.520 47.30872 H ? A ? 42 HZ1 1
   ATOM 1447 HZ2 B LYS A 182 ? 5.67301 20.25881 14.01186 0.520 47.30872 H ? A ? 42 HZ2 1
   ATOM 1448 HZ3 B LYS A 182 ? 4.78477 19.47333 14.84395 0.520 47.30872 H ? A ? 42 HZ3 1
   ATOM 1449 N A VAL A 183 ? 0.49368 25.76408 14.29911 0.366 26.88412 N ? A ? 43 N 1
   ATOM 1450 CA A VAL A 183 ? 0.19306 26.95428 15.11499 0.366 27.01417 C ? A ? 43 CA 1
   ATOM 1451 C A VAL A 183 ? 0.11415 26.55796 16.57901 0.366 27.89412 C ? A ? 43 C 1
   ATOM 1452 O A VAL A 183 ? -0.63003 25.63221 16.93280 0.366 28.41392 O ? A ? 43 O 1
   ATOM 1453 CB A VAL A 183 ? -1.11829 27.62467 14.69049 0.366 26.90374 C ? A ? 43 CB 1
   ATOM 1454 CG1 A VAL A 183 ? -1.27217 28.95007 15.43764 0.366 28.30049 C ? A ? 43 CG1 1
   ATOM 1455 CG2 A VAL A 183 ? -1.12009 27.83257 13.21034 0.366 26.32603 C ? A ? 43 CG2 1
   ATOM 1456 H A VAL A 183 ? -0.02807 25.10264 14.47196 0.366 32.33984 H ? A ? 43 H 1
   ATOM 1457 HA A VAL A 183 ? 0.92252 27.58485 15.00935 0.366 32.49590 H ? A ? 43 HA 1
   ATOM 1458 HB A VAL A 183 ? -1.87569 27.06086 14.91270 0.366 32.36339 H ? A ? 43 HB 1
   ATOM 1459 HG11 A VAL A 183 ? -2.13054 29.34173 15.21244 0.366 34.03949 H ? A ? 43 HG11 1
   ATOM 1460 HG12 A VAL A 183 ? -1.22541 28.78198 16.39182 0.366 34.03949 H ? A ? 43 HG12 1
   ATOM 1461 HG13 A VAL A 183 ? -0.55591 29.54761 15.17153 0.366 34.03949 H ? A ? 43 HG13 1
   ATOM 1462 HG21 A VAL A 183 ? -1.89562 28.36183 12.96672 0.366 31.67013 H ? A ? 43 HG21 1
   ATOM 1463 HG22 A VAL A 183 ? -0.30835 28.29868 12.95592 0.366 31.67013 H ? A ? 43 HG22 1
   ATOM 1464 HG23 A VAL A 183 ? -1.15745 26.96900 12.77018 0.366 31.67013 H ? A ? 43 HG23 1
   ATOM 1465 N B VAL A 183 ? 0.49075 25.80359 14.27576 0.029 26.89739 N ? A ? 43 N 1
   ATOM 1466 CA B VAL A 183 ? 0.34124 26.98385 15.11360 0.029 27.27330 C ? A ? 43 CA 1
   ATOM 1467 C B VAL A 183 ? 0.11276 26.57364 16.55838 0.029 27.91642 C ? A ? 43 C 1
   ATOM 1468 O B VAL A 183 ? -0.74722 25.73425 16.84468 0.029 27.11024 O ? A ? 43 O 1
   ATOM 1469 CB B VAL A 183 ? -0.79816 27.89777 14.62497 0.029 27.08381 C ? A ? 43 CB 1
   ATOM 1470 CG1 B VAL A 183 ? -2.04092 27.09242 14.31580 0.029 26.92350 C ? A ? 43 CG1 1
   ATOM 1471 CG2 B VAL A 183 ? -1.11097 28.97406 15.66573 0.029 28.10181 C ? A ? 43 CG2 1
   ATOM 1472 H B VAL A 183 ? -0.10079 25.19443 14.41215 0.029 32.35576 H ? A ? 43 H 1
   ATOM 1473 HA B VAL A 183 ? 1.17474 27.47916 15.08444 0.029 32.80685 H ? A ? 43 HA 1
   ATOM 1474 HB B VAL A 183 ? -0.50961 28.33504 13.80861 0.029 32.57947 H ? A ? 43 HB 1
   ATOM 1475 HG11 B VAL A 183 ? -2.70477 27.67663 13.91718 0.029 32.38710 H ? A ? 43 HG11 1
   ATOM 1476 HG12 B VAL A 183 ? -1.81097 26.38204 13.69663 0.029 32.38710 H ? A ? 43 HG12 1
   ATOM 1477 HG13 B VAL A 183 ? -2.38531 26.71424 15.13999 0.029 32.38710 H ? A ? 43 HG13 1
   ATOM 1478 HG21 B VAL A 183 ? -1.60753 29.69030 15.23991 0.029 33.80107 H ? A ? 43 HG21 1
   ATOM 1479 HG22 B VAL A 183 ? -1.64115 28.58124 16.37672 0.029 33.80107 H ? A ? 43 HG22 1
   ATOM 1480 HG23 B VAL A 183 ? -0.27800 29.31731 16.02523 0.029 33.80107 H ? A ? 43 HG23 1
   ATOM 1481 N C VAL A 183 ? 0.48253 25.78546 14.28135 0.605 26.87824 N ? A ? 43 N 1
   ATOM 1482 CA C VAL A 183 ? 0.19623 27.00536 15.07024 0.605 26.96870 C ? A ? 43 CA 1
   ATOM 1483 C C VAL A 183 ? 0.07377 26.62504 16.53538 0.605 27.86969 C ? A ? 43 C 1
   ATOM 1484 O C VAL A 183 ? -0.69111 25.70955 16.87548 0.605 27.05244 O ? A ? 43 O 1
   ATOM 1485 CB C VAL A 183 ? -1.06853 27.71922 14.58514 0.605 26.44556 C ? A ? 43 CB 1
   ATOM 1486 CG1 C VAL A 183 ? -1.26694 28.97228 15.44571 0.605 28.35084 C ? A ? 43 CG1 1
   ATOM 1487 CG2 C VAL A 183 ? -0.84645 28.08968 13.10925 0.605 26.13255 C ? A ? 43 CG2 1
   ATOM 1488 H C VAL A 183 ? -0.05034 25.13410 14.45851 0.605 32.33278 H ? A ? 43 H 1
   ATOM 1489 HA C VAL A 183 ? 0.94588 27.61533 14.98747 0.605 32.44134 H ? A ? 43 HA 1
   ATOM 1490 HB C VAL A 183 ? -1.86248 27.16696 14.65962 0.605 31.81357 H ? A ? 43 HB 1
   ATOM 1491 HG11 C VAL A 183 ? -1.95504 29.52553 15.04404 0.605 34.09991 H ? A ? 43 HG11 1
   ATOM 1492 HG12 C VAL A 183 ? -1.53750 28.70332 16.33753 0.605 34.09991 H ? A ? 43 HG12 1
   ATOM 1493 HG13 C VAL A 183 ? -0.43091 29.46240 15.48738 0.605 34.09991 H ? A ? 43 HG13 1
   ATOM 1494 HG21 C VAL A 183 ? -1.61258 28.59238 12.79110 0.605 31.43795 H ? A ? 43 HG21 1
   ATOM 1495 HG22 C VAL A 183 ? -0.04351 28.62901 13.03639 0.605 31.43795 H ? A ? 43 HG22 1
   ATOM 1496 HG23 C VAL A 183 ? -0.74643 27.27586 12.59098 0.605 31.43795 H ? A ? 43 HG23 1
   ATOM 1497 N A PHE A 184 ? 0.89078 27.23257 17.42872 0.366 27.34787 N ? A ? 44 N 1
   ATOM 1498 CA A PHE A 184 ? 0.84484 26.91094 18.84926 0.366 29.03821 C ? A ? 44 CA 1
   ATOM 1499 C A PHE A 184 ? 1.41915 28.08198 19.66127 0.366 30.19350 C ? A ? 44 C 1
   ATOM 1500 O A PHE A 184 ? 2.17971 28.89242 19.13930 0.366 28.96836 O ? A ? 44 O 1
   ATOM 1501 CB A PHE A 184 ? 1.58629 25.59842 19.13352 0.366 30.98018 C ? A ? 44 CB 1
   ATOM 1502 CG A PHE A 184 ? 3.01603 25.61659 18.72104 0.366 30.78448 C ? A ? 44 CG 1
   ATOM 1503 CD1 A PHE A 184 ? 3.37256 25.49069 17.38720 0.366 30.38192 C ? A ? 44 CD1 1
   ATOM 1504 CD2 A PHE A 184 ? 4.01828 25.82331 19.64906 0.366 32.28475 C ? A ? 44 CD2 1
   ATOM 1505 CE1 A PHE A 184 ? 4.71799 25.53963 16.98439 0.366 30.57368 C ? A ? 44 CE1 1
   ATOM 1506 CE2 A PHE A 184 ? 5.37499 25.85472 19.26493 0.366 32.64544 C ? A ? 44 CE2 1
   ATOM 1507 CZ A PHE A 184 ? 5.72962 25.70024 17.92121 0.366 31.78019 C ? A ? 44 CZ 1
   ATOM 1508 H A PHE A 184 ? 1.43531 27.86147 17.21064 0.366 32.89634 H ? A ? 44 H 1
   ATOM 1509 HA A PHE A 184 ? -0.07712 26.80597 19.13187 0.366 34.92475 H ? A ? 44 HA 1
   ATOM 1510 HB2 A PHE A 184 ? 1.55537 25.42285 20.08699 0.366 37.25512 H ? A ? 44 HB2 1
   ATOM 1511 HB3 A PHE A 184 ? 1.14760 24.88121 18.64972 0.366 37.25512 H ? A ? 44 HB3 1
   ATOM 1512 HD1 A PHE A 184 ? 2.70872 25.37158 16.74686 0.366 36.53720 H ? A ? 44 HD1 1
   ATOM 1513 HD2 A PHE A 184 ? 3.79425 25.94399 20.54357 0.366 38.82059 H ? A ? 44 HD2 1
   ATOM 1514 HE1 A PHE A 184 ? 4.93240 25.46377 16.08263 0.366 36.76732 H ? A ? 44 HE1 1
   ATOM 1515 HE2 A PHE A 184 ? 6.03587 25.97858 19.90742 0.366 39.25342 H ? A ? 44 HE2 1
   ATOM 1516 HZ A PHE A 184 ? 6.62252 25.70499 17.66119 0.366 38.21512 H ? A ? 44 HZ 1
   ATOM 1517 N B PHE A 184 ? 0.88068 27.17547 17.46914 0.029 27.47489 N ? A ? 44 N 1
   ATOM 1518 CA B PHE A 184 ? 0.72770 26.92822 18.89820 0.029 28.98283 C ? A ? 44 CA 1
   ATOM 1519 C B PHE A 184 ? 1.34076 28.09998 19.66263 0.029 30.05564 C ? A ? 44 C 1
   ATOM 1520 O B PHE A 184 ? 2.08069 28.90888 19.11530 0.029 28.44303 O ? A ? 44 O 1
   ATOM 1521 CB B PHE A 184 ? 1.37163 25.59999 19.30945 0.029 31.07918 C ? A ? 44 CB 1
   ATOM 1522 CG B PHE A 184 ? 2.78162 25.42569 18.82393 0.029 30.89411 C ? A ? 44 CG 1
   ATOM 1523 CD1 B PHE A 184 ? 3.85008 25.91212 19.55804 0.029 32.27087 C ? A ? 44 CD1 1
   ATOM 1524 CD2 B PHE A 184 ? 3.03867 24.77095 17.63255 0.029 31.03804 C ? A ? 44 CD2 1
   ATOM 1525 CE1 B PHE A 184 ? 5.14984 25.74973 19.11181 0.029 32.61395 C ? A ? 44 CE1 1
   ATOM 1526 CE2 B PHE A 184 ? 4.33574 24.60475 17.17972 0.029 31.69144 C ? A ? 44 CE2 1
   ATOM 1527 CZ B PHE A 184 ? 5.39253 25.09502 17.92113 0.029 32.07396 C ? A ? 44 CZ 1
   ATOM 1528 H B PHE A 184 ? 1.50371 27.73716 17.27958 0.029 33.04876 H ? A ? 44 H 1
   ATOM 1529 HA B PHE A 184 ? -0.21676 26.88603 19.11527 0.029 34.85829 H ? A ? 44 HA 1
   ATOM 1530 HB2 B PHE A 184 ? 1.38509 25.54817 20.27797 0.029 37.37391 H ? A ? 44 HB2 1
   ATOM 1531 HB3 B PHE A 184 ? 0.84281 24.87275 18.94563 0.029 37.37391 H ? A ? 44 HB3 1
   ATOM 1532 HD1 B PHE A 184 ? 3.69221 26.35358 20.36121 0.029 38.80394 H ? A ? 44 HD1 1
   ATOM 1533 HD2 B PHE A 184 ? 2.33070 24.43826 17.12957 0.029 37.32454 H ? A ? 44 HD2 1
   ATOM 1534 HE1 B PHE A 184 ? 5.85912 26.08137 19.61364 0.029 39.21564 H ? A ? 44 HE1 1
   ATOM 1535 HE2 B PHE A 184 ? 4.49553 24.16333 16.37690 0.029 38.10862 H ? A ? 44 HE2 1
   ATOM 1536 HZ B PHE A 184 ? 6.26515 24.98441 17.61914 0.029 38.56765 H ? A ? 44 HZ 1
   ATOM 1537 N C PHE A 184 ? 0.89182 27.23356 17.38850 0.605 27.27448 N ? A ? 44 N 1
   ATOM 1538 CA C PHE A 184 ? 0.71792 26.98489 18.80487 0.605 28.78130 C ? A ? 44 CA 1
   ATOM 1539 C C PHE A 184 ? 1.17794 28.22824 19.58503 0.605 30.43522 C ? A ? 44 C 1
   ATOM 1540 O C PHE A 184 ? 1.56866 29.23325 18.97388 0.605 27.13248 O ? A ? 44 O 1
   ATOM 1541 CB C PHE A 184 ? 1.39007 25.67318 19.20906 0.605 30.83180 C ? A ? 44 CB 1
   ATOM 1542 CG C PHE A 184 ? 2.80749 25.56547 18.83831 0.605 30.76230 C ? A ? 44 CG 1
   ATOM 1543 CD1 C PHE A 184 ? 3.81850 26.09720 19.62510 0.605 31.98165 C ? A ? 44 CD1 1
   ATOM 1544 CD2 C PHE A 184 ? 3.14097 24.96424 17.67353 0.605 30.74486 C ? A ? 44 CD2 1
   ATOM 1545 CE1 C PHE A 184 ? 5.17890 25.98373 19.26996 0.605 32.56914 C ? A ? 44 CE1 1
   ATOM 1546 CE2 C PHE A 184 ? 4.48034 24.82284 17.27953 0.605 31.72362 C ? A ? 44 CE2 1
   ATOM 1547 CZ C PHE A 184 ? 5.51507 25.31849 18.09537 0.605 31.88203 C ? A ? 44 CZ 1
   ATOM 1548 H C PHE A 184 ? 1.52754 27.77193 17.17492 0.605 32.80827 H ? A ? 44 H 1
   ATOM 1549 HA C PHE A 184 ? -0.22203 26.88073 19.02062 0.605 34.61646 H ? A ? 44 HA 1
   ATOM 1550 HB2 C PHE A 184 ? 1.33349 25.58290 20.17319 0.605 37.07706 H ? A ? 44 HB2 1
   ATOM 1551 HB3 C PHE A 184 ? 0.92013 24.94155 18.77919 0.605 37.07706 H ? A ? 44 HB3 1
   ATOM 1552 HD1 C PHE A 184 ? 3.59272 26.54176 20.41014 0.605 38.45688 H ? A ? 44 HD1 1
   ATOM 1553 HD2 C PHE A 184 ? 2.46768 24.63730 17.12152 0.605 36.97272 H ? A ? 44 HD2 1
   ATOM 1554 HE1 C PHE A 184 ? 5.84066 26.34790 19.81251 0.605 39.16187 H ? A ? 44 HE1 1
   ATOM 1555 HE2 C PHE A 184 ? 4.68514 24.40029 16.47678 0.605 38.14724 H ? A ? 44 HE2 1
   ATOM 1556 HZ C PHE A 184 ? 6.40576 25.20347 17.85383 0.605 38.33733 H ? A ? 44 HZ 1
   ATOM 1557 N . LEU A 185 ? 0.99886 28.17401 20.94040 1.000 26.74111 N ? A ? 45 N 1
   ATOM 1558 CA . LEU A 185 ? 1.49430 29.22849 21.87066 1.000 31.68442 C ? A ? 45 CA 1
   ATOM 1559 C . LEU A 185 ? 2.61097 28.74180 22.76116 1.000 35.90868 C ? A ? 45 C 1
   ATOM 1560 O . LEU A 185 ? 2.47805 27.73131 23.41583 1.000 40.36027 O ? A ? 45 O 1
   ATOM 1561 HA . LEU A 185 ? 1.80421 29.92542 21.27137 1.000 38.10020 H ? A ? 45 HA 1
   ATOM 1562 CB A LEU A 185 ? 0.34720 29.74593 22.74183 0.047 33.21516 C ? A ? 45 CB 1
   ATOM 1563 CG A LEU A 185 ? -0.52313 30.85522 22.15291 0.047 32.83965 C ? A ? 45 CG 1
   ATOM 1564 CD1 A LEU A 185 ? -0.99940 30.56129 20.75025 0.047 32.02891 C ? A ? 45 CD1 1
   ATOM 1565 CD2 A LEU A 185 ? -1.72100 31.09319 23.09074 0.047 33.37215 C ? A ? 45 CD2 1
   ATOM 1566 H A LEU A 185 ? 0.42728 27.63961 21.29722 0.366 32.16823 H ? A ? 45 H 1
   ATOM 1567 HB2 A LEU A 185 ? -0.23995 28.99894 22.93721 0.047 39.93709 H ? A ? 45 HB2 1
   ATOM 1568 HB3 A LEU A 185 ? 0.72887 30.09173 23.56381 0.047 39.93709 H ? A ? 45 HB3 1
   ATOM 1569 HG A LEU A 185 ? 0.01507 31.65896 22.08058 0.047 39.48647 H ? A ? 45 HG 1
   ATOM 1570 HD11 A LEU A 185 ? -1.64266 31.23786 20.48688 0.047 38.51359 H ? A ? 45 HD11 1
   ATOM 1571 HD12 A LEU A 185 ? -0.23856 30.57630 20.14875 0.047 38.51359 H ? A ? 45 HD12 1
   ATOM 1572 HD13 A LEU A 185 ? -1.41575 29.68533 20.73516 0.047 38.51359 H ? A ? 45 HD13 1
   ATOM 1573 HD21 A LEU A 185 ? -2.27096 31.80429 22.72636 0.047 40.12548 H ? A ? 45 HD21 1
   ATOM 1574 HD22 A LEU A 185 ? -2.23837 30.27528 23.15597 0.047 40.12548 H ? A ? 45 HD22 1
   ATOM 1575 HD23 A LEU A 185 ? -1.39068 31.34641 23.96691 0.047 40.12548 H ? A ? 45 HD23 1
   ATOM 1576 CB B LEU A 185 ? 0.43417 29.76677 22.82685 0.953 32.73294 C ? A ? 45 CB 1
   ATOM 1577 CG B LEU A 185 ? -0.66801 30.39208 22.01940 0.953 31.99404 C ? A ? 45 CG 1
   ATOM 1578 CD1 B LEU A 185 ? -1.88724 30.84621 22.99172 0.953 33.03778 C ? A ? 45 CD1 1
   ATOM 1579 CD2 B LEU A 185 ? -0.24006 31.58054 21.17302 0.953 30.95456 C ? A ? 45 CD2 1
   ATOM 1580 H B LEU A 185 ? 0.46589 27.61644 21.32075 0.029 32.16823 H ? A ? 45 H 1
   ATOM 1581 HB2 B LEU A 185 ? 0.06808 29.04164 23.35700 0.953 39.35843 H ? A ? 45 HB2 1
   ATOM 1582 HB3 B LEU A 185 ? 0.82346 30.43886 23.40793 0.953 39.35843 H ? A ? 45 HB3 1
   ATOM 1583 HG B LEU A 185 ? -0.95799 29.70836 21.39543 0.953 38.47174 H ? A ? 45 HG 1
   ATOM 1584 HD11 B LEU A 185 ? -2.57420 31.27487 22.45764 0.953 39.72423 H ? A ? 45 HD11 1
   ATOM 1585 HD12 B LEU A 185 ? -2.25090 30.06099 23.43000 0.953 39.72423 H ? A ? 45 HD12 1
   ATOM 1586 HD13 B LEU A 185 ? -1.54780 31.46765 23.65466 0.953 39.72423 H ? A ? 45 HD13 1
   ATOM 1587 HD21 B LEU A 185 ? -1.03126 32.03751 20.84731 0.953 37.22437 H ? A ? 45 HD21 1
   ATOM 1588 HD22 B LEU A 185 ? 0.28868 32.18311 21.71913 0.953 37.22437 H ? A ? 45 HD22 1
   ATOM 1589 HD23 B LEU A 185 ? 0.28903 31.26150 20.42524 0.953 37.22437 H ? A ? 45 HD23 1
   ATOM 1590 H C LEU A 185 ? 0.59111 27.53161 21.34123 0.605 32.16823 H ? A ? 45 H 1
   ATOM 1591 N . LEU A 186 ? 3.70941 29.45254 22.77422 1.000 32.98326 N ? A ? 46 N 1
   ATOM 1592 CA . LEU A 186 ? 4.69775 29.13175 23.77448 1.000 38.42090 C ? A ? 46 CA 1
   ATOM 1593 C . LEU A 186 ? 4.48026 30.01188 25.00869 1.000 37.63027 C ? A ? 46 C 1
   ATOM 1594 O . LEU A 186 ? 4.19387 31.18269 24.88327 1.000 33.36205 O ? A ? 46 O 1
   ATOM 1595 H . LEU A 186 ? 3.90190 30.09836 22.23992 1.000 39.65880 H ? A ? 46 H 1
   ATOM 1596 HA . LEU A 186 ? 4.62266 28.19356 24.00913 1.000 46.18398 H ? A ? 46 HA 1
   ATOM 1597 CB B LEU A 186 ? 6.11918 29.34492 23.21649 0.217 35.69699 C ? A ? 46 CB 1
   ATOM 1598 CG B LEU A 186 ? 6.69253 28.41962 22.12284 0.217 36.48034 C ? A ? 46 CG 1
   ATOM 1599 CD1 B LEU A 186 ? 8.03215 28.92359 21.62185 0.217 34.60357 C ? A ? 46 CD1 1
   ATOM 1600 CD2 B LEU A 186 ? 6.82740 26.98524 22.64131 0.217 40.65572 C ? A ? 46 CD2 1
   ATOM 1601 HB2 B LEU A 186 ? 6.14551 30.24099 22.84601 0.217 42.91528 H ? A ? 46 HB2 1
   ATOM 1602 HB3 B LEU A 186 ? 6.72998 29.27816 23.96706 0.217 42.91528 H ? A ? 46 HB3 1
   ATOM 1603 HG B LEU A 186 ? 6.07608 28.41825 21.37392 0.217 43.85530 H ? A ? 46 HG 1
   ATOM 1604 HD11 B LEU A 186 ? 8.34779 28.33528 20.91817 0.217 41.60318 H ? A ? 46 HD11 1
   ATOM 1605 HD12 B LEU A 186 ? 7.92194 29.82321 21.27625 0.217 41.60318 H ? A ? 46 HD12 1
   ATOM 1606 HD13 B LEU A 186 ? 8.66365 28.92714 22.35812 0.217 41.60318 H ? A ? 46 HD13 1
   ATOM 1607 HD21 B LEU A 186 ? 7.34904 26.46816 22.00774 0.217 48.86576 H ? A ? 46 HD21 1
   ATOM 1608 HD22 B LEU A 186 ? 7.27394 27.00132 23.50227 0.217 48.86576 H ? A ? 46 HD22 1
   ATOM 1609 HD23 B LEU A 186 ? 5.94265 26.59872 22.73474 0.217 48.86576 H ? A ? 46 HD23 1
   ATOM 1610 CB C LEU A 186 ? 6.12313 29.41109 23.25391 0.783 35.44700 C ? A ? 46 CB 1
   ATOM 1611 CG C LEU A 186 ? 6.73148 28.64944 22.05676 0.783 36.27488 C ? A ? 46 CG 1
   ATOM 1612 CD1 C LEU A 186 ? 7.79552 29.56555 21.35978 0.783 33.46996 C ? A ? 46 CD1 1
   ATOM 1613 CD2 C LEU A 186 ? 7.27830 27.24361 22.31444 0.783 39.11915 C ? A ? 46 CD2 1
   ATOM 1614 HB2 C LEU A 186 ? 6.14793 30.34809 23.00426 0.783 42.61530 H ? A ? 46 HB2 1
   ATOM 1615 HB3 C LEU A 186 ? 6.72567 29.24961 23.99672 0.783 42.61530 H ? A ? 46 HB3 1
   ATOM 1616 HG C LEU A 186 ? 5.98704 28.45795 21.46512 0.783 43.60875 H ? A ? 46 HG 1
   ATOM 1617 HD11 C LEU A 186 ? 8.16585 29.09514 20.59658 0.783 40.24285 H ? A ? 46 HD11 1
   ATOM 1618 HD12 C LEU A 186 ? 7.36449 30.38364 21.06679 0.783 40.24285 H ? A ? 46 HD12 1
   ATOM 1619 HD13 C LEU A 186 ? 8.49931 29.77155 21.99472 0.783 40.24285 H ? A ? 46 HD13 1
   ATOM 1620 HD21 C LEU A 186 ? 7.59935 26.87145 21.47818 0.783 47.02188 H ? A ? 46 HD21 1
   ATOM 1621 HD22 C LEU A 186 ? 8.00664 27.30011 22.95259 0.783 47.02188 H ? A ? 46 HD22 1
   ATOM 1622 HD23 C LEU A 186 ? 6.56745 26.68890 22.67207 0.783 47.02188 H ? A ? 46 HD23 1
   ATOM 1623 N . PRO A 187 ? 4.69214 29.46999 26.17081 1.000 41.95229 N ? A ? 47 N 1
   ATOM 1624 CA . PRO A 187 ? 5.40269 28.21838 26.43833 1.000 50.36181 C ? A ? 47 CA 1
   ATOM 1625 C . PRO A 187 ? 4.57103 26.92552 26.51537 1.000 49.26549 C ? A ? 47 C 1
   ATOM 1626 O . PRO A 187 ? 5.14168 25.86452 26.59598 1.000 51.68163 O ? A ? 47 O 1
   ATOM 1627 CB . PRO A 187 ? 6.06193 28.50977 27.78724 1.000 56.29881 C ? A ? 47 CB 1
   ATOM 1628 CG . PRO A 187 ? 5.00653 29.31851 28.53278 1.000 53.58551 C ? A ? 47 CG 1
   ATOM 1629 CD . PRO A 187 ? 4.39223 30.20628 27.41942 1.000 46.06105 C ? A ? 47 CD 1
   ATOM 1630 HA . PRO A 187 ? 6.04097 28.10199 25.71725 1.000 60.51307 H ? A ? 47 HA 1
   ATOM 1631 HB2 . PRO A 187 ? 6.26230 27.68074 28.24926 1.000 67.63747 H ? A ? 47 HB2 1
   ATOM 1632 HB3 . PRO A 187 ? 6.87484 29.02343 27.65985 1.000 67.63747 H ? A ? 47 HB3 1
   ATOM 1633 HG2 . PRO A 187 ? 4.34183 28.72915 28.92230 1.000 64.38151 H ? A ? 47 HG2 1
   ATOM 1634 HG3 . PRO A 187 ? 5.42013 29.85627 29.22608 1.000 64.38151 H ? A ? 47 HG3 1
   ATOM 1635 HD2 . PRO A 187 ? 3.43432 30.29667 27.54247 1.000 55.35215 H ? A ? 47 HD2 1
   ATOM 1636 HD3 . PRO A 187 ? 4.80956 31.08187 27.40978 1.000 55.35215 H ? A ? 47 HD3 1
   ATOM 1637 N A ASP A 188 ? 3.23788 27.04248 26.43253 0.310 50.93748 N ? A ? 48 N 1
   ATOM 1638 CA A ASP A 188 ? 2.32288 25.91505 26.61721 0.310 52.98670 C ? A ? 48 CA 1
   ATOM 1639 C A ASP A 188 ? 2.74185 24.72638 25.78094 0.310 58.29043 C ? A ? 48 C 1
   ATOM 1640 O A ASP A 188 ? 2.98607 23.63609 26.30756 0.310 60.14068 O ? A ? 48 O 1
   ATOM 1641 CB A ASP A 188 ? 0.89188 26.33026 26.25640 0.310 51.55329 C ? A ? 48 CB 1
   ATOM 1642 CG A ASP A 188 ? 0.31049 27.32444 27.24897 0.310 49.84088 C ? A ? 48 CG 1
   ATOM 1643 OD1 A ASP A 188 ? 0.58512 27.11433 28.44702 0.310 51.21725 O ? A ? 48 OD1 1
   ATOM 1644 OD2 A ASP A 188 ? -0.40469 28.29318 26.84488 0.310 47.90123 O ? A ? 48 OD2 1
   ATOM 1645 H A ASP A 188 ? 2.83143 27.78197 26.26651 0.310 61.20388 H ? A ? 48 H 1
   ATOM 1646 HA A ASP A 188 ? 2.34265 25.65873 27.55252 0.310 63.66293 H ? A ? 48 HA 1
   ATOM 1647 HB2 A ASP A 188 ? 0.89303 26.74507 25.37957 0.310 61.94285 H ? A ? 48 HB2 1
   ATOM 1648 HB3 A ASP A 188 ? 0.32477 25.54334 26.25039 0.310 61.94285 H ? A ? 48 HB3 1
   ATOM 1649 N B ASP A 188 ? 3.24147 27.04839 26.40875 0.007 50.97072 N ? A ? 48 N 1
   ATOM 1650 CA B ASP A 188 ? 2.32091 25.92918 26.61265 0.007 52.94610 C ? A ? 48 CA 1
   ATOM 1651 C B ASP A 188 ? 2.72328 24.72447 25.77610 0.007 58.35012 C ? A ? 48 C 1
   ATOM 1652 O B ASP A 188 ? 2.97639 23.63301 26.29682 0.007 60.20242 O ? A ? 48 O 1
   ATOM 1653 CB B ASP A 188 ? 0.89519 26.37042 26.26242 0.007 51.57760 C ? A ? 48 CB 1
   ATOM 1654 CG B ASP A 188 ? 0.45047 27.58699 27.05477 0.007 49.46543 C ? A ? 48 CG 1
   ATOM 1655 OD1 B ASP A 188 ? 1.18077 27.98760 27.98422 0.007 48.43191 O ? A ? 48 OD1 1
   ATOM 1656 OD2 B ASP A 188 ? -0.62393 28.14638 26.74722 0.007 47.71206 O ? A ? 48 OD2 1
   ATOM 1657 H B ASP A 188 ? 2.84144 27.78472 26.21539 0.007 61.24376 H ? A ? 48 H 1
   ATOM 1658 HA B ASP A 188 ? 2.34586 25.66903 27.54678 0.007 63.61422 H ? A ? 48 HA 1
   ATOM 1659 HB2 B ASP A 188 ? 0.85556 26.59467 25.31953 0.007 61.97201 H ? A ? 48 HB2 1
   ATOM 1660 HB3 B ASP A 188 ? 0.28207 25.64434 26.45681 0.007 61.97201 H ? A ? 48 HB3 1
   ATOM 1661 N C ASP A 188 ? 3.24340 27.05412 26.37564 0.683 50.81284 N ? A ? 48 N 1
   ATOM 1662 CA C ASP A 188 ? 2.28321 25.97209 26.59608 0.683 53.07485 C ? A ? 48 CA 1
   ATOM 1663 C C ASP A 188 ? 2.66164 24.74550 25.78747 0.683 58.16994 C ? A ? 48 C 1
   ATOM 1664 O C ASP A 188 ? 2.78847 23.64356 26.34305 0.683 60.09532 O ? A ? 48 O 1
   ATOM 1665 CB C ASP A 188 ? 0.84892 26.44543 26.23821 0.683 51.50119 C ? A ? 48 CB 1
   ATOM 1666 CG C ASP A 188 ? 0.54142 27.98276 26.66017 0.683 49.67663 C ? A ? 48 CG 1
   ATOM 1667 OD1 C ASP A 188 ? 1.47713 28.68863 27.15243 0.683 48.32058 O ? A ? 48 OD1 1
   ATOM 1668 OD2 C ASP A 188 ? -0.65287 28.48220 26.52134 0.683 47.47809 O ? A ? 48 OD2 1
   ATOM 1669 H C ASP A 188 ? 2.86064 27.78874 26.14450 0.683 61.05431 H ? A ? 48 H 1
   ATOM 1670 HA C ASP A 188 ? 2.29001 25.73474 27.53657 0.683 63.76872 H ? A ? 48 HA 1
   ATOM 1671 HB2 C ASP A 188 ? 0.72652 26.37230 25.27875 0.683 61.88033 H ? A ? 48 HB2 1
   ATOM 1672 HB3 C ASP A 188 ? 0.20963 25.87928 26.69831 0.683 61.88033 H ? A ? 48 HB3 1
   ATOM 1673 N . LYS A 189 ? 2.76315 24.90473 24.46247 1.000 60.90181 N ? A ? 49 N 1
   ATOM 1674 CA . LYS A 189 ? 3.29444 23.89500 23.53726 1.000 63.70953 C ? A ? 49 CA 1
   ATOM 1675 C . LYS A 189 ? 2.47402 22.61218 23.30307 1.000 74.05429 C ? A ? 49 C 1
   ATOM 1676 O . LYS A 189 ? 2.72472 21.90459 22.32459 1.000 69.27401 O ? A ? 49 O 1
   ATOM 1677 HA . LYS A 189 ? 3.26982 24.31982 22.66558 1.000 76.53034 H ? A ? 49 HA 1
   ATOM 1678 CB A LYS A 189 ? 4.71378 23.52104 23.99040 0.718 63.22725 C ? A ? 49 CB 1
   ATOM 1679 CG A LYS A 189 ? 5.67716 23.10106 22.86018 0.718 61.31818 C ? A ? 49 CG 1
   ATOM 1680 CD A LYS A 189 ? 7.13733 23.07011 23.32668 0.718 60.60470 C ? A ? 49 CD 1
   ATOM 1681 CE A LYS A 189 ? 8.13571 23.21196 22.16951 0.718 68.46572 C ? A ? 49 CE 1
   ATOM 1682 NZ A LYS A 189 ? 9.49141 23.83548 22.57118 0.718 57.70529 N ? A ? 49 NZ 1
   ATOM 1683 H A LYS A 189 ? 2.47223 25.61146 24.06814 0.310 73.16107 H ? A ? 49 H 1
   ATOM 1684 HB2 A LYS A 189 ? 5.10555 24.28938 24.43433 0.718 75.95159 H ? A ? 49 HB2 1
   ATOM 1685 HB3 A LYS A 189 ? 4.65117 22.77664 24.60915 0.718 75.95159 H ? A ? 49 HB3 1
   ATOM 1686 HG2 A LYS A 189 ? 5.43946 22.21240 22.55247 0.718 73.66071 H ? A ? 49 HG2 1
   ATOM 1687 HG3 A LYS A 189 ? 5.60689 23.73503 22.12939 0.718 73.66071 H ? A ? 49 HG3 1
   ATOM 1688 HD2 A LYS A 189 ? 7.28786 23.80363 23.94328 0.718 72.80454 H ? A ? 49 HD2 1
   ATOM 1689 HD3 A LYS A 189 ? 7.31011 22.22423 23.76887 0.718 72.80454 H ? A ? 49 HD3 1
   ATOM 1690 HE2 A LYS A 189 ? 8.31489 22.33125 21.80462 0.718 82.23776 H ? A ? 49 HE2 1
   ATOM 1691 HE3 A LYS A 189 ? 7.74248 23.77959 21.48829 0.718 82.23776 H ? A ? 49 HE3 1
   ATOM 1692 HZ1 A LYS A 189 ? 10.03542 23.86056 21.86725 0.718 69.32525 H ? A ? 49 HZ1 1
   ATOM 1693 HZ2 A LYS A 189 ? 9.36835 24.66446 22.87079 0.718 69.32525 H ? A ? 49 HZ2 1
   ATOM 1694 HZ3 A LYS A 189 ? 9.87159 23.34990 23.21288 0.718 69.32525 H ? A ? 49 HZ3 1
   ATOM 1695 CB B LYS A 189 ? 4.69784 23.51330 24.03254 0.282 63.19790 C ? A ? 49 CB 1
   ATOM 1696 CG B LYS A 189 ? 5.70435 23.02174 22.98918 0.282 61.28978 C ? A ? 49 CG 1
   ATOM 1697 CD B LYS A 189 ? 7.01753 22.52675 23.63472 0.282 60.51218 C ? A ? 49 CD 1
   ATOM 1698 CE B LYS A 189 ? 7.64050 23.56443 24.57989 0.282 68.62624 C ? A ? 49 CE 1
   ATOM 1699 NZ B LYS A 189 ? 8.93473 23.14477 25.20969 0.282 63.49588 N ? A ? 49 NZ 1
   ATOM 1700 H B LYS A 189 ? 2.48435 25.61582 24.06722 0.007 73.16107 H ? A ? 49 H 1
   ATOM 1701 HB2 B LYS A 189 ? 5.08839 24.29599 24.45180 0.282 75.91637 H ? A ? 49 HB2 1
   ATOM 1702 HB3 B LYS A 189 ? 4.59987 22.80179 24.68450 0.282 75.91637 H ? A ? 49 HB3 1
   ATOM 1703 HG2 B LYS A 189 ? 5.31504 22.28471 22.49308 0.282 73.62663 H ? A ? 49 HG2 1
   ATOM 1704 HG3 B LYS A 189 ? 5.92002 23.75031 22.38621 0.282 73.62663 H ? A ? 49 HG3 1
   ATOM 1705 HD2 B LYS A 189 ? 6.83520 21.72446 24.14851 0.282 72.69351 H ? A ? 49 HD2 1
   ATOM 1706 HD3 B LYS A 189 ? 7.66124 22.33364 22.93526 0.282 72.69351 H ? A ? 49 HD3 1
   ATOM 1707 HE2 B LYS A 189 ? 7.81134 24.37619 24.07714 0.282 82.43038 H ? A ? 49 HE2 1
   ATOM 1708 HE3 B LYS A 189 ? 7.01277 23.74434 25.29717 0.282 82.43038 H ? A ? 49 HE3 1
   ATOM 1709 HZ1 B LYS A 189 ? 9.23648 23.78953 25.74386 0.282 76.27396 H ? A ? 49 HZ1 1
   ATOM 1710 HZ2 B LYS A 189 ? 8.81397 22.40502 25.68956 0.282 76.27396 H ? A ? 49 HZ2 1
   ATOM 1711 HZ3 B LYS A 189 ? 9.54206 22.98416 24.57924 0.282 76.27396 H ? A ? 49 HZ3 1
   ATOM 1712 H C LYS A 189 ? 2.51981 25.62204 24.05522 0.683 73.16107 H ? A ? 49 H 1
   ATOM 1713 N A LYS A 190 ? 1.50534 22.30494 24.16706 1.000 81.43596 N ? A ? 50 N 1
   ATOM 1714 CA A LYS A 190 ? 0.76070 21.07072 23.98331 1.000 88.85806 C ? A ? 50 CA 1
   ATOM 1715 C A LYS A 190 ? -0.36603 21.26138 22.98194 1.000 76.04158 C ? A ? 50 C 1
   ATOM 1716 O A LYS A 190 ? -0.54835 20.44729 22.07199 1.000 65.03413 O ? A ? 50 O 1
   ATOM 1717 CB A LYS A 190 ? 0.21343 20.59236 25.32487 1.000 98.68810 C ? A ? 50 CB 1
   ATOM 1718 CG A LYS A 190 ? -0.44251 19.20775 25.25464 1.000 94.70334 C ? A ? 50 CG 1
   ATOM 1719 CD A LYS A 190 ? -0.78500 18.64321 26.62623 1.000 95.07476 C ? A ? 50 CD 1
   ATOM 1720 CE A LYS A 190 ? 0.31749 17.70677 27.13309 1.000 109.47800 C ? A ? 50 CE 1
   ATOM 1721 NZ A LYS A 190 ? 0.05134 17.20620 28.54186 1.000 93.98040 N ? A ? 50 NZ 1
   ATOM 1722 H A LYS A 190 ? 1.27105 22.78115 24.84376 1.000 97.80205 H ? A ? 50 H 1
   ATOM 1723 HA A LYS A 190 ? 1.35610 20.38551 23.64146 1.000 106.70857 H ? A ? 50 HA 1
   ATOM 1724 HB2 A LYS A 190 ? 0.94333 20.54428 25.96193 1.000 118.50461 H ? A ? 50 HB2 1
   ATOM 1725 HB3 A LYS A 190 ? -0.45532 21.22353 25.63358 1.000 118.50461 H ? A ? 50 HB3 1
   ATOM 1726 HG2 A LYS A 190 ? -1.26506 19.27348 24.74473 1.000 113.72291 H ? A ? 50 HG2 1
   ATOM 1727 HG3 A LYS A 190 ? 0.16790 18.59073 24.82154 1.000 113.72291 H ? A ? 50 HG3 1
   ATOM 1728 HD2 A LYS A 190 ? -0.88251 19.37165 27.25929 1.000 114.16861 H ? A ? 50 HD2 1
   ATOM 1729 HD3 A LYS A 190 ? -1.61211 18.13959 26.57000 1.000 114.16861 H ? A ? 50 HD3 1
   ATOM 1730 HE2 A LYS A 190 ? 0.37476 16.93681 26.54591 1.000 131.45249 H ? A ? 50 HE2 1
   ATOM 1731 HE3 A LYS A 190 ? 1.16197 18.18397 27.13778 1.000 131.45249 H ? A ? 50 HE3 1
   ATOM 1732 HZ1 A LYS A 190 ? 0.67780 16.62072 28.78030 1.000 112.85538 H ? A ? 50 HZ1 1
   ATOM 1733 HZ2 A LYS A 190 ? 0.06039 17.88793 29.11393 1.000 112.85538 H ? A ? 50 HZ2 1
   ATOM 1734 HZ3 A LYS A 190 ? -0.74423 16.80892 28.57852 1.000 112.85538 H ? A ? 50 HZ3 1
   ATOM 1735 N B LYS A 190 ? 1.50558 22.29353 24.14811 0.000 81.54948 N ? A ? 50 N 1
   ATOM 1736 CA B LYS A 190 ? 0.79889 21.03537 23.96188 0.000 88.99049 C ? A ? 50 CA 1
   ATOM 1737 C B LYS A 190 ? -0.48462 21.16393 23.15319 0.000 76.49303 C ? A ? 50 C 1
   ATOM 1738 O B LYS A 190 ? -0.91716 20.18293 22.54230 0.000 68.70202 O ? A ? 50 O 1
   ATOM 1739 CB B LYS A 190 ? 0.49851 20.39818 25.32399 0.000 97.94412 C ? A ? 50 CB 1
   ATOM 1740 CG B LYS A 190 ? 0.93259 18.92987 25.43559 0.000 92.63538 C ? A ? 50 CG 1
   ATOM 1741 CD B LYS A 190 ? 2.42166 18.74157 25.14042 0.000 92.09040 C ? A ? 50 CD 1
   ATOM 1742 CE B LYS A 190 ? 2.82788 17.26984 25.18412 0.000 95.24567 C ? A ? 50 CE 1
   ATOM 1743 NZ B LYS A 190 ? 4.20667 17.05961 24.65535 0.000 86.21074 N ? A ? 50 NZ 1
   ATOM 1744 H B LYS A 190 ? 1.24732 22.77193 24.81448 0.000 97.93827 H ? A ? 50 H 1
   ATOM 1745 HA B LYS A 190 ? 1.37506 20.42849 23.47134 0.000 106.86748 H ? A ? 50 HA 1
   ATOM 1746 HB2 B LYS A 190 ? 0.96718 20.89753 26.01093 0.000 117.61184 H ? A ? 50 HB2 1
   ATOM 1747 HB3 B LYS A 190 ? -0.45801 20.43590 25.48069 0.000 117.61184 H ? A ? 50 HB3 1
   ATOM 1748 HG2 B LYS A 190 ? 0.76163 18.61497 26.33699 0.000 111.24135 H ? A ? 50 HG2 1
   ATOM 1749 HG3 B LYS A 190 ? 0.42933 18.39975 24.79794 0.000 111.24135 H ? A ? 50 HG3 1
   ATOM 1750 HD2 B LYS A 190 ? 2.61814 19.08439 24.25455 0.000 110.58738 H ? A ? 50 HD2 1
   ATOM 1751 HD3 B LYS A 190 ? 2.94250 19.21995 25.80433 0.000 110.58738 H ? A ? 50 HD3 1
   ATOM 1752 HE2 B LYS A 190 ? 2.80403 16.95848 26.10248 0.000 114.37370 H ? A ? 50 HE2 1
   ATOM 1753 HE3 B LYS A 190 ? 2.21245 16.75183 24.64209 0.000 114.37370 H ? A ? 50 HE3 1
   ATOM 1754 HZ1 B LYS A 190 ? 4.42104 16.19690 24.69864 0.000 103.53179 H ? A ? 50 HZ1 1
   ATOM 1755 HZ2 B LYS A 190 ? 4.25141 17.32614 23.80737 0.000 103.53179 H ? A ? 50 HZ2 1
   ATOM 1756 HZ3 B LYS A 190 ? 4.79170 17.52709 25.13629 0.000 103.53179 H ? A ? 50 HZ3 1
   ATOM 1757 N . LYS A 191 ? -1.11839 22.32997 23.13806 1.000 63.93955 N ? A ? 51 N 1
   ATOM 1758 CA . LYS A 191 ? -2.23036 22.60497 22.25232 1.000 57.03715 C ? A ? 51 CA 1
   ATOM 1759 C . LYS A 191 ? -1.77756 23.13737 20.87163 1.000 47.39762 C ? A ? 51 C 1
   ATOM 1760 O . LYS A 191 ? -1.29054 24.26940 20.74772 1.000 39.52752 O ? A ? 51 O 1
   ATOM 1761 HA . LYS A 191 ? -2.68382 21.76710 22.07000 1.000 68.52348 H ? A ? 51 HA 1
   ATOM 1762 CB A LYS A 191 ? -3.15435 23.59965 22.93204 0.348 49.01700 C ? A ? 51 CB 1
   ATOM 1763 CG A LYS A 191 ? -4.45707 23.81675 22.21369 0.348 42.12548 C ? A ? 51 CG 1
   ATOM 1764 CD A LYS A 191 ? -5.20574 22.49133 22.04459 0.348 41.70890 C ? A ? 51 CD 1
   ATOM 1765 CE A LYS A 191 ? -6.62124 22.66288 21.54683 0.348 39.06609 C ? A ? 51 CE 1
   ATOM 1766 NZ A LYS A 191 ? -7.22328 21.35503 21.05450 0.348 38.83729 N ? A ? 51 NZ 1
   ATOM 1767 H A LYS A 191 ? -1.00520 22.91789 23.75543 1.000 76.80636 H ? A ? 51 H 1
   ATOM 1768 HB2 A LYS A 191 ? -3.35945 23.27454 23.82262 0.348 58.89929 H ? A ? 51 HB2 1
   ATOM 1769 HB3 A LYS A 191 ? -2.70204 24.45594 22.98745 0.348 58.89929 H ? A ? 51 HB3 1
   ATOM 1770 HG2 A LYS A 191 ? -5.01405 24.42266 22.72704 0.348 50.62947 H ? A ? 51 HG2 1
   ATOM 1771 HG3 A LYS A 191 ? -4.28515 24.18861 21.33445 0.348 50.62947 H ? A ? 51 HG3 1
   ATOM 1772 HD2 A LYS A 191 ? -4.72984 21.94125 21.40285 0.348 50.12958 H ? A ? 51 HD2 1
   ATOM 1773 HD3 A LYS A 191 ? -5.24520 22.04099 22.90281 0.348 50.12958 H ? A ? 51 HD3 1
   ATOM 1774 HE2 A LYS A 191 ? -7.17460 22.99603 22.27051 0.348 46.95820 H ? A ? 51 HE2 1
   ATOM 1775 HE3 A LYS A 191 ? -6.62481 23.29298 20.80936 0.348 46.95820 H ? A ? 51 HE3 1
   ATOM 1776 HZ1 A LYS A 191 ? -7.75421 21.50794 20.35677 0.348 46.68364 H ? A ? 51 HZ1 1
   ATOM 1777 HZ2 A LYS A 191 ? -6.57626 20.79582 20.80803 0.348 46.68364 H ? A ? 51 HZ2 1
   ATOM 1778 HZ3 A LYS A 191 ? -7.70069 20.97643 21.70323 0.348 46.68364 H ? A ? 51 HZ3 1
   ATOM 1779 CB B LYS A 191 ? -3.16420 23.60215 22.92332 0.262 48.95697 C ? A ? 51 CB 1
   ATOM 1780 CG B LYS A 191 ? -4.36809 23.98181 22.08955 0.262 42.00678 C ? A ? 51 CG 1
   ATOM 1781 CD B LYS A 191 ? -5.27038 22.76317 21.82984 0.262 41.47477 C ? A ? 51 CD 1
   ATOM 1782 CE B LYS A 191 ? -6.44080 23.08514 20.91252 0.262 38.54930 C ? A ? 51 CE 1
   ATOM 1783 NZ B LYS A 191 ? -7.33622 21.87742 20.63470 0.262 38.48186 N ? A ? 51 NZ 1
   ATOM 1784 H B LYS A 191 ? -0.91400 22.99251 23.64684 0.000 76.80636 H ? A ? 51 H 1
   ATOM 1785 HB2 B LYS A 191 ? -3.48968 23.21406 23.75058 0.262 58.82726 H ? A ? 51 HB2 1
   ATOM 1786 HB3 B LYS A 191 ? -2.66792 24.41428 23.11057 0.262 58.82726 H ? A ? 51 HB3 1
   ATOM 1787 HG2 B LYS A 191 ? -4.88743 24.65279 22.55962 0.262 50.48703 H ? A ? 51 HG2 1
   ATOM 1788 HG3 B LYS A 191 ? -4.07128 24.33090 21.23460 0.262 50.48703 H ? A ? 51 HG3 1
   ATOM 1789 HD2 B LYS A 191 ? -4.74500 22.06336 21.41133 0.262 49.84862 H ? A ? 51 HD2 1
   ATOM 1790 HD3 B LYS A 191 ? -5.62899 22.44868 22.67447 0.262 49.84862 H ? A ? 51 HD3 1
   ATOM 1791 HE2 B LYS A 191 ? -6.98636 23.77159 21.32730 0.262 46.33806 H ? A ? 51 HE2 1
   ATOM 1792 HE3 B LYS A 191 ? -6.09690 23.40295 20.06303 0.262 46.33806 H ? A ? 51 HE3 1
   ATOM 1793 HZ1 B LYS A 191 ? -7.81923 22.01902 19.90070 0.262 46.25713 H ? A ? 51 HZ1 1
   ATOM 1794 HZ2 B LYS A 191 ? -6.83773 21.14967 20.51650 0.262 46.25713 H ? A ? 51 HZ2 1
   ATOM 1795 HZ3 B LYS A 191 ? -7.88654 21.74222 21.32097 0.262 46.25713 H ? A ? 51 HZ3 1
   ATOM 1796 CB C LYS A 191 ? -3.15112 23.59214 22.91076 0.390 48.99884 C ? A ? 51 CB 1
   ATOM 1797 CG C LYS A 191 ? -4.34620 23.98064 22.07047 0.390 42.06929 C ? A ? 51 CG 1
   ATOM 1798 CD C LYS A 191 ? -5.27191 22.76685 21.81559 0.390 41.43351 C ? A ? 51 CD 1
   ATOM 1799 CE C LYS A 191 ? -6.41052 23.06477 20.84913 0.390 38.57648 C ? A ? 51 CE 1
   ATOM 1800 NZ C LYS A 191 ? -7.31512 21.84138 20.57223 0.390 38.56982 N ? A ? 51 NZ 1
   ATOM 1801 HB2 C LYS A 191 ? -3.48450 23.20348 23.73459 0.390 58.87751 H ? A ? 51 HB2 1
   ATOM 1802 HB3 C LYS A 191 ? -2.65170 24.40097 23.10382 0.390 58.87751 H ? A ? 51 HB3 1
   ATOM 1803 HG2 C LYS A 191 ? -4.85718 24.66309 22.53315 0.390 50.56205 H ? A ? 51 HG2 1
   ATOM 1804 HG3 C LYS A 191 ? -4.04154 24.31813 21.21362 0.390 50.56205 H ? A ? 51 HG3 1
   ATOM 1805 HD2 C LYS A 191 ? -4.74535 22.04416 21.43963 0.390 49.79910 H ? A ? 51 HD2 1
   ATOM 1806 HD3 C LYS A 191 ? -5.66347 22.48847 22.65826 0.390 49.79910 H ? A ? 51 HD3 1
   ATOM 1807 HE2 C LYS A 191 ? -6.96570 23.76605 21.22448 0.390 46.37067 H ? A ? 51 HE2 1
   ATOM 1808 HE3 C LYS A 191 ? -6.03617 23.35526 20.00274 0.390 46.37067 H ? A ? 51 HE3 1
   ATOM 1809 HZ1 C LYS A 191 ? -7.77187 21.96494 19.81843 0.390 46.36268 H ? A ? 51 HZ1 1
   ATOM 1810 HZ2 C LYS A 191 ? -6.81825 21.10738 20.49186 0.390 46.36268 H ? A ? 51 HZ2 1
   ATOM 1811 HZ3 C LYS A 191 ? -7.88940 21.72943 21.24287 0.390 46.36268 H ? A ? 51 HZ3 1
   ATOM 1812 N . LYS A 192 ? -1.91892 22.31571 19.82897 1.000 46.99107 N ? A ? 52 N 1
   ATOM 1813 CA . LYS A 192 ? -1.41610 22.63090 18.51150 1.000 36.37014 C ? A ? 52 CA 1
   ATOM 1814 C . LYS A 192 ? -2.55207 22.43171 17.52683 1.000 35.60439 C ? A ? 52 C 1
   ATOM 1815 O . LYS A 192 ? -3.39547 21.51727 17.68601 1.000 35.03172 O ? A ? 52 O 1
   ATOM 1816 CB . LYS A 192 ? -0.28339 21.75732 18.10228 1.000 34.45156 C ? A ? 52 CB 1
   ATOM 1817 CG . LYS A 192 ? 0.74772 21.76983 19.12419 1.000 47.09487 C ? A ? 52 CG 1
   ATOM 1818 CD . LYS A 192 ? 2.18571 21.35129 18.40481 1.000 48.13672 C ? A ? 52 CD 1
   ATOM 1819 CE . LYS A 192 ? 3.56417 21.54617 19.30912 1.000 48.86794 C ? A ? 52 CE 1
   ATOM 1820 NZ . LYS A 192 ? 4.97034 21.36296 18.60061 1.000 52.90483 N ? A ? 52 NZ 1
   ATOM 1821 H . LYS A 192 ? -2.31401 21.55301 19.87139 1.000 56.46819 H ? A ? 52 H 1
   ATOM 1822 HA . LYS A 192 ? -1.09973 23.54779 18.50064 1.000 43.72306 H ? A ? 52 HA 1
   ATOM 1823 HB2 . LYS A 192 ? -0.59828 20.84700 17.98798 1.000 41.42076 H ? A ? 52 HB2 1
   ATOM 1824 HB3 . LYS A 192 ? 0.09667 22.08366 17.27164 1.000 41.42076 H ? A ? 52 HB3 1
   ATOM 1825 HG2 . LYS A 192 ? 0.82836 22.65718 19.50761 1.000 56.59274 H ? A ? 52 HG2 1
   ATOM 1826 HG3 . LYS A 192 ? 0.53843 21.12602 19.81889 1.000 56.59274 H ? A ? 52 HG3 1
   ATOM 1827 HD2 . LYS A 192 ? 2.13838 20.41324 18.16247 1.000 57.84296 H ? A ? 52 HD2 1
   ATOM 1828 HD3 . LYS A 192 ? 2.29240 21.89471 17.60843 1.000 57.84296 H ? A ? 52 HD3 1
   ATOM 1829 HE2 . LYS A 192 ? 3.55391 22.44678 19.66925 1.000 58.72043 H ? A ? 52 HE2 1
   ATOM 1830 HE3 . LYS A 192 ? 3.53491 20.89961 20.03163 1.000 58.72043 H ? A ? 52 HE3 1
   ATOM 1831 HZ1 . LYS A 192 ? 5.62632 21.53458 19.17709 1.000 63.56470 H ? A ? 52 HZ1 1
   ATOM 1832 HZ2 . LYS A 192 ? 5.05610 20.52760 18.30579 1.000 63.56470 H ? A ? 52 HZ2 1
   ATOM 1833 HZ3 . LYS A 192 ? 5.03865 21.92115 17.91079 1.000 63.56470 H ? A ? 52 HZ3 1
   ATOM 1834 N . PHE A 193 ? -2.50575 23.27240 16.49248 1.000 26.29159 N ? A ? 53 N 1
   ATOM 1835 CA . PHE A 193 ? -3.35511 23.21061 15.37400 1.000 23.92463 C ? A ? 53 CA 1
   ATOM 1836 C . PHE A 193 ? -2.47555 23.09885 14.13402 1.000 24.40177 C ? A ? 53 C 1
   ATOM 1837 O . PHE A 193 ? -1.37026 23.56776 14.14515 1.000 25.19190 O ? A ? 53 O 1
   ATOM 1838 H . PHE A 193 ? -1.94273 23.92035 16.43986 1.000 31.62880 H ? A ? 53 H 1
   ATOM 1839 HA . PHE A 193 ? -3.94261 22.43903 15.39430 1.000 28.78845 H ? A ? 53 HA 1
   ATOM 1840 CB A PHE A 193 ? -4.20692 24.39171 15.35067 0.536 26.63082 C ? A ? 53 CB 1
   ATOM 1841 CG A PHE A 193 ? -5.09635 24.48921 16.54004 0.536 28.40844 C ? A ? 53 CG 1
   ATOM 1842 CD1 A PHE A 193 ? -6.15311 23.61034 16.71297 0.536 29.77303 C ? A ? 53 CD1 1
   ATOM 1843 CD2 A PHE A 193 ? -4.92179 25.52713 17.46536 0.536 29.90306 C ? A ? 53 CD2 1
   ATOM 1844 CE1 A PHE A 193 ? -6.99695 23.71044 17.85178 0.536 32.51113 C ? A ? 53 CE1 1
   ATOM 1845 CE2 A PHE A 193 ? -5.82646 25.69302 18.54263 0.536 29.55034 C ? A ? 53 CE2 1
   ATOM 1846 CZ A PHE A 193 ? -6.82221 24.77045 18.73522 0.536 30.61627 C ? A ? 53 CZ 1
   ATOM 1847 HB2 A PHE A 193 ? -3.64704 25.18353 15.32965 0.536 32.03588 H ? A ? 53 HB2 1
   ATOM 1848 HB3 A PHE A 193 ? -4.76719 24.36046 14.55945 0.536 32.03588 H ? A ? 53 HB3 1
   ATOM 1849 HD1 A PHE A 193 ? -6.31158 22.94924 16.07836 0.536 35.80654 H ? A ? 53 HD1 1
   ATOM 1850 HD2 A PHE A 193 ? -4.20527 26.11248 17.37125 0.536 35.96257 H ? A ? 53 HD2 1
   ATOM 1851 HE1 A PHE A 193 ? -7.65829 23.07471 18.00464 0.536 39.09225 H ? A ? 53 HE1 1
   ATOM 1852 HE2 A PHE A 193 ? -5.74563 26.42183 19.11464 0.536 35.53931 H ? A ? 53 HE2 1
   ATOM 1853 HZ A PHE A 193 ? -7.38929 24.85467 19.46750 0.536 36.81842 H ? A ? 53 HZ 1
   ATOM 1854 CB B PHE A 193 ? -4.19573 24.48136 15.23072 0.464 26.59698 C ? A ? 53 CB 1
   ATOM 1855 CG B PHE A 193 ? -5.35260 24.59036 16.19108 0.464 28.49130 C ? A ? 53 CG 1
   ATOM 1856 CD1 B PHE A 193 ? -6.60272 24.11368 15.84347 0.464 27.91721 C ? A ? 53 CD1 1
   ATOM 1857 CD2 B PHE A 193 ? -5.21974 25.31725 17.36983 0.464 29.90243 C ? A ? 53 CD2 1
   ATOM 1858 CE1 B PHE A 193 ? -7.62595 24.22231 16.68524 0.464 30.42789 C ? A ? 53 CE1 1
   ATOM 1859 CE2 B PHE A 193 ? -6.30165 25.48862 18.23277 0.464 29.08085 C ? A ? 53 CE2 1
   ATOM 1860 CZ B PHE A 193 ? -7.45520 24.94470 17.91576 0.464 31.40145 C ? A ? 53 CZ 1
   ATOM 1861 HB2 B PHE A 193 ? -3.62089 25.24839 15.37948 0.464 31.99527 H ? A ? 53 HB2 1
   ATOM 1862 HB3 B PHE A 193 ? -4.55999 24.50906 14.33214 0.464 31.99527 H ? A ? 53 HB3 1
   ATOM 1863 HD1 B PHE A 193 ? -6.72907 23.71352 15.01353 0.464 33.57955 H ? A ? 53 HD1 1
   ATOM 1864 HD2 B PHE A 193 ? -4.39742 25.69435 17.58543 0.464 35.96181 H ? A ? 53 HD2 1
   ATOM 1865 HE1 B PHE A 193 ? -8.44556 23.83398 16.47945 0.464 36.59236 H ? A ? 53 HE1 1
   ATOM 1866 HE2 B PHE A 193 ? -6.20861 25.97855 19.01776 0.464 34.97591 H ? A ? 53 HE2 1
   ATOM 1867 HZ B PHE A 193 ? -8.17477 25.02888 18.49888 0.464 37.76063 H ? A ? 53 HZ 1
   ATOM 1868 N B GLU A 194 ? -2.98087 22.52463 13.03378 1.000 24.57312 N ? A ? 54 N 1
   ATOM 1869 CA B GLU A 194 ? -2.36453 22.36034 11.67579 1.000 23.76222 C ? A ? 54 CA 1
   ATOM 1870 C B GLU A 194 ? -3.39046 22.63368 10.61453 1.000 21.91426 C ? A ? 54 C 1
   ATOM 1871 O B GLU A 194 ? -4.55889 22.21126 10.74753 1.000 21.16805 O ? A ? 54 O 1
   ATOM 1872 CB B GLU A 194 ? -1.88233 20.94973 11.53351 1.000 24.60648 C ? A ? 54 CB 1
   ATOM 1873 CG B GLU A 194 ? -0.72405 20.64576 12.36887 1.000 29.04863 C ? A ? 54 CG 1
   ATOM 1874 CD B GLU A 194 ? -0.35559 19.12674 12.37802 1.000 32.54540 C ? A ? 54 CD 1
   ATOM 1875 OE1 B GLU A 194 ? -1.18730 18.24333 11.99832 1.000 36.30758 O ? A ? 54 OE1 1
   ATOM 1876 OE2 B GLU A 194 ? 0.77036 18.79875 12.80089 1.000 33.89868 O ? A ? 54 OE2 1
   ATOM 1877 H B GLU A 194 ? -3.76812 22.17847 13.03217 1.000 29.56664 H ? A ? 54 H 1
   ATOM 1878 HA B GLU A 194 ? -1.63744 22.99153 11.55823 1.000 28.59356 H ? A ? 54 HA 1
   ATOM 1879 HB2 B GLU A 194 ? -2.59864 20.34683 11.78710 1.000 29.60668 H ? A ? 54 HB2 1
   ATOM 1880 HB3 B GLU A 194 ? -1.63118 20.79634 10.60923 1.000 29.60668 H ? A ? 54 HB3 1
   ATOM 1881 HG2 B GLU A 194 ? 0.04272 21.13679 12.03441 1.000 34.93726 H ? A ? 54 HG2 1
   ATOM 1882 HG3 B GLU A 194 ? -0.91591 20.91177 13.28174 1.000 34.93726 H ? A ? 54 HG3 1
   ATOM 1883 N C GLU A 194 ? -3.03926 22.46903 13.11565 0.000 24.67034 N ? A ? 54 N 1
   ATOM 1884 CA C GLU A 194 ? -2.41564 22.29780 11.81236 0.000 23.45793 C ? A ? 54 CA 1
   ATOM 1885 C C GLU A 194 ? -3.44432 22.63222 10.74413 0.000 21.92168 C ? A ? 54 C 1
   ATOM 1886 O C GLU A 194 ? -4.58123 22.15336 10.80261 0.000 21.33764 O ? A ? 54 O 1
   ATOM 1887 CB C GLU A 194 ? -1.92101 20.86788 11.60182 0.000 24.71626 C ? A ? 54 CB 1
   ATOM 1888 CG C GLU A 194 ? -0.87265 20.41874 12.57771 0.000 28.43680 C ? A ? 54 CG 1
   ATOM 1889 CD C GLU A 194 ? -0.52718 18.97088 12.37909 0.000 32.17588 C ? A ? 54 CD 1
   ATOM 1890 OE1 C GLU A 194 ? -1.41934 18.20928 11.95734 0.000 35.14440 O ? A ? 54 OE1 1
   ATOM 1891 OE2 C GLU A 194 ? 0.63058 18.59799 12.63358 0.000 32.99086 O ? A ? 54 OE2 1
   ATOM 1892 H C GLU A 194 ? -3.82163 22.11430 13.15628 0.000 29.68331 H ? A ? 54 H 1
   ATOM 1893 HA C GLU A 194 ? -1.65647 22.89716 11.73943 0.000 28.22841 H ? A ? 54 HA 1
   ATOM 1894 HB2 C GLU A 194 ? -2.67612 20.26482 11.68564 0.000 29.73841 H ? A ? 54 HB2 1
   ATOM 1895 HB3 C GLU A 194 ? -1.54023 20.80107 10.71219 0.000 29.73841 H ? A ? 54 HB3 1
   ATOM 1896 HG2 C GLU A 194 ? -0.06816 20.94560 12.45078 0.000 34.20305 H ? A ? 54 HG2 1
   ATOM 1897 HG3 C GLU A 194 ? -1.20479 20.53294 13.48189 0.000 34.20305 H ? A ? 54 HG3 1
   ATOM 1898 N B THR A 195 ? -3.05068 23.57253 9.74713 1.000 19.77498 N ? A ? 55 N 1
   ATOM 1899 CA B THR A 195 ? -3.92660 23.72732 8.64714 1.000 19.45991 C ? A ? 55 CA 1
   ATOM 1900 C B THR A 195 ? -3.97663 22.42704 7.79978 1.000 19.71051 C ? A ? 55 C 1
   ATOM 1901 O B THR A 195 ? -3.09764 21.56958 7.88096 1.000 17.44965 O ? A ? 55 O 1
   ATOM 1902 CB B THR A 195 ? -3.46469 24.84523 7.70550 1.000 19.01899 C ? A ? 55 CB 1
   ATOM 1903 OG1 B THR A 195 ? -2.26510 24.49857 6.98209 1.000 19.63330 O ? A ? 55 OG1 1
   ATOM 1904 CG2 B THR A 195 ? -3.07730 26.13602 8.28383 1.000 21.53317 C ? A ? 55 CG2 1
   ATOM 1905 H B THR A 195 ? -2.36301 24.08751 9.78608 1.000 23.80888 H ? A ? 55 H 1
   ATOM 1906 HA B THR A 195 ? -4.80105 23.94123 9.00836 1.000 23.43079 H ? A ? 55 HA 1
   ATOM 1907 HB B THR A 195 ? -4.27200 24.94878 7.17785 1.000 22.90168 H ? A ? 55 HB 1
   ATOM 1908 HG1 B THR A 195 ? -1.94105 25.18290 6.61839 1.000 23.63885 H ? A ? 55 HG1 1
   ATOM 1909 HG21 B THR A 195 ? -2.80816 26.74732 7.58043 1.000 25.91870 H ? A ? 55 HG21 1
   ATOM 1910 HG22 B THR A 195 ? -3.82536 26.52121 8.76647 1.000 25.91870 H ? A ? 55 HG22 1
   ATOM 1911 HG23 B THR A 195 ? -2.33547 26.01555 8.89708 1.000 25.91870 H ? A ? 55 HG23 1
   ATOM 1912 N C THR A 195 ? -3.05457 23.45290 9.77651 0.000 19.75941 N ? A ? 55 N 1
   ATOM 1913 CA C THR A 195 ? -3.92225 23.69099 8.65081 0.000 19.70232 C ? A ? 55 CA 1
   ATOM 1914 C C THR A 195 ? -3.89751 22.48555 7.72247 0.000 19.88974 C ? A ? 55 C 1
   ATOM 1915 O C THR A 195 ? -3.01997 21.62347 7.79101 0.000 18.17149 O ? A ? 55 O 1
   ATOM 1916 CB C THR A 195 ? -3.50791 24.94804 7.88353 0.000 20.33767 C ? A ? 55 CB 1
   ATOM 1917 OG1 C THR A 195 ? -2.41575 24.63766 7.00764 0.000 20.32997 O ? A ? 55 OG1 1
   ATOM 1918 CG2 C THR A 195 ? -3.07752 26.04599 8.85029 0.000 21.50727 C ? A ? 55 CG2 1
   ATOM 1919 H C THR A 195 ? -2.30441 23.87292 9.75573 0.000 23.79019 H ? A ? 55 H 1
   ATOM 1920 HA C THR A 195 ? -4.82835 23.83185 8.96709 0.000 23.72168 H ? A ? 55 HA 1
   ATOM 1921 HB C THR A 195 ? -4.26005 25.27207 7.36372 0.000 24.48410 H ? A ? 55 HB 1
   ATOM 1922 HG1 C THR A 195 ? -2.17607 25.32707 6.59185 0.000 24.47486 H ? A ? 55 HG1 1
   ATOM 1923 HG21 C THR A 195 ? -3.06463 26.90247 8.39514 0.000 25.88762 H ? A ? 55 HG21 1
   ATOM 1924 HG22 C THR A 195 ? -3.69757 26.09438 9.59467 0.000 25.88762 H ? A ? 55 HG22 1
   ATOM 1925 HG23 C THR A 195 ? -2.18946 25.85772 9.19205 0.000 25.88762 H ? A ? 55 HG23 1
   ATOM 1926 N . LYS A 196 ? -4.91724 22.40114 6.87222 1.000 20.24268 N ? A ? 56 N 1
   ATOM 1927 CA . LYS A 196 ? -4.83834 21.52198 5.71636 1.000 20.13378 C ? A ? 56 CA 1
   ATOM 1928 C . LYS A 196 ? -3.53281 21.70425 4.88658 1.000 18.92491 C ? A ? 56 C 1
   ATOM 1929 O . LYS A 196 ? -2.90405 22.75968 4.85553 1.000 17.99511 O ? A ? 56 O 1
   ATOM 1930 HA . LYS A 196 ? -4.85551 20.61844 6.06880 1.000 24.23944 H ? A ? 56 HA 1
   ATOM 1931 CB A LYS A 196 ? -6.02178 21.77888 4.75063 0.521 22.32381 C ? A ? 56 CB 1
   ATOM 1932 CG A LYS A 196 ? -7.46237 21.47500 5.40695 0.521 24.71690 C ? A ? 56 CG 1
   ATOM 1933 CD A LYS A 196 ? -7.77300 19.96986 5.29529 0.521 26.42432 C ? A ? 56 CD 1
   ATOM 1934 CE A LYS A 196 ? -8.97953 19.47232 6.09366 0.521 30.52395 C ? A ? 56 CE 1
   ATOM 1935 NZ A LYS A 196 ? -9.87250 20.63356 6.27751 0.521 29.86615 N ? A ? 56 NZ 1
   ATOM 1936 HB2 A LYS A 196 ? -6.00858 22.71031 4.48015 0.521 26.86747 H ? A ? 56 HB2 1
   ATOM 1937 HB3 A LYS A 196 ? -5.92197 21.20642 3.97396 0.521 26.86747 H ? A ? 56 HB3 1
   ATOM 1938 HG2 A LYS A 196 ? -7.45572 21.72450 6.34429 0.521 29.73918 H ? A ? 56 HG2 1
   ATOM 1939 HG3 A LYS A 196 ? -8.14948 21.97214 4.93618 0.521 29.73918 H ? A ? 56 HG3 1
   ATOM 1940 HD2 A LYS A 196 ? -7.94267 19.76297 4.36293 0.521 31.78808 H ? A ? 56 HD2 1
   ATOM 1941 HD3 A LYS A 196 ? -6.99953 19.47586 5.60931 0.521 31.78808 H ? A ? 56 HD3 1
   ATOM 1942 HE2 A LYS A 196 ? -9.44677 18.77696 5.60472 0.521 36.70763 H ? A ? 56 HE2 1
   ATOM 1943 HE3 A LYS A 196 ? -8.69887 19.13755 6.95972 0.521 36.70763 H ? A ? 56 HE3 1
   ATOM 1944 HZ1 A LYS A 196 ? -10.66230 20.36422 6.58700 0.521 35.91828 H ? A ? 56 HZ1 1
   ATOM 1945 HZ2 A LYS A 196 ? -9.51392 21.20430 6.85870 0.521 35.91828 H ? A ? 56 HZ2 1
   ATOM 1946 HZ3 A LYS A 196 ? -9.99364 21.05042 5.50057 0.521 35.91828 H ? A ? 56 HZ3 1
   ATOM 1947 CB B LYS A 196 ? -5.98718 21.78436 4.73272 0.479 22.35220 C ? A ? 56 CB 1
   ATOM 1948 CG B LYS A 196 ? -7.30138 21.05929 5.05747 0.479 25.88967 C ? A ? 56 CG 1
   ATOM 1949 CD B LYS A 196 ? -7.37315 20.57038 6.44030 0.479 23.95628 C ? A ? 56 CD 1
   ATOM 1950 CE B LYS A 196 ? -8.92067 20.39349 6.86697 0.479 28.21647 C ? A ? 56 CE 1
   ATOM 1951 NZ B LYS A 196 ? -8.99855 20.30417 8.34976 0.479 26.69546 N ? A ? 56 NZ 1
   ATOM 1952 H B LYS A 196 ? -5.62457 22.89010 6.88640 1.000 24.37011 H ? A ? 56 H 1
   ATOM 1953 HB2 B LYS A 196 ? -6.17441 22.73610 4.72688 0.479 26.90154 H ? A ? 56 HB2 1
   ATOM 1954 HB3 B LYS A 196 ? -5.70688 21.49595 3.85003 0.479 26.90154 H ? A ? 56 HB3 1
   ATOM 1955 HG2 B LYS A 196 ? -8.04023 21.67283 4.92117 0.479 31.14650 H ? A ? 56 HG2 1
   ATOM 1956 HG3 B LYS A 196 ? -7.39196 20.29465 4.46755 0.479 31.14650 H ? A ? 56 HG3 1
   ATOM 1957 HD2 B LYS A 196 ? -6.92858 19.71101 6.50921 0.479 28.82643 H ? A ? 56 HD2 1
   ATOM 1958 HD3 B LYS A 196 ? -6.95416 21.20950 7.03769 0.479 28.82643 H ? A ? 56 HD3 1
   ATOM 1959 HE2 B LYS A 196 ? -9.43683 21.15844 6.56809 0.479 33.93866 H ? A ? 56 HE2 1
   ATOM 1960 HE3 B LYS A 196 ? -9.28029 19.57940 6.48119 0.479 33.93866 H ? A ? 56 HE3 1
   ATOM 1961 HZ1 B LYS A 196 ? -8.94601 21.11768 8.70689 0.479 32.11344 H ? A ? 56 HZ1 1
   ATOM 1962 HZ2 B LYS A 196 ? -9.76958 19.93154 8.59219 0.479 32.11344 H ? A ? 56 HZ2 1
   ATOM 1963 HZ3 B LYS A 196 ? -8.32787 19.80845 8.66049 0.479 32.11344 H ? A ? 56 HZ3 1
   ATOM 1964 H C LYS A 196 ? -5.65499 22.83738 6.94303 0.000 24.37011 H ? A ? 56 H 1
   ATOM 1965 N A VAL A 197 ? -3.14374 20.63612 4.25043 0.589 19.93140 N ? A ? 57 N 1
   ATOM 1966 CA A VAL A 197 ? -1.99562 20.66969 3.35390 0.589 18.78097 C ? A ? 57 CA 1
   ATOM 1967 C A VAL A 197 ? -2.41496 21.21177 2.02350 0.589 19.44505 C ? A ? 57 C 1
   ATOM 1968 O A VAL A 197 ? -3.38166 20.72516 1.43115 0.589 19.59823 O ? A ? 57 O 1
   ATOM 1969 CB A VAL A 197 ? -1.43218 19.26970 3.19965 0.589 19.79105 C ? A ? 57 CB 1
   ATOM 1970 CG1 A VAL A 197 ? -0.29078 19.22281 2.19510 0.589 19.31928 C ? A ? 57 CG1 1
   ATOM 1971 CG2 A VAL A 197 ? -1.00742 18.73601 4.53472 0.589 20.61010 C ? A ? 57 CG2 1
   ATOM 1972 H A VAL A 197 ? -3.52251 19.86654 4.31268 0.589 23.99657 H ? A ? 57 H 1
   ATOM 1973 HA A VAL A 197 ? -1.31803 21.25888 3.72081 0.589 22.61606 H ? A ? 57 HA 1
   ATOM 1974 HB A VAL A 197 ? -2.13038 18.69564 2.84770 0.589 23.82815 H ? A ? 57 HB 1
   ATOM 1975 HG11 A VAL A 197 ? 0.19090 18.38782 2.30314 0.589 23.26203 H ? A ? 57 HG11 1
   ATOM 1976 HG12 A VAL A 197 ? -0.65660 19.28003 1.29855 0.589 23.26203 H ? A ? 57 HG12 1
   ATOM 1977 HG13 A VAL A 197 ? 0.30421 19.97138 2.35798 0.589 23.26203 H ? A ? 57 HG13 1
   ATOM 1978 HG21 A VAL A 197 ? -0.59925 17.86478 4.41123 0.589 24.81102 H ? A ? 57 HG21 1
   ATOM 1979 HG22 A VAL A 197 ? -0.36733 19.34809 4.93038 0.589 24.81102 H ? A ? 57 HG22 1
   ATOM 1980 HG23 A VAL A 197 ? -1.78728 18.65791 5.10624 0.589 24.81102 H ? A ? 57 HG23 1
   ATOM 1981 N B VAL A 197 ? -3.13294 20.61460 4.27582 0.365 19.92462 N ? A ? 57 N 1
   ATOM 1982 CA B VAL A 197 ? -1.99580 20.62525 3.35605 0.365 18.84259 C ? A ? 57 CA 1
   ATOM 1983 C B VAL A 197 ? -2.43059 21.22652 2.04678 0.365 19.47631 C ? A ? 57 C 1
   ATOM 1984 O B VAL A 197 ? -3.40463 20.76815 1.44351 0.365 19.64219 O ? A ? 57 O 1
   ATOM 1985 CB B VAL A 197 ? -1.47456 19.21416 3.13022 0.365 19.86196 C ? A ? 57 CB 1
   ATOM 1986 CG1 B VAL A 197 ? -0.29757 19.21562 2.16023 0.365 19.36658 C ? A ? 57 CG1 1
   ATOM 1987 CG2 B VAL A 197 ? -1.11628 18.52673 4.41194 0.365 20.43741 C ? A ? 57 CG2 1
   ATOM 1988 H B VAL A 197 ? -3.49996 19.84266 4.37073 0.365 23.98844 H ? A ? 57 H 1
   ATOM 1989 HA B VAL A 197 ? -1.28935 21.16870 3.73879 0.365 22.69001 H ? A ? 57 HA 1
   ATOM 1990 HB B VAL A 197 ? -2.19388 18.69993 2.73143 0.365 23.91325 H ? A ? 57 HB 1
   ATOM 1991 HG11 B VAL A 197 ? 0.15722 18.36054 2.21423 0.365 23.31879 H ? A ? 57 HG11 1
   ATOM 1992 HG12 B VAL A 197 ? -0.63032 19.35703 1.26013 0.365 23.31879 H ? A ? 57 HG12 1
   ATOM 1993 HG13 B VAL A 197 ? 0.31150 19.93018 2.40380 0.365 23.31879 H ? A ? 57 HG13 1
   ATOM 1994 HG21 B VAL A 197 ? -0.67461 17.68766 4.20753 0.365 24.60379 H ? A ? 57 HG21 1
   ATOM 1995 HG22 B VAL A 197 ? -0.52078 19.09851 4.92121 0.365 24.60379 H ? A ? 57 HG22 1
   ATOM 1996 HG23 B VAL A 197 ? -1.92683 18.35925 4.91776 0.365 24.60379 H ? A ? 57 HG23 1
   ATOM 1997 N C VAL A 197 ? -3.16013 20.62386 4.22249 0.046 19.90238 N ? A ? 57 N 1
   ATOM 1998 CA C VAL A 197 ? -1.99356 20.60833 3.34335 0.046 18.89643 C ? A ? 57 CA 1
   ATOM 1999 C C VAL A 197 ? -2.41980 21.08674 1.96740 0.046 19.54828 C ? A ? 57 C 1
   ATOM 2000 O C VAL A 197 ? -3.42741 20.62316 1.41829 0.046 19.70344 O ? A ? 57 O 1
   ATOM 2001 CB C VAL A 197 ? -1.38213 19.19920 3.27278 0.046 19.79439 C ? A ? 57 CB 1
   ATOM 2002 CG1 C VAL A 197 ? -0.29392 19.14805 2.20896 0.046 19.32063 C ? A ? 57 CG1 1
   ATOM 2003 CG2 C VAL A 197 ? -0.83186 18.79334 4.63223 0.046 20.51857 C ? A ? 57 CG2 1
   ATOM 2004 H C VAL A 197 ? -3.57193 19.86991 4.26220 0.046 23.96175 H ? A ? 57 H 1
   ATOM 2005 HA C VAL A 197 ? -1.32078 21.21717 3.68626 0.046 22.75461 H ? A ? 57 HA 1
   ATOM 2006 HB C VAL A 197 ? -2.07239 18.56366 3.02675 0.046 23.83217 H ? A ? 57 HB 1
   ATOM 2007 HG11 C VAL A 197 ? 0.23978 18.34895 2.34131 0.046 23.26365 H ? A ? 57 HG11 1
   ATOM 2008 HG12 C VAL A 197 ? -0.70956 19.12685 1.33278 0.046 23.26365 H ? A ? 57 HG12 1
   ATOM 2009 HG13 C VAL A 197 ? 0.26512 19.93651 2.29089 0.046 23.26365 H ? A ? 57 HG13 1
   ATOM 2010 HG21 C VAL A 197 ? -0.44277 17.90745 4.56376 0.046 24.70118 H ? A ? 57 HG21 1
   ATOM 2011 HG22 C VAL A 197 ? -0.15390 19.43243 4.90211 0.046 24.70118 H ? A ? 57 HG22 1
   ATOM 2012 HG23 C VAL A 197 ? -1.55634 18.78747 5.27722 0.046 24.70118 H ? A ? 57 HG23 1
   ATOM 2013 N A HIS A 198 ? -1.65957 22.12123 1.49886 0.589 19.26222 N ? A ? 58 N 1
   ATOM 2014 CA A HIS A 198 ? -1.81719 22.58013 0.13123 0.589 19.91210 C ? A ? 58 CA 1
   ATOM 2015 C A HIS A 198 ? -0.69123 22.11370 -0.78334 0.589 19.49960 C ? A ? 58 C 1
   ATOM 2016 O A HIS A 198 ? 0.39135 22.68633 -0.79056 0.589 18.09291 O ? A ? 58 O 1
   ATOM 2017 CB A HIS A 198 ? -1.92949 24.09628 0.14003 0.589 20.33173 C ? A ? 58 CB 1
   ATOM 2018 CG A HIS A 198 ? -3.17979 24.57268 0.83694 0.589 21.17648 C ? A ? 58 CG 1
   ATOM 2019 ND1 A HIS A 198 ? -4.18058 25.31384 0.21819 0.589 22.51645 N ? A ? 58 ND1 1
   ATOM 2020 CD2 A HIS A 198 ? -3.64475 24.29324 2.07468 0.589 22.07233 C ? A ? 58 CD2 1
   ATOM 2021 CE1 A HIS A 198 ? -5.22000 25.40595 1.02470 0.589 22.20637 C ? A ? 58 CE1 1
   ATOM 2022 NE2 A HIS A 198 ? -4.89678 24.86099 2.18187 0.589 21.85394 N ? A ? 58 NE2 1
   ATOM 2023 H A HIS A 198 ? -1.01947 22.51171 1.92004 0.589 23.19356 H ? A ? 58 H 1
   ATOM 2024 HA A HIS A 198 ? -2.61338 22.16509 -0.23583 0.589 23.97342 H ? A ? 58 HA 1
   ATOM 2025 HB2 A HIS A 198 ? -1.16376 24.46883 0.60452 0.589 24.47698 H ? A ? 58 HB2 1
   ATOM 2026 HB3 A HIS A 198 ? -1.95168 24.41848 -0.77463 0.589 24.47698 H ? A ? 58 HB3 1
   ATOM 2027 HD1 A HIS A 198 ? -4.12964 25.65852 -0.56807 0.589 27.09864 H ? A ? 58 HD1 1
   ATOM 2028 HD2 A HIS A 198 ? -3.20200 23.80762 2.73274 0.589 26.56570 H ? A ? 58 HD2 1
   ATOM 2029 HE1 A HIS A 198 ? -6.04055 25.78949 0.81376 0.589 26.72654 H ? A ? 58 HE1 1
   ATOM 2030 N B HIS A 198 ? -1.67379 22.16704 1.55221 0.365 19.23254 N ? A ? 58 N 1
   ATOM 2031 CA B HIS A 198 ? -1.84151 22.65456 0.19599 0.365 19.94799 C ? A ? 58 CA 1
   ATOM 2032 C B HIS A 198 ? -0.70398 22.18551 -0.70063 0.365 19.60590 C ? A ? 58 C 1
   ATOM 2033 O B HIS A 198 ? 0.37514 22.77847 -0.75404 0.365 18.24971 O ? A ? 58 O 1
   ATOM 2034 CB B HIS A 198 ? -1.98331 24.15750 0.21762 0.365 20.30815 C ? A ? 58 CB 1
   ATOM 2035 CG B HIS A 198 ? -3.28895 24.59782 0.81010 0.365 21.03487 C ? A ? 58 CG 1
   ATOM 2036 ND1 B HIS A 198 ? -4.20556 25.38182 0.12914 0.365 22.37619 N ? A ? 58 ND1 1
   ATOM 2037 CD2 B HIS A 198 ? -3.87900 24.27457 1.98349 0.365 21.80909 C ? A ? 58 CD2 1
   ATOM 2038 CE1 B HIS A 198 ? -5.29716 25.50728 0.85587 0.365 22.51529 C ? A ? 58 CE1 1
   ATOM 2039 NE2 B HIS A 198 ? -5.09921 24.89999 2.00891 0.365 22.12450 N ? A ? 58 NE2 1
   ATOM 2040 H B HIS A 198 ? -1.03933 22.55255 1.98632 0.365 23.15794 H ? A ? 58 H 1
   ATOM 2041 HA B HIS A 198 ? -2.63959 22.25356 -0.18238 0.365 24.01648 H ? A ? 58 HA 1
   ATOM 2042 HB2 B HIS A 198 ? -1.26667 24.53634 0.75035 0.365 24.44867 H ? A ? 58 HB2 1
   ATOM 2043 HB3 B HIS A 198 ? -1.93493 24.49404 -0.69084 0.365 24.44867 H ? A ? 58 HB3 1
   ATOM 2044 HD2 B HIS A 198 ? -3.52374 23.73012 2.64852 0.365 26.24980 H ? A ? 58 HD2 1
   ATOM 2045 HE1 B HIS A 198 ? -6.07444 25.94877 0.59929 0.365 27.09725 H ? A ? 58 HE1 1
   ATOM 2046 HE2 B HIS A 198 ? -5.64765 24.89653 2.67133 0.365 26.62830 H ? A ? 58 HE2 1
   ATOM 2047 N C HIS A 198 ? -1.65234 22.01391 1.40733 0.046 19.49790 N ? A ? 58 N 1
   ATOM 2048 CA C HIS A 198 ? -1.86911 22.53106 0.06110 0.046 19.93808 C ? A ? 58 CA 1
   ATOM 2049 C C HIS A 198 ? -0.74381 22.00289 -0.81843 0.046 19.47073 C ? A ? 58 C 1
   ATOM 2050 O C HIS A 198 ? 0.35835 22.55585 -0.83402 0.046 18.39665 O ? A ? 58 O 1
   ATOM 2051 CB C HIS A 198 ? -1.92610 24.05299 0.07421 0.046 20.38422 C ? A ? 58 CB 1
   ATOM 2052 CG C HIS A 198 ? -3.08393 24.59552 0.85204 0.046 21.35267 C ? A ? 58 CG 1
   ATOM 2053 ND1 C HIS A 198 ? -4.18321 25.16888 0.24927 0.046 22.57550 N ? A ? 58 ND1 1
   ATOM 2054 CD2 C HIS A 198 ? -3.32353 24.63179 2.18371 0.046 21.61194 C ? A ? 58 CD2 1
   ATOM 2055 CE1 C HIS A 198 ? -5.04759 25.54016 1.17562 0.046 22.53912 C ? A ? 58 CE1 1
   ATOM 2056 NE2 C HIS A 198 ? -4.55109 25.22673 2.35824 0.046 22.29446 N ? A ? 58 NE2 1
   ATOM 2057 H C HIS A 198 ? -0.97640 22.37116 1.80112 0.046 23.47638 H ? A ? 58 H 1
   ATOM 2058 HA C HIS A 198 ? -2.71060 22.20278 -0.29249 0.046 24.00459 H ? A ? 58 HA 1
   ATOM 2059 HB2 C HIS A 198 ? -1.11153 24.39389 0.47565 0.046 24.53997 H ? A ? 58 HB2 1
   ATOM 2060 HB3 C HIS A 198 ? -2.00476 24.37176 -0.83853 0.046 24.53997 H ? A ? 58 HB3 1
   ATOM 2061 HD1 C HIS A 198 ? -4.28941 25.26912 -0.59825 0.046 27.16950 H ? A ? 58 HD1 1
   ATOM 2062 HD2 C HIS A 198 ? -2.76329 24.31408 2.85460 0.046 26.01323 H ? A ? 58 HD2 1
   ATOM 2063 HE1 C HIS A 198 ? -5.86685 25.95236 1.02138 0.046 27.12584 H ? A ? 58 HE1 1
   ATOM 2064 N A ARG A 199 ? -0.98780 21.14123 -1.63371 0.589 20.33955 N ? A ? 59 N 1
   ATOM 2065 CA A ARG A 199 ? 0.04246 20.36825 -2.31536 0.589 19.05259 C ? A ? 59 CA 1
   ATOM 2066 C A ARG A 199 ? 0.53406 21.08544 -3.53313 0.589 20.35125 C ? A ? 59 C 1
   ATOM 2067 O A ARG A 199 ? -0.19112 21.87843 -4.15148 0.589 19.85264 O ? A ? 59 O 1
   ATOM 2068 CB A ARG A 199 ? -0.48629 19.01925 -2.75276 0.589 20.95727 C ? A ? 59 CB 1
   ATOM 2069 CG A ARG A 199 ? -0.92689 18.08764 -1.66094 0.589 21.07092 C ? A ? 59 CG 1
   ATOM 2070 CD A ARG A 199 ? -1.66534 16.79132 -2.27564 0.589 21.39487 C ? A ? 59 CD 1
   ATOM 2071 NE A ARG A 199 ? -2.31690 16.05337 -1.20843 0.589 22.21938 N ? A ? 59 NE 1
   ATOM 2072 CZ A ARG A 199 ? -3.03940 14.94518 -1.35708 0.589 23.35068 C ? A ? 59 CZ 1
   ATOM 2073 NH1 A ARG A 199 ? -3.31928 14.46426 -2.58687 0.589 21.71220 N ? A ? 59 NH1 1
   ATOM 2074 NH2 A ARG A 199 ? -3.59853 14.38815 -0.25847 0.589 21.52143 N ? A ? 59 NH2 1
   ATOM 2075 H A ARG A 199 ? -1.78932 20.90495 -1.83702 0.589 24.48636 H ? A ? 59 H 1
   ATOM 2076 HA A ARG A 199 ? 0.77651 20.23963 -1.69446 0.589 22.94200 H ? A ? 59 HA 1
   ATOM 2077 HB2 A ARG A 199 ? -1.25392 19.16820 -3.32675 0.589 25.22762 H ? A ? 59 HB2 1
   ATOM 2078 HB3 A ARG A 199 ? 0.21487 18.56672 -3.24724 0.589 25.22762 H ? A ? 59 HB3 1
   ATOM 2079 HG2 A ARG A 199 ? -0.15322 17.79075 -1.15677 0.589 25.36400 H ? A ? 59 HG2 1
   ATOM 2080 HG3 A ARG A 199 ? -1.54862 18.54677 -1.07480 0.589 25.36400 H ? A ? 59 HG3 1
   ATOM 2081 HD2 A ARG A 199 ? -2.33576 17.06924 -2.91923 0.589 25.75274 H ? A ? 59 HD2 1
   ATOM 2082 HD3 A ARG A 199 ? -1.01386 16.21396 -2.70358 0.589 25.75274 H ? A ? 59 HD3 1
   ATOM 2083 HE A ARG A 199 ? -2.22824 16.35924 -0.40957 0.589 26.74215 H ? A ? 59 HE 1
   ATOM 2084 HH11 A ARG A 199 ? -3.03001 14.87457 -3.28513 0.589 26.13354 H ? A ? 59 HH11 1
   ATOM 2085 HH12 A ARG A 199 ? -3.78687 13.74754 -2.67214 0.589 26.13354 H ? A ? 59 HH12 1
   ATOM 2086 HH21 A ARG A 199 ? -3.48334 14.75006 0.51312 0.589 25.90461 H ? A ? 59 HH21 1
   ATOM 2087 HH22 A ARG A 199 ? -4.06920 13.67210 -0.33161 0.589 25.90461 H ? A ? 59 HH22 1
   ATOM 2088 N B ARG A 199 ? -0.97933 21.14707 -1.45766 0.365 20.24756 N ? A ? 59 N 1
   ATOM 2089 CA B ARG A 199 ? 0.06445 20.42207 -2.16414 0.365 19.36272 C ? A ? 59 CA 1
   ATOM 2090 C B ARG A 199 ? 0.47482 21.14035 -3.42674 0.365 20.41842 C ? A ? 59 C 1
   ATOM 2091 O B ARG A 199 ? -0.31222 21.86598 -4.06089 0.365 20.40403 O ? A ? 59 O 1
   ATOM 2092 CB B ARG A 199 ? -0.39544 19.02075 -2.51273 0.365 20.11288 C ? A ? 59 CB 1
   ATOM 2093 CG B ARG A 199 ? -0.32778 17.98131 -1.37632 0.365 20.63239 C ? A ? 59 CG 1
   ATOM 2094 CD B ARG A 199 ? -0.62695 16.53470 -1.98685 0.365 21.53241 C ? A ? 59 CD 1
   ATOM 2095 NE B ARG A 199 ? -1.00585 15.57865 -0.96964 0.365 21.88707 N ? A ? 59 NE 1
   ATOM 2096 CZ B ARG A 199 ? -2.26073 15.23635 -0.78132 0.365 22.11332 C ? A ? 59 CZ 1
   ATOM 2097 NH1 B ARG A 199 ? -3.24770 15.68622 -1.59122 0.365 23.08533 N ? A ? 59 NH1 1
   ATOM 2098 NH2 B ARG A 199 ? -2.55213 14.45971 0.24553 0.365 22.76647 N ? A ? 59 NH2 1
   ATOM 2099 H B ARG A 199 ? -1.77036 20.83411 -1.58387 0.365 24.37597 H ? A ? 59 H 1
   ATOM 2100 HA B ARG A 199 ? 0.84057 20.35829 -1.58581 0.365 23.31415 H ? A ? 59 HA 1
   ATOM 2101 HB2 B ARG A 199 ? -1.32022 19.06892 -2.80145 0.365 24.21436 H ? A ? 59 HB2 1
   ATOM 2102 HB3 B ARG A 199 ? 0.16100 18.69078 -3.23550 0.365 24.21436 H ? A ? 59 HB3 1
   ATOM 2103 HG2 B ARG A 199 ? 0.55729 17.98057 -0.97941 0.365 24.83776 H ? A ? 59 HG2 1
   ATOM 2104 HG3 B ARG A 199 ? -0.99403 18.18391 -0.70106 0.365 24.83776 H ? A ? 59 HG3 1
   ATOM 2105 HD2 B ARG A 199 ? -1.35539 16.60251 -2.62378 0.365 25.91778 H ? A ? 59 HD2 1
   ATOM 2106 HD3 B ARG A 199 ? 0.17082 16.20474 -2.42913 0.365 25.91778 H ? A ? 59 HD3 1
   ATOM 2107 HE B ARG A 199 ? -0.39580 15.22601 -0.47660 0.365 26.34338 H ? A ? 59 HE 1
   ATOM 2108 HH11 B ARG A 199 ? -3.06035 16.20907 -2.24783 0.365 27.78129 H ? A ? 59 HH11 1
   ATOM 2109 HH12 B ARG A 199 ? -4.06209 15.44917 -1.44916 0.365 27.78129 H ? A ? 59 HH12 1
   ATOM 2110 HH21 B ARG A 199 ? -1.92758 14.19039 0.77184 0.365 27.39866 H ? A ? 59 HH21 1
   ATOM 2111 HH22 B ARG A 199 ? -3.36652 14.22305 0.38820 0.365 27.39866 H ? A ? 59 HH22 1
   ATOM 2112 N C ARG A 199 ? -1.03097 20.93205 -1.55342 0.046 20.13329 N ? A ? 59 N 1
   ATOM 2113 CA C ARG A 199 ? 0.00333 20.22349 -2.29127 0.046 19.33091 C ? A ? 59 CA 1
   ATOM 2114 C C ARG A 199 ? 0.43629 21.00671 -3.52242 0.046 20.25039 C ? A ? 59 C 1
   ATOM 2115 O C ARG A 199 ? -0.37259 21.66716 -4.18234 0.046 19.85835 O ? A ? 59 O 1
   ATOM 2116 CB C ARG A 199 ? -0.49574 18.83982 -2.70811 0.046 20.49776 C ? A ? 59 CB 1
   ATOM 2117 CG C ARG A 199 ? -1.18942 18.06013 -1.59802 0.046 20.72022 C ? A ? 59 CG 1
   ATOM 2118 CD C ARG A 199 ? -1.34307 16.58102 -1.95145 0.046 21.46947 C ? A ? 59 CD 1
   ATOM 2119 NE C ARG A 199 ? -2.19808 15.87979 -0.99982 0.046 22.19138 N ? A ? 59 NE 1
   ATOM 2120 CZ C ARG A 199 ? -1.84698 15.55417 0.23876 0.046 21.97569 C ? A ? 59 CZ 1
   ATOM 2121 NH1 C ARG A 199 ? -0.67182 15.89050 0.73796 0.046 21.90124 N ? A ? 59 NH1 1
   ATOM 2122 NH2 C ARG A 199 ? -2.70714 14.88909 1.00262 0.046 22.36658 N ? A ? 59 NH2 1
   ATOM 2123 H C ARG A 199 ? -1.81813 20.59675 -1.64031 0.046 24.23885 H ? A ? 59 H 1
   ATOM 2124 HA C ARG A 199 ? 0.77767 20.11414 -1.71740 0.046 23.27599 H ? A ? 59 HA 1
   ATOM 2125 HB2 C ARG A 199 ? -1.13106 18.94572 -3.43341 0.046 24.67621 H ? A ? 59 HB2 1
   ATOM 2126 HB3 C ARG A 199 ? 0.26309 18.31407 -3.00588 0.046 24.67621 H ? A ? 59 HB3 1
   ATOM 2127 HG2 C ARG A 199 ? -0.66397 18.12475 -0.78523 0.046 24.94316 H ? A ? 59 HG2 1
   ATOM 2128 HG3 C ARG A 199 ? -2.07391 18.43043 -1.45157 0.046 24.94316 H ? A ? 59 HG3 1
   ATOM 2129 HD2 C ARG A 199 ? -1.74168 16.50272 -2.83229 0.046 25.84226 H ? A ? 59 HD2 1
   ATOM 2130 HD3 C ARG A 199 ? -0.47007 16.15827 -1.94359 0.046 25.84226 H ? A ? 59 HD3 1
   ATOM 2131 HE C ARG A 199 ? -2.98799 15.66111 -1.26027 0.046 26.70856 H ? A ? 59 HE 1
   ATOM 2132 HH11 C ARG A 199 ? -0.11112 16.33187 0.25797 0.046 26.36039 H ? A ? 59 HH11 1
   ATOM 2133 HH12 C ARG A 199 ? -0.46710 15.66819 1.54311 0.046 26.36039 H ? A ? 59 HH12 1
   ATOM 2134 HH21 C ARG A 199 ? -3.48043 14.67480 0.69326 0.046 26.91879 H ? A ? 59 HH21 1
   ATOM 2135 HH22 C ARG A 199 ? -2.49056 14.67295 1.80634 0.046 26.91879 H ? A ? 59 HH22 1
   ATOM 2136 N A LYS A 200 ? 1.83105 20.91408 -3.75452 0.589 20.47689 N ? A ? 60 N 1
   ATOM 2137 CA A LYS A 200 ? 2.51010 21.36958 -4.95419 0.589 21.04850 C ? A ? 60 CA 1
   ATOM 2138 C A LYS A 200 ? 2.27654 22.83225 -5.24630 0.589 20.84239 C ? A ? 60 C 1
   ATOM 2139 O A LYS A 200 ? 1.93947 23.21212 -6.37103 0.589 20.22352 O ? A ? 60 O 1
   ATOM 2140 CB A LYS A 200 ? 2.08515 20.53262 -6.13543 0.589 22.13724 C ? A ? 60 CB 1
   ATOM 2141 CG A LYS A 200 ? 2.67805 19.12385 -6.02525 0.589 23.62991 C ? A ? 60 CG 1
   ATOM 2142 CD A LYS A 200 ? 2.46989 18.46448 -7.54039 0.589 25.41832 C ? A ? 60 CD 1
   ATOM 2143 CE A LYS A 200 ? 3.01652 17.02838 -7.55917 0.589 29.84358 C ? A ? 60 CE 1
   ATOM 2144 NZ A LYS A 200 ? 1.96993 16.19322 -6.60692 0.589 28.05233 N ? A ? 60 NZ 1
   ATOM 2145 H A LYS A 200 ? 2.35856 20.52057 -3.20091 0.589 24.65116 H ? A ? 60 H 1
   ATOM 2146 HA A LYS A 200 ? 3.46249 21.26893 -4.80017 0.589 25.33710 H ? A ? 60 HA 1
   ATOM 2147 HB2 A LYS A 200 ? 1.11785 20.46267 -6.15376 0.589 26.64358 H ? A ? 60 HB2 1
   ATOM 2148 HB3 A LYS A 200 ? 2.40383 20.94119 -6.95544 0.589 26.64358 H ? A ? 60 HB3 1
   ATOM 2149 HG2 A LYS A 200 ? 3.62176 19.16029 -5.80396 0.589 28.43478 H ? A ? 60 HG2 1
   ATOM 2150 HG3 A LYS A 200 ? 2.20231 18.59731 -5.36394 0.589 28.43478 H ? A ? 60 HG3 1
   ATOM 2151 HD2 A LYS A 200 ? 1.52577 18.44242 -7.76189 0.589 30.58088 H ? A ? 60 HD2 1
   ATOM 2152 HD3 A LYS A 200 ? 2.95241 18.99113 -8.19668 0.589 30.58088 H ? A ? 60 HD3 1
   ATOM 2153 HE2 A LYS A 200 ? 3.01479 16.66570 -8.45881 0.589 35.89119 H ? A ? 60 HE2 1
   ATOM 2154 HE3 A LYS A 200 ? 3.91187 16.99055 -7.18794 0.589 35.89119 H ? A ? 60 HE3 1
   ATOM 2155 HZ1 A LYS A 200 ? 2.20113 15.33417 -6.58101 0.589 33.74169 H ? A ? 60 HZ1 1
   ATOM 2156 HZ2 A LYS A 200 ? 1.98324 16.52100 -5.77959 0.589 33.74169 H ? A ? 60 HZ2 1
   ATOM 2157 HZ3 A LYS A 200 ? 1.14372 16.26033 -6.93092 0.589 33.74169 H ? A ? 60 HZ3 1
   ATOM 2158 N B LYS A 200 ? 1.76673 21.01443 -3.71267 0.365 20.50887 N ? A ? 60 N 1
   ATOM 2159 CA B LYS A 200 ? 2.36205 21.52626 -4.92873 0.365 21.30693 C ? A ? 60 CA 1
   ATOM 2160 C B LYS A 200 ? 2.00196 22.97783 -5.16239 0.365 20.90808 C ? A ? 60 C 1
   ATOM 2161 O B LYS A 200 ? 1.50005 23.37223 -6.23259 0.365 20.97746 O ? A ? 60 O 1
   ATOM 2162 CB B LYS A 200 ? 1.94907 20.63749 -6.09151 0.365 22.04741 C ? A ? 60 CB 1
   ATOM 2163 CG B LYS A 200 ? 2.43786 19.17763 -5.86665 0.365 23.16314 C ? A ? 60 CG 1
   ATOM 2164 CD B LYS A 200 ? 1.99843 18.25991 -7.11457 0.365 25.33152 C ? A ? 60 CD 1
   ATOM 2165 CE B LYS A 200 ? 2.99053 17.07218 -7.24079 0.365 29.64476 C ? A ? 60 CE 1
   ATOM 2166 NZ B LYS A 200 ? 2.39675 15.90102 -8.04811 0.365 34.71980 N ? A ? 60 NZ 1
   ATOM 2167 H B LYS A 200 ? 2.33293 20.62259 -3.19742 0.365 24.68955 H ? A ? 60 H 1
   ATOM 2168 HA B LYS A 200 ? 3.32868 21.50937 -4.84975 0.365 25.64721 H ? A ? 60 HA 1
   ATOM 2169 HB2 B LYS A 200 ? 0.98204 20.63169 -6.16703 0.365 26.53579 H ? A ? 60 HB2 1
   ATOM 2170 HB3 B LYS A 200 ? 2.34387 20.97297 -6.91156 0.365 26.53579 H ? A ? 60 HB3 1
   ATOM 2171 HG2 B LYS A 200 ? 3.40498 19.16300 -5.79335 0.365 27.87466 H ? A ? 60 HG2 1
   ATOM 2172 HG3 B LYS A 200 ? 2.03846 18.81860 -5.05889 0.365 27.87466 H ? A ? 60 HG3 1
   ATOM 2173 HD2 B LYS A 200 ? 1.10500 17.91081 -6.97031 0.365 30.47672 H ? A ? 60 HD2 1
   ATOM 2174 HD3 B LYS A 200 ? 2.02323 18.78010 -7.93292 0.365 30.47672 H ? A ? 60 HD3 1
   ATOM 2175 HE2 B LYS A 200 ? 3.79349 17.37460 -7.69322 0.365 35.65261 H ? A ? 60 HE2 1
   ATOM 2176 HE3 B LYS A 200 ? 3.21190 16.74652 -6.35432 0.365 35.65261 H ? A ? 60 HE3 1
   ATOM 2177 HZ1 B LYS A 200 ? 2.98347 15.23325 -8.09210 0.365 41.74265 H ? A ? 60 HZ1 1
   ATOM 2178 HZ2 B LYS A 200 ? 1.65356 15.60718 -7.65641 0.365 41.74265 H ? A ? 60 HZ2 1
   ATOM 2179 HZ3 B LYS A 200 ? 2.20144 16.16879 -8.87409 0.365 41.74265 H ? A ? 60 HZ3 1
   ATOM 2180 N C LYS A 200 ? 1.73327 20.93342 -3.81950 0.046 20.40528 N ? A ? 60 N 1
   ATOM 2181 CA C LYS A 200 ? 2.30472 21.46370 -5.05403 0.046 21.39141 C ? A ? 60 CA 1
   ATOM 2182 C C LYS A 200 ? 1.95545 22.93900 -5.24588 0.046 20.88034 C ? A ? 60 C 1
   ATOM 2183 O C LYS A 200 ? 1.35251 23.34514 -6.24412 0.046 20.81383 O ? A ? 60 O 1
   ATOM 2184 CB C LYS A 200 ? 1.85037 20.63016 -6.25447 0.046 21.99077 C ? A ? 60 CB 1
   ATOM 2185 CG C LYS A 200 ? 2.40308 19.21317 -6.26036 0.046 23.45210 C ? A ? 60 CG 1
   ATOM 2186 CD C LYS A 200 ? 2.16346 18.53501 -7.60359 0.046 25.44469 C ? A ? 60 CD 1
   ATOM 2187 CE C LYS A 200 ? 2.99383 17.26884 -7.73955 0.046 29.11946 C ? A ? 60 CE 1
   ATOM 2188 NZ C LYS A 200 ? 4.43266 17.53599 -7.47358 0.046 27.25456 N ? A ? 60 NZ 1
   ATOM 2189 H C LYS A 200 ? 2.31897 20.56984 -3.30534 0.046 24.56523 H ? A ? 60 H 1
   ATOM 2190 HA C LYS A 200 ? 3.27078 21.40834 -4.98649 0.046 25.74859 H ? A ? 60 HA 1
   ATOM 2191 HB2 C LYS A 200 ? 0.88227 20.57046 -6.24421 0.046 26.46782 H ? A ? 60 HB2 1
   ATOM 2192 HB3 C LYS A 200 ? 2.14721 21.06728 -7.06794 0.046 26.46782 H ? A ? 60 HB3 1
   ATOM 2193 HG2 C LYS A 200 ? 3.35877 19.23897 -6.09643 0.046 28.22142 H ? A ? 60 HG2 1
   ATOM 2194 HG3 C LYS A 200 ? 1.96221 18.69205 -5.57117 0.046 28.22142 H ? A ? 60 HG3 1
   ATOM 2195 HD2 C LYS A 200 ? 1.22660 18.29582 -7.68093 0.046 30.61253 H ? A ? 60 HD2 1
   ATOM 2196 HD3 C LYS A 200 ? 2.41125 19.14126 -8.31910 0.046 30.61253 H ? A ? 60 HD3 1
   ATOM 2197 HE2 C LYS A 200 ? 2.68190 16.60905 -7.10059 0.046 35.02225 H ? A ? 60 HE2 1
   ATOM 2198 HE3 C LYS A 200 ? 2.90848 16.92314 -8.64183 0.046 35.02225 H ? A ? 60 HE3 1
   ATOM 2199 HZ1 C LYS A 200 ? 4.92079 16.82703 -7.69985 0.046 32.78437 H ? A ? 60 HZ1 1
   ATOM 2200 HZ2 C LYS A 200 ? 4.70487 18.23763 -7.94866 0.046 32.78437 H ? A ? 60 HZ2 1
   ATOM 2201 HZ3 C LYS A 200 ? 4.55569 17.70733 -6.60894 0.046 32.78437 H ? A ? 60 HZ3 1
   ATOM 2202 N A THR A 201 ? 2.48889 23.65955 -4.23827 0.589 20.46097 N ? A ? 61 N 1
   ATOM 2203 CA A THR A 201 ? 2.43939 25.09392 -4.47596 0.589 21.36016 C ? A ? 61 CA 1
   ATOM 2204 C A THR A 201 ? 3.45128 25.83166 -3.60416 0.589 21.54600 C ? A ? 61 C 1
   ATOM 2205 O A THR A 201 ? 3.88610 25.34249 -2.55261 0.589 19.28241 O ? A ? 61 O 1
   ATOM 2206 CB A THR A 201 ? 1.07237 25.67710 -4.20035 0.589 21.35413 C ? A ? 61 CB 1
   ATOM 2207 OG1 A THR A 201 ? 1.12113 27.09138 -4.52934 0.589 22.30342 O ? A ? 61 OG1 1
   ATOM 2208 CG2 A THR A 201 ? 0.73725 25.37897 -2.72892 0.589 20.70813 C ? A ? 61 CG2 1
   ATOM 2209 H A THR A 201 ? 2.65901 23.42293 -3.42915 0.589 24.63206 H ? A ? 61 H 1
   ATOM 2210 HA A THR A 201 ? 2.67414 25.23086 -5.40711 0.589 25.71108 H ? A ? 61 HA 1
   ATOM 2211 HB A THR A 201 ? 0.35524 25.29747 -4.73186 0.589 25.70385 H ? A ? 61 HB 1
   ATOM 2212 HG1 A THR A 201 ? 0.40867 27.46669 -4.29030 0.589 26.84300 H ? A ? 61 HG1 1
   ATOM 2213 HG21 A THR A 201 ? -0.17612 25.64296 -2.53662 0.589 24.92865 H ? A ? 61 HG21 1
   ATOM 2214 HG22 A THR A 201 ? 0.83456 24.43019 -2.55216 0.589 24.92865 H ? A ? 61 HG22 1
   ATOM 2215 HG23 A THR A 201 ? 1.33647 25.87088 -2.14594 0.589 24.92865 H ? A ? 61 HG23 1
   ATOM 2216 N B THR A 201 ? 2.23828 23.78694 -4.12911 0.365 20.40266 N ? A ? 61 N 1
   ATOM 2217 CA B THR A 201 ? 2.16610 25.23032 -4.33667 0.365 21.32618 C ? A ? 61 CA 1
   ATOM 2218 C B THR A 201 ? 3.13998 25.99662 -3.43295 0.365 21.79709 C ? A ? 61 C 1
   ATOM 2219 O B THR A 201 ? 3.30409 25.70470 -2.22917 0.365 19.43404 O ? A ? 61 O 1
   ATOM 2220 CB B THR A 201 ? 0.76207 25.72362 -4.11309 0.365 21.36495 C ? A ? 61 CB 1
   ATOM 2221 OG1 B THR A 201 ? 0.72114 27.14038 -4.34958 0.365 22.33356 O ? A ? 61 OG1 1
   ATOM 2222 CG2 B THR A 201 ? 0.38713 25.36745 -2.68795 0.365 20.57059 C ? A ? 61 CG2 1
   ATOM 2223 H B THR A 201 ? 2.43429 23.53291 -3.33120 0.365 24.56209 H ? A ? 61 H 1
   ATOM 2224 HA B THR A 201 ? 2.44763 25.41629 -5.24610 0.365 25.67032 H ? A ? 61 HA 1
   ATOM 2225 HB B THR A 201 ? 0.11564 25.32041 -4.71345 0.365 25.71684 H ? A ? 61 HB 1
   ATOM 2226 HG1 B THR A 201 ? -0.02445 27.44915 -4.11644 0.365 26.87917 H ? A ? 61 HG1 1
   ATOM 2227 HG21 B THR A 201 ? -0.53401 25.61736 -2.51491 0.365 24.76361 H ? A ? 61 HG21 1
   ATOM 2228 HG22 B THR A 201 ? 0.48598 24.41276 -2.54761 0.365 24.76361 H ? A ? 61 HG22 1
   ATOM 2229 HG23 B THR A 201 ? 0.96329 25.83842 -2.06574 0.365 24.76361 H ? A ? 61 HG23 1
   ATOM 2230 N C THR A 201 ? 2.36620 23.74541 -4.27217 0.046 20.50089 N ? A ? 61 N 1
   ATOM 2231 CA C THR A 201 ? 2.20761 25.18627 -4.39510 0.046 21.31868 C ? A ? 61 CA 1
   ATOM 2232 C C THR A 201 ? 3.22295 25.89152 -3.50758 0.046 20.92089 C ? A ? 61 C 1
   ATOM 2233 O C THR A 201 ? 3.47481 25.46760 -2.37707 0.046 20.09777 O ? A ? 61 O 1
   ATOM 2234 CB C THR A 201 ? 0.79322 25.63337 -4.01765 0.046 21.22179 C ? A ? 61 CB 1
   ATOM 2235 OG1 C THR A 201 ? 0.69570 27.05754 -4.13925 0.046 21.88207 O ? A ? 61 OG1 1
   ATOM 2236 CG2 C THR A 201 ? 0.46839 25.22748 -2.58807 0.046 20.70109 C ? A ? 61 CG2 1
   ATOM 2237 H C THR A 201 ? 2.73487 23.48401 -3.54049 0.046 24.67997 H ? A ? 61 H 1
   ATOM 2238 HA C THR A 201 ? 2.38028 25.43789 -5.31585 0.046 25.66131 H ? A ? 61 HA 1
   ATOM 2239 HB C THR A 201 ? 0.15038 25.21104 -4.60866 0.046 25.54505 H ? A ? 61 HB 1
   ATOM 2240 HG1 C THR A 201 ? -0.07743 27.31141 -3.93089 0.046 26.33738 H ? A ? 61 HG1 1
   ATOM 2241 HG21 C THR A 201 ? -0.45069 25.45645 -2.37888 0.046 24.92020 H ? A ? 61 HG21 1
   ATOM 2242 HG22 C THR A 201 ? 0.58697 24.27087 -2.47971 0.046 24.92020 H ? A ? 61 HG22 1
   ATOM 2243 HG23 C THR A 201 ? 1.05636 25.68955 -1.97027 0.046 24.92020 H ? A ? 61 HG23 1
   ATOM 2244 N A LEU A 202 ? 3.79349 27.03756 -4.08693 0.589 21.46981 N ? A ? 62 N 1
   ATOM 2245 CA A LEU A 202 ? 4.64549 27.90599 -3.31163 0.589 21.43501 C ? A ? 62 CA 1
   ATOM 2246 C A LEU A 202 ? 3.91034 29.12960 -2.80031 0.589 22.56727 C ? A ? 62 C 1
   ATOM 2247 O A LEU A 202 ? 4.53647 30.00018 -2.14078 0.589 23.68346 O ? A ? 62 O 1
   ATOM 2248 CB A LEU A 202 ? 5.90118 28.30855 -4.11756 0.589 21.68015 C ? A ? 62 CB 1
   ATOM 2249 CG A LEU A 202 ? 6.79853 27.16219 -4.50202 0.589 22.06552 C ? A ? 62 CG 1
   ATOM 2250 CD1 A LEU A 202 ? 8.01570 27.66538 -5.17621 0.589 22.49753 C ? A ? 62 CD1 1
   ATOM 2251 CD2 A LEU A 202 ? 7.14117 26.05785 -3.42269 0.589 21.34789 C ? A ? 62 CD2 1
   ATOM 2252 H A LEU A 202 ? 3.54212 27.35383 -4.84613 0.589 25.84267 H ? A ? 62 H 1
   ATOM 2253 HA A LEU A 202 ? 4.96945 27.41916 -2.53772 0.589 25.80091 H ? A ? 62 HA 1
   ATOM 2254 HB2 A LEU A 202 ? 5.61461 28.74289 -4.93617 0.589 26.09507 H ? A ? 62 HB2 1
   ATOM 2255 HB3 A LEU A 202 ? 6.42593 28.92373 -3.58174 0.589 26.09507 H ? A ? 62 HB3 1
   ATOM 2256 HG A LEU A 202 ? 6.24870 26.64534 -5.11149 0.589 26.55752 H ? A ? 62 HG 1
   ATOM 2257 HD11 A LEU A 202 ? 8.56933 26.91129 -5.43260 0.589 27.07593 H ? A ? 62 HD11 1
   ATOM 2258 HD12 A LEU A 202 ? 7.75548 28.16772 -5.96415 0.589 27.07593 H ? A ? 62 HD12 1
   ATOM 2259 HD13 A LEU A 202 ? 8.50165 28.23934 -4.56357 0.589 27.07593 H ? A ? 62 HD13 1
   ATOM 2260 HD21 A LEU A 202 ? 7.84818 25.48936 -3.76599 0.589 25.69636 H ? A ? 62 HD21 1
   ATOM 2261 HD22 A LEU A 202 ? 7.43379 26.49357 -2.60696 0.589 25.69636 H ? A ? 62 HD22 1
   ATOM 2262 HD23 A LEU A 202 ? 6.34676 25.52915 -3.24864 0.589 25.69636 H ? A ? 62 HD23 1
   ATOM 2263 N B LEU A 202 ? 3.76434 27.01594 -4.05874 0.365 21.48381 N ? A ? 62 N 1
   ATOM 2264 CA B LEU A 202 ? 4.64068 27.90763 -3.34730 0.365 21.48938 C ? A ? 62 CA 1
   ATOM 2265 C B LEU A 202 ? 3.90305 29.13152 -2.82958 0.365 22.58745 C ? A ? 62 C 1
   ATOM 2266 O B LEU A 202 ? 4.53437 30.00389 -2.19013 0.365 23.69208 O ? A ? 62 O 1
   ATOM 2267 CB B LEU A 202 ? 5.83027 28.33600 -4.23903 0.365 21.50763 C ? A ? 62 CB 1
   ATOM 2268 CG B LEU A 202 ? 6.77708 27.24886 -4.71906 0.365 22.25214 C ? A ? 62 CG 1
   ATOM 2269 CD1 B LEU A 202 ? 7.85527 27.82031 -5.62237 0.365 22.59067 C ? A ? 62 CD1 1
   ATOM 2270 CD2 B LEU A 202 ? 7.39743 26.36981 -3.60978 0.365 21.50559 C ? A ? 62 CD2 1
   ATOM 2271 H B LEU A 202 ? 3.68267 27.19426 -4.89607 0.365 25.85947 H ? A ? 62 H 1
   ATOM 2272 HA B LEU A 202 ? 5.02129 27.43862 -2.58831 0.365 25.86615 H ? A ? 62 HA 1
   ATOM 2273 HB2 B LEU A 202 ? 5.46793 28.76214 -5.03150 0.365 25.88805 H ? A ? 62 HB2 1
   ATOM 2274 HB3 B LEU A 202 ? 6.36414 28.97056 -3.73583 0.365 25.88805 H ? A ? 62 HB3 1
   ATOM 2275 HG B LEU A 202 ? 6.22170 26.63795 -5.22822 0.365 26.78147 H ? A ? 62 HG 1
   ATOM 2276 HD11 B LEU A 202 ? 8.40881 27.09488 -5.95137 0.365 27.18770 H ? A ? 62 HD11 1
   ATOM 2277 HD12 B LEU A 202 ? 7.43387 28.27845 -6.36631 0.365 27.18770 H ? A ? 62 HD12 1
   ATOM 2278 HD13 B LEU A 202 ? 8.39593 28.44421 -5.11313 0.365 27.18770 H ? A ? 62 HD13 1
   ATOM 2279 HD21 B LEU A 202 ? 8.14627 25.87647 -3.97956 0.365 25.88561 H ? A ? 62 HD21 1
   ATOM 2280 HD22 B LEU A 202 ? 7.70203 26.94111 -2.88746 0.365 25.88561 H ? A ? 62 HD22 1
   ATOM 2281 HD23 B LEU A 202 ? 6.72431 25.75295 -3.28224 0.365 25.88561 H ? A ? 62 HD23 1
   ATOM 2282 N C LEU A 202 ? 3.79904 26.96920 -4.03619 0.046 21.49291 N ? A ? 62 N 1
   ATOM 2283 CA C LEU A 202 ? 4.63471 27.86734 -3.26326 0.046 21.52111 C ? A ? 62 CA 1
   ATOM 2284 C C LEU A 202 ? 3.88221 29.10828 -2.80475 0.046 22.59016 C ? A ? 62 C 1
   ATOM 2285 O C LEU A 202 ? 4.48729 29.99823 -2.19597 0.046 23.69632 O ? A ? 62 O 1
   ATOM 2286 CB C LEU A 202 ? 5.86719 28.27407 -4.08280 0.046 21.76829 C ? A ? 62 CB 1
   ATOM 2287 CG C LEU A 202 ? 6.74398 27.12555 -4.58364 0.046 22.08074 C ? A ? 62 CG 1
   ATOM 2288 CD1 C LEU A 202 ? 7.98540 27.67040 -5.28152 0.046 22.63502 C ? A ? 62 CD1 1
   ATOM 2289 CD2 C LEU A 202 ? 7.13197 26.17353 -3.45926 0.046 21.44011 C ? A ? 62 CD2 1
   ATOM 2290 H C LEU A 202 ? 3.71535 27.20168 -4.85993 0.046 25.87039 H ? A ? 62 H 1
   ATOM 2291 HA C LEU A 202 ? 4.95112 27.40340 -2.47235 0.046 25.90422 H ? A ? 62 HA 1
   ATOM 2292 HB2 C LEU A 202 ? 5.56403 28.76566 -4.86211 0.046 26.20085 H ? A ? 62 HB2 1
   ATOM 2293 HB3 C LEU A 202 ? 6.42543 28.84187 -3.52885 0.046 26.20085 H ? A ? 62 HB3 1
   ATOM 2294 HG C LEU A 202 ? 6.23016 26.61020 -5.22497 0.046 26.57579 H ? A ? 62 HG 1
   ATOM 2295 HD11 C LEU A 202 ? 8.52640 26.92665 -5.58982 0.046 27.24092 H ? A ? 62 HD11 1
   ATOM 2296 HD12 C LEU A 202 ? 7.71036 28.21448 -6.03600 0.046 27.24092 H ? A ? 62 HD12 1
   ATOM 2297 HD13 C LEU A 202 ? 8.49076 28.20861 -4.65236 0.046 27.24092 H ? A ? 62 HD13 1
   ATOM 2298 HD21 C LEU A 202 ? 7.81849 25.56832 -3.78069 0.046 25.80703 H ? A ? 62 HD21 1
   ATOM 2299 HD22 C LEU A 202 ? 7.47012 26.68980 -2.71091 0.046 25.80703 H ? A ? 62 HD22 1
   ATOM 2300 HD23 C LEU A 202 ? 6.34859 25.67046 -3.18698 0.046 25.80703 H ? A ? 62 HD23 1
   ATOM 2301 N . ASN A 203 ? 2.58501 29.17916 -3.06562 1.000 20.67155 N ? A ? 63 N 1
   ATOM 2302 CA . ASN A 203 ? 1.73010 30.31700 -2.68639 1.000 23.34101 C ? A ? 63 CA 1
   ATOM 2303 C . ASN A 203 ? 0.39018 29.82562 -2.20886 1.000 22.54045 C ? A ? 63 C 1
   ATOM 2304 O . ASN A 203 ? -0.62679 30.07596 -2.82833 1.000 23.13351 O ? A ? 63 O 1
   ATOM 2305 HA . ASN A 203 ? 2.15283 30.79087 -1.95313 1.000 28.08811 H ? A ? 63 HA 1
   ATOM 2306 CB A ASN A 203 ? 1.55972 31.26835 -3.87098 0.283 24.29580 C ? A ? 63 CB 1
   ATOM 2307 CG A ASN A 203 ? 2.89376 31.78509 -4.39571 0.283 24.94296 C ? A ? 63 CG 1
   ATOM 2308 OD1 A ASN A 203 ? 3.51188 32.71840 -3.81860 0.283 24.55196 O ? A ? 63 OD1 1
   ATOM 2309 ND2 A ASN A 203 ? 3.37289 31.17425 -5.46686 0.283 22.78440 N ? A ? 63 ND2 1
   ATOM 2310 H A ASN A 203 ? 2.15650 28.55326 -3.47087 0.589 24.88475 H ? A ? 63 H 1
   ATOM 2311 HB2 A ASN A 203 ? 1.11267 30.79966 -4.59306 0.283 29.23385 H ? A ? 63 HB2 1
   ATOM 2312 HB3 A ASN A 203 ? 1.02938 32.03114 -3.59208 0.283 29.23385 H ? A ? 63 HB3 1
   ATOM 2313 HD21 A ASN A 203 ? 4.12253 31.42502 -5.80561 0.283 27.42018 H ? A ? 63 HD21 1
   ATOM 2314 HD22 A ASN A 203 ? 2.93473 30.52638 -5.82445 0.283 27.42018 H ? A ? 63 HD22 1
   ATOM 2315 CB B ASN A 203 ? 1.55791 31.25772 -3.87556 0.407 24.30297 C ? A ? 63 CB 1
   ATOM 2316 CG B ASN A 203 ? 2.88381 31.80142 -4.36650 0.407 24.98080 C ? A ? 63 CG 1
   ATOM 2317 OD1 B ASN A 203 ? 3.47306 32.75975 -3.77576 0.407 24.53451 O ? A ? 63 OD1 1
   ATOM 2318 ND2 B ASN A 203 ? 3.42174 31.16729 -5.39720 0.407 22.77467 N ? A ? 63 ND2 1
   ATOM 2319 H B ASN A 203 ? 2.14978 28.54772 -3.45479 0.365 24.88475 H ? A ? 63 H 1
   ATOM 2320 HB2 B ASN A 203 ? 1.13914 30.77549 -4.60562 0.407 29.24246 H ? A ? 63 HB2 1
   ATOM 2321 HB3 B ASN A 203 ? 1.00215 32.00748 -3.61121 0.407 29.24246 H ? A ? 63 HB3 1
   ATOM 2322 HD21 B ASN A 203 ? 4.17421 31.43114 -5.71931 0.407 27.40851 H ? A ? 63 HD21 1
   ATOM 2323 HD22 B ASN A 203 ? 3.01859 30.49163 -5.74441 0.407 27.40851 H ? A ? 63 HD22 1
   ATOM 2324 CB C ASN A 203 ? 1.56144 31.26681 -3.87158 0.310 24.29760 C ? A ? 63 CB 1
   ATOM 2325 CG C ASN A 203 ? 2.89513 31.79301 -4.38314 0.310 24.95368 C ? A ? 63 CG 1
   ATOM 2326 OD1 C ASN A 203 ? 3.50521 32.73069 -3.79778 0.310 24.54658 O ? A ? 63 OD1 1
   ATOM 2327 ND2 C ASN A 203 ? 3.39095 31.18076 -5.44736 0.310 22.78188 N ? A ? 63 ND2 1
   ATOM 2328 H C ASN A 203 ? 2.15152 28.56081 -3.47711 0.046 24.88475 H ? A ? 63 H 1
   ATOM 2329 HB2 C ASN A 203 ? 1.12439 30.79487 -4.59763 0.310 29.23602 H ? A ? 63 HB2 1
   ATOM 2330 HB3 C ASN A 203 ? 1.02271 32.02531 -3.59709 0.310 29.23602 H ? A ? 63 HB3 1
   ATOM 2331 HD21 C ASN A 203 ? 4.14194 31.43631 -5.77950 0.310 27.41715 H ? A ? 63 HD21 1
   ATOM 2332 HD22 C ASN A 203 ? 2.96200 30.52756 -5.80642 0.310 27.41715 H ? A ? 63 HD22 1
   ATOM 2333 N . PRO A 204 ? 0.36765 29.07398 -1.16397 1.000 21.58065 N ? A ? 64 N 1
   ATOM 2334 CA . PRO A 204 ? -0.90204 28.59309 -0.66402 1.000 23.31789 C ? A ? 64 CA 1
   ATOM 2335 C . PRO A 204 ? -1.79795 29.67359 -0.13223 1.000 24.93208 C ? A ? 64 C 1
   ATOM 2336 O . PRO A 204 ? -1.36728 30.57001 0.59719 1.000 25.99122 O ? A ? 64 O 1
   ATOM 2337 CB . PRO A 204 ? -0.49324 27.63893 0.45097 1.000 20.34687 C ? A ? 64 CB 1
   ATOM 2338 CG . PRO A 204 ? 0.81878 28.18255 0.95445 1.000 21.60215 C ? A ? 64 CG 1
   ATOM 2339 CD . PRO A 204 ? 1.50069 28.67616 -0.30706 1.000 21.18565 C ? A ? 64 CD 1
   ATOM 2340 HA . PRO A 204 ? -1.37035 28.12658 -1.37392 1.000 28.06037 H ? A ? 64 HA 1
   ATOM 2341 HB2 . PRO A 204 ? -1.16359 27.64138 1.15207 1.000 24.49514 H ? A ? 64 HB2 1
   ATOM 2342 HB3 . PRO A 204 ? -0.38624 26.74202 0.09742 1.000 24.49514 H ? A ? 64 HB3 1
   ATOM 2343 HG2 . PRO A 204 ? 0.66552 28.90830 1.57952 1.000 26.00148 H ? A ? 64 HG2 1
   ATOM 2344 HG3 . PRO A 204 ? 1.33331 27.47991 1.38159 1.000 26.00148 H ? A ? 64 HG3 1
   ATOM 2345 HD2 . PRO A 204 ? 2.07381 29.43517 -0.11648 1.000 25.50167 H ? A ? 64 HD2 1
   ATOM 2346 HD3 . PRO A 204 ? 2.01630 27.96703 -0.72202 1.000 25.50167 H ? A ? 64 HD3 1
   ATOM 2347 N . VAL A 205 ? -3.11239 29.44505 -0.29554 1.000 23.15235 N ? A ? 65 N 1
   ATOM 2348 CA . VAL A 205 ? -4.11990 30.28998 0.33563 1.000 24.91198 C ? A ? 65 CA 1
   ATOM 2349 C . VAL A 205 ? -4.86548 29.43247 1.35342 1.000 22.87345 C ? A ? 65 C 1
   ATOM 2350 O . VAL A 205 ? -5.54257 28.46919 0.97464 1.000 24.97030 O ? A ? 65 O 1
   ATOM 2351 H . VAL A 205 ? -3.43622 28.80434 -0.76907 1.000 27.86171 H ? A ? 65 H 1
   ATOM 2352 HA . VAL A 205 ? -3.70443 31.00731 0.83934 1.000 29.97327 H ? A ? 65 HA 1
   ATOM 2353 CB B VAL A 205 ? -5.05418 30.93778 -0.68712 0.224 25.19612 C ? A ? 65 CB 1
   ATOM 2354 CG1 B VAL A 205 ? -6.16608 31.65954 0.00696 0.224 27.29759 C ? A ? 65 CG1 1
   ATOM 2355 CG2 B VAL A 205 ? -4.22995 31.88953 -1.56839 0.224 26.92801 C ? A ? 65 CG2 1
   ATOM 2356 HB B VAL A 205 ? -5.46264 30.26246 -1.25104 0.224 30.31425 H ? A ? 65 HB 1
   ATOM 2357 HG11 B VAL A 205 ? -6.60703 32.24551 -0.62794 0.224 32.83600 H ? A ? 65 HG11 1
   ATOM 2358 HG12 B VAL A 205 ? -6.79821 31.00934 0.35127 0.224 32.83600 H ? A ? 65 HG12 1
   ATOM 2359 HG13 B VAL A 205 ? -5.79699 32.18077 0.73703 0.224 32.83600 H ? A ? 65 HG13 1
   ATOM 2360 HG21 B VAL A 205 ? -4.81646 32.30318 -2.22092 0.224 32.39251 H ? A ? 65 HG21 1
   ATOM 2361 HG22 B VAL A 205 ? -3.82718 32.57041 -1.00707 0.224 32.39251 H ? A ? 65 HG22 1
   ATOM 2362 HG23 B VAL A 205 ? -3.53810 31.38172 -2.02045 0.224 32.39251 H ? A ? 65 HG23 1
   ATOM 2363 CB C VAL A 205 ? -5.02463 30.93979 -0.71175 0.776 24.83706 C ? A ? 65 CB 1
   ATOM 2364 CG1 C VAL A 205 ? -6.13718 31.62324 -0.08410 0.776 27.10496 C ? A ? 65 CG1 1
   ATOM 2365 CG2 C VAL A 205 ? -4.13341 31.94152 -1.62953 0.776 26.99813 C ? A ? 65 CG2 1
   ATOM 2366 HB C VAL A 205 ? -5.41173 30.26047 -1.28584 0.776 29.88337 H ? A ? 65 HB 1
   ATOM 2367 HG11 C VAL A 205 ? -6.56203 32.20093 -0.73730 0.776 32.60485 H ? A ? 65 HG11 1
   ATOM 2368 HG12 C VAL A 205 ? -6.77215 30.96404 0.23710 0.776 32.60485 H ? A ? 65 HG12 1
   ATOM 2369 HG13 C VAL A 205 ? -5.80492 32.15169 0.65836 0.776 32.60485 H ? A ? 65 HG13 1
   ATOM 2370 HG21 C VAL A 205 ? -4.70519 32.34959 -2.29844 0.776 32.47666 H ? A ? 65 HG21 1
   ATOM 2371 HG22 C VAL A 205 ? -3.74522 32.62696 -1.06352 0.776 32.47666 H ? A ? 65 HG22 1
   ATOM 2372 HG23 C VAL A 205 ? -3.43017 31.43208 -2.06177 0.776 32.47666 H ? A ? 65 HG23 1
   ATOM 2373 N . PHE A 206 ? -4.69852 29.68765 2.66604 1.000 23.29506 N ? A ? 66 N 1
   ATOM 2374 CA . PHE A 206 ? -5.28792 28.69802 3.62912 1.000 25.78416 C ? A ? 66 CA 1
   ATOM 2375 C . PHE A 206 ? -6.72301 29.11861 4.12829 1.000 25.27521 C ? A ? 66 C 1
   ATOM 2376 O . PHE A 206 ? -7.56993 28.27648 4.27971 1.000 23.55610 O ? A ? 66 O 1
   ATOM 2377 H . PHE A 206 ? -4.28699 30.36258 3.00473 1.000 28.03297 H ? A ? 66 H 1
   ATOM 2378 HA . PHE A 206 ? -5.33200 27.86012 3.14242 1.000 31.01989 H ? A ? 66 HA 1
   ATOM 2379 CB A PHE A 206 ? -4.39968 28.45006 4.88773 0.675 22.26230 C ? A ? 66 CB 1
   ATOM 2380 CG A PHE A 206 ? -3.01676 28.05004 4.60645 0.675 21.64155 C ? A ? 66 CG 1
   ATOM 2381 CD1 A PHE A 206 ? -2.69671 26.72235 4.39581 0.675 21.29583 C ? A ? 66 CD1 1
   ATOM 2382 CD2 A PHE A 206 ? -2.05925 28.98760 4.51517 0.675 21.85336 C ? A ? 66 CD2 1
   ATOM 2383 CE1 A PHE A 206 ? -1.48245 26.31840 4.13276 0.675 20.87886 C ? A ? 66 CE1 1
   ATOM 2384 CE2 A PHE A 206 ? -0.79785 28.62919 4.14631 0.675 24.30075 C ? A ? 66 CE2 1
   ATOM 2385 CZ A PHE A 206 ? -0.48527 27.26036 3.90127 0.675 20.69671 C ? A ? 66 CZ 1
   ATOM 2386 HB2 A PHE A 206 ? -4.36491 29.27015 5.40459 0.675 26.79366 H ? A ? 66 HB2 1
   ATOM 2387 HB3 A PHE A 206 ? -4.80469 27.74309 5.41410 0.675 26.79366 H ? A ? 66 HB3 1
   ATOM 2388 HD1 A PHE A 206 ? -3.37557 26.08848 4.44340 0.675 25.63390 H ? A ? 66 HD1 1
   ATOM 2389 HD2 A PHE A 206 ? -2.25644 29.87687 4.70284 0.675 26.30292 H ? A ? 66 HD2 1
   ATOM 2390 HE1 A PHE A 206 ? -1.28659 25.40983 4.10057 0.675 25.13353 H ? A ? 66 HE1 1
   ATOM 2391 HE2 A PHE A 206 ? -0.13912 29.27917 4.05415 0.675 29.23979 H ? A ? 66 HE2 1
   ATOM 2392 HZ A PHE A 206 ? 0.35596 27.00581 3.59725 0.675 24.91495 H ? A ? 66 HZ 1
   ATOM 2393 CB B PHE A 206 ? -4.39266 28.49611 4.87566 0.325 22.36296 C ? A ? 66 CB 1
   ATOM 2394 CG B PHE A 206 ? -3.03097 28.02457 4.58592 0.325 21.69226 C ? A ? 66 CG 1
   ATOM 2395 CD1 B PHE A 206 ? -2.77132 26.68041 4.39911 0.325 21.34184 C ? A ? 66 CD1 1
   ATOM 2396 CD2 B PHE A 206 ? -2.01840 28.91734 4.46999 0.325 21.90409 C ? A ? 66 CD2 1
   ATOM 2397 CE1 B PHE A 206 ? -1.53889 26.23223 4.12310 0.325 20.89734 C ? A ? 66 CE1 1
   ATOM 2398 CE2 B PHE A 206 ? -0.75179 28.48088 4.13333 0.325 24.12963 C ? A ? 66 CE2 1
   ATOM 2399 CZ B PHE A 206 ? -0.50811 27.13137 3.93096 0.325 21.02121 C ? A ? 66 CZ 1
   ATOM 2400 HB2 B PHE A 206 ? -4.31510 29.34433 5.33977 0.325 26.91445 H ? A ? 66 HB2 1
   ATOM 2401 HB3 B PHE A 206 ? -4.81221 27.83918 5.45300 0.325 26.91445 H ? A ? 66 HB3 1
   ATOM 2402 HD1 B PHE A 206 ? -3.47024 26.07063 4.46671 0.325 25.68911 H ? A ? 66 HD1 1
   ATOM 2403 HD2 B PHE A 206 ? -2.17580 29.82209 4.61677 0.325 26.36381 H ? A ? 66 HD2 1
   ATOM 2404 HE1 B PHE A 206 ? -1.37810 25.31834 4.06109 0.325 25.15571 H ? A ? 66 HE1 1
   ATOM 2405 HE2 B PHE A 206 ? -0.05950 29.09512 4.04203 0.325 29.03446 H ? A ? 66 HE2 1
   ATOM 2406 HZ B PHE A 206 ? 0.33457 26.83655 3.67042 0.325 25.30434 H ? A ? 66 HZ 1
   ATOM 2407 N A ASN A 207 ? -6.94769 30.37119 4.43429 0.349 26.20240 N ? A ? 67 N 1
   ATOM 2408 CA A ASN A 207 ? -8.25778 30.82263 4.93930 0.349 27.34785 C ? A ? 67 CA 1
   ATOM 2409 C A ASN A 207 ? -8.75684 30.00222 6.13209 0.349 27.60636 C ? A ? 67 C 1
   ATOM 2410 O A ASN A 207 ? -9.92556 29.58826 6.18917 0.349 28.63452 O ? A ? 67 O 1
   ATOM 2411 CB A ASN A 207 ? -9.33810 30.81030 3.84903 0.349 28.66377 C ? A ? 67 CB 1
   ATOM 2412 CG A ASN A 207 ? -8.94976 31.50415 2.58260 0.349 29.11094 C ? A ? 67 CG 1
   ATOM 2413 OD1 A ASN A 207 ? -9.16416 30.94479 1.48096 0.349 30.34078 O ? A ? 67 OD1 1
   ATOM 2414 ND2 A ASN A 207 ? -8.38260 32.70716 2.70005 0.349 29.23910 N ? A ? 67 ND2 1
   ATOM 2415 H A ASN A 207 ? -6.36376 30.99863 4.36390 0.349 31.52177 H ? A ? 67 H 1
   ATOM 2416 HA A ASN A 207 ? -8.11069 31.73385 5.23754 0.349 32.89632 H ? A ? 67 HA 1
   ATOM 2417 HB2 A ASN A 207 ? -9.54252 29.88855 3.62660 0.349 34.47542 H ? A ? 67 HB2 1
   ATOM 2418 HB3 A ASN A 207 ? -10.13009 31.25197 4.19340 0.349 34.47542 H ? A ? 67 HB3 1
   ATOM 2419 HD21 A ASN A 207 ? -8.14402 33.14061 1.99663 0.349 35.16582 H ? A ? 67 HD21 1
   ATOM 2420 HD22 A ASN A 207 ? -8.25585 33.04858 3.47913 0.349 35.16582 H ? A ? 67 HD22 1
   ATOM 2421 N B ASN A 207 ? -6.92597 30.38669 4.42897 0.230 26.21921 N ? A ? 67 N 1
   ATOM 2422 CA B ASN A 207 ? -8.21618 30.86419 4.94779 0.230 27.34705 C ? A ? 67 CA 1
   ATOM 2423 C B ASN A 207 ? -8.77518 29.95313 6.03443 0.230 27.61586 C ? A ? 67 C 1
   ATOM 2424 O B ASN A 207 ? -9.90885 29.46860 5.94568 0.230 28.58277 O ? A ? 67 O 1
   ATOM 2425 CB B ASN A 207 ? -9.23620 31.02677 3.82015 0.230 28.79626 C ? A ? 67 CB 1
   ATOM 2426 CG B ASN A 207 ? -8.92451 32.17514 2.90712 0.230 29.14388 C ? A ? 67 CG 1
   ATOM 2427 OD1 B ASN A 207 ? -8.39292 33.20142 3.32227 0.230 29.67626 O ? A ? 67 OD1 1
   ATOM 2428 ND2 B ASN A 207 ? -9.24931 32.00735 1.64460 0.230 30.90156 N ? A ? 67 ND2 1
   ATOM 2429 H B ASN A 207 ? -6.33327 31.00404 4.34428 0.230 31.54194 H ? A ? 67 H 1
   ATOM 2430 HA B ASN A 207 ? -8.05487 31.73059 5.35303 0.230 32.89536 H ? A ? 67 HA 1
   ATOM 2431 HB2 B ASN A 207 ? -9.24840 30.21634 3.28726 0.230 34.63441 H ? A ? 67 HB2 1
   ATOM 2432 HB3 B ASN A 207 ? -10.11178 31.18233 4.20751 0.230 34.63441 H ? A ? 67 HB3 1
   ATOM 2433 HD21 B ASN A 207 ? -9.09455 32.63200 1.07410 0.230 37.16077 H ? A ? 67 HD21 1
   ATOM 2434 HD22 B ASN A 207 ? -9.61659 31.27292 1.38903 0.230 37.16077 H ? A ? 67 HD22 1
   ATOM 2435 N D ASN A 207 ? -6.92867 30.36529 4.45926 0.421 26.21231 N ? A ? 67 N 1
   ATOM 2436 CA D ASN A 207 ? -8.21116 30.79405 5.01657 0.421 27.33253 C ? A ? 67 CA 1
   ATOM 2437 C D ASN A 207 ? -8.73103 29.83241 6.06625 0.421 27.71814 C ? A ? 67 C 1
   ATOM 2438 O D ASN A 207 ? -9.79840 29.23357 5.89494 0.421 28.58687 O ? A ? 67 O 1
   ATOM 2439 CB D ASN A 207 ? -9.25938 30.96219 3.91459 0.421 28.61927 C ? A ? 67 CB 1
   ATOM 2440 CG D ASN A 207 ? -8.97604 32.09946 3.01754 0.421 29.04777 C ? A ? 67 CG 1
   ATOM 2441 OD1 D ASN A 207 ? -8.77623 33.22184 3.46562 0.421 29.88991 O ? A ? 67 OD1 1
   ATOM 2442 ND2 D ASN A 207 ? -8.93071 31.82595 1.72986 0.421 30.57032 N ? A ? 67 ND2 1
   ATOM 2443 H D ASN A 207 ? -6.34739 30.99352 4.37537 0.421 31.53367 H ? A ? 67 H 1
   ATOM 2444 HA D ASN A 207 ? -8.05387 31.64768 5.44957 0.421 32.87794 H ? A ? 67 HA 1
   ATOM 2445 HB2 D ASN A 207 ? -9.28289 30.15559 3.37631 0.421 34.42202 H ? A ? 67 HB2 1
   ATOM 2446 HB3 D ASN A 207 ? -10.12566 31.11314 4.32407 0.421 34.42202 H ? A ? 67 HB3 1
   ATOM 2447 HD21 D ASN A 207 ? -8.76922 32.45195 1.16273 0.421 36.76328 H ? A ? 67 HD21 1
   ATOM 2448 HD22 D ASN A 207 ? -9.06262 31.02138 1.45626 0.421 36.76328 H ? A ? 67 HD22 1
   ATOM 2449 N A GLU A 208 ? -7.86186 29.75754 7.09479 0.349 26.43003 N ? A ? 68 N 1
   ATOM 2450 CA A GLU A 208 ? -8.21857 28.97979 8.27854 0.349 25.79683 C ? A ? 68 CA 1
   ATOM 2451 C A GLU A 208 ? -7.98236 29.84351 9.50344 0.349 26.27585 C ? A ? 68 C 1
   ATOM 2452 O A GLU A 208 ? -7.11919 30.71522 9.49004 0.349 25.64451 O ? A ? 68 O 1
   ATOM 2453 CB A GLU A 208 ? -7.43471 27.70217 8.41909 0.349 25.00561 C ? A ? 68 CB 1
   ATOM 2454 CG A GLU A 208 ? -7.73256 26.58033 7.28579 0.349 24.87524 C ? A ? 68 CG 1
   ATOM 2455 CD A GLU A 208 ? -7.16794 25.25131 7.62807 0.349 22.98984 C ? A ? 68 CD 1
   ATOM 2456 OE1 A GLU A 208 ? -7.25433 24.80621 8.79918 0.349 23.95260 O ? A ? 68 OE1 1
   ATOM 2457 OE2 A GLU A 208 ? -6.63396 24.58531 6.72705 0.349 22.63956 O ? A ? 68 OE2 1
   ATOM 2458 H A GLU A 208 ? -7.04683 30.03168 7.08150 0.349 31.79494 H ? A ? 68 H 1
   ATOM 2459 HA A GLU A 208 ? -9.15218 28.72456 8.21432 0.349 31.03509 H ? A ? 68 HA 1
   ATOM 2460 HB2 A GLU A 208 ? -6.48972 27.91626 8.37375 0.349 30.08563 H ? A ? 68 HB2 1
   ATOM 2461 HB3 A GLU A 208 ? -7.64452 27.30743 9.27993 0.349 30.08563 H ? A ? 68 HB3 1
   ATOM 2462 HG2 A GLU A 208 ? -8.69212 26.48101 7.18434 0.349 29.92919 H ? A ? 68 HG2 1
   ATOM 2463 HG3 A GLU A 208 ? -7.33812 26.86635 6.44704 0.349 29.92919 H ? A ? 68 HG3 1
   ATOM 2464 N B GLU A 208 ? -7.96441 29.72924 7.07406 0.230 26.43986 N ? A ? 68 N 1
   ATOM 2465 CA B GLU A 208 ? -8.38884 29.00240 8.26424 0.230 25.77272 C ? A ? 68 CA 1
   ATOM 2466 C B GLU A 208 ? -8.14797 29.89854 9.46231 0.230 26.21552 C ? A ? 68 C 1
   ATOM 2467 O B GLU A 208 ? -7.40223 30.87075 9.37406 0.230 25.85847 O ? A ? 68 O 1
   ATOM 2468 CB B GLU A 208 ? -7.65421 27.68544 8.43609 0.230 24.83475 C ? A ? 68 CB 1
   ATOM 2469 CG B GLU A 208 ? -7.93938 26.69245 7.27239 0.230 25.00824 C ? A ? 68 CG 1
   ATOM 2470 CD B GLU A 208 ? -7.15557 25.45122 7.39232 0.230 23.12401 C ? A ? 68 CD 1
   ATOM 2471 OE1 B GLU A 208 ? -7.35582 24.69848 8.37303 0.230 23.78030 O ? A ? 68 OE1 1
   ATOM 2472 OE2 B GLU A 208 ? -6.33991 25.23135 6.48150 0.230 22.60590 O ? A ? 68 OE2 1
   ATOM 2473 H B GLU A 208 ? -7.14767 29.99627 7.10920 0.230 31.80672 H ? A ? 68 H 1
   ATOM 2474 HA B GLU A 208 ? -9.33124 28.78166 8.20064 0.230 31.00617 H ? A ? 68 HA 1
   ATOM 2475 HB2 B GLU A 208 ? -6.69958 27.85562 8.46091 0.230 29.88060 H ? A ? 68 HB2 1
   ATOM 2476 HB3 B GLU A 208 ? -7.93868 27.26933 9.26484 0.230 29.88060 H ? A ? 68 HB3 1
   ATOM 2477 HG2 B GLU A 208 ? -8.88037 26.45710 7.27873 0.230 30.08879 H ? A ? 68 HG2 1
   ATOM 2478 HG3 B GLU A 208 ? -7.70875 27.11497 6.43026 0.230 30.08879 H ? A ? 68 HG3 1
   ATOM 2479 N D GLU A 208 ? -7.96046 29.69419 7.16077 0.421 26.43502 N ? A ? 68 N 1
   ATOM 2480 CA D GLU A 208 ? -8.35183 28.89766 8.33269 0.421 25.65471 C ? A ? 68 CA 1
   ATOM 2481 C D GLU A 208 ? -8.15490 29.78097 9.55419 0.421 26.32380 C ? A ? 68 C 1
   ATOM 2482 O D GLU A 208 ? -7.50392 30.81891 9.46283 0.421 25.82344 O ? A ? 68 O 1
   ATOM 2483 CB D GLU A 208 ? -7.57473 27.60361 8.49396 0.421 24.84803 C ? A ? 68 CB 1
   ATOM 2484 CG D GLU A 208 ? -7.87313 26.51420 7.35798 0.421 24.91461 C ? A ? 68 CG 1
   ATOM 2485 CD D GLU A 208 ? -7.16005 25.23644 7.56543 0.421 22.99635 C ? A ? 68 CD 1
   ATOM 2486 OE1 D GLU A 208 ? -7.28640 24.58994 8.64919 0.421 24.21312 O ? A ? 68 OE1 1
   ATOM 2487 OE2 D GLU A 208 ? -6.44668 24.85391 6.62093 0.421 22.87714 O ? A ? 68 OE2 1
   ATOM 2488 H D GLU A 208 ? -7.18817 30.06255 7.24727 0.421 31.80092 H ? A ? 68 H 1
   ATOM 2489 HA D GLU A 208 ? -9.28032 28.63116 8.24444 0.421 30.86454 H ? A ? 68 HA 1
   ATOM 2490 HB2 D GLU A 208 ? -6.62640 27.80565 8.46640 0.421 29.89654 H ? A ? 68 HB2 1
   ATOM 2491 HB3 D GLU A 208 ? -7.80492 27.20795 9.34917 0.421 29.89654 H ? A ? 68 HB3 1
   ATOM 2492 HG2 D GLU A 208 ? -8.82443 26.32494 7.34756 0.421 29.97643 H ? A ? 68 HG2 1
   ATOM 2493 HG3 D GLU A 208 ? -7.59673 26.87247 6.49999 0.421 29.97643 H ? A ? 68 HG3 1
   ATOM 2494 N A GLN A 209 ? -8.72912 29.57294 10.57487 0.349 26.66704 N ? A ? 69 N 1
   ATOM 2495 CA A GLN A 209 ? -8.64583 30.31841 11.81940 0.349 26.93607 C ? A ? 69 CA 1
   ATOM 2496 C A GLN A 209 ? -8.74028 29.33808 12.97334 0.349 26.98776 C ? A ? 69 C 1
   ATOM 2497 O A GLN A 209 ? -9.48144 28.36771 12.91291 0.349 26.93191 O ? A ? 69 O 1
   ATOM 2498 CB A GLN A 209 ? -9.75133 31.35313 11.89916 0.349 28.06395 C ? A ? 69 CB 1
   ATOM 2499 CG A GLN A 209 ? -9.48374 32.39475 12.98631 0.349 28.71570 C ? A ? 69 CG 1
   ATOM 2500 CD A GLN A 209 ? -10.52699 33.45814 13.01325 0.349 28.95339 C ? A ? 69 CD 1
   ATOM 2501 OE1 A GLN A 209 ? -10.52080 34.37543 12.20508 0.349 29.89026 O ? A ? 69 OE1 1
   ATOM 2502 NE2 A GLN A 209 ? -11.46906 33.31845 13.91931 0.349 31.21435 N ? A ? 69 NE2 1
   ATOM 2503 H A GLN A 209 ? -9.30998 28.93929 10.60125 0.349 32.07935 H ? A ? 69 H 1
   ATOM 2504 HA A GLN A 209 ? -7.79730 30.78322 11.88899 0.349 32.40218 H ? A ? 69 HA 1
   ATOM 2505 HB2 A GLN A 209 ? -9.81900 31.81327 11.04793 0.349 33.75563 H ? A ? 69 HB2 1
   ATOM 2506 HB3 A GLN A 209 ? -10.58911 30.90911 12.10378 0.349 33.75563 H ? A ? 69 HB3 1
   ATOM 2507 HG2 A GLN A 209 ? -9.47542 31.95693 13.85184 0.349 34.53773 H ? A ? 69 HG2 1
   ATOM 2508 HG3 A GLN A 209 ? -8.62618 32.81625 12.81948 0.349 34.53773 H ? A ? 69 HG3 1
   ATOM 2509 HE21 A GLN A 209 ? -11.45736 32.64272 14.45115 0.349 37.53612 H ? A ? 69 HE21 1
   ATOM 2510 HE22 A GLN A 209 ? -12.09708 33.90280 13.98026 0.349 37.53612 H ? A ? 69 HE22 1
   ATOM 2511 N B GLN A 209 ? -8.80968 29.58358 10.57434 0.230 26.69649 N ? A ? 69 N 1
   ATOM 2512 CA B GLN A 209 ? -8.62866 30.30155 11.82063 0.230 26.94452 C ? A ? 69 CA 1
   ATOM 2513 C B GLN A 209 ? -8.73351 29.31117 12.96537 0.230 27.00537 C ? A ? 69 C 1
   ATOM 2514 O B GLN A 209 ? -9.39053 28.27772 12.86790 0.230 27.48223 O ? A ? 69 O 1
   ATOM 2515 CB B GLN A 209 ? -9.63721 31.43246 11.95309 0.230 28.12908 C ? A ? 69 CB 1
   ATOM 2516 CG B GLN A 209 ? -10.98065 31.03147 12.40000 0.230 29.30160 C ? A ? 69 CG 1
   ATOM 2517 CD B GLN A 209 ? -11.84987 32.25417 12.76051 0.230 32.95741 C ? A ? 69 CD 1
   ATOM 2518 OE1 B GLN A 209 ? -12.25894 32.41648 13.93018 0.230 32.30375 O ? A ? 69 OE1 1
   ATOM 2519 NE2 B GLN A 209 ? -12.12329 33.12224 11.75957 0.230 31.77068 N ? A ? 69 NE2 1
   ATOM 2520 H B GLN A 209 ? -9.38053 28.94254 10.62733 0.230 32.11468 H ? A ? 69 H 1
   ATOM 2521 HA B GLN A 209 ? -7.74688 30.70293 11.86800 0.230 32.41232 H ? A ? 69 HA 1
   ATOM 2522 HB2 B GLN A 209 ? -9.29656 32.07132 12.59862 0.230 33.83379 H ? A ? 69 HB2 1
   ATOM 2523 HB3 B GLN A 209 ? -9.73560 31.85690 11.08645 0.230 33.83379 H ? A ? 69 HB3 1
   ATOM 2524 HG2 B GLN A 209 ? -11.42253 30.54305 11.68790 0.230 35.24081 H ? A ? 69 HG2 1
   ATOM 2525 HG3 B GLN A 209 ? -10.90207 30.47085 13.18767 0.230 35.24081 H ? A ? 69 HG3 1
   ATOM 2526 HE21 B GLN A 209 ? -11.81623 32.97790 10.96932 0.230 38.20372 H ? A ? 69 HE21 1
   ATOM 2527 HE22 B GLN A 209 ? -12.60417 33.81841 11.91351 0.230 38.20372 H ? A ? 69 HE22 1
   ATOM 2528 N D GLN A 209 ? -8.73642 29.36349 10.69156 0.421 26.63991 N ? A ? 69 N 1
   ATOM 2529 CA D GLN A 209 ? -8.67186 30.07826 11.95940 0.421 26.84114 C ? A ? 69 CA 1
   ATOM 2530 C D GLN A 209 ? -8.64868 29.10888 13.13994 0.421 26.89156 C ? A ? 69 C 1
   ATOM 2531 O D GLN A 209 ? -9.32115 28.08420 13.16395 0.421 27.07119 O ? A ? 69 O 1
   ATOM 2532 CB D GLN A 209 ? -9.83764 31.03939 12.09824 0.421 28.08406 C ? A ? 69 CB 1
   ATOM 2533 CG D GLN A 209 ? -9.61275 31.98212 13.27421 0.421 28.69224 C ? A ? 69 CG 1
   ATOM 2534 CD D GLN A 209 ? -10.50643 33.22845 13.20409 0.421 29.02192 C ? A ? 69 CD 1
   ATOM 2535 OE1 D GLN A 209 ? -10.42045 34.05529 12.30454 0.421 29.73439 O ? A ? 69 OE1 1
   ATOM 2536 NE2 D GLN A 209 ? -11.39632 33.31922 14.15210 0.421 31.13546 N ? A ? 69 NE2 1
   ATOM 2537 H D GLN A 209 ? -9.19208 28.63634 10.74840 0.421 32.04679 H ? A ? 69 H 1
   ATOM 2538 HA D GLN A 209 ? -7.83806 30.57300 11.98987 0.421 32.28826 H ? A ? 69 HA 1
   ATOM 2539 HB2 D GLN A 209 ? -9.92104 31.56752 11.28890 0.421 33.77977 H ? A ? 69 HB2 1
   ATOM 2540 HB3 D GLN A 209 ? -10.65404 30.53910 12.25352 0.421 33.77977 H ? A ? 69 HB3 1
   ATOM 2541 HG2 D GLN A 209 ? -9.81312 31.51355 14.09955 0.421 34.50959 H ? A ? 69 HG2 1
   ATOM 2542 HG3 D GLN A 209 ? -8.68774 32.27409 13.27464 0.421 34.50959 H ? A ? 69 HG3 1
   ATOM 2543 HE21 D GLN A 209 ? -11.44783 32.70672 14.75360 0.421 37.44144 H ? A ? 69 HE21 1
   ATOM 2544 HE22 D GLN A 209 ? -11.93197 33.99161 14.17611 0.421 37.44144 H ? A ? 69 HE22 1
   ATOM 2545 N A PHE A 210 ? -7.89253 29.52346 13.95943 0.349 26.79729 N ? A ? 70 N 1
   ATOM 2546 CA A PHE A 210 ? -7.83265 28.66448 15.12853 0.349 27.15438 C ? A ? 70 CA 1
   ATOM 2547 C A PHE A 210 ? -8.06534 29.51618 16.37167 0.349 27.62118 C ? A ? 70 C 1
   ATOM 2548 O A PHE A 210 ? -7.82892 30.72457 16.33878 0.349 27.67775 O ? A ? 70 O 1
   ATOM 2549 CB A PHE A 210 ? -6.45299 27.99478 15.25680 0.349 26.23762 C ? A ? 70 CB 1
   ATOM 2550 CG A PHE A 210 ? -6.04398 27.23749 14.02018 0.349 27.48072 C ? A ? 70 CG 1
   ATOM 2551 CD1 A PHE A 210 ? -6.93772 26.40071 13.38323 0.349 25.54908 C ? A ? 70 CD1 1
   ATOM 2552 CD2 A PHE A 210 ? -4.76874 27.29459 13.53313 0.349 25.62592 C ? A ? 70 CD2 1
   ATOM 2553 CE1 A PHE A 210 ? -6.55704 25.70673 12.29401 0.349 25.17312 C ? A ? 70 CE1 1
   ATOM 2554 CE2 A PHE A 210 ? -4.45279 26.63171 12.45916 0.349 24.52371 C ? A ? 70 CE2 1
   ATOM 2555 CZ A PHE A 210 ? -5.35066 25.88399 11.80098 0.349 24.08509 C ? A ? 70 CZ 1
   ATOM 2556 H A PHE A 210 ? -7.31820 30.16326 13.97921 0.349 32.23564 H ? A ? 70 H 1
   ATOM 2557 HA A PHE A 210 ? -8.51257 27.97588 15.06199 0.349 32.66415 H ? A ? 70 HA 1
   ATOM 2558 HB2 A PHE A 210 ? -5.78577 28.67919 15.42202 0.349 31.56404 H ? A ? 70 HB2 1
   ATOM 2559 HB3 A PHE A 210 ? -6.47565 27.36804 15.99678 0.349 31.56404 H ? A ? 70 HB3 1
   ATOM 2560 HD1 A PHE A 210 ? -7.80532 26.31593 13.70725 0.349 30.73779 H ? A ? 70 HD1 1
   ATOM 2561 HD2 A PHE A 210 ? -4.12678 27.80711 13.96915 0.349 30.83000 H ? A ? 70 HD2 1
   ATOM 2562 HE1 A PHE A 210 ? -7.14310 25.10618 11.89306 0.349 30.28665 H ? A ? 70 HE1 1
   ATOM 2563 HE2 A PHE A 210 ? -3.58076 26.67764 12.13925 0.349 29.50735 H ? A ? 70 HE2 1
   ATOM 2564 HZ A PHE A 210 ? -5.11907 25.48872 10.99165 0.349 28.98101 H ? A ? 70 HZ 1
   ATOM 2565 N B PHE A 210 ? -8.01416 29.61126 14.02540 0.230 26.85906 N ? A ? 70 N 1
   ATOM 2566 CA B PHE A 210 ? -7.86143 28.70730 15.14041 0.230 27.18513 C ? A ? 70 CA 1
   ATOM 2567 C B PHE A 210 ? -7.96498 29.50653 16.43459 0.230 27.51223 C ? A ? 70 C 1
   ATOM 2568 O B PHE A 210 ? -7.56324 30.66555 16.48668 0.230 27.63706 O ? A ? 70 O 1
   ATOM 2569 CB B PHE A 210 ? -6.50835 28.02740 15.07774 0.230 26.30787 C ? A ? 70 CB 1
   ATOM 2570 CG B PHE A 210 ? -6.19954 27.43940 13.72452 0.230 26.36023 C ? A ? 70 CG 1
   ATOM 2571 CD1 B PHE A 210 ? -6.56541 26.13112 13.41286 0.230 25.74728 C ? A ? 70 CD1 1
   ATOM 2572 CD2 B PHE A 210 ? -5.53886 28.17445 12.76857 0.230 25.82341 C ? A ? 70 CD2 1
   ATOM 2573 CE1 B PHE A 210 ? -6.25269 25.58921 12.18556 0.230 24.99746 C ? A ? 70 CE1 1
   ATOM 2574 CE2 B PHE A 210 ? -5.25102 27.61307 11.51286 0.230 25.08283 C ? A ? 70 CE2 1
   ATOM 2575 CZ B PHE A 210 ? -5.60938 26.36257 11.22735 0.230 23.77366 C ? A ? 70 CZ 1
   ATOM 2576 H B PHE A 210 ? -7.59272 30.35430 14.12475 0.230 32.30977 H ? A ? 70 H 1
   ATOM 2577 HA B PHE A 210 ? -8.56107 28.03544 15.13531 0.230 32.70105 H ? A ? 70 HA 1
   ATOM 2578 HB2 B PHE A 210 ? -5.81994 28.67895 15.28383 0.230 31.64835 H ? A ? 70 HB2 1
   ATOM 2579 HB3 B PHE A 210 ? -6.48866 27.30724 15.72726 0.230 31.64835 H ? A ? 70 HB3 1
   ATOM 2580 HD1 B PHE A 210 ? -7.02476 25.61945 14.03903 0.230 30.97563 H ? A ? 70 HD1 1
   ATOM 2581 HD2 B PHE A 210 ? -5.28092 29.04848 12.95415 0.230 31.06698 H ? A ? 70 HD2 1
   ATOM 2582 HE1 B PHE A 210 ? -6.47233 24.70512 11.99834 0.230 30.07585 H ? A ? 70 HE1 1
   ATOM 2583 HE2 B PHE A 210 ? -4.80511 28.12068 10.87380 0.230 30.17829 H ? A ? 70 HE2 1
   ATOM 2584 HZ B PHE A 210 ? -5.42910 26.00725 10.38702 0.230 28.60728 H ? A ? 70 HZ 1
   ATOM 2585 N D PHE A 210 ? -7.76535 29.37669 14.06144 0.421 26.83207 N ? A ? 70 N 1
   ATOM 2586 CA D PHE A 210 ? -7.62349 28.56201 15.24354 0.421 26.72381 C ? A ? 70 CA 1
   ATOM 2587 C D PHE A 210 ? -7.85833 29.44798 16.46411 0.421 27.40513 C ? A ? 70 C 1
   ATOM 2588 O D PHE A 210 ? -7.47506 30.61751 16.47488 0.421 27.63537 O ? A ? 70 O 1
   ATOM 2589 CB D PHE A 210 ? -6.23030 27.91291 15.32172 0.421 26.26987 C ? A ? 70 CB 1
   ATOM 2590 CG D PHE A 210 ? -5.91279 27.07492 14.09860 0.421 26.17685 C ? A ? 70 CG 1
   ATOM 2591 CD1 D PHE A 210 ? -6.53134 25.83895 13.88666 0.421 25.66350 C ? A ? 70 CD1 1
   ATOM 2592 CD2 D PHE A 210 ? -5.04958 27.54138 13.13573 0.421 25.63094 C ? A ? 70 CD2 1
   ATOM 2593 CE1 D PHE A 210 ? -6.24596 25.13233 12.78286 0.421 25.12029 C ? A ? 70 CE1 1
   ATOM 2594 CE2 D PHE A 210 ? -4.84290 26.82742 12.02281 0.421 24.43871 C ? A ? 70 CE2 1
   ATOM 2595 CZ D PHE A 210 ? -5.41868 25.64843 11.86283 0.421 23.95210 C ? A ? 70 CZ 1
   ATOM 2596 H D PHE A 210 ? -7.22043 30.04117 14.02796 0.421 32.27738 H ? A ? 70 H 1
   ATOM 2597 HA D PHE A 210 ? -8.27445 27.84289 15.23932 0.421 32.14747 H ? A ? 70 HA 1
   ATOM 2598 HB2 D PHE A 210 ? -5.55938 28.60990 15.39230 0.421 31.60274 H ? A ? 70 HB2 1
   ATOM 2599 HB3 D PHE A 210 ? -6.19263 27.33606 16.10065 0.421 31.60274 H ? A ? 70 HB3 1
   ATOM 2600 HD1 D PHE A 210 ? -7.13835 25.50805 14.50871 0.421 30.87510 H ? A ? 70 HD1 1
   ATOM 2601 HD2 D PHE A 210 ? -4.60994 28.35180 13.25753 0.421 30.83603 H ? A ? 70 HD2 1
   ATOM 2602 HE1 D PHE A 210 ? -6.61948 24.29005 12.65663 0.421 30.22324 H ? A ? 70 HE1 1
   ATOM 2603 HE2 D PHE A 210 ? -4.28903 27.16392 11.35581 0.421 29.40535 H ? A ? 70 HE2 1
   ATOM 2604 HZ D PHE A 210 ? -5.24476 25.16256 11.08915 0.421 28.82141 H ? A ? 70 HZ 1
   ATOM 2605 N . THR A 211 ? -8.47742 28.86526 17.47861 1.000 25.13809 N ? A ? 71 N 1
   ATOM 2606 CA . THR A 211 ? -8.80121 29.51734 18.76572 1.000 31.23870 C ? A ? 71 CA 1
   ATOM 2607 C . THR A 211 ? -8.06304 28.87629 19.89484 1.000 29.91583 C ? A ? 71 C 1
   ATOM 2608 O . THR A 211 ? -8.09213 27.66317 19.99670 1.000 29.95832 O ? A ? 71 O 1
   ATOM 2609 HA . THR A 211 ? -8.53604 30.44685 18.68452 1.000 37.56534 H ? A ? 71 HA 1
   ATOM 2610 CB A THR A 211 ? -10.29250 29.41611 19.05793 0.037 31.75029 C ? A ? 71 CB 1
   ATOM 2611 OG1 A THR A 211 ? -10.75125 28.07463 18.81696 0.037 31.04861 O ? A ? 71 OG1 1
   ATOM 2612 CG2 A THR A 211 ? -11.05689 30.36764 18.18673 0.037 30.26183 C ? A ? 71 CG2 1
   ATOM 2613 H A THR A 211 ? -8.58102 28.01209 17.50956 0.349 30.24460 H ? A ? 71 H 1
   ATOM 2614 HB A THR A 211 ? -10.45560 29.64438 19.98648 0.037 38.17924 H ? A ? 71 HB 1
   ATOM 2615 HG1 A THR A 211 ? -10.36006 27.54008 19.33352 0.037 37.33723 H ? A ? 71 HG1 1
   ATOM 2616 HG21 A THR A 211 ? -12.00657 30.29620 18.37090 0.037 36.39310 H ? A ? 71 HG21 1
   ATOM 2617 HG22 A THR A 211 ? -10.77046 31.27825 18.35894 0.037 36.39310 H ? A ? 71 HG22 1
   ATOM 2618 HG23 A THR A 211 ? -10.90098 30.16002 17.25213 0.037 36.39310 H ? A ? 71 HG23 1
   ATOM 2619 CB B THR A 211 ? -10.27794 29.38673 19.09300 0.624 31.98392 C ? A ? 71 CB 1
   ATOM 2620 OG1 B THR A 211 ? -10.96343 30.12081 18.14936 0.624 29.87798 O ? A ? 71 OG1 1
   ATOM 2621 CG2 B THR A 211 ? -10.72349 29.96935 20.43865 0.624 32.18153 C ? A ? 71 CG2 1
   ATOM 2622 H B THR A 211 ? -8.65595 28.02400 17.47569 0.230 30.24460 H ? A ? 71 H 1
   ATOM 2623 HB B THR A 211 ? -10.46752 28.43577 19.11831 0.624 38.45960 H ? A ? 71 HB 1
   ATOM 2624 HG1 B THR A 211 ? -11.79055 30.00807 18.24292 0.624 35.93247 H ? A ? 71 HG1 1
   ATOM 2625 HG21 B THR A 211 ? -11.65739 30.22790 20.39532 0.624 38.69673 H ? A ? 71 HG21 1
   ATOM 2626 HG22 B THR A 211 ? -10.61209 29.30820 21.13963 0.624 38.69673 H ? A ? 71 HG22 1
   ATOM 2627 HG23 B THR A 211 ? -10.19035 30.75030 20.65489 0.624 38.69673 H ? A ? 71 HG23 1
   ATOM 2628 CB C THR A 211 ? -10.26773 29.43524 19.17296 0.339 31.79591 C ? A ? 71 CB 1
   ATOM 2629 OG1 C THR A 211 ? -10.41306 28.25071 19.96973 0.339 31.65746 O ? A ? 71 OG1 1
   ATOM 2630 CG2 C THR A 211 ? -11.13452 29.39138 18.01300 0.339 30.32804 C ? A ? 71 CG2 1
   ATOM 2631 HB C THR A 211 ? -10.53903 30.21839 19.67690 0.339 38.23399 H ? A ? 71 HB 1
   ATOM 2632 HG1 C THR A 211 ? -11.22660 28.05937 20.05429 0.339 38.06785 H ? A ? 71 HG1 1
   ATOM 2633 HG21 C THR A 211 ? -12.04035 29.62814 18.26660 0.339 36.47255 H ? A ? 71 HG21 1
   ATOM 2634 HG22 C THR A 211 ? -10.82183 30.01746 17.34132 0.339 36.47255 H ? A ? 71 HG22 1
   ATOM 2635 HG23 C THR A 211 ? -11.13687 28.49841 17.63417 0.339 36.47255 H ? A ? 71 HG23 1
   ATOM 2636 H D THR A 211 ? -8.73976 28.04655 17.45645 0.421 30.24460 H ? A ? 71 H 1
   ATOM 2637 N . PHE A 212 ? -7.41800 29.70883 20.75178 1.000 29.83100 N ? A ? 72 N 1
   ATOM 2638 CA . PHE A 212 ? -6.70798 29.28394 21.94365 1.000 30.71892 C ? A ? 72 CA 1
   ATOM 2639 C . PHE A 212 ? -7.36940 29.92163 23.15854 1.000 29.78613 C ? A ? 72 C 1
   ATOM 2640 O . PHE A 212 ? -7.57743 31.10787 23.16685 1.000 27.57444 O ? A ? 72 O 1
   ATOM 2641 H . PHE A 212 ? -7.38754 30.56119 20.64153 1.000 35.87610 H ? A ? 72 H 1
   ATOM 2642 HA . PHE A 212 ? -6.74814 28.31794 22.02192 1.000 36.94160 H ? A ? 72 HA 1
   ATOM 2643 CB A PHE A 212 ? -5.24249 29.72773 21.88647 0.505 32.26585 C ? A ? 72 CB 1
   ATOM 2644 CG A PHE A 212 ? -4.50373 29.19589 20.72071 0.505 30.20362 C ? A ? 72 CG 1
   ATOM 2645 CD1 A PHE A 212 ? -4.54262 29.84948 19.53647 0.505 28.85731 C ? A ? 72 CD1 1
   ATOM 2646 CD2 A PHE A 212 ? -3.72615 28.08886 20.83160 0.505 32.30182 C ? A ? 72 CD2 1
   ATOM 2647 CE1 A PHE A 212 ? -3.88947 29.37093 18.40674 0.505 28.75651 C ? A ? 72 CE1 1
   ATOM 2648 CE2 A PHE A 212 ? -3.00796 27.63504 19.70134 0.505 31.38780 C ? A ? 72 CE2 1
   ATOM 2649 CZ A PHE A 212 ? -3.11325 28.32351 18.50111 0.505 28.83704 C ? A ? 72 CZ 1
   ATOM 2650 HB2 A PHE A 212 ? -5.21150 30.69612 21.83988 0.505 38.79792 H ? A ? 72 HB2 1
   ATOM 2651 HB3 A PHE A 212 ? -4.79182 29.41957 22.68823 0.505 38.79792 H ? A ? 72 HB3 1
   ATOM 2652 HD1 A PHE A 212 ? -5.02171 30.64432 19.47656 0.505 34.70767 H ? A ? 72 HD1 1
   ATOM 2653 HD2 A PHE A 212 ? -3.66652 27.63454 21.64088 0.505 38.84109 H ? A ? 72 HD2 1
   ATOM 2654 HE1 A PHE A 212 ? -4.00431 29.79440 17.58675 0.505 34.58671 H ? A ? 72 HE1 1
   ATOM 2655 HE2 A PHE A 212 ? -2.46845 26.87995 19.76193 0.505 37.74425 H ? A ? 72 HE2 1
   ATOM 2656 HZ A PHE A 212 ? -2.62907 28.03823 17.76011 0.505 34.68335 H ? A ? 72 HZ 1
   ATOM 2657 CB B PHE A 212 ? -5.26103 29.73253 21.88190 0.495 32.28612 C ? A ? 72 CB 1
   ATOM 2658 CG B PHE A 212 ? -4.47879 29.05696 20.83982 0.495 30.49479 C ? A ? 72 CG 1
   ATOM 2659 CD1 B PHE A 212 ? -3.85450 27.87311 21.10831 0.495 32.10317 C ? A ? 72 CD1 1
   ATOM 2660 CD2 B PHE A 212 ? -4.31206 29.63570 19.62619 0.495 28.88361 C ? A ? 72 CD2 1
   ATOM 2661 CE1 B PHE A 212 ? -3.09256 27.25732 20.14890 0.495 32.29505 C ? A ? 72 CE1 1
   ATOM 2662 CE2 B PHE A 212 ? -3.55240 28.98394 18.61086 0.495 28.60055 C ? A ? 72 CE2 1
   ATOM 2663 CZ B PHE A 212 ? -2.92083 27.85834 18.90424 0.495 29.91458 C ? A ? 72 CZ 1
   ATOM 2664 HB2 B PHE A 212 ? -5.23691 30.68502 21.70004 0.495 38.82225 H ? A ? 72 HB2 1
   ATOM 2665 HB3 B PHE A 212 ? -4.83991 29.54704 22.73580 0.495 38.82225 H ? A ? 72 HB3 1
   ATOM 2666 HD1 B PHE A 212 ? -3.94650 27.48185 21.94698 0.495 38.60270 H ? A ? 72 HD1 1
   ATOM 2667 HD2 B PHE A 212 ? -4.69629 30.46493 19.45400 0.495 34.73923 H ? A ? 72 HD2 1
   ATOM 2668 HE1 B PHE A 212 ? -2.69046 26.43837 20.32928 0.495 38.83296 H ? A ? 72 HE1 1
   ATOM 2669 HE2 B PHE A 212 ? -3.50139 29.34437 17.75506 0.495 34.39956 H ? A ? 72 HE2 1
   ATOM 2670 HZ B PHE A 212 ? -2.35891 27.46633 18.27537 0.495 35.97639 H ? A ? 72 HZ 1
   ATOM 2671 N . LYS A 213 ? -7.66739 29.15539 24.14803 1.000 30.17084 N ? A ? 73 N 1
   ATOM 2672 CA . LYS A 213 ? -8.13270 29.61669 25.45571 1.000 34.00067 C ? A ? 73 CA 1
   ATOM 2673 C . LYS A 213 ? -6.94416 30.13007 26.19639 1.000 28.97980 C ? A ? 73 C 1
   ATOM 2674 O . LYS A 213 ? -6.01917 29.36792 26.42159 1.000 30.18888 O ? A ? 73 O 1
   ATOM 2675 H . LYS A 213 ? -7.61293 28.29796 24.11005 1.000 36.28390 H ? A ? 73 H 1
   ATOM 2676 HA . LYS A 213 ? -8.80400 30.30939 25.35361 1.000 40.87970 H ? A ? 73 HA 1
   ATOM 2677 CB A LYS A 213 ? -8.77139 28.45787 26.21614 0.378 36.81815 C ? A ? 73 CB 1
   ATOM 2678 CG A LYS A 213 ? -10.19781 28.12320 25.77411 0.378 38.44674 C ? A ? 73 CG 1
   ATOM 2679 CD A LYS A 213 ? -11.22469 29.19735 26.25772 0.378 39.43869 C ? A ? 73 CD 1
   ATOM 2680 CE A LYS A 213 ? -11.62898 29.00322 27.73949 0.378 41.43038 C ? A ? 73 CE 1
   ATOM 2681 NZ A LYS A 213 ? -12.63184 27.95508 27.85412 0.378 45.48085 N ? A ? 73 NZ 1
   ATOM 2682 HB2 A LYS A 213 ? -8.22918 27.66453 26.08374 0.378 44.26068 H ? A ? 73 HB2 1
   ATOM 2683 HB3 A LYS A 213 ? -8.80179 28.68545 27.15857 0.378 44.26068 H ? A ? 73 HB3 1
   ATOM 2684 HG2 A LYS A 213 ? -10.23194 28.08554 24.80545 0.378 46.21499 H ? A ? 73 HG2 1
   ATOM 2685 HG3 A LYS A 213 ? -10.45604 27.26653 26.14873 0.378 46.21499 H ? A ? 73 HG3 1
   ATOM 2686 HD2 A LYS A 213 ? -10.82945 30.07848 26.16661 0.378 47.40532 H ? A ? 73 HD2 1
   ATOM 2687 HD3 A LYS A 213 ? -12.02723 29.13614 25.71635 0.378 47.40532 H ? A ? 73 HD3 1
   ATOM 2688 HE2 A LYS A 213 ? -10.85091 28.74647 28.25872 0.378 49.79535 H ? A ? 73 HE2 1
   ATOM 2689 HE3 A LYS A 213 ? -12.00175 29.82876 28.08652 0.378 49.79535 H ? A ? 73 HE3 1
   ATOM 2690 HZ1 A LYS A 213 ? -12.91583 27.89622 28.69554 0.378 54.65592 H ? A ? 73 HZ1 1
   ATOM 2691 HZ2 A LYS A 213 ? -13.32538 28.13844 27.32736 0.378 54.65592 H ? A ? 73 HZ2 1
   ATOM 2692 HZ3 A LYS A 213 ? -12.28367 27.17280 27.61140 0.378 54.65592 H ? A ? 73 HZ3 1
   ATOM 2693 CB B LYS A 213 ? -8.73986 28.46477 26.22589 0.467 36.79133 C ? A ? 73 CB 1
   ATOM 2694 CG B LYS A 213 ? -10.18422 28.64110 26.57876 0.467 38.98958 C ? A ? 73 CG 1
   ATOM 2695 CD B LYS A 213 ? -10.62038 30.08930 27.01763 0.467 38.52232 C ? A ? 73 CD 1
   ATOM 2696 CE B LYS A 213 ? -10.10122 30.64936 28.33865 0.467 36.45143 C ? A ? 73 CE 1
   ATOM 2697 NZ B LYS A 213 ? -10.72700 30.01820 29.56278 0.467 42.07021 N ? A ? 73 NZ 1
   ATOM 2698 HB2 B LYS A 213 ? -8.66658 27.66130 25.68741 0.467 44.22849 H ? A ? 73 HB2 1
   ATOM 2699 HB3 B LYS A 213 ? -8.24791 28.35476 27.05462 0.467 44.22849 H ? A ? 73 HB3 1
   ATOM 2700 HG2 B LYS A 213 ? -10.71685 28.40609 25.80289 0.467 46.86640 H ? A ? 73 HG2 1
   ATOM 2701 HG3 B LYS A 213 ? -10.39119 28.04564 27.31598 0.467 46.86640 H ? A ? 73 HG3 1
   ATOM 2702 HD2 B LYS A 213 ? -10.32784 30.70452 26.32710 0.467 46.30568 H ? A ? 73 HD2 1
   ATOM 2703 HD3 B LYS A 213 ? -11.58833 30.09668 27.08017 0.467 46.30568 H ? A ? 73 HD3 1
   ATOM 2704 HE2 B LYS A 213 ? -9.14419 30.49860 28.38630 0.467 43.82062 H ? A ? 73 HE2 1
   ATOM 2705 HE3 B LYS A 213 ? -10.28916 31.60049 28.36912 0.467 43.82062 H ? A ? 73 HE3 1
   ATOM 2706 HZ1 B LYS A 213 ? -10.37206 30.36742 30.30045 0.467 50.56314 H ? A ? 73 HZ1 1
   ATOM 2707 HZ2 B LYS A 213 ? -11.60462 30.16611 29.56656 0.467 50.56314 H ? A ? 73 HZ2 1
   ATOM 2708 HZ3 B LYS A 213 ? -10.58209 29.14008 29.56027 0.467 50.56314 H ? A ? 73 HZ3 1
   ATOM 2709 CB C LYS A 213 ? -8.78326 28.45993 26.20261 0.155 36.91114 C ? A ? 73 CB 1
   ATOM 2710 CG C LYS A 213 ? -10.16434 28.07775 25.69403 0.155 38.12116 C ? A ? 73 CG 1
   ATOM 2711 CD C LYS A 213 ? -11.25611 28.97139 26.30210 0.155 39.46007 C ? A ? 73 CD 1
   ATOM 2712 CE C LYS A 213 ? -11.52383 28.61519 27.75896 0.155 41.55340 C ? A ? 73 CE 1
   ATOM 2713 NZ C LYS A 213 ? -12.01233 27.21692 27.87565 0.155 44.63936 N ? A ? 73 NZ 1
   ATOM 2714 HB2 C LYS A 213 ? -8.21388 27.67908 26.11898 0.154 44.37226 H ? A ? 73 HB2 1
   ATOM 2715 HB3 C LYS A 213 ? -8.87291 28.70667 27.13641 0.154 44.37226 H ? A ? 73 HB3 1
   ATOM 2716 HG2 C LYS A 213 ? -10.19058 28.17802 24.72958 0.154 45.82429 H ? A ? 73 HG2 1
   ATOM 2717 HG3 C LYS A 213 ? -10.35300 27.15788 25.93720 0.154 45.82429 H ? A ? 73 HG3 1
   ATOM 2718 HD2 C LYS A 213 ? -10.97172 29.89792 26.26233 0.154 47.43098 H ? A ? 73 HD2 1
   ATOM 2719 HD3 C LYS A 213 ? -12.08024 28.85564 25.80379 0.154 47.43098 H ? A ? 73 HD3 1
   ATOM 2720 HE2 C LYS A 213 ? -10.70323 28.69894 28.26936 0.154 49.94298 H ? A ? 73 HE2 1
   ATOM 2721 HE3 C LYS A 213 ? -12.20060 29.20952 28.11903 0.154 49.94298 H ? A ? 73 HE3 1
   ATOM 2722 HZ1 C LYS A 213 ? -12.36315 27.08339 28.68261 0.154 53.64613 H ? A ? 73 HZ1 1
   ATOM 2723 HZ2 C LYS A 213 ? -12.63567 27.05989 27.26011 0.154 53.64613 H ? A ? 73 HZ2 1
   ATOM 2724 HZ3 C LYS A 213 ? -11.33841 26.64806 27.75595 0.154 53.64613 H ? A ? 73 HZ3 1
   ATOM 2725 N B VAL A 214 ? -6.90507 31.40734 26.52113 0.333 30.50512 N ? A ? 74 N 1
   ATOM 2726 CA B VAL A 214 ? -5.68101 31.90796 27.15995 0.333 30.18455 C ? A ? 74 CA 1
   ATOM 2727 C B VAL A 214 ? -6.09848 32.93334 28.21181 0.333 29.90668 C ? A ? 74 C 1
   ATOM 2728 O B VAL A 214 ? -6.59687 33.98986 27.81609 0.333 29.67993 O ? A ? 74 O 1
   ATOM 2729 CB B VAL A 214 ? -4.74832 32.55647 26.13217 0.333 30.29778 C ? A ? 74 CB 1
   ATOM 2730 CG1 B VAL A 214 ? -5.58322 33.36496 25.19502 0.333 30.58118 C ? A ? 74 CG1 1
   ATOM 2731 CG2 B VAL A 214 ? -3.67116 33.45765 26.85033 0.333 29.61267 C ? A ? 74 CG2 1
   ATOM 2732 H B VAL A 214 ? -7.53373 31.98009 26.39329 0.333 36.68504 H ? A ? 74 H 1
   ATOM 2733 HA B VAL A 214 ? -5.21030 31.17340 27.58392 0.333 36.30036 H ? A ? 74 HA 1
   ATOM 2734 HB B VAL A 214 ? -4.26489 31.87811 25.63516 0.333 36.43624 H ? A ? 74 HB 1
   ATOM 2735 HG11 B VAL A 214 ? -5.07843 34.14435 24.91459 0.333 36.77631 H ? A ? 74 HG11 1
   ATOM 2736 HG12 B VAL A 214 ? -5.80835 32.82157 24.42369 0.333 36.77631 H ? A ? 74 HG12 1
   ATOM 2737 HG13 B VAL A 214 ? -6.39269 33.64201 25.65208 0.333 36.77631 H ? A ? 74 HG13 1
   ATOM 2738 HG21 B VAL A 214 ? -2.93334 33.61452 26.24047 0.333 35.61410 H ? A ? 74 HG21 1
   ATOM 2739 HG22 B VAL A 214 ? -4.08017 34.30142 27.09865 0.333 35.61410 H ? A ? 74 HG22 1
   ATOM 2740 HG23 B VAL A 214 ? -3.35299 32.99827 27.64320 0.333 35.61410 H ? A ? 74 HG23 1
   ATOM 2741 N C VAL A 214 ? -6.86591 31.42833 26.42418 0.284 30.51159 N ? A ? 74 N 1
   ATOM 2742 CA C VAL A 214 ? -5.75124 31.91466 27.23348 0.284 30.17711 C ? A ? 74 CA 1
   ATOM 2743 C C VAL A 214 ? -6.35607 33.03811 28.07737 0.284 29.97324 C ? A ? 74 C 1
   ATOM 2744 O C VAL A 214 ? -7.04350 33.90275 27.52881 0.284 29.83545 O ? A ? 74 O 1
   ATOM 2745 CB C VAL A 214 ? -4.53659 32.40418 26.41068 0.284 30.39241 C ? A ? 74 CB 1
   ATOM 2746 CG1 C VAL A 214 ? -4.48105 31.80764 25.03484 0.284 28.30092 C ? A ? 74 CG1 1
   ATOM 2747 CG2 C VAL A 214 ? -4.44293 33.91065 26.42444 0.284 29.57393 C ? A ? 74 CG2 1
   ATOM 2748 H C VAL A 214 ? -7.41671 32.02322 26.13725 0.284 36.69280 H ? A ? 74 H 1
   ATOM 2749 HA C VAL A 214 ? -5.39664 31.19803 27.78266 0.284 36.29143 H ? A ? 74 HA 1
   ATOM 2750 HB C VAL A 214 ? -3.73255 32.07657 26.84323 0.284 36.54979 H ? A ? 74 HB 1
   ATOM 2751 HG11 C VAL A 214 ? -3.66896 32.10385 24.59475 0.284 34.04000 H ? A ? 74 HG11 1
   ATOM 2752 HG12 C VAL A 214 ? -4.48285 30.84053 25.10965 0.284 34.04000 H ? A ? 74 HG12 1
   ATOM 2753 HG13 C VAL A 214 ? -5.25626 32.10191 24.53151 0.284 34.04000 H ? A ? 74 HG13 1
   ATOM 2754 HG21 C VAL A 214 ? -3.71059 34.18678 25.85143 0.284 35.56761 H ? A ? 74 HG21 1
   ATOM 2755 HG22 C VAL A 214 ? -5.27715 34.28193 26.09713 0.284 35.56761 H ? A ? 74 HG22 1
   ATOM 2756 HG23 C VAL A 214 ? -4.28225 34.20879 27.33339 0.284 35.56761 H ? A ? 74 HG23 1
   ATOM 2757 N D VAL A 214 ? -6.89173 31.40874 26.50144 0.383 30.50404 N ? A ? 74 N 1
   ATOM 2758 CA D VAL A 214 ? -5.71890 31.85491 27.26786 0.383 30.13201 C ? A ? 74 CA 1
   ATOM 2759 C D VAL A 214 ? -6.21378 32.96308 28.19574 0.383 29.89258 C ? A ? 74 C 1
   ATOM 2760 O D VAL A 214 ? -6.71672 33.97201 27.69377 0.383 29.77288 O ? A ? 74 O 1
   ATOM 2761 CB D VAL A 214 ? -4.58596 32.37316 26.37769 0.383 30.56539 C ? A ? 74 CB 1
   ATOM 2762 CG1 D VAL A 214 ? -5.14210 33.32529 25.40606 0.383 30.51164 C ? A ? 74 CG1 1
   ATOM 2763 CG2 D VAL A 214 ? -3.45158 33.05029 27.29935 0.383 29.93254 C ? A ? 74 CG2 1
   ATOM 2764 H D VAL A 214 ? -7.47569 32.00574 26.29604 0.383 36.68375 H ? A ? 74 H 1
   ATOM 2765 HA D VAL A 214 ? -5.35999 31.10747 27.77126 0.383 36.23731 H ? A ? 74 HA 1
   ATOM 2766 HB D VAL A 214 ? -4.16910 31.64969 25.88402 0.383 36.75736 H ? A ? 74 HB 1
   ATOM 2767 HG11 D VAL A 214 ? -4.43984 33.60055 24.79616 0.383 36.69286 H ? A ? 74 HG11 1
   ATOM 2768 HG12 D VAL A 214 ? -5.85707 32.89260 24.91361 0.383 36.69286 H ? A ? 74 HG12 1
   ATOM 2769 HG13 D VAL A 214 ? -5.48790 34.09650 25.88204 0.383 36.69286 H ? A ? 74 HG13 1
   ATOM 2770 HG21 D VAL A 214 ? -2.63684 33.14214 26.78103 0.383 35.99794 H ? A ? 74 HG21 1
   ATOM 2771 HG22 D VAL A 214 ? -3.75957 33.92331 27.58897 0.383 35.99794 H ? A ? 74 HG22 1
   ATOM 2772 HG23 D VAL A 214 ? -3.29116 32.48366 28.07013 0.383 35.99794 H ? A ? 74 HG23 1
   ATOM 2773 N B PRO A 215 ? -5.99718 32.65467 29.52195 0.333 29.21242 N ? A ? 75 N 1
   ATOM 2774 CA B PRO A 215 ? -6.40600 33.67054 30.49631 0.333 29.78012 C ? A ? 75 CA 1
   ATOM 2775 C B PRO A 215 ? -5.61750 34.92534 30.25916 0.333 29.10593 C ? A ? 75 C 1
   ATOM 2776 O B PRO A 215 ? -4.40350 34.86472 30.03898 0.333 29.14365 O ? A ? 75 O 1
   ATOM 2777 CB B PRO A 215 ? -6.05684 33.05011 31.84880 0.333 30.70679 C ? A ? 75 CB 1
   ATOM 2778 CG B PRO A 215 ? -5.54508 31.60478 31.58637 0.333 30.65751 C ? A ? 75 CG 1
   ATOM 2779 CD B PRO A 215 ? -5.81718 31.33421 30.15679 0.333 30.44885 C ? A ? 75 CD 1
   ATOM 2780 HA B PRO A 215 ? -7.36095 33.83709 30.46117 0.333 35.81504 H ? A ? 75 HA 1
   ATOM 2781 HB2 B PRO A 215 ? -5.36545 33.58078 32.27458 0.333 36.92704 H ? A ? 75 HB2 1
   ATOM 2782 HB3 B PRO A 215 ? -6.85071 33.03106 32.40584 0.333 36.92704 H ? A ? 75 HB3 1
   ATOM 2783 HG2 B PRO A 215 ? -4.59398 31.55577 31.77052 0.333 36.86791 H ? A ? 75 HG2 1
   ATOM 2784 HG3 B PRO A 215 ? -6.02513 30.97979 32.15192 0.333 36.86791 H ? A ? 75 HG3 1
   ATOM 2785 HD2 B PRO A 215 ? -5.06696 30.86868 29.75509 0.333 36.61752 H ? A ? 75 HD2 1
   ATOM 2786 HD3 B PRO A 215 ? -6.62456 30.80471 30.06366 0.333 36.61752 H ? A ? 75 HD3 1
   ATOM 2787 N C PRO A 215 ? -6.21323 33.01275 29.39424 0.284 29.50458 N ? A ? 75 N 1
   ATOM 2788 CA C PRO A 215 ? -6.75117 34.12069 30.20101 0.284 29.59959 C ? A ? 75 CA 1
   ATOM 2789 C C PRO A 215 ? -6.02636 35.40848 29.90582 0.284 29.13100 C ? A ? 75 C 1
   ATOM 2790 O C PRO A 215 ? -4.81654 35.41659 29.66931 0.284 29.39933 O ? A ? 75 O 1
   ATOM 2791 CB C PRO A 215 ? -6.48108 33.67952 31.63531 0.284 30.39570 C ? A ? 75 CB 1
   ATOM 2792 CG C PRO A 215 ? -5.29778 32.80436 31.53900 0.284 30.81422 C ? A ? 75 CG 1
   ATOM 2793 CD C PRO A 215 ? -5.44982 32.05551 30.20199 0.284 30.23136 C ? A ? 75 CD 1
   ATOM 2794 HA C PRO A 215 ? -7.70401 34.22273 30.05076 0.284 35.59841 H ? A ? 75 HA 1
   ATOM 2795 HB2 C PRO A 215 ? -6.29819 34.45299 32.19137 0.284 36.55374 H ? A ? 75 HB2 1
   ATOM 2796 HB3 C PRO A 215 ? -7.24591 33.19453 31.98276 0.284 36.55374 H ? A ? 75 HB3 1
   ATOM 2797 HG2 C PRO A 215 ? -4.49014 33.34156 31.54374 0.284 37.05596 H ? A ? 75 HG2 1
   ATOM 2798 HG3 C PRO A 215 ? -5.28706 32.18264 32.28348 0.284 37.05596 H ? A ? 75 HG3 1
   ATOM 2799 HD2 C PRO A 215 ? -4.58448 31.87392 29.80309 0.284 36.35652 H ? A ? 75 HD2 1
   ATOM 2800 HD3 C PRO A 215 ? -5.94132 31.22754 30.31942 0.284 36.35652 H ? A ? 75 HD3 1
   ATOM 2801 N D PRO A 215 ? -6.17163 32.79313 29.52010 0.383 28.97395 N ? A ? 75 N 1
   ATOM 2802 CA D PRO A 215 ? -6.69113 33.86095 30.39169 0.383 29.63693 C ? A ? 75 CA 1
   ATOM 2803 C D PRO A 215 ? -5.92381 35.12809 30.12974 0.383 29.07540 C ? A ? 75 C 1
   ATOM 2804 O D PRO A 215 ? -4.70222 35.08101 29.96516 0.383 29.20840 O ? A ? 75 O 1
   ATOM 2805 CB D PRO A 215 ? -6.42633 33.33607 31.79622 0.383 30.55872 C ? A ? 75 CB 1
   ATOM 2806 CG D PRO A 215 ? -6.35029 31.74800 31.66085 0.383 31.01861 C ? A ? 75 CG 1
   ATOM 2807 CD D PRO A 215 ? -5.69028 31.62354 30.28763 0.383 30.34787 C ? A ? 75 CD 1
   ATOM 2808 HA D PRO A 215 ? -7.64462 33.99536 30.27472 0.383 35.64321 H ? A ? 75 HA 1
   ATOM 2809 HB2 D PRO A 215 ? -5.58713 33.69382 32.12583 0.383 36.74937 H ? A ? 75 HB2 1
   ATOM 2810 HB3 D PRO A 215 ? -7.15206 33.59683 32.38462 0.383 36.74937 H ? A ? 75 HB3 1
   ATOM 2811 HG2 D PRO A 215 ? -5.80350 31.36306 32.36352 0.383 37.30123 H ? A ? 75 HG2 1
   ATOM 2812 HG3 D PRO A 215 ? -7.23613 31.35308 31.67586 0.383 37.30123 H ? A ? 75 HG3 1
   ATOM 2813 HD2 D PRO A 215 ? -4.72440 31.64940 30.37309 0.383 36.49634 H ? A ? 75 HD2 1
   ATOM 2814 HD3 D PRO A 215 ? -5.96309 30.79946 29.85477 0.383 36.49634 H ? A ? 75 HD3 1
   ATOM 2815 N B TYR A 216 ? -6.33083 36.05744 30.25716 0.333 28.86162 N ? A ? 76 N 1
   ATOM 2816 CA B TYR A 216 ? -5.72811 37.32646 29.86085 0.333 28.78537 C ? A ? 76 CA 1
   ATOM 2817 C B TYR A 216 ? -4.48238 37.65759 30.67099 0.333 28.53315 C ? A ? 76 C 1
   ATOM 2818 O B TYR A 216 ? -3.50118 38.20394 30.13930 0.333 27.93261 O ? A ? 76 O 1
   ATOM 2819 CB B TYR A 216 ? -6.74032 38.48395 29.99637 0.333 28.32069 C ? A ? 76 CB 1
   ATOM 2820 CG B TYR A 216 ? -6.15627 39.80178 29.58563 0.333 27.24699 C ? A ? 76 CG 1
   ATOM 2821 CD1 B TYR A 216 ? -5.78498 40.03382 28.26255 0.333 27.70037 C ? A ? 76 CD1 1
   ATOM 2822 CD2 B TYR A 216 ? -5.97366 40.83236 30.51513 0.333 25.57035 C ? A ? 76 CD2 1
   ATOM 2823 CE1 B TYR A 216 ? -5.19256 41.25252 27.89705 0.333 27.41922 C ? A ? 76 CE1 1
   ATOM 2824 CE2 B TYR A 216 ? -5.43249 42.00295 30.16874 0.333 25.48246 C ? A ? 76 CE2 1
   ATOM 2825 CZ B TYR A 216 ? -5.04486 42.20700 28.87345 0.333 26.22605 C ? A ? 76 CZ 1
   ATOM 2826 OH B TYR A 216 ? -4.51483 43.38497 28.55379 0.333 27.08807 O ? A ? 76 OH 1
   ATOM 2827 H B TYR A 216 ? -7.15955 36.11439 30.47984 0.333 34.71285 H ? A ? 76 H 1
   ATOM 2828 HA B TYR A 216 ? -5.47461 37.23738 28.92881 0.333 34.62134 H ? A ? 76 HA 1
   ATOM 2829 HB2 B TYR A 216 ? -7.50672 38.30335 29.42988 0.333 34.06372 H ? A ? 76 HB2 1
   ATOM 2830 HB3 B TYR A 216 ? -7.02112 38.55328 30.92224 0.333 34.06372 H ? A ? 76 HB3 1
   ATOM 2831 HD1 B TYR A 216 ? -5.93038 39.37831 27.61908 0.333 33.31935 H ? A ? 76 HD1 1
   ATOM 2832 HD2 B TYR A 216 ? -6.23617 40.69827 31.39718 0.333 30.76332 H ? A ? 76 HD2 1
   ATOM 2833 HE1 B TYR A 216 ? -4.91010 41.40820 27.02476 0.333 32.98196 H ? A ? 76 HE1 1
   ATOM 2834 HE2 B TYR A 216 ? -5.32019 42.67370 30.80307 0.333 30.65784 H ? A ? 76 HE2 1
   ATOM 2835 HH B TYR A 216 ? -4.57179 43.91197 29.20543 0.333 32.58458 H ? A ? 76 HH 1
   ATOM 2836 N C TYR A 216 ? -6.78399 36.50943 29.87032 0.284 28.65509 N ? A ? 76 N 1
   ATOM 2837 CA C TYR A 216 ? -6.16120 37.79222 29.53650 0.284 28.91471 C ? A ? 76 CA 1
   ATOM 2838 C C TYR A 216 ? -4.94789 38.08860 30.41028 0.284 28.32288 C ? A ? 76 C 1
   ATOM 2839 O C TYR A 216 ? -3.99384 38.71796 29.93247 0.284 27.55948 O ? A ? 76 O 1
   ATOM 2840 CB C TYR A 216 ? -7.15596 38.94929 29.64597 0.284 28.15868 C ? A ? 76 CB 1
   ATOM 2841 CG C TYR A 216 ? -6.55424 40.30018 29.34433 0.284 27.21054 C ? A ? 76 CG 1
   ATOM 2842 CD1 C TYR A 216 ? -6.10114 40.62218 28.06373 0.284 27.69966 C ? A ? 76 CD1 1
   ATOM 2843 CD2 C TYR A 216 ? -6.40799 41.25858 30.34466 0.284 25.39795 C ? A ? 76 CD2 1
   ATOM 2844 CE1 C TYR A 216 ? -5.51200 41.90758 27.78258 0.284 27.10620 C ? A ? 76 CE1 1
   ATOM 2845 CE2 C TYR A 216 ? -5.84268 42.53691 30.07303 0.284 25.21966 C ? A ? 76 CE2 1
   ATOM 2846 CZ C TYR A 216 ? -5.42251 42.84711 28.80020 0.284 26.10645 C ? A ? 76 CZ 1
   ATOM 2847 OH C TYR A 216 ? -4.91538 44.09858 28.55204 0.284 27.16272 O ? A ? 76 OH 1
   ATOM 2848 H C TYR A 216 ? -7.62862 36.53945 30.02941 0.284 34.46501 H ? A ? 76 H 1
   ATOM 2849 HA C TYR A 216 ? -5.87490 37.73254 28.61164 0.284 34.77655 H ? A ? 76 HA 1
   ATOM 2850 HB2 C TYR A 216 ? -7.87845 38.79986 29.01622 0.284 33.86931 H ? A ? 76 HB2 1
   ATOM 2851 HB3 C TYR A 216 ? -7.50469 38.97601 30.55072 0.284 33.86931 H ? A ? 76 HB3 1
   ATOM 2852 HD1 C TYR A 216 ? -6.18073 39.99665 27.38016 0.284 33.31848 H ? A ? 76 HD1 1
   ATOM 2853 HD2 C TYR A 216 ? -6.68586 41.05898 31.20944 0.284 30.55644 H ? A ? 76 HD2 1
   ATOM 2854 HE1 C TYR A 216 ? -5.19601 42.10466 26.93040 0.284 32.60634 H ? A ? 76 HE1 1
   ATOM 2855 HE2 C TYR A 216 ? -5.75746 43.16224 30.75611 0.284 30.34249 H ? A ? 76 HE2 1
   ATOM 2856 HH C TYR A 216 ? -4.54163 44.11316 27.79991 0.284 32.67416 H ? A ? 76 HH 1
   ATOM 2857 N D TYR A 216 ? -6.65346 36.25039 30.02297 0.383 28.71386 N ? A ? 76 N 1
   ATOM 2858 CA D TYR A 216 ? -6.03233 37.50975 29.60226 0.383 28.93331 C ? A ? 76 CA 1
   ATOM 2859 C D TYR A 216 ? -4.80560 37.86926 30.43649 0.383 28.45082 C ? A ? 76 C 1
   ATOM 2860 O D TYR A 216 ? -3.83265 38.43433 29.90652 0.383 27.81981 O ? A ? 76 O 1
   ATOM 2861 CB D TYR A 216 ? -7.02885 38.69419 29.63990 0.383 28.34048 C ? A ? 76 CB 1
   ATOM 2862 CG D TYR A 216 ? -6.36006 40.01702 29.32174 0.383 27.23507 C ? A ? 76 CG 1
   ATOM 2863 CD1 D TYR A 216 ? -5.74942 40.23353 28.06813 0.383 27.83166 C ? A ? 76 CD1 1
   ATOM 2864 CD2 D TYR A 216 ? -6.29841 41.05524 30.27730 0.383 25.41125 C ? A ? 76 CD2 1
   ATOM 2865 CE1 D TYR A 216 ? -5.07588 41.46738 27.78213 0.383 27.47588 C ? A ? 76 CE1 1
   ATOM 2866 CE2 D TYR A 216 ? -5.66700 42.25920 29.99927 0.383 25.41204 C ? A ? 76 CE2 1
   ATOM 2867 CZ D TYR A 216 ? -5.07000 42.44778 28.76456 0.383 26.28985 C ? A ? 76 CZ 1
   ATOM 2868 OH D TYR A 216 ? -4.47041 43.63343 28.55827 0.383 27.40128 O ? A ? 76 OH 1
   ATOM 2869 H D TYR A 216 ? -7.49600 36.30591 30.18621 0.383 34.53553 H ? A ? 76 H 1
   ATOM 2870 HA D TYR A 216 ? -5.75865 37.37382 28.68165 0.383 34.79886 H ? A ? 76 HA 1
   ATOM 2871 HB2 D TYR A 216 ? -7.72722 38.54280 28.98396 0.383 34.08747 H ? A ? 76 HB2 1
   ATOM 2872 HB3 D TYR A 216 ? -7.41517 38.75628 30.52749 0.383 34.08747 H ? A ? 76 HB3 1
   ATOM 2873 HD1 D TYR A 216 ? -5.78408 39.56811 27.41935 0.383 33.47689 H ? A ? 76 HD1 1
   ATOM 2874 HD2 D TYR A 216 ? -6.68974 40.92915 31.11149 0.383 30.57240 H ? A ? 76 HD2 1
   ATOM 2875 HE1 D TYR A 216 ? -4.65620 41.60605 26.96387 0.383 33.04995 H ? A ? 76 HE1 1
   ATOM 2876 HE2 D TYR A 216 ? -5.64503 42.93479 30.63802 0.383 30.57334 H ? A ? 76 HE2 1
   ATOM 2877 HH D TYR A 216 ? -4.56482 44.12442 29.23326 0.383 32.96043 H ? A ? 76 HH 1
   ATOM 2878 N B SER A 217 ? -4.54775 37.46687 31.97381 0.333 28.08573 N ? A ? 77 N 1
   ATOM 2879 CA B SER A 217 ? -3.36927 37.73060 32.76991 0.333 28.14014 C ? A ? 77 CA 1
   ATOM 2880 C B SER A 217 ? -2.17342 36.91437 32.29440 0.333 28.90811 C ? A ? 77 C 1
   ATOM 2881 O B SER A 217 ? -1.04564 37.23086 32.67647 0.333 27.76679 O ? A ? 77 O 1
   ATOM 2882 CB B SER A 217 ? -3.62939 37.39278 34.22628 0.333 27.59022 C ? A ? 77 CB 1
   ATOM 2883 OG B SER A 217 ? -3.01663 36.16664 34.49167 0.333 29.11188 O ? A ? 77 OG 1
   ATOM 2884 H B SER A 217 ? -5.23899 37.19450 32.40694 0.333 33.78177 H ? A ? 77 H 1
   ATOM 2885 HA B SER A 217 ? -3.16204 38.67574 32.70167 0.333 33.84706 H ? A ? 77 HA 1
   ATOM 2886 HB2 B SER A 217 ? -3.24953 38.07996 34.79583 0.333 33.18715 H ? A ? 77 HB2 1
   ATOM 2887 HB3 B SER A 217 ? -4.58430 37.32333 34.38192 0.333 33.18715 H ? A ? 77 HB3 1
   ATOM 2888 HG B SER A 217 ? -2.90497 36.07440 35.31909 0.333 35.01316 H ? A ? 77 HG 1
   ATOM 2889 N C SER A 217 ? -4.95337 37.66330 31.68329 0.284 28.39372 N ? A ? 77 N 1
   ATOM 2890 CA C SER A 217 ? -3.80677 38.00462 32.53434 0.284 27.83860 C ? A ? 77 CA 1
   ATOM 2891 C C SER A 217 ? -2.53840 37.31581 32.04900 0.284 28.93565 C ? A ? 77 C 1
   ATOM 2892 O C SER A 217 ? -1.42017 37.67089 32.44856 0.284 27.68462 O ? A ? 77 O 1
   ATOM 2893 CB C SER A 217 ? -4.02286 37.61146 34.00161 0.284 27.68525 C ? A ? 77 CB 1
   ATOM 2894 OG C SER A 217 ? -3.91987 36.22791 34.21723 0.284 28.48526 O ? A ? 77 OG 1
   ATOM 2895 H C SER A 217 ? -5.57496 37.20120 32.05703 0.284 34.15137 H ? A ? 77 H 1
   ATOM 2896 HA C SER A 217 ? -3.71346 38.96936 32.49588 0.284 33.48522 H ? A ? 77 HA 1
   ATOM 2897 HB2 C SER A 217 ? -3.35181 38.05761 34.54156 0.284 33.30119 H ? A ? 77 HB2 1
   ATOM 2898 HB3 C SER A 217 ? -4.90952 37.89930 34.26972 0.284 33.30119 H ? A ? 77 HB3 1
   ATOM 2899 HG C SER A 217 ? -4.10742 36.04684 35.01575 0.284 34.26121 H ? A ? 77 HG 1
   ATOM 2900 N D SER A 217 ? -4.83072 37.60517 31.74468 0.383 27.10735 N ? A ? 77 N 1
   ATOM 2901 CA D SER A 217 ? -3.64842 37.97248 32.53922 0.383 27.19968 C ? A ? 77 CA 1
   ATOM 2902 C D SER A 217 ? -2.41793 37.17629 32.11060 0.383 28.61436 C ? A ? 77 C 1
   ATOM 2903 O D SER A 217 ? -1.30982 37.43227 32.60829 0.383 27.55441 O ? A ? 77 O 1
   ATOM 2904 CB D SER A 217 ? -3.82935 37.70074 34.03633 0.383 27.69123 C ? A ? 77 CB 1
   ATOM 2905 OG D SER A 217 ? -3.91516 36.31229 34.29812 0.383 25.83386 O ? A ? 77 OG 1
   ATOM 2906 H D SER A 217 ? -5.47855 37.23669 32.17379 0.383 32.60771 H ? A ? 77 H 1
   ATOM 2907 HA D SER A 217 ? -3.52636 38.92633 32.41202 0.383 32.71852 H ? A ? 77 HA 1
   ATOM 2908 HB2 D SER A 217 ? -3.06877 38.06458 34.51595 0.383 33.30838 H ? A ? 77 HB2 1
   ATOM 2909 HB3 D SER A 217 ? -4.64651 38.12832 34.33686 0.383 33.30838 H ? A ? 77 HB3 1
   ATOM 2910 HG D SER A 217 ? -4.13901 36.18396 35.09751 0.383 31.07953 H ? A ? 77 HG 1
   ATOM 2911 N B GLU A 218 ? -2.41629 35.81163 31.57805 0.333 29.41099 N ? A ? 78 N 1
   ATOM 2912 CA B GLU A 218 ? -1.38853 34.89097 31.03834 0.333 30.61918 C ? A ? 78 CA 1
   ATOM 2913 C B GLU A 218 ? -0.85123 35.28761 29.68623 0.333 30.34132 C ? A ? 78 C 1
   ATOM 2914 O B GLU A 218 ? 0.18272 34.73136 29.24325 0.333 31.18935 O ? A ? 78 O 1
   ATOM 2915 CB B GLU A 218 ? -1.94539 33.48802 30.80718 0.333 31.72379 C ? A ? 78 CB 1
   ATOM 2916 CG B GLU A 218 ? -1.64138 32.47808 31.89752 0.333 34.12855 C ? A ? 78 CG 1
   ATOM 2917 CD B GLU A 218 ? -2.23217 31.14083 31.63828 0.333 34.49197 C ? A ? 78 CD 1
   ATOM 2918 OE1 B GLU A 218 ? -2.10659 30.49394 30.55072 0.333 35.86502 O ? A ? 78 OE1 1
   ATOM 2919 OE2 B GLU A 218 ? -2.90758 30.79670 32.59133 0.333 37.79264 O ? A ? 78 OE2 1
   ATOM 2920 H B GLU A 218 ? -3.21081 35.55269 31.37485 0.333 35.37208 H ? A ? 78 H 1
   ATOM 2921 HA B GLU A 218 ? -0.68913 34.88815 31.71046 0.333 36.82192 H ? A ? 78 HA 1
   ATOM 2922 HB2 B GLU A 218 ? -2.91048 33.55115 30.73283 0.333 38.14745 H ? A ? 78 HB2 1
   ATOM 2923 HB3 B GLU A 218 ? -1.57089 33.14323 29.98148 0.333 38.14745 H ? A ? 78 HB3 1
   ATOM 2924 HG2 B GLU A 218 ? -0.67987 32.37059 31.96714 0.333 41.03316 H ? A ? 78 HG2 1
   ATOM 2925 HG3 B GLU A 218 ? -2.00037 32.80466 32.73738 0.333 41.03316 H ? A ? 78 HG3 1
   ATOM 2926 N C GLU A 218 ? -2.69717 36.18199 31.37915 0.284 29.24303 N ? A ? 78 N 1
   ATOM 2927 CA C GLU A 218 ? -1.54997 35.39294 30.92924 0.284 30.49248 C ? A ? 78 CA 1
   ATOM 2928 C C GLU A 218 ? -1.27676 35.54352 29.44177 0.284 29.99109 C ? A ? 78 C 1
   ATOM 2929 O C GLU A 218 ? -0.36319 34.89338 28.90726 0.284 31.73768 O ? A ? 78 O 1
   ATOM 2930 CB C GLU A 218 ? -1.72366 33.90642 31.27445 0.284 31.53443 C ? A ? 78 CB 1
   ATOM 2931 CG C GLU A 218 ? -1.98758 33.65566 32.77162 0.284 31.59824 C ? A ? 78 CG 1
   ATOM 2932 CD C GLU A 218 ? -1.90789 32.18430 33.19606 0.284 34.90351 C ? A ? 78 CD 1
   ATOM 2933 OE1 C GLU A 218 ? -2.59703 31.35384 32.60475 0.284 34.48729 O ? A ? 78 OE1 1
   ATOM 2934 OE2 C GLU A 218 ? -1.11491 31.88749 34.10890 0.284 36.86584 O ? A ? 78 OE2 1
   ATOM 2935 H C GLU A 218 ? -3.46058 35.84520 31.17090 0.284 35.17053 H ? A ? 78 H 1
   ATOM 2936 HA C GLU A 218 ? -0.77276 35.71239 31.41381 0.284 36.66987 H ? A ? 78 HA 1
   ATOM 2937 HB2 C GLU A 218 ? -2.47764 33.55466 30.77577 0.284 37.92021 H ? A ? 78 HB2 1
   ATOM 2938 HB3 C GLU A 218 ? -0.91394 33.43116 31.03074 0.284 37.92021 H ? A ? 78 HB3 1
   ATOM 2939 HG2 C GLU A 218 ? -1.32784 34.14471 33.28783 0.284 37.99678 H ? A ? 78 HG2 1
   ATOM 2940 HG3 C GLU A 218 ? -2.87861 33.97359 32.98580 0.284 37.99678 H ? A ? 78 HG3 1
   ATOM 2941 N D GLU A 218 ? -2.63687 36.09943 31.37241 0.383 28.51213 N ? A ? 78 N 1
   ATOM 2942 CA D GLU A 218 ? -1.58880 35.12934 30.97838 0.383 30.76687 C ? A ? 78 CA 1
   ATOM 2943 C D GLU A 218 ? -1.02527 35.35802 29.59321 0.383 30.62252 C ? A ? 78 C 1
   ATOM 2944 O D GLU A 218 ? 0.01575 34.74414 29.23588 0.383 31.60073 O ? A ? 78 O 1
   ATOM 2945 CB D GLU A 218 ? -2.13889 33.69388 31.03463 0.383 31.55324 C ? A ? 78 CB 1
   ATOM 2946 CG D GLU A 218 ? -2.85536 33.34997 32.36310 0.383 31.55639 C ? A ? 78 CG 1
   ATOM 2947 CD D GLU A 218 ? -2.48106 31.96473 32.97594 0.383 34.43104 C ? A ? 78 CD 1
   ATOM 2948 OE1 D GLU A 218 ? -1.72766 31.17048 32.39140 0.383 34.03082 O ? A ? 78 OE1 1
   ATOM 2949 OE2 D GLU A 218 ? -2.93548 31.72948 34.09673 0.383 36.58516 O ? A ? 78 OE2 1
   ATOM 2950 H D GLU A 218 ? -3.41245 35.88708 31.06748 0.383 34.29345 H ? A ? 78 H 1
   ATOM 2951 HA D GLU A 218 ? -0.86262 35.21451 31.61580 0.383 36.99915 H ? A ? 78 HA 1
   ATOM 2952 HB2 D GLU A 218 ? -2.77845 33.57698 30.31477 0.383 37.94278 H ? A ? 78 HB2 1
   ATOM 2953 HB3 D GLU A 218 ? -1.40125 33.07322 30.92711 0.383 37.94278 H ? A ? 78 HB3 1
   ATOM 2954 HG2 D GLU A 218 ? -2.62903 34.02803 33.01877 0.383 37.94656 H ? A ? 78 HG2 1
   ATOM 2955 HG3 D GLU A 218 ? -3.81232 33.34809 32.20457 0.383 37.94656 H ? A ? 78 HG3 1
   ATOM 2956 N B LEU A 219 ? -1.52266 36.24656 29.04846 0.333 28.91933 N ? A ? 79 N 1
   ATOM 2957 CA B LEU A 219 ? -1.47201 36.40953 27.60512 0.333 29.85024 C ? A ? 79 CA 1
   ATOM 2958 C B LEU A 219 ? -0.19491 37.09785 27.18065 0.333 29.64687 C ? A ? 79 C 1
   ATOM 2959 O B LEU A 219 ? 0.51301 36.60915 26.28927 0.333 28.74801 O ? A ? 79 O 1
   ATOM 2960 CB B LEU A 219 ? -2.67288 37.21483 27.13123 0.333 28.70836 C ? A ? 79 CB 1
   ATOM 2961 CG B LEU A 219 ? -2.68404 37.58708 25.64986 0.333 29.39922 C ? A ? 79 CG 1
   ATOM 2962 CD1 B LEU A 219 ? -2.63627 36.23944 24.92479 0.333 29.58565 C ? A ? 79 CD1 1
   ATOM 2963 CD2 B LEU A 219 ? -3.91820 38.36181 25.28069 0.333 28.84264 C ? A ? 79 CD2 1
   ATOM 2964 H B LEU A 219 ? -2.02399 36.82574 29.43939 0.333 34.78209 H ? A ? 79 H 1
   ATOM 2965 HA B LEU A 219 ? -1.50338 35.53166 27.19371 0.333 35.89919 H ? A ? 79 HA 1
   ATOM 2966 HB2 B LEU A 219 ? -3.47327 36.69451 27.30308 0.333 34.52892 H ? A ? 79 HB2 1
   ATOM 2967 HB3 B LEU A 219 ? -2.70060 38.04266 27.63603 0.333 34.52892 H ? A ? 79 HB3 1
   ATOM 2968 HG B LEU A 219 ? -1.94457 38.16453 25.40363 0.333 35.35797 H ? A ? 79 HG 1
   ATOM 2969 HD11 B LEU A 219 ? -2.80707 36.38254 23.98073 0.333 35.58167 H ? A ? 79 HD11 1
   ATOM 2970 HD12 B LEU A 219 ? -1.75777 35.84649 25.04616 0.333 35.58167 H ? A ? 79 HD12 1
   ATOM 2971 HD13 B LEU A 219 ? -3.31442 35.65538 25.29881 0.333 35.58167 H ? A ? 79 HD13 1
   ATOM 2972 HD21 B LEU A 219 ? -3.98810 38.40261 24.31407 0.333 34.69007 H ? A ? 79 HD21 1
   ATOM 2973 HD22 B LEU A 219 ? -4.69493 37.91313 25.64985 0.333 34.69007 H ? A ? 79 HD22 1
   ATOM 2974 HD23 B LEU A 219 ? -3.84942 39.25797 25.64548 0.333 34.69007 H ? A ? 79 HD23 1
   ATOM 2975 N C LEU A 219 ? -2.00134 36.44526 28.77688 0.284 29.05873 N ? A ? 79 N 1
   ATOM 2976 CA C LEU A 219 ? -1.92736 36.61361 27.34154 0.284 29.65526 C ? A ? 79 CA 1
   ATOM 2977 C C LEU A 219 ? -0.68328 37.35620 26.92127 0.284 29.67486 C ? A ? 79 C 1
   ATOM 2978 O C LEU A 219 ? -0.25062 37.16183 25.78176 0.284 28.94189 O ? A ? 79 O 1
   ATOM 2979 CB C LEU A 219 ? -3.14349 37.37202 26.82739 0.284 28.80503 C ? A ? 79 CB 1
   ATOM 2980 CG C LEU A 219 ? -3.14331 37.86489 25.37472 0.284 29.19583 C ? A ? 79 CG 1
   ATOM 2981 CD1 C LEU A 219 ? -3.15293 36.61481 24.48034 0.284 29.50927 C ? A ? 79 CD1 1
   ATOM 2982 CD2 C LEU A 219 ? -4.30145 38.69825 25.05503 0.284 29.18756 C ? A ? 79 CD2 1
   ATOM 2983 H C LEU A 219 ? -2.55737 36.98397 29.15134 0.284 34.94937 H ? A ? 79 H 1
   ATOM 2984 HA C LEU A 219 ? -1.92247 35.73235 26.93625 0.284 35.66521 H ? A ? 79 HA 1
   ATOM 2985 HB2 C LEU A 219 ? -3.91237 36.78798 26.92018 0.284 34.64494 H ? A ? 79 HB2 1
   ATOM 2986 HB3 C LEU A 219 ? -3.25459 38.15788 27.38505 0.284 34.64494 H ? A ? 79 HB3 1
   ATOM 2987 HG C LEU A 219 ? -2.36271 38.42010 25.22208 0.284 35.11390 H ? A ? 79 HG 1
   ATOM 2988 HD11 C LEU A 219 ? -3.14607 36.89157 23.55069 0.284 35.49002 H ? A ? 79 HD11 1
   ATOM 2989 HD12 C LEU A 219 ? -2.36510 36.08268 24.67288 0.284 35.49002 H ? A ? 79 HD12 1
   ATOM 2990 HD13 C LEU A 219 ? -3.95355 36.09968 24.66621 0.284 35.49002 H ? A ? 79 HD13 1
   ATOM 2991 HD21 C LEU A 219 ? -4.24863 38.96902 24.12509 0.284 35.10397 H ? A ? 79 HD21 1
   ATOM 2992 HD22 C LEU A 219 ? -5.11080 38.18496 25.20463 0.284 35.10397 H ? A ? 79 HD22 1
   ATOM 2993 HD23 C LEU A 219 ? -4.29533 39.48075 25.62823 0.284 35.10397 H ? A ? 79 HD23 1
   ATOM 2994 N D LEU A 219 ? -1.66103 36.26142 28.83908 0.383 29.06362 N ? A ? 79 N 1
   ATOM 2995 CA D LEU A 219 ? -1.51947 36.36347 27.39093 0.383 29.96197 C ? A ? 79 CA 1
   ATOM 2996 C D LEU A 219 ? -0.27276 37.12681 27.01925 0.383 30.34492 C ? A ? 79 C 1
   ATOM 2997 O D LEU A 219 ? 0.43459 36.73930 26.07604 0.383 28.77317 O ? A ? 79 O 1
   ATOM 2998 CB D LEU A 219 ? -2.74072 37.05754 26.80367 0.383 28.81639 C ? A ? 79 CB 1
   ATOM 2999 CG D LEU A 219 ? -2.58181 37.66666 25.39960 0.383 29.46506 C ? A ? 79 CG 1
   ATOM 3000 CD1 D LEU A 219 ? -2.27209 36.51495 24.43175 0.383 29.68456 C ? A ? 79 CD1 1
   ATOM 3001 CD2 D LEU A 219 ? -3.87528 38.40415 25.06491 0.383 29.02645 C ? A ? 79 CD2 1
   ATOM 3002 H D LEU A 219 ? -2.20160 36.84946 29.15780 0.383 34.95524 H ? A ? 79 H 1
   ATOM 3003 HA D LEU A 219 ? -1.46027 35.47121 27.01508 0.383 36.03326 H ? A ? 79 HA 1
   ATOM 3004 HB2 D LEU A 219 ? -3.45870 36.40738 26.75170 0.383 34.65857 H ? A ? 79 HB2 1
   ATOM 3005 HB3 D LEU A 219 ? -2.99030 37.78042 27.40037 0.383 34.65857 H ? A ? 79 HB3 1
   ATOM 3006 HG D LEU A 219 ? -1.85851 38.30921 25.32986 0.383 35.43696 H ? A ? 79 HG 1
   ATOM 3007 HD11 D LEU A 219 ? -2.21358 36.86737 23.52994 0.383 35.70037 H ? A ? 79 HD11 1
   ATOM 3008 HD12 D LEU A 219 ? -1.42787 36.10909 24.68371 0.383 35.70037 H ? A ? 79 HD12 1
   ATOM 3009 HD13 D LEU A 219 ? -2.98377 35.85797 24.48463 0.383 35.70037 H ? A ? 79 HD13 1
   ATOM 3010 HD21 D LEU A 219 ? -3.81322 38.75748 24.16369 0.383 34.91064 H ? A ? 79 HD21 1
   ATOM 3011 HD22 D LEU A 219 ? -4.61786 37.78310 25.12631 0.383 34.91064 H ? A ? 79 HD22 1
   ATOM 3012 HD23 D LEU A 219 ? -3.99774 39.12969 25.69696 0.383 34.91064 H ? A ? 79 HD23 1
   ATOM 3013 N B GLY A 220 ? 0.11540 38.23539 27.82726 0.333 29.73517 N ? A ? 80 N 1
   ATOM 3014 CA B GLY A 220 ? 1.24361 39.05544 27.42703 0.333 29.13814 C ? A ? 80 CA 1
   ATOM 3015 C B GLY A 220 ? 2.53100 38.30240 27.51677 0.333 28.60640 C ? A ? 80 C 1
   ATOM 3016 O B GLY A 220 ? 3.51962 38.70885 26.91408 0.333 28.19949 O ? A ? 80 O 1
   ATOM 3017 H B GLY A 220 ? -0.31953 38.54559 28.50122 0.333 35.76111 H ? A ? 80 H 1
   ATOM 3018 HA2 B GLY A 220 ? 1.12075 39.35002 26.51104 0.333 35.04467 H ? A ? 80 HA2 1
   ATOM 3019 HA3 B GLY A 220 ? 1.29926 39.83313 28.00409 0.333 35.04467 H ? A ? 80 HA3 1
   ATOM 3020 N C GLY A 220 ? -0.07516 38.14280 27.83061 0.284 29.88210 N ? A ? 80 N 1
   ATOM 3021 CA C GLY A 220 ? 1.06975 38.98378 27.49575 0.284 29.11568 C ? A ? 80 CA 1
   ATOM 3022 C C GLY A 220 ? 2.41075 38.28960 27.51341 0.284 28.61229 C ? A ? 80 C 1
   ATOM 3023 O C GLY A 220 ? 3.33225 38.76500 26.83275 0.284 28.79482 O ? A ? 80 O 1
   ATOM 3024 H C GLY A 220 ? -0.31491 38.20233 28.65437 0.284 35.93742 H ? A ? 80 H 1
   ATOM 3025 HA2 C GLY A 220 ? 0.93778 39.34422 26.60492 0.284 35.01771 H ? A ? 80 HA2 1
   ATOM 3026 HA3 C GLY A 220 ? 1.11041 39.71650 28.13007 0.284 35.01771 H ? A ? 80 HA3 1
   ATOM 3027 N D GLY A 220 ? 0.04480 38.17536 27.79626 0.383 29.80895 N ? A ? 80 N 1
   ATOM 3028 CA D GLY A 220 ? 1.17431 39.03235 27.47776 0.383 29.12902 C ? A ? 80 CA 1
   ATOM 3029 C D GLY A 220 ? 2.48018 38.29573 27.51856 0.383 28.61390 C ? A ? 80 C 1
   ATOM 3030 O D GLY A 220 ? 3.43100 38.71902 26.87262 0.383 28.46014 O ? A ? 80 O 1
   ATOM 3031 H D GLY A 220 ? -0.38138 38.40304 28.50769 0.383 35.84964 H ? A ? 80 H 1
   ATOM 3032 HA2 D GLY A 220 ? 1.05746 39.39899 26.58735 0.383 35.03372 H ? A ? 80 HA2 1
   ATOM 3033 HA3 D GLY A 220 ? 1.21395 39.76112 28.11668 0.383 35.03372 H ? A ? 80 HA3 1
   ATOM 3034 N . GLY A 221 ? 2.54856 37.21549 28.28738 1.000 26.71006 N ? A ? 81 N 1
   ATOM 3035 CA . GLY A 221 ? 3.74363 36.42151 28.35614 1.000 31.77416 C ? A ? 81 CA 1
   ATOM 3036 C . GLY A 221 ? 3.75708 35.36188 27.26518 1.000 32.36046 C ? A ? 81 C 1
   ATOM 3037 O . GLY A 221 ? 4.66999 34.58206 27.21612 1.000 35.63235 O ? A ? 81 O 1
   ATOM 3038 HA2 . GLY A 221 ? 4.52044 36.99211 28.24714 1.000 38.20789 H ? A ? 81 HA2 1
   ATOM 3039 HA3 . GLY A 221 ? 3.79333 35.98190 29.21938 1.000 38.20789 H ? A ? 81 HA3 1
   ATOM 3040 H B GLY A 221 ? 1.88944 36.93528 28.76345 0.333 32.13097 H ? A ? 81 H 1
   ATOM 3041 H C GLY A 221 ? 1.92569 36.92227 28.80280 0.284 32.13097 H ? A ? 81 H 1
   ATOM 3042 H D GLY A 221 ? 1.90400 36.92841 28.77904 0.383 32.13097 H ? A ? 81 H 1
   ATOM 3043 N . LYS A 222 ? 2.73436 35.25227 26.45775 1.000 30.22052 N ? A ? 82 N 1
   ATOM 3044 CA . LYS A 222 ? 2.77474 34.16081 25.46298 1.000 31.32339 C ? A ? 82 CA 1
   ATOM 3045 C . LYS A 222 ? 3.45113 34.62263 24.16936 1.000 29.84975 C ? A ? 82 C 1
   ATOM 3046 O . LYS A 222 ? 3.47638 35.82587 23.85626 1.000 27.88249 O ? A ? 82 O 1
   ATOM 3047 H . LYS A 222 ? 2.03804 35.75694 26.45076 1.000 36.34352 H ? A ? 82 H 1
   ATOM 3048 HA . LYS A 222 ? 3.27732 33.41641 25.82930 1.000 37.66696 H ? A ? 82 HA 1
   ATOM 3049 CB A LYS A 222 ? 1.36667 33.72608 25.13256 0.797 31.01899 C ? A ? 82 CB 1
   ATOM 3050 CG A LYS A 222 ? 0.41928 33.16369 26.20256 0.797 31.12137 C ? A ? 82 CG 1
   ATOM 3051 CD A LYS A 222 ? 0.96244 32.07765 26.82609 0.797 33.45313 C ? A ? 82 CD 1
   ATOM 3052 CE A LYS A 222 ? -0.14507 31.44747 27.73705 0.797 38.48872 C ? A ? 82 CE 1
   ATOM 3053 NZ A LYS A 222 ? 0.39447 30.25487 28.69960 0.797 39.82367 N ? A ? 82 NZ 1
   ATOM 3054 HB2 A LYS A 222 ? 0.91369 34.50091 24.76467 0.797 37.30169 H ? A ? 82 HB2 1
   ATOM 3055 HB3 A LYS A 222 ? 1.43892 33.03274 24.45805 0.797 37.30169 H ? A ? 82 HB3 1
   ATOM 3056 HG2 A LYS A 222 ? 0.24760 33.84545 26.87086 0.797 37.42454 H ? A ? 82 HG2 1
   ATOM 3057 HG3 A LYS A 222 ? -0.41281 32.89164 25.78481 0.797 37.42454 H ? A ? 82 HG3 1
   ATOM 3058 HD2 A LYS A 222 ? 1.24913 31.42282 26.17041 0.797 40.22265 H ? A ? 82 HD2 1
   ATOM 3059 HD3 A LYS A 222 ? 1.71449 32.34771 27.37599 0.797 40.22265 H ? A ? 82 HD3 1
   ATOM 3060 HE2 A LYS A 222 ? -0.51341 32.14157 28.30577 0.797 46.26536 H ? A ? 82 HE2 1
   ATOM 3061 HE3 A LYS A 222 ? -0.84110 31.07785 27.17152 0.797 46.26536 H ? A ? 82 HE3 1
   ATOM 3062 HZ1 A LYS A 222 ? -0.29324 29.82299 29.06380 0.797 47.86730 H ? A ? 82 HZ1 1
   ATOM 3063 HZ2 A LYS A 222 ? 0.88001 29.67810 28.22665 0.797 47.86730 H ? A ? 82 HZ2 1
   ATOM 3064 HZ3 A LYS A 222 ? 0.89987 30.59323 29.34936 0.797 47.86730 H ? A ? 82 HZ3 1
   ATOM 3065 CB B LYS A 222 ? 1.35713 33.69040 25.17194 0.203 31.07681 C ? A ? 82 CB 1
   ATOM 3066 CG B LYS A 222 ? 0.91483 32.47889 25.97004 0.203 34.13641 C ? A ? 82 CG 1
   ATOM 3067 CD B LYS A 222 ? 1.21833 32.60329 27.40307 0.203 34.68999 C ? A ? 82 CD 1
   ATOM 3068 CE B LYS A 222 ? 0.70737 31.38274 28.19330 0.203 37.93184 C ? A ? 82 CE 1
   ATOM 3069 NZ B LYS A 222 ? 1.09775 31.44630 29.63270 0.203 39.15731 N ? A ? 82 NZ 1
   ATOM 3070 HB2 B LYS A 222 ? 0.74436 34.41414 25.37591 0.203 37.37107 H ? A ? 82 HB2 1
   ATOM 3071 HB3 B LYS A 222 ? 1.29616 33.45906 24.23190 0.203 37.37107 H ? A ? 82 HB3 1
   ATOM 3072 HG2 B LYS A 222 ? -0.04430 32.36966 25.87493 0.203 41.04259 H ? A ? 82 HG2 1
   ATOM 3073 HG3 B LYS A 222 ? 1.37322 31.69308 25.63345 0.203 41.04259 H ? A ? 82 HG3 1
   ATOM 3074 HD2 B LYS A 222 ? 2.17870 32.66545 27.52441 0.203 41.70689 H ? A ? 82 HD2 1
   ATOM 3075 HD3 B LYS A 222 ? 0.78729 33.39757 27.75554 0.203 41.70689 H ? A ? 82 HD3 1
   ATOM 3076 HE2 B LYS A 222 ? -0.26084 31.35218 28.14292 0.203 45.59711 H ? A ? 82 HE2 1
   ATOM 3077 HE3 B LYS A 222 ? 1.08507 30.57464 27.81223 0.203 45.59711 H ? A ? 82 HE3 1
   ATOM 3078 HZ1 B LYS A 222 ? 0.94410 30.66217 30.02467 0.203 47.06767 H ? A ? 82 HZ1 1
   ATOM 3079 HZ2 B LYS A 222 ? 1.96323 31.64072 29.70506 0.203 47.06767 H ? A ? 82 HZ2 1
   ATOM 3080 HZ3 B LYS A 222 ? 0.62472 32.07488 30.04891 0.203 47.06767 H ? A ? 82 HZ3 1
   ATOM 3081 N A THR A 223 ? 3.98948 33.63697 23.41170 0.370 30.37572 N ? A ? 83 N 1
   ATOM 3082 CA A THR A 223 ? 4.52530 33.84520 22.04843 0.370 30.29093 C ? A ? 83 CA 1
   ATOM 3083 C A THR A 223 ? 3.81369 32.90131 21.07460 0.370 28.58270 C ? A ? 83 C 1
   ATOM 3084 O A THR A 223 ? 3.70896 31.70956 21.34295 0.370 28.09409 O ? A ? 83 O 1
   ATOM 3085 CB A THR A 223 ? 6.02731 33.61978 21.96502 0.370 29.88189 C ? A ? 83 CB 1
   ATOM 3086 OG1 A THR A 223 ? 6.64851 34.38299 23.01482 0.370 31.00901 O ? A ? 83 OG1 1
   ATOM 3087 CG2 A THR A 223 ? 6.59056 34.08803 20.60462 0.370 29.55297 C ? A ? 83 CG2 1
   ATOM 3088 H A THR A 223 ? 4.05547 32.82091 23.67492 0.370 36.52976 H ? A ? 83 H 1
   ATOM 3089 HA A THR A 223 ? 4.34086 34.76417 21.79870 0.370 36.42801 H ? A ? 83 HA 1
   ATOM 3090 HB A THR A 223 ? 6.22550 32.67456 22.05544 0.370 35.93717 H ? A ? 83 HB 1
   ATOM 3091 HG1 A THR A 223 ? 7.39901 34.05567 23.20247 0.370 37.28971 H ? A ? 83 HG1 1
   ATOM 3092 HG21 A THR A 223 ? 7.55912 34.03555 20.61078 0.370 35.54246 H ? A ? 83 HG21 1
   ATOM 3093 HG22 A THR A 223 ? 6.24929 33.52460 19.89260 0.370 35.54246 H ? A ? 83 HG22 1
   ATOM 3094 HG23 A THR A 223 ? 6.32610 35.00558 20.43415 0.370 35.54246 H ? A ? 83 HG23 1
   ATOM 3095 N B THR A 223 ? 3.96215 33.65116 23.39556 0.246 30.40988 N ? A ? 83 N 1
   ATOM 3096 CA B THR A 223 ? 4.47440 33.91432 22.04585 0.246 30.28143 C ? A ? 83 CA 1
   ATOM 3097 C B THR A 223 ? 3.84201 32.92808 21.06446 0.246 28.62094 C ? A ? 83 C 1
   ATOM 3098 O B THR A 223 ? 3.80777 31.72722 21.32562 0.246 28.13622 O ? A ? 83 O 1
   ATOM 3099 CB B THR A 223 ? 5.99702 33.85950 22.00614 0.246 30.00848 C ? A ? 83 CB 1
   ATOM 3100 OG1 B THR A 223 ? 6.48051 35.13010 22.47013 0.246 30.29562 O ? A ? 83 OG1 1
   ATOM 3101 CG2 B THR A 223 ? 6.52753 33.58066 20.62131 0.246 29.61328 C ? A ? 83 CG2 1
   ATOM 3102 H B THR A 223 ? 4.02181 32.82730 23.63493 0.246 36.57076 H ? A ? 83 H 1
   ATOM 3103 HA B THR A 223 ? 4.20763 34.80469 21.76839 0.246 36.41661 H ? A ? 83 HA 1
   ATOM 3104 HB B THR A 223 ? 6.31808 33.13425 22.56456 0.246 36.08907 H ? A ? 83 HB 1
   ATOM 3105 HG1 B THR A 223 ? 6.33565 35.20926 23.29375 0.246 36.43364 H ? A ? 83 HG1 1
   ATOM 3106 HG21 B THR A 223 ? 7.48201 33.75085 20.59119 0.246 35.61483 H ? A ? 83 HG21 1
   ATOM 3107 HG22 B THR A 223 ? 6.36533 32.65417 20.38422 0.246 35.61483 H ? A ? 83 HG22 1
   ATOM 3108 HG23 B THR A 223 ? 6.08517 34.15305 19.97510 0.246 35.61483 H ? A ? 83 HG23 1
   ATOM 3109 N C THR A 223 ? 4.00059 33.63641 23.41644 0.384 30.37715 N ? A ? 83 N 1
   ATOM 3110 CA C THR A 223 ? 4.53448 33.83486 22.04942 0.384 30.28918 C ? A ? 83 CA 1
   ATOM 3111 C C THR A 223 ? 3.80935 32.89699 21.07538 0.384 28.58322 C ? A ? 83 C 1
   ATOM 3112 O C THR A 223 ? 3.69857 31.70578 21.34397 0.384 28.08861 O ? A ? 83 O 1
   ATOM 3113 CB C THR A 223 ? 6.03286 33.58311 21.95085 0.384 29.86857 C ? A ? 83 CB 1
   ATOM 3114 OG1 C THR A 223 ? 6.67911 34.27723 23.03391 0.384 31.02037 O ? A ? 83 OG1 1
   ATOM 3115 CG2 C THR A 223 ? 6.59933 34.10323 20.60908 0.384 29.56265 C ? A ? 83 CG2 1
   ATOM 3116 H C THR A 223 ? 4.07537 32.82344 23.68680 0.384 36.53148 H ? A ? 83 H 1
   ATOM 3117 HA C THR A 223 ? 4.36164 34.75853 21.80890 0.384 36.42591 H ? A ? 83 HA 1
   ATOM 3118 HB C THR A 223 ? 6.21054 32.63067 21.99763 0.384 35.92118 H ? A ? 83 HB 1
   ATOM 3119 HG1 C THR A 223 ? 7.44577 33.95889 23.16234 0.384 37.30334 H ? A ? 83 HG1 1
   ATOM 3120 HG21 C THR A 223 ? 7.56636 34.02740 20.60555 0.384 35.55408 H ? A ? 83 HG21 1
   ATOM 3121 HG22 C THR A 223 ? 6.24009 33.58304 19.87338 0.384 35.55408 H ? A ? 83 HG22 1
   ATOM 3122 HG23 C THR A 223 ? 6.35610 35.03398 20.48480 0.384 35.55408 H ? A ? 83 HG23 1
   ATOM 3123 N . LEU A 224 ? 3.19581 33.47749 20.06553 1.000 26.26494 N ? A ? 84 N 1
   ATOM 3124 CA . LEU A 224 ? 2.52715 32.71976 18.99968 1.000 28.20180 C ? A ? 84 CA 1
   ATOM 3125 C . LEU A 224 ? 3.53046 32.22502 17.96761 1.000 26.00105 C ? A ? 84 C 1
   ATOM 3126 O . LEU A 224 ? 4.36815 33.01098 17.51318 1.000 26.89999 O ? A ? 84 O 1
   ATOM 3127 HA . LEU A 224 ? 2.08387 31.95395 19.39711 1.000 33.92106 H ? A ? 84 HA 1
   ATOM 3128 CB A LEU A 224 ? 1.51715 33.60459 18.31207 0.389 27.47690 C ? A ? 84 CB 1
   ATOM 3129 CG A LEU A 224 ? 0.83780 33.02809 17.06818 0.389 28.61282 C ? A ? 84 CG 1
   ATOM 3130 CD1 A LEU A 224 ? 0.24617 31.64576 17.37526 0.389 27.33896 C ? A ? 84 CD1 1
   ATOM 3131 CD2 A LEU A 224 ? -0.17188 33.98476 16.64436 0.389 26.82049 C ? A ? 84 CD2 1
   ATOM 3132 H A LEU A 224 ? 3.14115 34.32938 19.96114 0.370 31.59683 H ? A ? 84 H 1
   ATOM 3133 HB2 A LEU A 224 ? 0.81593 33.81151 18.94955 0.389 33.05118 H ? A ? 84 HB2 1
   ATOM 3134 HB3 A LEU A 224 ? 1.96798 34.41885 18.03888 0.389 33.05118 H ? A ? 84 HB3 1
   ATOM 3135 HG A LEU A 224 ? 1.46604 32.89096 16.34194 0.389 34.41428 H ? A ? 84 HG 1
   ATOM 3136 HD11 A LEU A 224 ? -0.23081 31.32567 16.59364 0.389 32.88565 H ? A ? 84 HD11 1
   ATOM 3137 HD12 A LEU A 224 ? 0.96722 31.03551 17.59565 0.389 32.88565 H ? A ? 84 HD12 1
   ATOM 3138 HD13 A LEU A 224 ? -0.36315 31.72274 18.12606 0.389 32.88565 H ? A ? 84 HD13 1
   ATOM 3139 HD21 A LEU A 224 ? -0.61854 33.64320 15.85396 0.389 32.26349 H ? A ? 84 HD21 1
   ATOM 3140 HD22 A LEU A 224 ? -0.81406 34.10464 17.36140 0.389 32.26349 H ? A ? 84 HD22 1
   ATOM 3141 HD23 A LEU A 224 ? 0.25909 34.82977 16.44159 0.389 32.26349 H ? A ? 84 HD23 1
   ATOM 3142 CB C LEU A 224 ? 1.53172 33.59784 18.30502 0.611 27.38043 C ? A ? 84 CB 1
   ATOM 3143 CG C LEU A 224 ? 0.76282 32.89783 17.17218 0.611 28.50175 C ? A ? 84 CG 1
   ATOM 3144 CD1 C LEU A 224 ? -0.27815 31.87694 17.65695 0.611 26.54591 C ? A ? 84 CD1 1
   ATOM 3145 CD2 C LEU A 224 ? 0.17727 33.93729 16.37661 0.611 26.36391 C ? A ? 84 CD2 1
   ATOM 3146 H C LEU A 224 ? 3.14458 34.32960 19.96117 0.384 31.59683 H ? A ? 84 H 1
   ATOM 3147 HB2 C LEU A 224 ? 0.88251 33.90633 18.95637 0.611 32.93542 H ? A ? 84 HB2 1
   ATOM 3148 HB3 C LEU A 224 ? 2.00097 34.35458 17.92025 0.611 32.93542 H ? A ? 84 HB3 1
   ATOM 3149 HG C LEU A 224 ? 1.36921 32.35449 16.64494 0.611 34.28100 H ? A ? 84 HG 1
   ATOM 3150 HD11 C LEU A 224 ? -0.74335 31.51106 16.88843 0.611 31.93399 H ? A ? 84 HD11 1
   ATOM 3151 HD12 C LEU A 224 ? 0.17570 31.16713 18.13766 0.611 31.93399 H ? A ? 84 HD12 1
   ATOM 3152 HD13 C LEU A 224 ? -0.90866 32.32317 18.24367 0.611 31.93399 H ? A ? 84 HD13 1
   ATOM 3153 HD21 C LEU A 224 ? -0.32220 33.53473 15.64904 0.611 31.71559 H ? A ? 84 HD21 1
   ATOM 3154 HD22 C LEU A 224 ? -0.41659 34.46464 16.93351 0.611 31.71559 H ? A ? 84 HD22 1
   ATOM 3155 HD23 C LEU A 224 ? 0.88375 34.49927 16.02168 0.611 31.71559 H ? A ? 84 HD23 1
   ATOM 3156 H B LEU A 224 ? 3.11744 34.32780 19.96343 0.246 31.59683 H ? A ? 84 H 1
   ATOM 3157 N . VAL A 225 ? 3.49442 30.93553 17.65343 1.000 27.15451 N ? A ? 85 N 1
   ATOM 3158 CA . VAL A 225 ? 4.39328 30.28566 16.72297 1.000 24.62364 C ? A ? 85 CA 1
   ATOM 3159 C . VAL A 225 ? 3.60905 29.82355 15.49194 1.000 26.04297 C ? A ? 85 C 1
   ATOM 3160 O . VAL A 225 ? 2.58717 29.19095 15.63051 1.000 22.86857 O ? A ? 85 O 1
   ATOM 3161 H . VAL A 225 ? 2.92207 30.38847 17.98919 1.000 32.66431 H ? A ? 85 H 1
   ATOM 3162 HA . VAL A 225 ? 5.05006 30.93386 16.42402 1.000 29.62727 H ? A ? 85 HA 1
   ATOM 3163 CB A VAL A 225 ? 5.13308 29.10592 17.35971 0.141 29.67041 C ? A ? 85 CB 1
   ATOM 3164 CG1 A VAL A 225 ? 6.16503 28.50754 16.33337 0.141 29.58326 C ? A ? 85 CG1 1
   ATOM 3165 CG2 A VAL A 225 ? 5.85852 29.53081 18.63080 0.141 29.62017 C ? A ? 85 CG2 1
   ATOM 3166 HB A VAL A 225 ? 4.48299 28.42667 17.59827 0.141 35.68339 H ? A ? 85 HB 1
   ATOM 3167 HG11 A VAL A 225 ? 6.75051 27.88944 16.79821 0.141 35.57881 H ? A ? 85 HG11 1
   ATOM 3168 HG12 A VAL A 225 ? 5.68075 28.04178 15.63377 0.141 35.57881 H ? A ? 85 HG12 1
   ATOM 3169 HG13 A VAL A 225 ? 6.68513 29.23114 15.95023 0.141 35.57881 H ? A ? 85 HG13 1
   ATOM 3170 HG21 A VAL A 225 ? 6.37790 28.78208 18.96329 0.141 35.62310 H ? A ? 85 HG21 1
   ATOM 3171 HG22 A VAL A 225 ? 6.44543 30.27534 18.42558 0.141 35.62310 H ? A ? 85 HG22 1
   ATOM 3172 HG23 A VAL A 225 ? 5.20322 29.79916 19.29372 0.141 35.62310 H ? A ? 85 HG23 1
   ATOM 3173 CB B VAL A 225 ? 5.11144 29.10064 17.36900 0.270 29.66655 C ? A ? 85 CB 1
   ATOM 3174 CG1 B VAL A 225 ? 6.01703 28.34497 16.29221 0.270 29.60918 C ? A ? 85 CG1 1
   ATOM 3175 CG2 B VAL A 225 ? 5.99492 29.56797 18.54315 0.270 29.96066 C ? A ? 85 CG2 1
   ATOM 3176 HB B VAL A 225 ? 4.44115 28.48736 17.70884 0.270 35.67876 H ? A ? 85 HB 1
   ATOM 3177 HG11 B VAL A 225 ? 6.64295 27.76694 16.75588 0.270 35.60992 H ? A ? 85 HG11 1
   ATOM 3178 HG12 B VAL A 225 ? 5.44515 27.81669 15.71362 0.270 35.60992 H ? A ? 85 HG12 1
   ATOM 3179 HG13 B VAL A 225 ? 6.50019 29.00303 15.76836 0.270 35.60992 H ? A ? 85 HG13 1
   ATOM 3180 HG21 B VAL A 225 ? 6.27786 28.79306 19.05340 0.270 36.03169 H ? A ? 85 HG21 1
   ATOM 3181 HG22 B VAL A 225 ? 6.76982 30.03239 18.18995 0.270 36.03169 H ? A ? 85 HG22 1
   ATOM 3182 HG23 B VAL A 225 ? 5.47992 30.16560 19.10751 0.270 36.03169 H ? A ? 85 HG23 1
   ATOM 3183 CB C VAL A 225 ? 5.09295 29.10558 17.38027 0.589 29.65294 C ? A ? 85 CB 1
   ATOM 3184 CG1 C VAL A 225 ? 6.01968 28.27718 16.27765 0.589 29.58353 C ? A ? 85 CG1 1
   ATOM 3185 CG2 C VAL A 225 ? 6.03522 29.59851 18.53638 0.589 29.89989 C ? A ? 85 CG2 1
   ATOM 3186 HB C VAL A 225 ? 4.40871 28.51814 17.73754 0.589 35.66243 H ? A ? 85 HB 1
   ATOM 3187 HG11 C VAL A 225 ? 6.64943 27.71395 16.75420 0.589 35.57914 H ? A ? 85 HG11 1
   ATOM 3188 HG12 C VAL A 225 ? 5.43957 27.73053 15.72488 0.589 35.57914 H ? A ? 85 HG12 1
   ATOM 3189 HG13 C VAL A 225 ? 6.49845 28.91471 15.72517 0.589 35.57914 H ? A ? 85 HG13 1
   ATOM 3190 HG21 C VAL A 225 ? 6.40718 28.82679 18.99134 0.589 35.95877 H ? A ? 85 HG21 1
   ATOM 3191 HG22 C VAL A 225 ? 6.74893 30.13376 18.15555 0.589 35.95877 H ? A ? 85 HG22 1
   ATOM 3192 HG23 C VAL A 225 ? 5.51786 30.13229 19.15954 0.589 35.95877 H ? A ? 85 HG23 1
   ATOM 3193 N . MET A 226 ? 3.97601 30.28440 14.31823 1.000 23.82887 N ? A ? 86 N 1
   ATOM 3194 CA . MET A 226 ? 3.28180 29.91649 13.08801 1.000 26.74401 C ? A ? 86 CA 1
   ATOM 3195 C . MET A 226 ? 4.38812 29.34187 12.21105 1.000 23.90477 C ? A ? 86 C 1
   ATOM 3196 O . MET A 226 ? 5.24914 30.09821 11.82878 1.000 23.26994 O ? A ? 86 O 1
   ATOM 3197 H . MET A 226 ? 4.63599 30.82251 14.19799 1.000 28.67354 H ? A ? 86 H 1
   ATOM 3198 HA . MET A 226 ? 2.57174 29.27037 13.22668 1.000 32.17170 H ? A ? 86 HA 1
   ATOM 3199 CB A MET A 226 ? 2.61792 31.13266 12.44373 0.263 25.73114 C ? A ? 86 CB 1
   ATOM 3200 CG A MET A 226 ? 1.38073 31.60702 13.20563 0.263 25.73392 C ? A ? 86 CG 1
   ATOM 3201 SD A MET A 226 ? 0.70622 33.12433 12.54241 0.263 25.30469 S ? A ? 86 SD 1
   ATOM 3202 CE A MET A 226 ? 2.01401 34.17873 13.10665 0.263 27.15029 C ? A ? 86 CE 1
   ATOM 3203 HB2 A MET A 226 ? 3.25464 31.86406 12.42056 0.263 30.95626 H ? A ? 86 HB2 1
   ATOM 3204 HB3 A MET A 226 ? 2.34473 30.90195 11.54204 0.263 30.95626 H ? A ? 86 HB3 1
   ATOM 3205 HG2 A MET A 226 ? 0.69424 30.92385 13.15172 0.263 30.95960 H ? A ? 86 HG2 1
   ATOM 3206 HG3 A MET A 226 ? 1.62033 31.76418 14.13234 0.263 30.95960 H ? A ? 86 HG3 1
   ATOM 3207 HE1 A MET A 226 ? 1.78487 35.10008 12.90786 0.263 32.65925 H ? A ? 86 HE1 1
   ATOM 3208 HE2 A MET A 226 ? 2.12167 34.06377 14.06378 0.263 32.65925 H ? A ? 86 HE2 1
   ATOM 3209 HE3 A MET A 226 ? 2.83464 33.93605 12.64997 0.263 32.65925 H ? A ? 86 HE3 1
   ATOM 3210 CB B MET A 226 ? 2.61146 31.12341 12.43367 0.132 25.73564 C ? A ? 86 CB 1
   ATOM 3211 CG B MET A 226 ? 1.37957 31.61160 13.18337 0.132 25.73708 C ? A ? 86 CG 1
   ATOM 3212 SD B MET A 226 ? 0.69108 33.11509 12.47756 0.132 24.96412 S ? A ? 86 SD 1
   ATOM 3213 CE B MET A 226 ? 1.99916 34.23288 12.92701 0.132 26.81802 C ? A ? 86 CE 1
   ATOM 3214 HB2 B MET A 226 ? 3.24797 31.85455 12.39911 0.132 30.96166 H ? A ? 86 HB2 1
   ATOM 3215 HB3 B MET A 226 ? 2.33646 30.88024 11.53581 0.132 30.96166 H ? A ? 86 HB3 1
   ATOM 3216 HG2 B MET A 226 ? 0.69613 30.92403 13.15099 0.132 30.96339 H ? A ? 86 HG2 1
   ATOM 3217 HG3 B MET A 226 ? 1.62176 31.79552 14.10447 0.132 30.96339 H ? A ? 86 HG3 1
   ATOM 3218 HE1 B MET A 226 ? 1.74113 35.13547 12.68277 0.132 32.26052 H ? A ? 86 HE1 1
   ATOM 3219 HE2 B MET A 226 ? 2.14611 34.17844 13.88427 0.132 32.26052 H ? A ? 86 HE2 1
   ATOM 3220 HE3 B MET A 226 ? 2.80711 33.98022 12.45343 0.132 32.26052 H ? A ? 86 HE3 1
   ATOM 3221 CB C MET A 226 ? 2.63539 31.15215 12.46405 0.605 25.71958 C ? A ? 86 CB 1
   ATOM 3222 CG C MET A 226 ? 1.39755 31.61397 13.26666 0.605 25.71453 C ? A ? 86 CG 1
   ATOM 3223 SD C MET A 226 ? 0.74759 33.11332 12.63120 0.605 25.61657 S ? A ? 86 SD 1
   ATOM 3224 CE C MET A 226 ? 2.10263 34.04799 13.26299 0.605 26.68135 C ? A ? 86 CE 1
   ATOM 3225 HB2 C MET A 226 ? 3.27885 31.87788 12.45102 0.605 30.94240 H ? A ? 86 HB2 1
   ATOM 3226 HB3 C MET A 226 ? 2.35246 30.94334 11.56003 0.605 30.94240 H ? A ? 86 HB3 1
   ATOM 3227 HG2 C MET A 226 ? 0.70759 30.93431 13.21275 0.605 30.93633 H ? A ? 86 HG2 1
   ATOM 3228 HG3 C MET A 226 ? 1.64989 31.75788 14.19214 0.605 30.93633 H ? A ? 86 HG3 1
   ATOM 3229 HE1 C MET A 226 ? 1.86773 34.98909 13.25589 0.605 32.09652 H ? A ? 86 HE1 1
   ATOM 3230 HE2 C MET A 226 ? 2.28883 33.76038 14.17047 0.605 32.09652 H ? A ? 86 HE2 1
   ATOM 3231 HE3 C MET A 226 ? 2.87943 33.89671 12.70209 0.605 32.09652 H ? A ? 86 HE3 1
   ATOM 3232 N . ALA A 227 ? 4.43952 28.04752 12.02698 1.000 21.70825 N ? A ? 87 N 1
   ATOM 3233 CA . ALA A 227 ? 5.53205 27.35252 11.37349 1.000 21.46003 C ? A ? 87 CA 1
   ATOM 3234 C . ALA A 227 ? 5.04801 26.63544 10.15215 1.000 21.47811 C ? A ? 87 C 1
   ATOM 3235 O . ALA A 227 ? 4.17157 25.77822 10.25569 1.000 21.33427 O ? A ? 87 O 1
   ATOM 3236 CB . ALA A 227 ? 6.02900 26.33053 12.34977 1.000 22.77534 C ? A ? 87 CB 1
   ATOM 3237 H . ALA A 227 ? 3.81823 27.51202 12.28550 1.000 26.12880 H ? A ? 87 H 1
   ATOM 3238 HA . ALA A 227 ? 6.21349 27.98159 11.08920 1.000 25.83094 H ? A ? 87 HA 1
   ATOM 3239 HB1 . ALA A 227 ? 6.76334 25.84061 11.94774 1.000 27.40931 H ? A ? 87 HB1 1
   ATOM 3240 HB2 . ALA A 227 ? 6.33295 26.78225 13.15256 1.000 27.40931 H ? A ? 87 HB2 1
   ATOM 3241 HB3 . ALA A 227 ? 5.30497 25.72245 12.56639 1.000 27.40931 H ? A ? 87 HB3 1
   ATOM 3242 N . VAL A 228 ? 5.58934 27.00923 9.02597 1.000 19.86850 N ? A ? 88 N 1
   ATOM 3243 CA . VAL A 228 ? 5.23890 26.47283 7.74600 1.000 21.60249 C ? A ? 88 CA 1
   ATOM 3244 C . VAL A 228 ? 6.11126 25.24417 7.49498 1.000 21.60833 C ? A ? 88 C 1
   ATOM 3245 O . VAL A 228 ? 7.35093 25.35247 7.52405 1.000 21.30895 O ? A ? 88 O 1
   ATOM 3246 CB . VAL A 228 ? 5.43402 27.54538 6.67322 1.000 22.30666 C ? A ? 88 CB 1
   ATOM 3247 CG1 . VAL A 228 ? 4.97522 27.04018 5.27771 1.000 18.66559 C ? A ? 88 CG1 1
   ATOM 3248 CG2 . VAL A 228 ? 4.65761 28.77383 7.03193 1.000 21.10149 C ? A ? 88 CG2 1
   ATOM 3249 H . VAL A 228 ? 6.20152 27.61103 8.97431 1.000 23.92110 H ? A ? 88 H 1
   ATOM 3250 HA . VAL A 228 ? 4.31403 26.18081 7.73051 1.000 26.00189 H ? A ? 88 HA 1
   ATOM 3251 HB . VAL A 228 ? 6.37954 27.75662 6.62556 1.000 26.84689 H ? A ? 88 HB 1
   ATOM 3252 HG11 . VAL A 228 ? 5.08218 27.75597 4.63188 1.000 22.47760 H ? A ? 88 HG11 1
   ATOM 3253 HG12 . VAL A 228 ? 5.52060 26.27983 5.02213 1.000 22.47760 H ? A ? 88 HG12 1
   ATOM 3254 HG13 . VAL A 228 ? 4.04307 26.77663 5.32804 1.000 22.47760 H ? A ? 88 HG13 1
   ATOM 3255 HG21 . VAL A 228 ? 4.62963 29.36530 6.26363 1.000 25.40069 H ? A ? 88 HG21 1
   ATOM 3256 HG22 . VAL A 228 ? 3.75708 28.51593 7.28380 1.000 25.40069 H ? A ? 88 HG22 1
   ATOM 3257 HG23 . VAL A 228 ? 5.09470 29.21779 7.77540 1.000 25.40069 H ? A ? 88 HG23 1
   ATOM 3258 N . TYR A 229 ? 5.46652 24.12888 7.38548 1.000 17.07880 N ? A ? 89 N 1
   ATOM 3259 CA . TYR A 229 ? 6.10579 22.86094 7.17318 1.000 19.97368 C ? A ? 89 CA 1
   ATOM 3260 C . TYR A 229 ? 5.89474 22.42452 5.70153 1.000 17.10486 C ? A ? 89 C 1
   ATOM 3261 O . TYR A 229 ? 4.89031 22.71485 5.09092 1.000 17.88812 O ? A ? 89 O 1
   ATOM 3262 CB . TYR A 229 ? 5.46699 21.86663 8.12519 1.000 19.50333 C ? A ? 89 CB 1
   ATOM 3263 CG . TYR A 229 ? 6.01387 21.78461 9.46946 1.000 25.45252 C ? A ? 89 CG 1
   ATOM 3264 CD1 . TYR A 229 ? 5.43523 22.49797 10.52969 1.000 24.65459 C ? A ? 89 CD1 1
   ATOM 3265 CD2 . TYR A 229 ? 6.98324 20.81914 9.77096 1.000 21.92752 C ? A ? 89 CD2 1
   ATOM 3266 CE1 . TYR A 229 ? 5.96865 22.43717 11.83228 1.000 23.09092 C ? A ? 89 CE1 1
   ATOM 3267 CE2 . TYR A 229 ? 7.53200 20.75211 11.07228 1.000 24.82629 C ? A ? 89 CE2 1
   ATOM 3268 CZ . TYR A 229 ? 7.01686 21.61079 12.06712 1.000 26.58298 C ? A ? 89 CZ 1
   ATOM 3269 OH . TYR A 229 ? 7.46281 21.43464 13.26339 1.000 24.88462 O ? A ? 89 OH 1
   ATOM 3270 H . TYR A 229 ? 4.60982 24.06997 7.43233 1.000 20.57345 H ? A ? 89 H 1
   ATOM 3271 HA . TYR A 229 ? 7.06263 22.89576 7.32858 1.000 24.04731 H ? A ? 89 HA 1
   ATOM 3272 HB2 . TYR A 229 ? 4.53033 22.10145 8.21697 1.000 23.48289 H ? A ? 89 HB2 1
   ATOM 3273 HB3 . TYR A 229 ? 5.55069 20.98313 7.73363 1.000 23.48289 H ? A ? 89 HB3 1
   ATOM 3274 HD1 . TYR A 229 ? 4.68381 23.02198 10.36942 1.000 29.66440 H ? A ? 89 HD1 1
   ATOM 3275 HD2 . TYR A 229 ? 7.26560 20.22275 9.11560 1.000 26.39192 H ? A ? 89 HD2 1
   ATOM 3276 HE1 . TYR A 229 ? 5.60883 22.95354 12.51697 1.000 27.78800 H ? A ? 89 HE1 1
   ATOM 3277 HE2 . TYR A 229 ? 8.21756 20.15514 11.26855 1.000 29.87045 H ? A ? 89 HE2 1
   ATOM 3278 HH . TYR A 229 ? 6.94015 21.78570 13.81943 1.000 29.94045 H ? A ? 89 HH 1
   ATOM 3279 N . ASP A 230 ? 6.71568 21.49820 5.24970 1.000 17.10027 N ? A ? 90 N 1
   ATOM 3280 CA . ASP A 230 ? 6.38561 20.66050 4.14651 1.000 17.98307 C ? A ? 90 CA 1
   ATOM 3281 C . ASP A 230 ? 5.80444 19.30471 4.47048 1.000 16.85273 C ? A ? 90 C 1
   ATOM 3282 O . ASP A 230 ? 6.48406 18.43202 5.07208 1.000 17.55892 O ? A ? 90 O 1
   ATOM 3283 CB . ASP A 230 ? 7.63593 20.45782 3.32092 1.000 17.22659 C ? A ? 90 CB 1
   ATOM 3284 CG . ASP A 230 ? 7.41973 19.62151 2.15762 1.000 20.02507 C ? A ? 90 CG 1
   ATOM 3285 OD1 . ASP A 230 ? 6.58332 19.94699 1.27081 1.000 17.92160 O ? A ? 90 OD1 1
   ATOM 3286 OD2 . ASP A 230 ? 8.06232 18.60625 1.95806 1.000 21.50812 O ? A ? 90 OD2 1
   ATOM 3287 H . ASP A 230 ? 7.49203 21.33939 5.58387 1.000 20.59922 H ? A ? 90 H 1
   ATOM 3288 HA . ASP A 230 ? 5.66673 21.11821 3.68325 1.000 21.65859 H ? A ? 90 HA 1
   ATOM 3289 HB2 . ASP A 230 ? 7.95321 21.32120 3.01301 1.000 20.75080 H ? A ? 90 HB2 1
   ATOM 3290 HB3 . ASP A 230 ? 8.31179 20.03334 3.87223 1.000 20.75080 H ? A ? 90 HB3 1
   ATOM 3291 N . PHE A 231 ? 4.64486 19.05735 3.91989 1.000 15.30759 N ? A ? 91 N 1
   ATOM 3292 CA . PHE A 231 ? 4.05140 17.73675 4.04266 1.000 20.51231 C ? A ? 91 CA 1
   ATOM 3293 C . PHE A 231 ? 4.84142 16.69925 3.14800 1.000 20.06717 C ? A ? 91 C 1
   ATOM 3294 O . PHE A 231 ? 5.03418 16.94453 1.97744 1.000 16.07825 O ? A ? 91 O 1
   ATOM 3295 H . PHE A 231 ? 4.17876 19.62500 3.47254 1.000 18.44801 H ? A ? 91 H 1
   ATOM 3296 HA . PHE A 231 ? 4.08840 17.47297 4.97537 1.000 24.69367 H ? A ? 91 HA 1
   ATOM 3297 CB A PHE A 231 ? 2.57658 17.74183 3.64159 0.145 19.69971 C ? A ? 91 CB 1
   ATOM 3298 CG A PHE A 231 ? 1.95131 16.34538 3.62643 0.145 21.38662 C ? A ? 91 CG 1
   ATOM 3299 CD1 A PHE A 231 ? 1.59426 15.68894 4.81245 0.145 21.76298 C ? A ? 91 CD1 1
   ATOM 3300 CD2 A PHE A 231 ? 1.76058 15.68042 2.42780 0.145 21.53776 C ? A ? 91 CD2 1
   ATOM 3301 CE1 A PHE A 231 ? 1.02270 14.42836 4.79445 0.145 22.42840 C ? A ? 91 CE1 1
   ATOM 3302 CE2 A PHE A 231 ? 1.20835 14.39170 2.40366 0.145 22.44785 C ? A ? 91 CE2 1
   ATOM 3303 CZ A PHE A 231 ? 0.84771 13.76527 3.58894 0.145 22.50901 C ? A ? 91 CZ 1
   ATOM 3304 HB2 A PHE A 231 ? 2.08076 18.28397 4.27496 0.144 23.71855 H ? A ? 91 HB2 1
   ATOM 3305 HB3 A PHE A 231 ? 2.49487 18.11510 2.75003 0.144 23.71855 H ? A ? 91 HB3 1
   ATOM 3306 HD1 A PHE A 231 ? 1.74452 16.10912 5.62840 0.144 26.19448 H ? A ? 91 HD1 1
   ATOM 3307 HD2 A PHE A 231 ? 2.00127 16.09272 1.62969 0.144 25.92421 H ? A ? 91 HD2 1
   ATOM 3308 HE1 A PHE A 231 ? 0.75634 14.02655 5.58975 0.144 26.99298 H ? A ? 91 HE1 1
   ATOM 3309 HE2 A PHE A 231 ? 1.08341 13.95564 1.59179 0.144 27.01632 H ? A ? 91 HE2 1
   ATOM 3310 HZ A PHE A 231 ? 0.49107 12.90649 3.57468 0.144 27.08971 H ? A ? 91 HZ 1
   ATOM 3311 CB B PHE A 231 ? 2.59401 17.73716 3.59311 0.608 19.64490 C ? A ? 91 CB 1
   ATOM 3312 CG B PHE A 231 ? 2.04793 16.30232 3.43975 0.608 21.24984 C ? A ? 91 CG 1
   ATOM 3313 CD1 B PHE A 231 ? 1.95007 15.75318 2.18783 0.608 21.03816 C ? A ? 91 CD1 1
   ATOM 3314 CD2 B PHE A 231 ? 1.83039 15.41832 4.58062 0.608 21.59462 C ? A ? 91 CD2 1
   ATOM 3315 CE1 B PHE A 231 ? 1.46356 14.38996 2.02943 0.608 22.67983 C ? A ? 91 CE1 1
   ATOM 3316 CE2 B PHE A 231 ? 1.36600 14.10952 4.41973 0.608 22.59055 C ? A ? 91 CE2 1
   ATOM 3317 CZ B PHE A 231 ? 1.28766 13.55234 3.15844 0.608 21.97428 C ? A ? 91 CZ 1
   ATOM 3318 HB2 B PHE A 231 ? 2.05512 18.20006 4.25359 0.608 23.65278 H ? A ? 91 HB2 1
   ATOM 3319 HB3 B PHE A 231 ? 2.52350 18.18410 2.73511 0.608 23.65278 H ? A ? 91 HB3 1
   ATOM 3320 HD1 B PHE A 231 ? 2.19401 16.25042 1.44074 0.608 25.32469 H ? A ? 91 HD1 1
   ATOM 3321 HD2 B PHE A 231 ? 2.00542 15.73420 5.43764 0.608 25.99244 H ? A ? 91 HD2 1
   ATOM 3322 HE1 B PHE A 231 ? 1.26665 14.06641 1.18006 0.608 27.29469 H ? A ? 91 HE1 1
   ATOM 3323 HE2 B PHE A 231 ? 1.10941 13.61326 5.16323 0.608 27.18756 H ? A ? 91 HE2 1
   ATOM 3324 HZ B PHE A 231 ? 1.12236 12.64335 3.05210 0.608 26.44803 H ? A ? 91 HZ 1
   ATOM 3325 CB C PHE A 231 ? 2.58508 17.72725 3.62851 0.247 19.71203 C ? A ? 91 CB 1
   ATOM 3326 CG C PHE A 231 ? 1.96660 16.32584 3.68003 0.247 21.39934 C ? A ? 91 CG 1
   ATOM 3327 CD1 C PHE A 231 ? 1.55368 15.75351 4.89212 0.247 21.83336 C ? A ? 91 CD1 1
   ATOM 3328 CD2 C PHE A 231 ? 1.87443 15.55716 2.53240 0.247 21.55628 C ? A ? 91 CD2 1
   ATOM 3329 CE1 C PHE A 231 ? 0.98771 14.49439 4.94830 0.247 22.26453 C ? A ? 91 CE1 1
   ATOM 3330 CE2 C PHE A 231 ? 1.34005 14.23632 2.59729 0.247 22.48258 C ? A ? 91 CE2 1
   ATOM 3331 CZ C PHE A 231 ? 0.90495 13.72005 3.80153 0.247 22.51728 C ? A ? 91 CZ 1
   ATOM 3332 HB2 C PHE A 231 ? 2.08309 18.29987 4.22934 0.247 23.73333 H ? A ? 91 HB2 1
   ATOM 3333 HB3 C PHE A 231 ? 2.51136 18.05531 2.71865 0.247 23.73333 H ? A ? 91 HB3 1
   ATOM 3334 HD1 C PHE A 231 ? 1.66395 16.23505 5.68006 0.247 26.27893 H ? A ? 91 HD1 1
   ATOM 3335 HD2 C PHE A 231 ? 2.16135 15.90247 1.71795 0.247 25.94643 H ? A ? 91 HD2 1
   ATOM 3336 HE1 C PHE A 231 ? 0.66229 14.16639 5.75540 0.247 26.79633 H ? A ? 91 HE1 1
   ATOM 3337 HE2 C PHE A 231 ? 1.28448 13.72078 1.82526 0.247 27.05799 H ? A ? 91 HE2 1
   ATOM 3338 HZ C PHE A 231 ? 0.55844 12.85801 3.84311 0.247 27.09964 H ? A ? 91 HZ 1
   ATOM 3339 N . ASP A 232 ? 5.08090 15.48402 3.68017 1.000 20.61613 N ? A ? 92 N 1
   ATOM 3340 CA . ASP A 232 ? 5.74383 14.36263 2.97384 1.000 18.44333 C ? A ? 92 CA 1
   ATOM 3341 C . ASP A 232 ? 5.22066 13.13066 3.62575 1.000 21.96466 C ? A ? 92 C 1
   ATOM 3342 O . ASP A 232 ? 5.18902 12.97397 4.85365 1.000 21.39152 O ? A ? 92 O 1
   ATOM 3343 H . ASP A 232 ? 4.85991 15.27295 4.48404 1.000 24.81825 H ? A ? 92 H 1
   ATOM 3344 HA . ASP A 232 ? 5.53568 14.36662 2.02644 1.000 22.21089 H ? A ? 92 HA 1
   ATOM 3345 CB A ASP A 232 ? 7.26401 14.46344 3.17114 0.338 19.59571 C ? A ? 92 CB 1
   ATOM 3346 CG A ASP A 232 ? 8.09421 13.61921 2.21053 0.338 20.44848 C ? A ? 92 CG 1
   ATOM 3347 OD1 A ASP A 232 ? 9.09123 14.20456 1.76845 0.338 20.60852 O ? A ? 92 OD1 1
   ATOM 3348 OD2 A ASP A 232 ? 7.78577 12.46284 1.90670 0.338 18.64328 O ? A ? 92 OD2 1
   ATOM 3349 HB2 A ASP A 232 ? 7.52946 15.38837 3.04898 0.338 23.59375 H ? A ? 92 HB2 1
   ATOM 3350 HB3 A ASP A 232 ? 7.47729 14.17325 4.07180 0.338 23.59375 H ? A ? 92 HB3 1
   ATOM 3351 CB B ASP A 232 ? 7.25483 14.43384 3.05647 0.662 19.40175 C ? A ? 92 CB 1
   ATOM 3352 CG B ASP A 232 ? 7.95136 13.38842 2.16320 0.662 20.31795 C ? A ? 92 CG 1
   ATOM 3353 OD1 B ASP A 232 ? 7.97260 13.64930 0.93538 0.662 19.05289 O ? A ? 92 OD1 1
   ATOM 3354 OD2 B ASP A 232 ? 8.40183 12.42108 2.76302 0.662 18.15917 O ? A ? 92 OD2 1
   ATOM 3355 HB2 B ASP A 232 ? 7.54581 15.31394 2.77074 0.662 23.36099 H ? A ? 92 HB2 1
   ATOM 3356 HB3 B ASP A 232 ? 7.52900 14.27520 3.97329 0.662 23.36099 H ? A ? 92 HB3 1
   ATOM 3357 N . ARG A 233 ? 4.79209 12.21682 2.71519 1.000 19.01126 N ? A ? 93 N 1
   ATOM 3358 CA . ARG A 233 ? 4.23350 10.97617 3.12210 1.000 24.36422 C ? A ? 93 CA 1
   ATOM 3359 C . ARG A 233 ? 5.22777 10.09263 3.79206 1.000 23.36158 C ? A ? 93 C 1
   ATOM 3360 O . ARG A 233 ? 4.80837 9.21767 4.50762 1.000 22.95408 O ? A ? 93 O 1
   ATOM 3361 H . ARG A 233 ? 4.82826 12.32283 1.86251 1.000 22.89241 H ? A ? 93 H 1
   ATOM 3362 HA . ARG A 233 ? 3.52336 11.20623 3.74151 1.000 29.31596 H ? A ? 93 HA 1
   ATOM 3363 CB A ARG A 233 ? 3.65223 10.20449 1.96129 0.549 26.39995 C ? A ? 93 CB 1
   ATOM 3364 CG A ARG A 233 ? 2.51639 10.88716 1.26966 0.549 26.01903 C ? A ? 93 CG 1
   ATOM 3365 CD A ARG A 233 ? 1.94084 9.71393 0.18183 0.549 25.48358 C ? A ? 93 CD 1
   ATOM 3366 NE A ARG A 233 ? 1.60934 8.47102 0.87159 0.549 28.38872 N ? A ? 93 NE 1
   ATOM 3367 CZ A ARG A 233 ? 1.38739 7.26106 0.36045 0.549 28.49105 C ? A ? 93 CZ 1
   ATOM 3368 NH1 A ARG A 233 ? 1.67171 6.95490 -0.89924 0.549 29.47178 N ? A ? 93 NH1 1
   ATOM 3369 NH2 A ARG A 233 ? 0.92115 6.31079 1.16172 0.549 29.33216 N ? A ? 93 NH2 1
   ATOM 3370 HB2 A ARG A 233 ? 4.35153 10.06113 1.30454 0.549 31.75884 H ? A ? 93 HB2 1
   ATOM 3371 HB3 A ARG A 233 ? 3.32561 9.35216 2.28957 0.549 31.75884 H ? A ? 93 HB3 1
   ATOM 3372 HG2 A ARG A 233 ? 1.82027 11.13307 1.89881 0.549 31.30174 H ? A ? 93 HG2 1
   ATOM 3373 HG3 A ARG A 233 ? 2.82070 11.67222 0.78802 0.549 31.30174 H ? A ? 93 HG3 1
   ATOM 3374 HD2 A ARG A 233 ? 1.14033 10.04469 -0.25485 0.549 30.65920 H ? A ? 93 HD2 1
   ATOM 3375 HD3 A ARG A 233 ? 2.62501 9.52426 -0.47910 0.549 30.65920 H ? A ? 93 HD3 1
   ATOM 3376 HE A ARG A 233 ? 1.54885 8.52777 1.72758 0.549 34.14536 H ? A ? 93 HE 1
   ATOM 3377 HH11 A ARG A 233 ? 2.01289 7.54859 -1.41956 0.549 35.44503 H ? A ? 93 HH11 1
   ATOM 3378 HH12 A ARG A 233 ? 1.51477 6.16283 -1.19519 0.549 35.44503 H ? A ? 93 HH12 1
   ATOM 3379 HH21 A ARG A 233 ? 0.76933 6.48334 1.99045 0.549 35.27748 H ? A ? 93 HH21 1
   ATOM 3380 HH22 A ARG A 233 ? 0.77092 5.52267 0.85206 0.549 35.27748 H ? A ? 93 HH22 1
   ATOM 3381 CB B ARG A 233 ? 3.69351 10.17872 1.94832 0.451 26.35941 C ? A ? 93 CB 1
   ATOM 3382 CG B ARG A 233 ? 2.29906 10.44629 1.52632 0.451 26.84007 C ? A ? 93 CG 1
   ATOM 3383 CD B ARG A 233 ? 1.97584 9.48179 0.27526 0.451 25.64290 C ? A ? 93 CD 1
   ATOM 3384 NE B ARG A 233 ? 1.96290 8.05626 0.62268 0.451 28.66500 N ? A ? 93 NE 1
   ATOM 3385 CZ B ARG A 233 ? 1.79483 7.04609 -0.23312 0.451 29.30787 C ? A ? 93 CZ 1
   ATOM 3386 NH1 B ARG A 233 ? 1.85100 7.24544 -1.53789 0.451 28.74339 N ? A ? 93 NH1 1
   ATOM 3387 NH2 B ARG A 233 ? 1.63322 5.80058 0.24400 0.451 31.13775 N ? A ? 93 NH2 1
   ATOM 3388 HB2 B ARG A 233 ? 4.25837 10.35946 1.18075 0.451 31.71019 H ? A ? 93 HB2 1
   ATOM 3389 HB3 B ARG A 233 ? 3.74059 9.23816 2.18075 0.451 31.71019 H ? A ? 93 HB3 1
   ATOM 3390 HG2 B ARG A 233 ? 1.68491 10.24936 2.25084 0.451 32.28698 H ? A ? 93 HG2 1
   ATOM 3391 HG3 B ARG A 233 ? 2.20257 11.37164 1.25188 0.451 32.28698 H ? A ? 93 HG3 1
   ATOM 3392 HD2 B ARG A 233 ? 1.10132 9.70886 -0.07768 0.451 30.85038 H ? A ? 93 HD2 1
   ATOM 3393 HD3 B ARG A 233 ? 2.65332 9.61474 -0.40609 0.451 30.85038 H ? A ? 93 HD3 1
   ATOM 3394 HE B ARG A 233 ? 2.07342 7.85377 1.45116 0.451 34.47690 H ? A ? 93 HE 1
   ATOM 3395 HH11 B ARG A 233 ? 1.99758 8.03471 -1.84637 0.451 34.57096 H ? A ? 93 HH11 1
   ATOM 3396 HH12 B ARG A 233 ? 1.74099 6.58593 -2.07876 0.451 34.57096 H ? A ? 93 HH12 1
   ATOM 3397 HH21 B ARG A 233 ? 1.63879 5.66108 1.09259 0.451 37.44420 H ? A ? 93 HH21 1
   ATOM 3398 HH22 B ARG A 233 ? 1.52420 5.14281 -0.29919 0.451 37.44420 H ? A ? 93 HH22 1
   ATOM 3399 N . PHE A 234 ? 6.47700 10.10194 3.33560 1.000 22.33673 N ? A ? 94 N 1
   ATOM 3400 CA . PHE A 234 ? 7.43604 9.07928 3.69617 1.000 21.17294 C ? A ? 94 CA 1
   ATOM 3401 C . PHE A 234 ? 8.45373 9.45363 4.71891 1.000 22.82195 C ? A ? 94 C 1
   ATOM 3402 O . PHE A 234 ? 9.24002 8.55488 5.13907 1.000 24.16480 O ? A ? 94 O 1
   ATOM 3403 H . PHE A 234 ? 6.79209 10.70287 2.80721 1.000 26.88297 H ? A ? 94 H 1
   ATOM 3404 HA . PHE A 234 ? 6.91835 8.35825 4.08733 1.000 25.48642 H ? A ? 94 HA 1
   ATOM 3405 CB A PHE A 234 ? 8.17772 8.58357 2.42644 0.476 22.72560 C ? A ? 94 CB 1
   ATOM 3406 CG A PHE A 234 ? 7.26952 8.22743 1.34478 0.476 23.62081 C ? A ? 94 CG 1
   ATOM 3407 CD1 A PHE A 234 ? 6.51239 7.10242 1.43159 0.476 23.92946 C ? A ? 94 CD1 1
   ATOM 3408 CD2 A PHE A 234 ? 7.14518 8.98390 0.24217 0.476 24.15490 C ? A ? 94 CD2 1
   ATOM 3409 CE1 A PHE A 234 ? 5.65767 6.73902 0.45189 0.476 25.47955 C ? A ? 94 CE1 1
   ATOM 3410 CE2 A PHE A 234 ? 6.23708 8.61299 -0.73671 0.476 24.15445 C ? A ? 94 CE2 1
   ATOM 3411 CZ A PHE A 234 ? 5.50170 7.48583 -0.61283 0.476 26.18385 C ? A ? 94 CZ 1
   ATOM 3412 HB2 A PHE A 234 ? 8.76265 9.28848 2.10729 0.476 27.34962 H ? A ? 94 HB2 1
   ATOM 3413 HB3 A PHE A 234 ? 8.69859 7.79702 2.65214 0.476 27.34962 H ? A ? 94 HB3 1
   ATOM 3414 HD1 A PHE A 234 ? 6.58518 6.56688 2.18843 0.476 28.79424 H ? A ? 94 HD1 1
   ATOM 3415 HD2 A PHE A 234 ? 7.66327 9.74897 0.13658 0.476 29.06478 H ? A ? 94 HD2 1
   ATOM 3416 HE1 A PHE A 234 ? 5.17384 5.94904 0.53390 0.476 30.65436 H ? A ? 94 HE1 1
   ATOM 3417 HE2 A PHE A 234 ? 6.13209 9.14779 -1.49028 0.476 29.06424 H ? A ? 94 HE2 1
   ATOM 3418 HZ A PHE A 234 ? 4.89386 7.24401 -1.27386 0.476 31.49952 H ? A ? 94 HZ 1
   ATOM 3419 CB B PHE A 234 ? 8.17903 8.58424 2.42628 0.524 22.71585 C ? A ? 94 CB 1
   ATOM 3420 CG B PHE A 234 ? 7.27271 8.23067 1.34798 0.524 23.62220 C ? A ? 94 CG 1
   ATOM 3421 CD1 B PHE A 234 ? 6.51302 7.11069 1.43719 0.524 23.91701 C ? A ? 94 CD1 1
   ATOM 3422 CD2 B PHE A 234 ? 7.15167 8.98022 0.24537 0.524 24.15911 C ? A ? 94 CD2 1
   ATOM 3423 CE1 B PHE A 234 ? 5.66078 6.74547 0.46155 0.524 25.48013 C ? A ? 94 CE1 1
   ATOM 3424 CE2 B PHE A 234 ? 6.23907 8.60654 -0.72890 0.524 24.13512 C ? A ? 94 CE2 1
   ATOM 3425 CZ B PHE A 234 ? 5.50259 7.48418 -0.59959 0.524 26.18334 C ? A ? 94 CZ 1
   ATOM 3426 HB2 B PHE A 234 ? 8.76433 9.28916 2.10782 0.524 27.33791 H ? A ? 94 HB2 1
   ATOM 3427 HB3 B PHE A 234 ? 8.69951 7.79730 2.65148 0.524 27.33791 H ? A ? 94 HB3 1
   ATOM 3428 HD1 B PHE A 234 ? 6.58317 6.57825 2.19646 0.524 28.77931 H ? A ? 94 HD1 1
   ATOM 3429 HD2 B PHE A 234 ? 7.67332 9.74210 0.13440 0.524 29.06983 H ? A ? 94 HD2 1
   ATOM 3430 HE1 B PHE A 234 ? 5.17828 5.95494 0.54619 0.524 30.65505 H ? A ? 94 HE1 1
   ATOM 3431 HE2 B PHE A 234 ? 6.13293 9.13864 -1.48421 0.524 29.04104 H ? A ? 94 HE2 1
   ATOM 3432 HZ B PHE A 234 ? 4.89163 7.24155 -1.25743 0.524 31.49890 H ? A ? 94 HZ 1
   ATOM 3433 N A SER A 235 ? 8.50878 10.69087 5.20378 0.566 21.52569 N ? A ? 95 N 1
   ATOM 3434 CA A SER A 235 ? 9.57913 11.00735 6.10620 0.566 22.39537 C ? A ? 95 CA 1
   ATOM 3435 C A SER A 235 ? 9.08869 12.01609 7.11254 0.566 23.98270 C ? A ? 95 C 1
   ATOM 3436 O A SER A 235 ? 8.02564 12.59598 6.94589 0.566 23.65109 O ? A ? 95 O 1
   ATOM 3437 CB A SER A 235 ? 10.76443 11.58829 5.31659 0.566 21.57354 C ? A ? 95 CB 1
   ATOM 3438 OG A SER A 235 ? 10.31061 12.62272 4.48914 0.566 21.71459 O ? A ? 95 OG 1
   ATOM 3439 H A SER A 235 ? 7.95779 11.32683 5.02610 0.566 25.90972 H ? A ? 95 H 1
   ATOM 3440 HA A SER A 235 ? 9.85505 10.21021 6.58508 0.566 26.95334 H ? A ? 95 HA 1
   ATOM 3441 HB2 A SER A 235 ? 11.42309 11.93826 5.93674 0.566 25.96714 H ? A ? 95 HB2 1
   ATOM 3442 HB3 A SER A 235 ? 11.16012 10.89055 4.77117 0.566 25.96714 H ? A ? 95 HB3 1
   ATOM 3443 HG A SER A 235 ? 9.90886 13.20137 4.94671 0.566 26.13640 H ? A ? 95 HG 1
   ATOM 3444 N B SER A 235 ? 8.50953 10.69034 5.20755 0.434 21.56256 N ? A ? 95 N 1
   ATOM 3445 CA B SER A 235 ? 9.52576 10.95890 6.20151 0.434 22.41456 C ? A ? 95 CA 1
   ATOM 3446 C B SER A 235 ? 9.11396 12.10927 7.08794 0.434 23.93923 C ? A ? 95 C 1
   ATOM 3447 O B SER A 235 ? 8.23757 12.88895 6.74666 0.434 23.45244 O ? A ? 95 O 1
   ATOM 3448 CB B SER A 235 ? 10.85165 11.30115 5.53264 0.434 21.76003 C ? A ? 95 CB 1
   ATOM 3449 OG B SER A 235 ? 10.68230 12.38172 4.66564 0.434 21.37248 O ? A ? 95 OG 1
   ATOM 3450 H B SER A 235 ? 7.99822 11.34618 4.98840 0.434 25.95397 H ? A ? 95 H 1
   ATOM 3451 HA B SER A 235 ? 9.61390 10.16808 6.75625 0.434 26.97637 H ? A ? 95 HA 1
   ATOM 3452 HB2 B SER A 235 ? 11.50136 11.53660 6.21333 0.434 26.19093 H ? A ? 95 HB2 1
   ATOM 3453 HB3 B SER A 235 ? 11.16277 10.53298 5.02863 0.434 26.19093 H ? A ? 95 HB3 1
   ATOM 3454 HG B SER A 235 ? 10.31813 13.02098 5.07101 0.434 25.72587 H ? A ? 95 HG 1
   ATOM 3455 N A LYS A 236 ? 9.91157 12.31525 8.11376 0.566 23.38855 N ? A ? 96 N 1
   ATOM 3456 CA A LYS A 236 ? 9.53271 13.38308 9.05065 0.566 24.98575 C ? A ? 96 CA 1
   ATOM 3457 C A LYS A 236 ? 9.42586 14.76083 8.36609 0.566 22.75044 C ? A ? 96 C 1
   ATOM 3458 O A LYS A 236 ? 10.23670 15.09407 7.52217 0.566 22.90315 O ? A ? 96 O 1
   ATOM 3459 CB A LYS A 236 ? 10.54387 13.44523 10.17305 0.566 26.44600 C ? A ? 96 CB 1
   ATOM 3460 CG A LYS A 236 ? 10.33231 14.55508 11.22961 0.566 26.47897 C ? A ? 96 CG 1
   ATOM 3461 CD A LYS A 236 ? 11.60182 14.64373 12.06126 0.566 28.31123 C ? A ? 96 CD 1
   ATOM 3462 CE A LYS A 236 ? 11.46989 15.66926 13.26118 0.566 30.91983 C ? A ? 96 CE 1
   ATOM 3463 NZ A LYS A 236 ? 10.64522 15.22716 14.42499 0.566 34.00212 N ? A ? 96 NZ 1
   ATOM 3464 H A LYS A 236 ? 10.66602 11.93368 8.27125 0.566 28.14516 H ? A ? 96 H 1
   ATOM 3465 HA A LYS A 236 ? 8.65492 13.17985 9.40993 0.566 30.06179 H ? A ? 96 HA 1
   ATOM 3466 HB2 A LYS A 236 ? 10.52462 12.59708 10.64335 0.566 31.81410 H ? A ? 96 HB2 1
   ATOM 3467 HB3 A LYS A 236 ? 11.41996 13.58786 9.78188 0.566 31.81410 H ? A ? 96 HB3 1
   ATOM 3468 HG2 A LYS A 236 ? 10.17286 15.40735 10.79475 0.566 31.85366 H ? A ? 96 HG2 1
   ATOM 3469 HG3 A LYS A 236 ? 9.58512 14.33208 11.80656 0.566 31.85366 H ? A ? 96 HG3 1
   ATOM 3470 HD2 A LYS A 236 ? 11.79954 13.76988 12.43299 0.566 34.05238 H ? A ? 96 HD2 1
   ATOM 3471 HD3 A LYS A 236 ? 12.33276 14.93635 11.49468 0.566 34.05238 H ? A ? 96 HD3 1
   ATOM 3472 HE2 A LYS A 236 ? 12.36002 15.85595 13.59840 0.566 37.18269 H ? A ? 96 HE2 1
   ATOM 3473 HE3 A LYS A 236 ? 11.06684 16.48303 12.92027 0.566 37.18269 H ? A ? 96 HE3 1
   ATOM 3474 HZ1 A LYS A 236 ? 10.60956 15.87348 15.03582 0.566 40.88144 H ? A ? 96 HZ1 1
   ATOM 3475 HZ2 A LYS A 236 ? 9.81808 15.03689 14.15718 0.566 40.88144 H ? A ? 96 HZ2 1
   ATOM 3476 HZ3 A LYS A 236 ? 11.00373 14.50077 14.79368 0.566 40.88144 H ? A ? 96 HZ3 1
   ATOM 3477 N B LYS A 236 ? 9.84468 12.30069 8.17606 0.434 23.53172 N ? A ? 96 N 1
   ATOM 3478 CA B LYS A 236 ? 9.47676 13.38336 9.09219 0.434 24.92340 C ? A ? 96 CA 1
   ATOM 3479 C B LYS A 236 ? 9.41908 14.74971 8.39297 0.434 22.82492 C ? A ? 96 C 1
   ATOM 3480 O B LYS A 236 ? 10.25994 15.06217 7.56559 0.434 22.87242 O ? A ? 96 O 1
   ATOM 3481 CB B LYS A 236 ? 10.47127 13.44097 10.23389 0.434 26.60353 C ? A ? 96 CB 1
   ATOM 3482 CG B LYS A 236 ? 10.15222 14.52985 11.27400 0.434 26.65604 C ? A ? 96 CG 1
   ATOM 3483 CD B LYS A 236 ? 11.08104 14.40371 12.47374 0.434 29.21245 C ? A ? 96 CD 1
   ATOM 3484 CE B LYS A 236 ? 10.97289 15.64650 13.43228 0.434 30.22286 C ? A ? 96 CE 1
   ATOM 3485 NZ B LYS A 236 ? 9.58700 16.13307 13.70733 0.434 32.49915 N ? A ? 96 NZ 1
   ATOM 3486 H B LYS A 236 ? 10.53330 11.83853 8.40366 0.434 28.31696 H ? A ? 96 H 1
   ATOM 3487 HA B LYS A 236 ? 8.58907 13.20092 9.43805 0.434 29.98698 H ? A ? 96 HA 1
   ATOM 3488 HB2 B LYS A 236 ? 10.47250 12.58527 10.69071 0.434 32.00313 H ? A ? 96 HB2 1
   ATOM 3489 HB3 B LYS A 236 ? 11.35218 13.62509 9.87197 0.434 32.00313 H ? A ? 96 HB3 1
   ATOM 3490 HG2 B LYS A 236 ? 10.27642 15.40607 10.87687 0.434 32.06615 H ? A ? 96 HG2 1
   ATOM 3491 HG3 B LYS A 236 ? 9.23683 14.43063 11.57915 0.434 32.06615 H ? A ? 96 HG3 1
   ATOM 3492 HD2 B LYS A 236 ? 10.84519 13.60983 12.97875 0.434 35.13384 H ? A ? 96 HD2 1
   ATOM 3493 HD3 B LYS A 236 ? 11.99771 14.33917 12.16317 0.434 35.13384 H ? A ? 96 HD3 1
   ATOM 3494 HE2 B LYS A 236 ? 11.36857 15.40905 14.28549 0.434 36.34633 H ? A ? 96 HE2 1
   ATOM 3495 HE3 B LYS A 236 ? 11.46200 16.38301 13.03326 0.434 36.34633 H ? A ? 96 HE3 1
   ATOM 3496 HZ1 B LYS A 236 ? 9.25205 15.71286 14.41679 0.434 39.07788 H ? A ? 96 HZ1 1
   ATOM 3497 HZ2 B LYS A 236 ? 9.59806 17.00827 13.86859 0.434 39.07788 H ? A ? 96 HZ2 1
   ATOM 3498 HZ3 B LYS A 236 ? 9.06399 15.97542 13.00469 0.434 39.07788 H ? A ? 96 HZ3 1
   ATOM 3499 N . HIS A 237 ? 8.39401 15.54807 8.70121 1.000 22.56926 N ? A ? 97 N 1
   ATOM 3500 CA . HIS A 237 ? 8.13466 16.77099 7.91605 1.000 22.48164 C ? A ? 97 CA 1
   ATOM 3501 C . HIS A 237 ? 9.10160 17.81866 8.39371 1.000 22.74573 C ? A ? 97 C 1
   ATOM 3502 O . HIS A 237 ? 9.36289 17.89980 9.57923 1.000 19.54710 O ? A ? 97 O 1
   ATOM 3503 HA . HIS A 237 ? 8.24384 16.59499 6.96841 1.000 27.05686 H ? A ? 97 HA 1
   ATOM 3504 CB A HIS A 237 ? 6.70819 17.25592 8.14247 0.287 22.35924 C ? A ? 97 CB 1
   ATOM 3505 CG A HIS A 237 ? 5.68590 16.26454 7.73445 0.287 22.79263 C ? A ? 97 CG 1
   ATOM 3506 ND1 A HIS A 237 ? 4.35737 16.36696 8.09189 0.287 23.30639 N ? A ? 97 ND1 1
   ATOM 3507 CD2 A HIS A 237 ? 5.79459 15.13133 7.00614 0.287 22.38825 C ? A ? 97 CD2 1
   ATOM 3508 CE1 A HIS A 237 ? 3.69196 15.34970 7.58237 0.287 22.65338 C ? A ? 97 CE1 1
   ATOM 3509 NE2 A HIS A 237 ? 4.54426 14.57985 6.93169 0.287 22.24588 N ? A ? 97 NE2 1
   ATOM 3510 H A HIS A 237 ? 7.85009 15.40442 9.35167 0.566 27.16201 H ? A ? 97 H 1
   ATOM 3511 HB2 A HIS A 237 ? 6.58507 17.44087 9.08668 0.287 26.90998 H ? A ? 97 HB2 1
   ATOM 3512 HB3 A HIS A 237 ? 6.56471 18.06356 7.62475 0.287 26.90998 H ? A ? 97 HB3 1
   ATOM 3513 HD1 A HIS A 237 ? 4.01733 16.99490 8.57112 0.287 28.04657 H ? A ? 97 HD1 1
   ATOM 3514 HD2 A HIS A 237 ? 6.57242 14.79050 6.62702 0.287 26.94479 H ? A ? 97 HD2 1
   ATOM 3515 HE1 A HIS A 237 ? 2.77800 15.19989 7.66685 0.287 27.26295 H ? A ? 97 HE1 1
   ATOM 3516 HE2 A HIS A 237 ? 4.34550 13.84826 6.52565 0.287 26.77395 H ? A ? 97 HE2 1
   ATOM 3517 CB B HIS A 237 ? 6.71597 17.28041 8.14402 0.289 22.35695 C ? A ? 97 CB 1
   ATOM 3518 CG B HIS A 237 ? 5.67065 16.31377 7.73911 0.289 22.79331 C ? A ? 97 CG 1
   ATOM 3519 ND1 B HIS A 237 ? 4.33750 16.48484 8.05161 0.289 23.28113 N ? A ? 97 ND1 1
   ATOM 3520 CD2 B HIS A 237 ? 5.75407 15.15228 7.05287 0.289 22.38119 C ? A ? 97 CD2 1
   ATOM 3521 CE1 B HIS A 237 ? 3.64743 15.46811 7.56902 0.289 22.66525 C ? A ? 97 CE1 1
   ATOM 3522 NE2 B HIS A 237 ? 4.48615 14.64491 6.96447 0.289 22.23129 N ? A ? 97 NE2 1
   ATOM 3523 H B HIS A 237 ? 7.84198 15.41134 9.34631 0.434 27.16201 H ? A ? 97 H 1
   ATOM 3524 HB2 B HIS A 237 ? 6.59842 17.46717 9.08858 0.289 26.90723 H ? A ? 97 HB2 1
   ATOM 3525 HB3 B HIS A 237 ? 6.58760 18.09107 7.62706 0.289 26.90723 H ? A ? 97 HB3 1
   ATOM 3526 HD2 B HIS A 237 ? 6.52760 14.76985 6.70602 0.289 26.93633 H ? A ? 97 HD2 1
   ATOM 3527 HE1 B HIS A 237 ? 2.72772 15.35108 7.64205 0.289 27.27720 H ? A ? 97 HE1 1
   ATOM 3528 HE2 B HIS A 237 ? 4.26973 13.90809 6.57735 0.289 26.75644 H ? A ? 97 HE2 1
   ATOM 3529 CB C HIS A 237 ? 6.72320 17.26951 8.13007 0.424 22.36183 C ? A ? 97 CB 1
   ATOM 3530 CG C HIS A 237 ? 5.69701 16.28809 7.72818 0.424 22.78512 C ? A ? 97 CG 1
   ATOM 3531 ND1 C HIS A 237 ? 4.37171 16.38311 8.10713 0.424 23.32151 N ? A ? 97 ND1 1
   ATOM 3532 CD2 C HIS A 237 ? 5.80017 15.15809 6.99562 0.424 22.38832 C ? A ? 97 CD2 1
   ATOM 3533 CE1 C HIS A 237 ? 3.70405 15.36742 7.59632 0.424 22.65288 C ? A ? 97 CE1 1
   ATOM 3534 NE2 C HIS A 237 ? 4.55358 14.60178 6.93574 0.424 22.25038 N ? A ? 97 NE2 1
   ATOM 3535 HB2 C HIS A 237 ? 6.59783 17.46468 9.07192 0.424 26.91309 H ? A ? 97 HB2 1
   ATOM 3536 HB3 C HIS A 237 ? 6.59033 18.07361 7.60408 0.424 26.91309 H ? A ? 97 HB3 1
   ATOM 3537 HD1 C HIS A 237 ? 4.03619 17.00489 8.59744 0.424 28.06471 H ? A ? 97 HD1 1
   ATOM 3538 HD2 C HIS A 237 ? 6.57437 14.82176 6.60523 0.424 26.94488 H ? A ? 97 HD2 1
   ATOM 3539 HE1 C HIS A 237 ? 2.79085 15.21599 7.68588 0.424 27.26236 H ? A ? 97 HE1 1
   ATOM 3540 HE2 C HIS A 237 ? 4.35383 13.86922 6.53193 0.424 26.77936 H ? A ? 97 HE2 1
   ATOM 3541 N . ASP A 238 ? 9.69733 18.48818 7.44885 1.000 23.86528 N ? A ? 98 N 1
   ATOM 3542 CA . ASP A 238 ? 10.64811 19.56382 7.64169 1.000 21.08022 C ? A ? 98 CA 1
   ATOM 3543 C . ASP A 238 ? 9.94627 20.91040 7.64415 1.000 22.21481 C ? A ? 98 C 1
   ATOM 3544 O . ASP A 238 ? 8.96875 21.10651 6.93671 1.000 19.64751 O ? A ? 98 O 1
   ATOM 3545 H . ASP A 238 ? 9.56255 18.33232 6.61390 1.000 28.71723 H ? A ? 98 H 1
   ATOM 3546 HA . ASP A 238 ? 11.11244 19.45671 8.48657 1.000 25.37516 H ? A ? 98 HA 1
   ATOM 3547 CB A ASP A 238 ? 11.64749 19.50170 6.49698 0.320 21.90451 C ? A ? 98 CB 1
   ATOM 3548 CG A ASP A 238 ? 12.73038 18.50387 6.73949 0.320 22.85409 C ? A ? 98 CG 1
   ATOM 3549 OD1 A ASP A 238 ? 12.96614 18.23009 7.93030 0.320 22.66651 O ? A ? 98 OD1 1
   ATOM 3550 OD2 A ASP A 238 ? 13.32201 17.96998 5.77882 0.320 23.38043 O ? A ? 98 OD2 1
   ATOM 3551 HB2 A ASP A 238 ? 11.18287 19.25031 5.68345 0.320 26.36431 H ? A ? 98 HB2 1
   ATOM 3552 HB3 A ASP A 238 ? 12.05960 20.37300 6.38795 0.320 26.36431 H ? A ? 98 HB3 1
   ATOM 3553 CB B ASP A 238 ? 11.66332 19.50164 6.51509 0.265 21.90733 C ? A ? 98 CB 1
   ATOM 3554 CG B ASP A 238 ? 12.64141 18.37223 6.67303 0.265 22.71375 C ? A ? 98 CG 1
   ATOM 3555 OD1 B ASP A 238 ? 12.26671 17.33435 7.28933 0.265 23.42082 O ? A ? 98 OD1 1
   ATOM 3556 OD2 B ASP A 238 ? 13.76701 18.51458 6.15369 0.265 23.14706 O ? A ? 98 OD2 1
   ATOM 3557 HB2 B ASP A 238 ? 11.19519 19.37720 5.67469 0.265 26.36769 H ? A ? 98 HB2 1
   ATOM 3558 HB3 B ASP A 238 ? 12.16481 20.33172 6.49576 0.265 26.36769 H ? A ? 98 HB3 1
   ATOM 3559 CB C ASP A 238 ? 11.61071 19.54620 6.45537 0.415 21.90055 C ? A ? 98 CB 1
   ATOM 3560 CG C ASP A 238 ? 12.53856 18.37762 6.44431 0.415 22.82412 C ? A ? 98 CG 1
   ATOM 3561 OD1 C ASP A 238 ? 12.97941 18.03450 7.55654 0.415 22.59331 O ? A ? 98 OD1 1
   ATOM 3562 OD2 C ASP A 238 ? 12.83298 17.78844 5.35632 0.415 23.14803 O ? A ? 98 OD2 1
   ATOM 3563 HB2 C ASP A 238 ? 11.09356 19.51964 5.63516 0.415 26.35956 H ? A ? 98 HB2 1
   ATOM 3564 HB3 C ASP A 238 ? 12.15111 20.35132 6.48092 0.415 26.35956 H ? A ? 98 HB3 1
   ATOM 3565 N A ILE A 239 ? 10.47135 21.88332 8.46203 0.632 21.00931 N ? A ? 99 N 1
   ATOM 3566 CA A ILE A 239 ? 9.99314 23.24947 8.46623 0.632 20.41003 C ? A ? 99 CA 1
   ATOM 3567 C A ILE A 239 ? 10.54210 23.98077 7.23503 0.632 20.29260 C ? A ? 99 C 1
   ATOM 3568 O A ILE A 239 ? 11.72481 23.82965 6.91296 0.632 21.77757 O ? A ? 99 O 1
   ATOM 3569 CB A ILE A 239 ? 10.44919 24.01068 9.73267 0.632 21.20485 C ? A ? 99 CB 1
   ATOM 3570 CG1 A ILE A 239 ? 9.56294 23.59322 10.83139 0.632 21.28564 C ? A ? 99 CG1 1
   ATOM 3571 CG2 A ILE A 239 ? 10.02078 25.57335 9.49690 0.632 20.87877 C ? A ? 99 CG2 1
   ATOM 3572 CD1 A ILE A 239 ? 9.69106 24.24081 12.30745 0.632 23.86350 C ? A ? 99 CD1 1
   ATOM 3573 H A ILE A 239 ? 11.11183 21.74596 9.01927 0.632 25.29007 H ? A ? 99 H 1
   ATOM 3574 HA A ILE A 239 ? 9.02406 23.21882 8.43733 0.632 24.57093 H ? A ? 99 HA 1
   ATOM 3575 HB A ILE A 239 ? 11.39188 23.86347 9.90747 0.632 25.52472 H ? A ? 99 HB 1
   ATOM 3576 HG12 A ILE A 239 ? 8.65391 23.77185 10.54390 0.632 25.62166 H ? A ? 99 HG12 1
   ATOM 3577 HG13 A ILE A 239 ? 9.69176 22.63925 10.95072 0.632 25.62166 H ? A ? 99 HG13 1
   ATOM 3578 HG21 A ILE A 239 ? 10.18916 26.07324 10.31095 0.632 25.13343 H ? A ? 99 HG21 1
   ATOM 3579 HG22 A ILE A 239 ? 10.54779 25.93895 8.76924 0.632 25.13343 H ? A ? 99 HG22 1
   ATOM 3580 HG23 A ILE A 239 ? 9.07751 25.61204 9.27411 0.632 25.13343 H ? A ? 99 HG23 1
   ATOM 3581 HD11 A ILE A 239 ? 9.30875 23.62838 12.95527 0.632 28.71509 H ? A ? 99 HD11 1
   ATOM 3582 HD12 A ILE A 239 ? 10.62860 24.39006 12.50654 0.632 28.71509 H ? A ? 99 HD12 1
   ATOM 3583 HD13 A ILE A 239 ? 9.21088 25.08343 12.32539 0.632 28.71509 H ? A ? 99 HD13 1
   ATOM 3584 N B ILE A 239 ? 10.50229 21.84628 8.44663 0.101 20.98322 N ? A ? 99 N 1
   ATOM 3585 CA B ILE A 239 ? 10.08706 23.23577 8.40928 0.101 20.44976 C ? A ? 99 CA 1
   ATOM 3586 C B ILE A 239 ? 10.55241 23.88824 7.11195 0.101 20.46920 C ? A ? 99 C 1
   ATOM 3587 O B ILE A 239 ? 11.68860 23.66339 6.66554 0.101 21.69610 O ? A ? 99 O 1
   ATOM 3588 CB B ILE A 239 ? 10.67876 24.01201 9.59550 0.101 21.00354 C ? A ? 99 CB 1
   ATOM 3589 CG1 B ILE A 239 ? 10.12040 23.48559 10.89677 0.101 21.36457 C ? A ? 99 CG1 1
   ATOM 3590 CG2 B ILE A 239 ? 10.35968 25.52128 9.43519 0.101 21.48216 C ? A ? 99 CG2 1
   ATOM 3591 CD1 B ILE A 239 ? 8.97131 24.26747 11.43128 0.101 22.32667 C ? A ? 99 CD1 1
   ATOM 3592 H B ILE A 239 ? 11.12380 21.68597 9.01901 0.101 25.25876 H ? A ? 99 H 1
   ATOM 3593 HA B ILE A 239 ? 9.11839 23.25445 8.45659 0.101 24.61861 H ? A ? 99 HA 1
   ATOM 3594 HB B ILE A 239 ? 11.64097 23.88996 9.60797 0.101 25.28315 H ? A ? 99 HB 1
   ATOM 3595 HG12 B ILE A 239 ? 9.81673 22.57490 10.75771 0.101 25.71638 H ? A ? 99 HG12 1
   ATOM 3596 HG13 B ILE A 239 ? 10.82339 23.50251 11.56492 0.101 25.71638 H ? A ? 99 HG13 1
   ATOM 3597 HG21 B ILE A 239 ? 10.57175 25.97865 10.26388 0.101 25.85749 H ? A ? 99 HG21 1
   ATOM 3598 HG22 B ILE A 239 ? 10.89553 25.88223 8.71166 0.101 25.85749 H ? A ? 99 HG22 1
   ATOM 3599 HG23 B ILE A 239 ? 9.41686 25.62490 9.23208 0.101 25.85749 H ? A ? 99 HG23 1
   ATOM 3600 HD11 B ILE A 239 ? 8.57663 23.78210 12.17260 0.101 26.87090 H ? A ? 99 HD11 1
   ATOM 3601 HD12 B ILE A 239 ? 9.29109 25.13159 11.73449 0.101 26.87090 H ? A ? 99 HD12 1
   ATOM 3602 HD13 B ILE A 239 ? 8.31514 24.38616 10.72683 0.101 26.87090 H ? A ? 99 HD13 1
   ATOM 3603 N C ILE A 239 ? 10.55317 21.89230 8.34941 0.267 20.99629 N ? A ? 99 N 1
   ATOM 3604 CA C ILE A 239 ? 10.02313 23.24576 8.45695 0.267 20.43978 C ? A ? 99 CA 1
   ATOM 3605 C C ILE A 239 ? 10.57324 24.10742 7.31231 0.267 20.35870 C ? A ? 99 C 1
   ATOM 3606 O C ILE A 239 ? 11.79251 24.23300 7.15348 0.267 21.67330 O ? A ? 99 O 1
   ATOM 3607 CB C ILE A 239 ? 10.39429 23.88153 9.80771 0.267 21.07121 C ? A ? 99 CB 1
   ATOM 3608 CG1 C ILE A 239 ? 9.80271 23.07369 10.94162 0.267 21.41746 C ? A ? 99 CG1 1
   ATOM 3609 CG2 C ILE A 239 ? 9.82080 25.31550 9.89712 0.267 21.36634 C ? A ? 99 CG2 1
   ATOM 3610 CD1 C ILE A 239 ? 10.16944 23.56515 12.42206 0.267 22.45932 C ? A ? 99 CD1 1
   ATOM 3611 H C ILE A 239 ? 11.28973 21.78342 8.77979 0.267 25.27444 H ? A ? 99 H 1
   ATOM 3612 HA C ILE A 239 ? 9.05816 23.19783 8.37062 0.267 24.60663 H ? A ? 99 HA 1
   ATOM 3613 HB C ILE A 239 ? 11.36188 23.89913 9.87378 0.267 25.36435 H ? A ? 99 HB 1
   ATOM 3614 HG12 C ILE A 239 ? 8.83641 23.10204 10.86182 0.267 25.77984 H ? A ? 99 HG12 1
   ATOM 3615 HG13 C ILE A 239 ? 10.11584 22.15946 10.85779 0.267 25.77984 H ? A ? 99 HG13 1
   ATOM 3616 HG21 C ILE A 239 ? 10.03487 25.68757 10.76697 0.267 25.71850 H ? A ? 99 HG21 1
   ATOM 3617 HG22 C ILE A 239 ? 10.21781 25.85854 9.19827 0.267 25.71850 H ? A ? 99 HG22 1
   ATOM 3618 HG23 C ILE A 239 ? 8.85849 25.27858 9.78087 0.267 25.71850 H ? A ? 99 HG23 1
   ATOM 3619 HD11 C ILE A 239 ? 9.95213 22.86007 13.05177 0.267 27.03009 H ? A ? 99 HD11 1
   ATOM 3620 HD12 C ILE A 239 ? 11.11790 23.76429 12.46282 0.267 27.03009 H ? A ? 99 HD12 1
   ATOM 3621 HD13 C ILE A 239 ? 9.65511 24.36165 12.62687 0.267 27.03009 H ? A ? 99 HD13 1
   ATOM 3622 N . ILE A 240 ? 9.69328 24.68017 6.50058 1.000 19.13301 N ? A ? 100 N 1
   ATOM 3623 CA . ILE A 240 ? 10.12248 25.65367 5.44188 1.000 18.09455 C ? A ? 100 CA 1
   ATOM 3624 C . ILE A 240 ? 10.59891 26.99411 6.03025 1.000 23.23867 C ? A ? 100 C 1
   ATOM 3625 O . ILE A 240 ? 11.71439 27.44454 5.75121 1.000 24.51128 O ? A ? 100 O 1
   ATOM 3626 HA . ILE A 240 ? 10.88866 25.27424 4.98372 1.000 21.79236 H ? A ? 100 HA 1
   ATOM 3627 CB A ILE A 240 ? 8.99589 25.84483 4.43915 0.561 20.72423 C ? A ? 100 CB 1
   ATOM 3628 CG1 A ILE A 240 ? 8.74905 24.53562 3.66590 0.561 19.70163 C ? A ? 100 CG1 1
   ATOM 3629 CG2 A ILE A 240 ? 9.39216 27.10952 3.66383 0.561 23.99644 C ? A ? 100 CG2 1
   ATOM 3630 CD1 A ILE A 240 ? 7.47263 24.58239 2.97075 0.561 19.33037 C ? A ? 100 CD1 1
   ATOM 3631 H A ILE A 240 ? 8.83843 24.62648 6.57775 0.632 23.03850 H ? A ? 100 H 1
   ATOM 3632 HB A ILE A 240 ? 8.11284 26.00373 4.80776 0.561 24.94797 H ? A ? 100 HB 1
   ATOM 3633 HG12 A ILE A 240 ? 9.45317 24.40890 3.01088 0.561 23.72086 H ? A ? 100 HG12 1
   ATOM 3634 HG13 A ILE A 240 ? 8.73560 23.79057 4.28688 0.561 23.72086 H ? A ? 100 HG13 1
   ATOM 3635 HG21 A ILE A 240 ? 9.03545 27.05281 2.76359 0.561 28.87463 H ? A ? 100 HG21 1
   ATOM 3636 HG22 A ILE A 240 ? 9.02582 27.88525 4.11654 0.561 28.87463 H ? A ? 100 HG22 1
   ATOM 3637 HG23 A ILE A 240 ? 10.35973 27.17085 3.63298 0.561 28.87463 H ? A ? 100 HG23 1
   ATOM 3638 HD11 A ILE A 240 ? 7.27676 23.70328 2.61063 0.561 23.27534 H ? A ? 100 HD11 1
   ATOM 3639 HD12 A ILE A 240 ? 6.78080 24.84453 3.59809 0.561 23.27534 H ? A ? 100 HD12 1
   ATOM 3640 HD13 A ILE A 240 ? 7.52875 25.22985 2.25065 0.561 23.27534 H ? A ? 100 HD13 1
   ATOM 3641 CB B ILE A 240 ? 8.97472 25.83064 4.45595 0.439 20.72977 C ? A ? 100 CB 1
   ATOM 3642 CG1 B ILE A 240 ? 8.50016 24.46552 3.96200 0.439 19.70983 C ? A ? 100 CG1 1
   ATOM 3643 CG2 B ILE A 240 ? 9.43600 26.69732 3.33308 0.439 23.91394 C ? A ? 100 CG2 1
   ATOM 3644 CD1 B ILE A 240 ? 7.31899 24.60785 3.03623 0.439 19.30987 C ? A ? 100 CD1 1
   ATOM 3645 H B ILE A 240 ? 8.84870 24.69322 6.66222 0.101 23.03850 H ? A ? 100 H 1
   ATOM 3646 HB B ILE A 240 ? 8.22087 26.26047 4.88938 0.439 24.95462 H ? A ? 100 HB 1
   ATOM 3647 HG12 B ILE A 240 ? 9.21930 24.02940 3.47874 0.439 23.73069 H ? A ? 100 HG12 1
   ATOM 3648 HG13 B ILE A 240 ? 8.23325 23.92290 4.72043 0.439 23.73069 H ? A ? 100 HG13 1
   ATOM 3649 HG21 B ILE A 240 ? 8.72279 26.77451 2.68018 0.439 28.77563 H ? A ? 100 HG21 1
   ATOM 3650 HG22 B ILE A 240 ? 9.66088 27.57382 3.68249 0.439 28.77563 H ? A ? 100 HG22 1
   ATOM 3651 HG23 B ILE A 240 ? 10.21732 26.29413 2.92336 0.439 28.77563 H ? A ? 100 HG23 1
   ATOM 3652 HD11 B ILE A 240 ? 6.90541 23.73871 2.91605 0.439 23.25074 H ? A ? 100 HD11 1
   ATOM 3653 HD12 B ILE A 240 ? 6.68254 25.22556 3.42900 0.439 23.25074 H ? A ? 100 HD12 1
   ATOM 3654 HD13 B ILE A 240 ? 7.62669 24.94874 2.18182 0.439 23.25074 H ? A ? 100 HD13 1
   ATOM 3655 H C ILE A 240 ? 8.84528 24.53878 6.52331 0.267 23.03850 H ? A ? 100 H 1
   ATOM 3656 N . GLY A 241 ? 9.84606 27.53779 6.97387 1.000 21.43055 N ? A ? 101 N 1
   ATOM 3657 CA . GLY A 241 ? 10.15834 28.81295 7.57969 1.000 20.66297 C ? A ? 101 CA 1
   ATOM 3658 C . GLY A 241 ? 9.09351 28.96932 8.65593 1.000 27.83334 C ? A ? 101 C 1
   ATOM 3659 O . GLY A 241 ? 8.05819 28.27718 8.62970 1.000 22.25379 O ? A ? 101 O 1
   ATOM 3660 H . GLY A 241 ? 9.13110 27.17663 7.28689 1.000 25.79555 H ? A ? 101 H 1
   ATOM 3661 HA2 . GLY A 241 ? 11.04462 28.81093 7.97392 1.000 24.87446 H ? A ? 101 HA2 1
   ATOM 3662 HA3 . GLY A 241 ? 10.10108 29.53554 6.93510 1.000 24.87446 H ? A ? 101 HA3 1
   ATOM 3663 N . GLU A 242 ? 9.29025 29.93894 9.57165 1.000 24.29837 N ? A ? 102 N 1
   ATOM 3664 CA . GLU A 242 ? 8.36899 30.12830 10.69817 1.000 27.38360 C ? A ? 102 CA 1
   ATOM 3665 C . GLU A 242 ? 8.42984 31.56511 11.16477 1.000 30.99762 C ? A ? 102 C 1
   ATOM 3666 O . GLU A 242 ? 9.36160 32.28036 10.80391 1.000 28.36483 O ? A ? 102 O 1
   ATOM 3667 H . GLU A 242 ? 9.94727 30.49367 9.55787 1.000 29.23694 H ? A ? 102 H 1
   ATOM 3668 HA . GLU A 242 ? 7.47011 29.94636 10.38224 1.000 32.93922 H ? A ? 102 HA 1
   ATOM 3669 CB A GLU A 242 ? 8.64967 29.17588 11.86724 0.485 29.48665 C ? A ? 102 CB 1
   ATOM 3670 CG A GLU A 242 ? 9.79114 29.49072 12.83434 0.485 30.40155 C ? A ? 102 CG 1
   ATOM 3671 CD A GLU A 242 ? 9.63760 28.66666 14.12621 0.485 31.56777 C ? A ? 102 CD 1
   ATOM 3672 OE1 A GLU A 242 ? 9.09243 27.50895 14.14265 0.485 30.70181 O ? A ? 102 OE1 1
   ATOM 3673 OE2 A GLU A 242 ? 10.08692 29.18743 15.17188 0.485 31.88991 O ? A ? 102 OE2 1
   ATOM 3674 HB2 A GLU A 242 ? 7.84318 29.13097 12.40432 0.485 35.46288 H ? A ? 102 HB2 1
   ATOM 3675 HB3 A GLU A 242 ? 8.84596 28.30410 11.48992 0.485 35.46288 H ? A ? 102 HB3 1
   ATOM 3676 HG2 A GLU A 242 ? 10.63942 29.26547 12.42133 0.485 36.56076 H ? A ? 102 HG2 1
   ATOM 3677 HG3 A GLU A 242 ? 9.77348 30.43315 13.06326 0.485 36.56076 H ? A ? 102 HG3 1
   ATOM 3678 CB B GLU A 242 ? 8.68098 29.19347 11.87417 0.317 29.48704 C ? A ? 102 CB 1
   ATOM 3679 CG B GLU A 242 ? 9.98782 29.48270 12.62366 0.317 30.43463 C ? A ? 102 CG 1
   ATOM 3680 CD B GLU A 242 ? 10.28098 28.46632 13.72092 0.317 31.57244 C ? A ? 102 CD 1
   ATOM 3681 OE1 B GLU A 242 ? 9.46394 27.52698 13.95512 0.317 30.77375 O ? A ? 102 OE1 1
   ATOM 3682 OE2 B GLU A 242 ? 11.35041 28.63041 14.38189 0.317 32.80038 O ? A ? 102 OE2 1
   ATOM 3683 HB2 B GLU A 242 ? 7.95852 29.26231 12.51776 0.317 35.46334 H ? A ? 102 HB2 1
   ATOM 3684 HB3 B GLU A 242 ? 8.73802 28.28642 11.53520 0.317 35.46334 H ? A ? 102 HB3 1
   ATOM 3685 HG2 B GLU A 242 ? 10.72432 29.46257 11.99273 0.317 36.60045 H ? A ? 102 HG2 1
   ATOM 3686 HG3 B GLU A 242 ? 9.92781 30.35878 13.03570 0.317 36.60045 H ? A ? 102 HG3 1
   ATOM 3687 CB C GLU A 242 ? 8.70378 29.21861 11.88034 0.198 29.49508 C ? A ? 102 CB 1
   ATOM 3688 CG C GLU A 242 ? 10.07323 29.50056 12.49842 0.198 30.56739 C ? A ? 102 CG 1
   ATOM 3689 CD C GLU A 242 ? 10.17180 29.04659 13.92736 0.198 31.72817 C ? A ? 102 CD 1
   ATOM 3690 OE1 C GLU A 242 ? 9.09850 28.82281 14.54442 0.198 30.92693 O ? A ? 102 OE1 1
   ATOM 3691 OE2 C GLU A 242 ? 11.32069 28.93260 14.43807 0.198 32.66473 O ? A ? 102 OE2 1
   ATOM 3692 HB2 C GLU A 242 ? 8.03445 29.34437 12.57105 0.198 35.47299 H ? A ? 102 HB2 1
   ATOM 3693 HB3 C GLU A 242 ? 8.69861 28.29722 11.57717 0.198 35.47299 H ? A ? 102 HB3 1
   ATOM 3694 HG2 C GLU A 242 ? 10.75260 29.03297 11.98782 0.198 36.75977 H ? A ? 102 HG2 1
   ATOM 3695 HG3 C GLU A 242 ? 10.23965 30.45589 12.47526 0.198 36.75977 H ? A ? 102 HG3 1
   ATOM 3696 N . PHE A 243 ? 7.32654 32.03132 11.78715 1.000 29.29708 N ? A ? 103 N 1
   ATOM 3697 CA . PHE A 243 ? 7.35930 33.37437 12.39225 1.000 31.45764 C ? A ? 103 CA 1
   ATOM 3698 C . PHE A 243 ? 6.74613 33.27854 13.80805 1.000 30.17438 C ? A ? 103 C 1
   ATOM 3699 O . PHE A 243 ? 5.76700 32.60684 14.00144 1.000 27.35195 O ? A ? 103 O 1
   ATOM 3700 H . PHE A 243 ? 6.58357 31.60550 11.86630 1.000 35.23539 H ? A ? 103 H 1
   ATOM 3701 HA . PHE A 243 ? 8.28277 33.66652 12.44470 1.000 37.82806 H ? A ? 103 HA 1
   ATOM 3702 CB A PHE A 243 ? 6.61691 34.42977 11.56376 0.612 30.01086 C ? A ? 103 CB 1
   ATOM 3703 CG A PHE A 243 ? 7.06610 35.80713 11.82345 0.612 29.28406 C ? A ? 103 CG 1
   ATOM 3704 CD1 A PHE A 243 ? 8.24822 36.29397 11.25882 0.612 30.01096 C ? A ? 103 CD1 1
   ATOM 3705 CD2 A PHE A 243 ? 6.28771 36.67332 12.60543 0.612 31.19562 C ? A ? 103 CD2 1
   ATOM 3706 CE1 A PHE A 243 ? 8.71106 37.69468 11.46686 0.612 31.02491 C ? A ? 103 CE1 1
   ATOM 3707 CE2 A PHE A 243 ? 6.75760 38.06492 12.87201 0.612 30.59900 C ? A ? 103 CE2 1
   ATOM 3708 CZ A PHE A 243 ? 7.95269 38.56638 12.24046 0.612 30.82913 C ? A ? 103 CZ 1
   ATOM 3709 HB2 A PHE A 243 ? 6.75860 34.24418 10.62229 0.612 36.09193 H ? A ? 103 HB2 1
   ATOM 3710 HB3 A PHE A 243 ? 5.67086 34.38204 11.77260 0.612 36.09193 H ? A ? 103 HB3 1
   ATOM 3711 HD1 A PHE A 243 ? 8.76369 35.72389 10.73519 0.612 36.09205 H ? A ? 103 HD1 1
   ATOM 3712 HD2 A PHE A 243 ? 5.47849 36.38047 12.95799 0.612 37.51365 H ? A ? 103 HD2 1
   ATOM 3713 HE1 A PHE A 243 ? 9.50535 37.98537 11.08022 0.612 37.30879 H ? A ? 103 HE1 1
   ATOM 3714 HE2 A PHE A 243 ? 6.27607 38.61222 13.44950 0.612 36.79769 H ? A ? 103 HE2 1
   ATOM 3715 HZ A PHE A 243 ? 8.21070 39.45336 12.34811 0.612 37.07385 H ? A ? 103 HZ 1
   ATOM 3716 CB B PHE A 243 ? 6.62833 34.43660 11.49131 0.388 30.03007 C ? A ? 103 CB 1
   ATOM 3717 CG B PHE A 243 ? 6.54315 35.73867 12.12974 0.388 30.01682 C ? A ? 103 CG 1
   ATOM 3718 CD1 B PHE A 243 ? 7.69609 36.49463 12.32779 0.388 31.60075 C ? A ? 103 CD1 1
   ATOM 3719 CD2 B PHE A 243 ? 5.32270 36.23878 12.57749 0.388 29.40524 C ? A ? 103 CD2 1
   ATOM 3720 CE1 B PHE A 243 ? 7.65765 37.78304 13.03924 0.388 30.90309 C ? A ? 103 CE1 1
   ATOM 3721 CE2 B PHE A 243 ? 5.28868 37.47080 13.24019 0.388 31.46189 C ? A ? 103 CE2 1
   ATOM 3722 CZ B PHE A 243 ? 6.46611 38.24572 13.48748 0.388 30.11061 C ? A ? 103 CZ 1
   ATOM 3723 HB2 B PHE A 243 ? 7.11863 34.53917 10.66066 0.388 36.11498 H ? A ? 103 HB2 1
   ATOM 3724 HB3 B PHE A 243 ? 5.72625 34.13045 11.30846 0.388 36.11498 H ? A ? 103 HB3 1
   ATOM 3725 HD1 B PHE A 243 ? 8.50832 36.17849 12.00339 0.388 37.99980 H ? A ? 103 HD1 1
   ATOM 3726 HD2 B PHE A 243 ? 4.53850 35.75885 12.43746 0.388 35.36518 H ? A ? 103 HD2 1
   ATOM 3727 HE1 B PHE A 243 ? 8.43739 38.27042 13.17838 0.388 37.16261 H ? A ? 103 HE1 1
   ATOM 3728 HE2 B PHE A 243 ? 4.46864 37.79891 13.53136 0.388 37.83316 H ? A ? 103 HE2 1
   ATOM 3729 HZ B PHE A 243 ? 6.41413 39.05228 13.94754 0.388 36.21163 H ? A ? 103 HZ 1
   ATOM 3730 N B LYS A 244 ? 7.35611 34.00524 14.76275 0.234 30.46305 N ? A ? 104 N 1
   ATOM 3731 CA B LYS A 244 ? 6.90313 34.09112 16.14437 0.234 29.42004 C ? A ? 104 CA 1
   ATOM 3732 C B LYS A 244 ? 6.44660 35.50936 16.46168 0.234 29.60320 C ? A ? 104 C 1
   ATOM 3733 O B LYS A 244 ? 7.09081 36.49573 16.06855 0.234 28.43780 O ? A ? 104 O 1
   ATOM 3734 CB B LYS A 244 ? 8.01147 33.69006 17.09799 0.234 29.29015 C ? A ? 104 CB 1
   ATOM 3735 CG B LYS A 244 ? 8.42366 32.24967 17.01285 0.234 30.48295 C ? A ? 104 CG 1
   ATOM 3736 CD B LYS A 244 ? 9.34402 31.86979 18.18761 0.234 30.65975 C ? A ? 104 CD 1
   ATOM 3737 CE B LYS A 244 ? 9.73514 30.40063 18.10095 0.234 31.56186 C ? A ? 104 CE 1
   ATOM 3738 NZ B LYS A 244 ? 10.55301 29.90077 19.28232 0.234 35.26734 N ? A ? 104 NZ 1
   ATOM 3739 H B LYS A 244 ? 8.06306 34.47304 14.61786 0.235 36.63456 H ? A ? 104 H 1
   ATOM 3740 HA B LYS A 244 ? 6.14690 33.49713 16.27164 0.235 35.38294 H ? A ? 104 HA 1
   ATOM 3741 HB2 B LYS A 244 ? 8.79414 34.22946 16.90463 0.235 35.22707 H ? A ? 104 HB2 1
   ATOM 3742 HB3 B LYS A 244 ? 7.71120 33.85449 18.00557 0.235 35.22707 H ? A ? 104 HB3 1
   ATOM 3743 HG2 B LYS A 244 ? 7.63541 31.68529 17.04529 0.235 36.65843 H ? A ? 104 HG2 1
   ATOM 3744 HG3 B LYS A 244 ? 8.90529 32.09957 16.18436 0.235 36.65843 H ? A ? 104 HG3 1
   ATOM 3745 HD2 B LYS A 244 ? 10.15083 32.40734 18.15614 0.235 36.87060 H ? A ? 104 HD2 1
   ATOM 3746 HD3 B LYS A 244 ? 8.87942 32.01755 19.02619 0.235 36.87060 H ? A ? 104 HD3 1
   ATOM 3747 HE2 B LYS A 244 ? 8.92685 29.86620 18.05671 0.235 37.95313 H ? A ? 104 HE2 1
   ATOM 3748 HE3 B LYS A 244 ? 10.26535 30.26718 17.29972 0.235 37.95313 H ? A ? 104 HE3 1
   ATOM 3749 HZ1 B LYS A 244 ? 10.73434 29.03517 19.18253 0.235 42.39970 H ? A ? 104 HZ1 1
   ATOM 3750 HZ2 B LYS A 244 ? 11.31833 30.35195 19.33538 0.235 42.39970 H ? A ? 104 HZ2 1
   ATOM 3751 HZ3 B LYS A 244 ? 10.09730 30.01514 20.03820 0.235 42.39970 H ? A ? 104 HZ3 1
   ATOM 3752 N C LYS A 244 ? 7.36099 34.01084 14.76051 0.427 30.48940 N ? A ? 104 N 1
   ATOM 3753 CA C LYS A 244 ? 6.94532 34.12029 16.15171 0.427 29.37842 C ? A ? 104 CA 1
   ATOM 3754 C C LYS A 244 ? 6.46015 35.53399 16.46155 0.427 29.56469 C ? A ? 104 C 1
   ATOM 3755 O C LYS A 244 ? 7.03278 36.53548 15.99856 0.427 29.09424 O ? A ? 104 O 1
   ATOM 3756 CB C LYS A 244 ? 8.10339 33.80241 17.07061 0.427 30.07708 C ? A ? 104 CB 1
   ATOM 3757 CG C LYS A 244 ? 8.64729 32.43415 17.00545 0.427 30.56426 C ? A ? 104 CG 1
   ATOM 3758 CD C LYS A 244 ? 9.69515 32.28771 18.15384 0.427 30.43684 C ? A ? 104 CD 1
   ATOM 3759 CE C LYS A 244 ? 10.26059 30.91304 18.17069 0.427 31.87766 C ? A ? 104 CE 1
   ATOM 3760 NZ C LYS A 244 ? 11.46501 30.79621 19.04106 0.427 37.22628 N ? A ? 104 NZ 1
   ATOM 3761 H C LYS A 244 ? 8.06516 34.47852 14.60235 0.427 36.66618 H ? A ? 104 H 1
   ATOM 3762 HA C LYS A 244 ? 6.21444 33.50263 16.31048 0.427 35.33300 H ? A ? 104 HA 1
   ATOM 3763 HB2 C LYS A 244 ? 8.83113 34.40678 16.85606 0.427 36.17140 H ? A ? 104 HB2 1
   ATOM 3764 HB3 C LYS A 244 ? 7.81014 33.94722 17.98381 0.427 36.17140 H ? A ? 104 HB3 1
   ATOM 3765 HG2 C LYS A 244 ? 7.93846 31.78433 17.13272 0.427 36.75601 H ? A ? 104 HG2 1
   ATOM 3766 HG3 C LYS A 244 ? 9.08361 32.28625 16.15183 0.427 36.75601 H ? A ? 104 HG3 1
   ATOM 3767 HD2 C LYS A 244 ? 10.41932 32.91805 18.01547 0.427 36.60310 H ? A ? 104 HD2 1
   ATOM 3768 HD3 C LYS A 244 ? 9.26720 32.45631 19.00785 0.427 36.60310 H ? A ? 104 HD3 1
   ATOM 3769 HE2 C LYS A 244 ? 9.58851 30.29855 18.50478 0.427 38.33209 H ? A ? 104 HE2 1
   ATOM 3770 HE3 C LYS A 244 ? 10.51737 30.66547 17.26865 0.427 38.33209 H ? A ? 104 HE3 1
   ATOM 3771 HZ1 C LYS A 244 ? 11.76904 29.95983 19.02938 0.427 44.75043 H ? A ? 104 HZ1 1
   ATOM 3772 HZ2 C LYS A 244 ? 12.10568 31.34052 18.74887 0.427 44.75043 H ? A ? 104 HZ2 1
   ATOM 3773 HZ3 C LYS A 244 ? 11.25821 31.01671 19.87814 0.427 44.75043 H ? A ? 104 HZ3 1
   ATOM 3774 N D LYS A 244 ? 7.38144 33.95244 14.77899 0.339 30.48074 N ? A ? 104 N 1
   ATOM 3775 CA D LYS A 244 ? 7.00318 33.89345 16.18118 0.339 29.24883 C ? A ? 104 CA 1
   ATOM 3776 C D LYS A 244 ? 6.82158 35.31452 16.68610 0.339 29.49639 C ? A ? 104 C 1
   ATOM 3777 O D LYS A 244 ? 7.76940 36.11009 16.65402 0.339 29.30407 O ? A ? 104 O 1
   ATOM 3778 CB D LYS A 244 ? 8.07858 33.17944 16.98671 0.339 29.64959 C ? A ? 104 CB 1
   ATOM 3779 CG D LYS A 244 ? 9.15926 32.55653 16.14148 0.339 30.11314 C ? A ? 104 CG 1
   ATOM 3780 CD D LYS A 244 ? 10.27067 31.99893 16.98236 0.339 30.55909 C ? A ? 104 CD 1
   ATOM 3781 CE D LYS A 244 ? 9.76233 30.84624 17.86796 0.339 31.44412 C ? A ? 104 CE 1
   ATOM 3782 NZ D LYS A 244 ? 10.65867 29.60568 17.76544 0.339 33.76511 N ? A ? 104 NZ 1
   ATOM 3783 H D LYS A 244 ? 8.05658 34.46549 14.63558 0.339 36.65579 H ? A ? 104 H 1
   ATOM 3784 HA D LYS A 244 ? 6.16317 33.41932 16.28363 0.339 35.17749 H ? A ? 104 HA 1
   ATOM 3785 HB2 D LYS A 244 ? 8.49995 33.82023 17.58062 0.339 35.65841 H ? A ? 104 HB2 1
   ATOM 3786 HB3 D LYS A 244 ? 7.66246 32.47187 17.50353 0.339 35.65841 H ? A ? 104 HB3 1
   ATOM 3787 HG2 D LYS A 244 ? 8.78022 31.83203 15.61963 0.339 36.21466 H ? A ? 104 HG2 1
   ATOM 3788 HG3 D LYS A 244 ? 9.53292 33.22998 15.55178 0.339 36.21466 H ? A ? 104 HG3 1
   ATOM 3789 HD2 D LYS A 244 ? 10.97264 31.65780 16.40637 0.339 36.74981 H ? A ? 104 HD2 1
   ATOM 3790 HD3 D LYS A 244 ? 10.62288 32.69628 17.55730 0.339 36.74981 H ? A ? 104 HD3 1
   ATOM 3791 HE2 D LYS A 244 ? 9.75055 31.13597 18.79360 0.339 37.81184 H ? A ? 104 HE2 1
   ATOM 3792 HE3 D LYS A 244 ? 8.86785 30.59794 17.58663 0.339 37.81184 H ? A ? 104 HE3 1
   ATOM 3793 HZ1 D LYS A 244 ? 10.35478 28.96527 18.30361 0.339 40.59703 H ? A ? 104 HZ1 1
   ATOM 3794 HZ2 D LYS A 244 ? 10.66342 29.30186 16.92892 0.339 40.59703 H ? A ? 104 HZ2 1
   ATOM 3795 HZ3 D LYS A 244 ? 11.49141 29.81137 18.00277 0.339 40.59703 H ? A ? 104 HZ3 1
   ATOM 3796 N B VAL A 245 ? 5.30796 35.60289 17.13885 0.234 29.09627 N ? A ? 105 N 1
   ATOM 3797 CA B VAL A 245 ? 4.75797 36.90001 17.49101 0.234 29.72593 C ? A ? 105 CA 1
   ATOM 3798 C B VAL A 245 ? 4.76600 37.02176 19.00454 0.234 29.05634 C ? A ? 105 C 1
   ATOM 3799 O B VAL A 245 ? 4.01502 36.29038 19.66023 0.234 29.28931 O ? A ? 105 O 1
   ATOM 3800 CB B VAL A 245 ? 3.33404 37.09461 16.96370 0.234 29.28877 C ? A ? 105 CB 1
   ATOM 3801 CG1 B VAL A 245 ? 3.00740 38.58711 16.95908 0.234 29.22913 C ? A ? 105 CG1 1
   ATOM 3802 CG2 B VAL A 245 ? 3.19664 36.54722 15.56235 0.234 29.02716 C ? A ? 105 CG2 1
   ATOM 3803 H B VAL A 245 ? 4.83984 34.93157 17.40303 0.235 34.99442 H ? A ? 105 H 1
   ATOM 3804 HA B VAL A 245 ? 5.32143 37.58424 17.09700 0.235 35.75001 H ? A ? 105 HA 1
   ATOM 3805 HB B VAL A 245 ? 2.71396 36.61707 17.53673 0.235 35.22542 H ? A ? 105 HB 1
   ATOM 3806 HG11 B VAL A 245 ? 2.09702 38.71018 16.64767 0.235 35.15385 H ? A ? 105 HG11 1
   ATOM 3807 HG12 B VAL A 245 ? 3.09818 38.93305 17.86073 0.235 35.15385 H ? A ? 105 HG12 1
   ATOM 3808 HG13 B VAL A 245 ? 3.62443 39.04359 16.36595 0.235 35.15385 H ? A ? 105 HG13 1
   ATOM 3809 HG21 B VAL A 245 ? 2.61810 37.13323 15.04972 0.235 34.91149 H ? A ? 105 HG21 1
   ATOM 3810 HG22 B VAL A 245 ? 4.07444 36.50696 15.15156 0.235 34.91149 H ? A ? 105 HG22 1
   ATOM 3811 HG23 B VAL A 245 ? 2.81122 35.65820 15.60695 0.235 34.91149 H ? A ? 105 HG23 1
   ATOM 3812 N C VAL A 245 ? 5.37854 35.61696 17.21625 0.427 29.09959 N ? A ? 105 N 1
   ATOM 3813 CA C VAL A 245 ? 4.79008 36.89184 17.54857 0.427 29.76096 C ? A ? 105 CA 1
   ATOM 3814 C C VAL A 245 ? 4.74267 37.01142 19.05355 0.427 29.06617 C ? A ? 105 C 1
   ATOM 3815 O C VAL A 245 ? 3.85053 36.45896 19.69112 0.427 29.25326 O ? A ? 105 O 1
   ATOM 3816 CB C VAL A 245 ? 3.38421 37.05138 16.96400 0.427 29.31777 C ? A ? 105 CB 1
   ATOM 3817 CG1 C VAL A 245 ? 2.89038 38.42728 17.36650 0.427 29.12841 C ? A ? 105 CG1 1
   ATOM 3818 CG2 C VAL A 245 ? 3.41161 36.93670 15.44452 0.427 28.93762 C ? A ? 105 CG2 1
   ATOM 3819 H C VAL A 245 ? 4.96690 34.93898 17.54865 0.427 34.99841 H ? A ? 105 H 1
   ATOM 3820 HA C VAL A 245 ? 5.35481 37.59296 17.18744 0.427 35.79205 H ? A ? 105 HA 1
   ATOM 3821 HB C VAL A 245 ? 2.79459 36.35626 17.29574 0.427 35.26022 H ? A ? 105 HB 1
   ATOM 3822 HG11 C VAL A 245 ? 2.10529 38.64724 16.84102 0.427 35.03299 H ? A ? 105 HG11 1
   ATOM 3823 HG12 C VAL A 245 ? 2.66512 38.41845 18.30994 0.427 35.03299 H ? A ? 105 HG12 1
   ATOM 3824 HG13 C VAL A 245 ? 3.59219 39.07587 17.20005 0.427 35.03299 H ? A ? 105 HG13 1
   ATOM 3825 HG21 C VAL A 245 ? 2.51769 37.08904 15.10015 0.427 34.80404 H ? A ? 105 HG21 1
   ATOM 3826 HG22 C VAL A 245 ? 4.02107 37.60208 15.08854 0.427 34.80404 H ? A ? 105 HG22 1
   ATOM 3827 HG23 C VAL A 245 ? 3.71311 36.04768 15.20030 0.427 34.80404 H ? A ? 105 HG23 1
   ATOM 3828 N D VAL A 245 ? 5.61133 35.64220 17.12693 0.339 29.14994 N ? A ? 105 N 1
   ATOM 3829 CA D VAL A 245 ? 5.28747 37.00869 17.50175 0.339 29.79009 C ? A ? 105 CA 1
   ATOM 3830 C D VAL A 245 ? 4.94987 37.03036 18.98676 0.339 29.12468 C ? A ? 105 C 1
   ATOM 3831 O D VAL A 245 ? 3.91740 36.48230 19.39775 0.339 29.33669 O ? A ? 105 O 1
   ATOM 3832 CB D VAL A 245 ? 4.13540 37.57691 16.67892 0.339 30.19257 C ? A ? 105 CB 1
   ATOM 3833 CG1 D VAL A 245 ? 3.05256 36.53744 16.52866 0.339 28.99281 C ? A ? 105 CG1 1
   ATOM 3834 CG2 D VAL A 245 ? 3.59561 38.80419 17.30010 0.339 28.96072 C ? A ? 105 CG2 1
   ATOM 3835 H D VAL A 245 ? 4.96047 35.08737 17.21716 0.339 35.05883 H ? A ? 105 H 1
   ATOM 3836 HA D VAL A 245 ? 6.06606 37.56432 17.34060 0.339 35.82701 H ? A ? 105 HA 1
   ATOM 3837 HB D VAL A 245 ? 4.46452 37.81503 15.79808 0.339 36.30998 H ? A ? 105 HB 1
   ATOM 3838 HG11 D VAL A 245 ? 2.26134 36.95720 16.15628 0.339 34.87027 H ? A ? 105 HG11 1
   ATOM 3839 HG12 D VAL A 245 ? 3.36657 35.83791 15.93456 0.339 34.87027 H ? A ? 105 HG12 1
   ATOM 3840 HG13 D VAL A 245 ? 2.84972 36.16438 17.40077 0.339 34.87027 H ? A ? 105 HG13 1
   ATOM 3841 HG21 D VAL A 245 ? 3.09924 39.30373 16.63303 0.339 34.83176 H ? A ? 105 HG21 1
   ATOM 3842 HG22 D VAL A 245 ? 3.00907 38.55610 18.03176 0.339 34.83176 H ? A ? 105 HG22 1
   ATOM 3843 HG23 D VAL A 245 ? 4.33242 39.33960 17.63378 0.339 34.83176 H ? A ? 105 HG23 1
   ATOM 3844 N B PRO A 246 ? 5.53565 37.92662 19.59659 0.234 29.40761 N ? A ? 106 N 1
   ATOM 3845 CA B PRO A 246 ? 5.36072 38.17966 21.04218 0.234 29.82465 C ? A ? 106 CA 1
   ATOM 3846 C B PRO A 246 ? 3.98755 38.78990 21.29342 0.234 28.53674 C ? A ? 106 C 1
   ATOM 3847 O B PRO A 246 ? 3.60440 39.79433 20.68172 0.234 28.96980 O ? A ? 106 O 1
   ATOM 3848 CB B PRO A 246 ? 6.49926 39.15095 21.38877 0.234 29.73769 C ? A ? 106 CB 1
   ATOM 3849 CG B PRO A 246 ? 7.41987 39.14665 20.21801 0.234 29.74061 C ? A ? 106 CG 1
   ATOM 3850 CD B PRO A 246 ? 6.52416 38.83166 19.00808 0.234 29.40545 C ? A ? 106 CD 1
   ATOM 3851 HA B PRO A 246 ? 5.47030 37.36749 21.56111 0.235 35.86848 H ? A ? 106 HA 1
   ATOM 3852 HB2 B PRO A 246 ? 6.13624 40.03831 21.53609 0.235 35.76413 H ? A ? 106 HB2 1
   ATOM 3853 HB3 B PRO A 246 ? 6.95766 38.84341 22.18638 0.235 35.76413 H ? A ? 106 HB3 1
   ATOM 3854 HG2 B PRO A 246 ? 7.83764 40.01688 20.12279 0.235 35.76762 H ? A ? 106 HG2 1
   ATOM 3855 HG3 B PRO A 246 ? 8.09879 38.46361 20.33384 0.235 35.76762 H ? A ? 106 HG3 1
   ATOM 3856 HD2 B PRO A 246 ? 6.10354 39.63515 18.66401 0.235 35.36543 H ? A ? 106 HD2 1
   ATOM 3857 HD3 B PRO A 246 ? 7.02672 38.39274 18.30403 0.235 35.36543 H ? A ? 106 HD3 1
   ATOM 3858 N C PRO A 246 ? 5.59736 37.76668 19.63991 0.427 29.48980 N ? A ? 106 N 1
   ATOM 3859 CA C PRO A 246 ? 5.36155 38.14455 21.05335 0.427 29.76274 C ? A ? 106 CA 1
   ATOM 3860 C C PRO A 246 ? 3.99025 38.77458 21.29179 0.427 28.17339 C ? A ? 106 C 1
   ATOM 3861 O C PRO A 246 ? 3.56636 39.77781 20.68862 0.427 28.90026 O ? A ? 106 O 1
   ATOM 3862 CB C PRO A 246 ? 6.51211 39.13787 21.35220 0.427 29.69496 C ? A ? 106 CB 1
   ATOM 3863 CG C PRO A 246 ? 7.63232 38.76358 20.42101 0.427 29.60695 C ? A ? 106 CG 1
   ATOM 3864 CD C PRO A 246 ? 6.82870 38.34434 19.09841 0.427 29.72479 C ? A ? 106 CD 1
   ATOM 3865 HA C PRO A 246 ? 5.44938 37.36479 21.62358 0.427 35.79418 H ? A ? 106 HA 1
   ATOM 3866 HB2 C PRO A 246 ? 6.21265 40.04479 21.18270 0.427 35.71285 H ? A ? 106 HB2 1
   ATOM 3867 HB3 C PRO A 246 ? 6.78935 39.04748 22.27733 0.427 35.71285 H ? A ? 106 HB3 1
   ATOM 3868 HG2 C PRO A 246 ? 8.21486 39.52255 20.26128 0.427 35.60723 H ? A ? 106 HG2 1
   ATOM 3869 HG3 C PRO A 246 ? 8.14444 38.02199 20.77972 0.427 35.60723 H ? A ? 106 HG3 1
   ATOM 3870 HD2 C PRO A 246 ? 6.63620 39.11971 18.54828 0.427 35.74864 H ? A ? 106 HD2 1
   ATOM 3871 HD3 C PRO A 246 ? 7.32395 37.68754 18.58437 0.427 35.74864 H ? A ? 106 HD3 1
   ATOM 3872 N D PRO A 246 ? 5.78815 37.61533 19.82210 0.339 29.45462 N ? A ? 106 N 1
   ATOM 3873 CA D PRO A 246 ? 5.38106 37.84680 21.21161 0.339 29.68139 C ? A ? 106 CA 1
   ATOM 3874 C D PRO A 246 ? 4.07982 38.64770 21.32787 0.339 27.32999 C ? A ? 106 C 1
   ATOM 3875 O D PRO A 246 ? 3.85431 39.67523 20.67993 0.339 28.92340 O ? A ? 106 O 1
   ATOM 3876 CB D PRO A 246 ? 6.58139 38.57641 21.82541 0.339 29.51181 C ? A ? 106 CB 1
   ATOM 3877 CG D PRO A 246 ? 7.75211 38.26443 20.94172 0.339 29.37506 C ? A ? 106 CG 1
   ATOM 3878 CD D PRO A 246 ? 7.17041 38.04244 19.55091 0.339 29.86468 C ? A ? 106 CD 1
   ATOM 3879 HA D PRO A 246 ? 5.25439 36.99652 21.66091 0.339 35.69657 H ? A ? 106 HA 1
   ATOM 3880 HB2 D PRO A 246 ? 6.40879 39.53078 21.84242 0.339 35.49307 H ? A ? 106 HB2 1
   ATOM 3881 HB3 D PRO A 246 ? 6.73481 38.25091 22.72619 0.339 35.49307 H ? A ? 106 HB3 1
   ATOM 3882 HG2 D PRO A 246 ? 8.37061 39.01166 20.94088 0.339 35.32897 H ? A ? 106 HG2 1
   ATOM 3883 HG3 D PRO A 246 ? 8.19890 37.46431 21.25968 0.339 35.32897 H ? A ? 106 HG3 1
   ATOM 3884 HD2 D PRO A 246 ? 7.18240 38.86503 19.03701 0.339 35.91651 H ? A ? 106 HD2 1
   ATOM 3885 HD3 D PRO A 246 ? 7.65900 37.34962 19.07955 0.339 35.91651 H ? A ? 106 HD3 1
   ATOM 3886 N . MET A 247 ? 3.21668 38.16074 22.14872 1.000 26.64528 N ? A ? 107 N 1
   ATOM 3887 CA . MET A 247 ? 1.89998 38.73632 22.28929 1.000 28.82847 C ? A ? 107 CA 1
   ATOM 3888 C . MET A 247 ? 1.93586 40.10735 22.94525 1.000 31.31792 C ? A ? 107 C 1
   ATOM 3889 O . MET A 247 ? 0.95510 40.87797 22.77497 1.000 34.37501 O ? A ? 107 O 1
   ATOM 3890 HA . MET A 247 ? 1.48357 38.84690 21.42022 1.000 34.67306 H ? A ? 107 HA 1
   ATOM 3891 CB A MET A 247 ? 1.09365 37.79855 23.10310 0.610 30.46747 C ? A ? 107 CB 1
   ATOM 3892 CG A MET A 247 ? 0.62494 36.51169 22.38065 0.610 29.62684 C ? A ? 107 CG 1
   ATOM 3893 SD A MET A 247 ? -0.58563 36.75313 21.04002 0.610 25.64153 S ? A ? 107 SD 1
   ATOM 3894 CE A MET A 247 ? 0.50972 37.07218 19.60974 0.610 27.50052 C ? A ? 107 CE 1
   ATOM 3895 HB2 A MET A 247 ? 1.62606 37.52255 23.86551 0.610 36.63986 H ? A ? 107 HB2 1
   ATOM 3896 HB3 A MET A 247 ? 0.29835 38.26461 23.40510 0.610 36.63986 H ? A ? 107 HB3 1
   ATOM 3897 HG2 A MET A 247 ? 1.40198 36.08055 21.99177 0.610 35.63111 H ? A ? 107 HG2 1
   ATOM 3898 HG3 A MET A 247 ? 0.21438 35.92663 23.03643 0.610 35.63111 H ? A ? 107 HG3 1
   ATOM 3899 HE1 A MET A 247 ? 0.01439 36.91335 18.79101 0.610 33.07952 H ? A ? 107 HE1 1
   ATOM 3900 HE2 A MET A 247 ? 0.80981 37.99406 19.64124 0.610 33.07952 H ? A ? 107 HE2 1
   ATOM 3901 HE3 A MET A 247 ? 1.27217 36.47435 19.65633 0.610 33.07952 H ? A ? 107 HE3 1
   ATOM 3902 CB B MET A 247 ? 1.01458 37.78488 23.05948 0.390 30.28322 C ? A ? 107 CB 1
   ATOM 3903 CG B MET A 247 ? 0.53639 36.44765 22.34924 0.390 29.71000 C ? A ? 107 CG 1
   ATOM 3904 SD B MET A 247 ? 0.24787 36.28383 20.55798 0.390 28.33601 S ? A ? 107 SD 1
   ATOM 3905 CE B MET A 247 ? -0.87235 37.64930 20.22764 0.390 27.35661 C ? A ? 107 CE 1
   ATOM 3906 H B MET A 247 ? 3.41171 37.46555 22.61592 0.235 32.05323 H ? A ? 107 H 1
   ATOM 3907 HB2 B MET A 247 ? 1.49760 37.51559 23.85640 0.390 36.41876 H ? A ? 107 HB2 1
   ATOM 3908 HB3 B MET A 247 ? 0.21050 38.26803 23.30629 0.390 36.41876 H ? A ? 107 HB3 1
   ATOM 3909 HG2 B MET A 247 ? 1.20587 35.77692 22.55617 0.390 35.73089 H ? A ? 107 HG2 1
   ATOM 3910 HG3 B MET A 247 ? -0.30936 36.21018 22.76060 0.390 35.73089 H ? A ? 107 HG3 1
   ATOM 3911 HE1 B MET A 247 ? -1.02278 37.71009 19.27131 0.390 32.90683 H ? A ? 107 HE1 1
   ATOM 3912 HE2 B MET A 247 ? -1.71218 37.48650 20.68490 0.390 32.90683 H ? A ? 107 HE2 1
   ATOM 3913 HE3 B MET A 247 ? -0.47275 38.47129 20.55254 0.390 32.90683 H ? A ? 107 HE3 1
   ATOM 3914 H C MET A 247 ? 3.40960 37.46914 22.62208 0.427 32.05323 H ? A ? 107 H 1
   ATOM 3915 H D MET A 247 ? 3.35840 37.48025 22.65512 0.339 32.05323 H ? A ? 107 H 1
   ATOM 3916 N A ASN A 248 ? 3.03688 40.44690 23.63444 0.276 29.71227 N ? A ? 108 N 1
   ATOM 3917 CA A ASN A 248 ? 3.21928 41.79063 24.24161 0.276 30.50267 C ? A ? 108 CA 1
   ATOM 3918 C A ASN A 248 ? 3.42836 42.87467 23.22722 0.276 30.54717 C ? A ? 108 C 1
   ATOM 3919 O A ASN A 248 ? 3.49794 44.04081 23.60898 0.276 31.00139 O ? A ? 108 O 1
   ATOM 3920 CB A ASN A 248 ? 4.43414 41.78102 25.16373 0.276 29.93294 C ? A ? 108 CB 1
   ATOM 3921 CG A ASN A 248 ? 5.68288 41.21288 24.48327 0.276 31.01519 C ? A ? 108 CG 1
   ATOM 3922 OD1 A ASN A 248 ? 5.92150 41.35935 23.24659 0.276 29.40209 O ? A ? 108 OD1 1
   ATOM 3923 ND2 A ASN A 248 ? 6.47878 40.52375 25.28781 0.276 31.03629 N ? A ? 108 ND2 1
   ATOM 3924 H A ASN A 248 ? 3.70134 39.91784 23.76931 0.276 35.73363 H ? A ? 108 H 1
   ATOM 3925 HA A ASN A 248 ? 2.42154 41.99159 24.75553 0.276 36.68210 H ? A ? 108 HA 1
   ATOM 3926 HB2 A ASN A 248 ? 4.62939 42.69004 25.44023 0.276 35.99843 H ? A ? 108 HB2 1
   ATOM 3927 HB3 A ASN A 248 ? 4.23867 41.23293 25.93980 0.276 35.99843 H ? A ? 108 HB3 1
   ATOM 3928 HD21 A ASN A 248 ? 7.20105 40.17237 24.98049 0.276 37.32244 H ? A ? 108 HD21 1
   ATOM 3929 HD22 A ASN A 248 ? 6.27309 40.42786 26.11733 0.276 37.32244 H ? A ? 108 HD22 1
   ATOM 3930 N B ASN A 248 ? 3.01284 40.45047 23.66165 0.437 29.71746 N ? A ? 108 N 1
   ATOM 3931 CA B ASN A 248 ? 3.13944 41.82531 24.20771 0.437 30.52305 C ? A ? 108 CA 1
   ATOM 3932 C B ASN A 248 ? 3.65240 42.78340 23.22607 0.437 30.35546 C ? A ? 108 C 1
   ATOM 3933 O B ASN A 248 ? 4.17213 43.81046 23.62572 0.437 31.44180 O ? A ? 108 O 1
   ATOM 3934 CB B ASN A 248 ? 4.08065 41.80761 25.39243 0.437 29.75925 C ? A ? 108 CB 1
   ATOM 3935 CG B ASN A 248 ? 5.46956 41.35632 24.98127 0.437 30.50517 C ? A ? 108 CG 1
   ATOM 3936 OD1 B ASN A 248 ? 5.92926 41.41322 23.74187 0.437 30.57122 O ? A ? 108 OD1 1
   ATOM 3937 ND2 B ASN A 248 ? 6.18237 40.95532 25.98723 0.437 29.70673 N ? A ? 108 ND2 1
   ATOM 3938 H B ASN A 248 ? 3.66895 39.92523 23.84398 0.437 35.73985 H ? A ? 108 H 1
   ATOM 3939 HA B ASN A 248 ? 2.26081 42.11963 24.49459 0.437 36.70655 H ? A ? 108 HA 1
   ATOM 3940 HB2 B ASN A 248 ? 4.14615 42.70065 25.76536 0.437 35.79000 H ? A ? 108 HB2 1
   ATOM 3941 HB3 B ASN A 248 ? 3.74394 41.19220 26.06236 0.437 35.79000 H ? A ? 108 HB3 1
   ATOM 3942 HD21 B ASN A 248 ? 6.98673 40.67838 25.86106 0.437 35.72698 H ? A ? 108 HD21 1
   ATOM 3943 HD22 B ASN A 248 ? 5.85085 40.96625 26.78068 0.437 35.72698 H ? A ? 108 HD22 1
   ATOM 3944 N C ASN A 248 ? 3.00108 40.47539 23.66532 0.287 29.72262 N ? A ? 108 N 1
   ATOM 3945 CA C ASN A 248 ? 2.97299 41.85856 24.22678 0.287 30.52747 C ? A ? 108 CA 1
   ATOM 3946 C C ASN A 248 ? 3.14773 42.92819 23.17142 0.287 30.72102 C ? A ? 108 C 1
   ATOM 3947 O C ASN A 248 ? 2.90554 44.10835 23.44773 0.287 31.33039 O ? A ? 108 O 1
   ATOM 3948 CB C ASN A 248 ? 4.05342 42.06034 25.26918 0.287 29.68253 C ? A ? 108 CB 1
   ATOM 3949 CG C ASN A 248 ? 5.41547 41.99080 24.70108 0.287 30.30126 C ? A ? 108 CG 1
   ATOM 3950 OD1 C ASN A 248 ? 5.90319 42.95649 24.13327 0.287 29.58348 O ? A ? 108 OD1 1
   ATOM 3951 ND2 C ASN A 248 ? 6.06518 40.80124 24.85086 0.287 30.85286 N ? A ? 108 ND2 1
   ATOM 3952 H C ASN A 248 ? 3.69491 39.99635 23.83481 0.287 35.74604 H ? A ? 108 H 1
   ATOM 3953 HA C ASN A 248 ? 2.11051 41.96500 24.65772 0.287 36.71186 H ? A ? 108 HA 1
   ATOM 3954 HB2 C ASN A 248 ? 3.94192 42.93429 25.67499 0.287 35.69794 H ? A ? 108 HB2 1
   ATOM 3955 HB3 C ASN A 248 ? 3.97437 41.36848 25.94445 0.287 35.69794 H ? A ? 108 HB3 1
   ATOM 3956 HD21 C ASN A 248 ? 6.86094 40.70375 24.53964 0.287 37.10232 H ? A ? 108 HD21 1
   ATOM 3957 HD22 C ASN A 248 ? 5.67915 40.14854 25.25653 0.287 37.10232 H ? A ? 108 HD22 1
   ATOM 3958 N . THR A 249 ? 3.44589 42.54358 21.94729 1.000 29.64894 N ? A ? 109 N 1
   ATOM 3959 CA . THR A 249 ? 3.73358 43.50975 20.86608 1.000 34.66967 C ? A ? 109 CA 1
   ATOM 3960 C . THR A 249 ? 2.44746 43.93260 20.18122 1.000 37.27015 C ? A ? 109 C 1
   ATOM 3961 O . THR A 249 ? 2.44759 44.83776 19.29394 1.000 40.39756 O ? A ? 109 O 1
   ATOM 3962 CB . THR A 249 ? 4.71335 42.95024 19.76177 1.000 34.66140 C ? A ? 109 CB 1
   ATOM 3963 OG1 . THR A 249 ? 4.31711 41.68181 19.09181 1.000 32.29371 O ? A ? 109 OG1 1
   ATOM 3964 CG2 . THR A 249 ? 6.04936 42.75233 20.41753 1.000 33.80524 C ? A ? 109 CG2 1
   ATOM 3965 HA . THR A 249 ? 4.19743 44.26502 21.26018 1.000 41.68250 H ? A ? 109 HA 1
   ATOM 3966 HB . THR A 249 ? 4.72093 43.59805 19.03984 1.000 41.67257 H ? A ? 109 HB 1
   ATOM 3967 HG1 . THR A 249 ? 3.51806 41.72890 18.83706 1.000 38.83135 H ? A ? 109 HG1 1
   ATOM 3968 HG21 . THR A 249 ? 6.48030 41.96024 20.06007 1.000 40.64518 H ? A ? 109 HG21 1
   ATOM 3969 HG22 . THR A 249 ? 6.61714 43.52126 20.25238 1.000 40.64518 H ? A ? 109 HG22 1
   ATOM 3970 HG23 . THR A 249 ? 5.93630 42.64431 21.37484 1.000 40.64518 H ? A ? 109 HG23 1
   ATOM 3971 H A THR A 249 ? 3.29202 41.74830 21.65841 0.276 35.65763 H ? A ? 109 H 1
   ATOM 3972 H B THR A 249 ? 3.12670 41.80181 21.65149 0.437 35.65763 H ? A ? 109 H 1
   ATOM 3973 H C THR A 249 ? 3.49262 41.72167 21.69854 0.287 35.65763 H ? A ? 109 H 1
   ATOM 3974 N . VAL A 250 ? 1.33146 43.26604 20.56068 1.000 35.36573 N ? A ? 110 N 1
   ATOM 3975 CA . VAL A 250 ? 0.14801 43.31181 19.70934 1.000 42.77373 C ? A ? 110 CA 1
   ATOM 3976 C . VAL A 250 ? -0.82371 44.27333 20.34330 1.000 46.03654 C ? A ? 110 C 1
   ATOM 3977 O . VAL A 250 ? -1.09091 44.16222 21.55421 1.000 43.17074 O ? A ? 110 O 1
   ATOM 3978 H . VAL A 250 ? 1.25265 42.80271 21.28090 1.000 42.51778 H ? A ? 110 H 1
   ATOM 3979 HA . VAL A 250 ? 0.40338 43.63292 18.83038 1.000 51.40737 H ? A ? 110 HA 1
   ATOM 3980 CB A VAL A 250 ? -0.49863 41.92760 19.51026 0.589 38.06664 C ? A ? 110 CB 1
   ATOM 3981 CG1 A VAL A 250 ? -2.00396 42.01733 19.17368 0.589 37.05239 C ? A ? 110 CG1 1
   ATOM 3982 CG2 A VAL A 250 ? 0.24883 41.22420 18.44239 0.589 35.92026 C ? A ? 110 CG2 1
   ATOM 3983 HB A VAL A 250 ? -0.45038 41.42727 20.33987 0.589 45.75886 H ? A ? 110 HB 1
   ATOM 3984 HG11 A VAL A 250 ? -2.30440 41.15807 18.83856 0.589 44.54177 H ? A ? 110 HG11 1
   ATOM 3985 HG12 A VAL A 250 ? -2.49421 42.24840 19.97815 0.589 44.54177 H ? A ? 110 HG12 1
   ATOM 3986 HG13 A VAL A 250 ? -2.13629 42.70055 18.49795 0.589 44.54177 H ? A ? 110 HG13 1
   ATOM 3987 HG21 A VAL A 250 ? 0.04040 40.27769 18.48194 0.589 43.18321 H ? A ? 110 HG21 1
   ATOM 3988 HG22 A VAL A 250 ? -0.01516 41.58536 17.58171 0.589 43.18321 H ? A ? 110 HG22 1
   ATOM 3989 HG23 A VAL A 250 ? 1.19935 41.35965 18.58048 0.589 43.18321 H ? A ? 110 HG23 1
   ATOM 3990 CB B VAL A 250 ? -0.51025 41.92827 19.55024 0.372 38.07462 C ? A ? 110 CB 1
   ATOM 3991 CG1 B VAL A 250 ? -1.54095 41.97043 18.43069 0.372 38.58364 C ? A ? 110 CG1 1
   ATOM 3992 CG2 B VAL A 250 ? 0.56001 40.86976 19.43226 0.372 33.92889 C ? A ? 110 CG2 1
   ATOM 3993 HB B VAL A 250 ? -1.02089 41.67301 20.33446 0.372 45.76844 H ? A ? 110 HB 1
   ATOM 3994 HG11 B VAL A 250 ? -2.11240 41.18952 18.49795 0.372 46.37926 H ? A ? 110 HG11 1
   ATOM 3995 HG12 B VAL A 250 ? -2.07169 42.77740 18.52027 0.372 46.37926 H ? A ? 110 HG12 1
   ATOM 3996 HG13 B VAL A 250 ? -1.08021 41.97062 17.57710 0.372 46.37926 H ? A ? 110 HG13 1
   ATOM 3997 HG21 B VAL A 250 ? 0.16616 40.06167 19.06790 0.372 40.79356 H ? A ? 110 HG21 1
   ATOM 3998 HG22 B VAL A 250 ? 1.25924 41.19204 18.84224 0.372 40.79356 H ? A ? 110 HG22 1
   ATOM 3999 HG23 B VAL A 250 ? 0.92619 40.69140 20.31260 0.372 40.79356 H ? A ? 110 HG23 1
   ATOM 4000 CB C VAL A 250 ? -0.49054 41.91969 19.51620 0.039 38.08455 C ? A ? 110 CB 1
   ATOM 4001 CG1 C VAL A 250 ? -1.16108 41.44248 20.78670 0.039 38.41516 C ? A ? 110 CG1 1
   ATOM 4002 CG2 C VAL A 250 ? -1.49495 41.96001 18.36076 0.039 38.50927 C ? A ? 110 CG2 1
   ATOM 4003 HB C VAL A 250 ? 0.20976 41.28434 19.29984 0.039 45.78035 H ? A ? 110 HB 1
   ATOM 4004 HG11 C VAL A 250 ? -1.12098 40.47390 20.82033 0.039 46.17709 H ? A ? 110 HG11 1
   ATOM 4005 HG12 C VAL A 250 ? -0.69614 41.81950 21.54997 0.039 46.17709 H ? A ? 110 HG12 1
   ATOM 4006 HG13 C VAL A 250 ? -2.08580 41.73539 20.78494 0.039 46.17709 H ? A ? 110 HG13 1
   ATOM 4007 HG21 C VAL A 250 ? -1.87524 41.07562 18.24190 0.039 46.29002 H ? A ? 110 HG21 1
   ATOM 4008 HG22 C VAL A 250 ? -2.19601 42.59564 18.57377 0.039 46.29002 H ? A ? 110 HG22 1
   ATOM 4009 HG23 C VAL A 250 ? -1.03492 42.23371 17.55183 0.039 46.29002 H ? A ? 110 HG23 1
   ATOM 4010 N . ASP A 251 ? -1.37677 45.17512 19.50108 1.000 45.91656 N ? A ? 111 N 1
   ATOM 4011 CA . ASP A 251 ? -2.52641 46.02308 19.85651 1.000 49.11071 C ? A ? 111 CA 1
   ATOM 4012 C . ASP A 251 ? -3.77523 45.17069 19.70038 1.000 48.15149 C ? A ? 111 C 1
   ATOM 4013 O . ASP A 251 ? -4.27395 44.97132 18.60557 1.000 48.51367 O ? A ? 111 O 1
   ATOM 4014 H . ASP A 251 ? -1.09350 45.31350 18.70095 1.000 55.17876 H ? A ? 111 H 1
   ATOM 4015 HA . ASP A 251 ? -2.44420 46.31976 20.77636 1.000 59.01175 H ? A ? 111 HA 1
   ATOM 4016 CB A ASP A 251 ? -2.57637 47.27947 18.98779 0.129 57.13346 C ? A ? 111 CB 1
   ATOM 4017 CG A ASP A 251 ? -3.53265 48.34503 19.52268 0.129 58.28882 C ? A ? 111 CG 1
   ATOM 4018 OD1 A ASP A 251 ? -4.16155 48.11829 20.58265 0.129 57.22053 O ? A ? 111 OD1 1
   ATOM 4019 OD2 A ASP A 251 ? -3.64794 49.41272 18.87013 0.129 54.19382 O ? A ? 111 OD2 1
   ATOM 4020 HB2 A ASP A 251 ? -1.68894 47.66898 18.94728 0.129 68.63905 H ? A ? 111 HB2 1
   ATOM 4021 HB3 A ASP A 251 ? -2.87195 47.03408 18.09710 0.129 68.63905 H ? A ? 111 HB3 1
   ATOM 4022 CB B ASP A 251 ? -2.59302 47.27882 18.97172 0.871 57.07939 C ? A ? 111 CB 1
   ATOM 4023 CG B ASP A 251 ? -3.63724 48.37398 19.45322 0.871 58.35239 C ? A ? 111 CG 1
   ATOM 4024 OD1 B ASP A 251 ? -4.71865 48.02164 20.06617 0.871 59.99666 O ? A ? 111 OD1 1
   ATOM 4025 OD2 B ASP A 251 ? -3.32888 49.59883 19.13072 0.871 53.76292 O ? A ? 111 OD2 1
   ATOM 4026 HB2 B ASP A 251 ? -1.71720 47.69561 18.96078 0.871 68.57416 H ? A ? 111 HB2 1
   ATOM 4027 HB3 B ASP A 251 ? -2.84420 47.01095 18.07392 0.871 68.57416 H ? A ? 111 HB3 1
   ATOM 4028 N A PHE A 252 ? -4.28851 44.66425 20.80418 0.510 46.23642 N ? A ? 112 N 1
   ATOM 4029 CA A PHE A 252 ? -5.48113 43.82278 20.79066 0.510 47.70550 C ? A ? 112 CA 1
   ATOM 4030 C A PHE A 252 ? -6.79463 44.59816 20.72171 0.510 49.66086 C ? A ? 112 C 1
   ATOM 4031 O A PHE A 252 ? -7.85262 43.95988 20.86951 0.510 47.44298 O ? A ? 112 O 1
   ATOM 4032 CB A PHE A 252 ? -5.51989 42.92717 22.04662 0.510 41.83403 C ? A ? 112 CB 1
   ATOM 4033 CG A PHE A 252 ? -4.59528 41.72520 21.96308 0.510 38.57826 C ? A ? 112 CG 1
   ATOM 4034 CD1 A PHE A 252 ? -4.75603 40.79896 20.95160 0.510 36.03218 C ? A ? 112 CD1 1
   ATOM 4035 CD2 A PHE A 252 ? -3.52920 41.55980 22.86936 0.510 37.34493 C ? A ? 112 CD2 1
   ATOM 4036 CE1 A PHE A 252 ? -3.92919 39.74136 20.84867 0.510 34.56994 C ? A ? 112 CE1 1
   ATOM 4037 CE2 A PHE A 252 ? -2.63433 40.46095 22.75710 0.510 35.54197 C ? A ? 112 CE2 1
   ATOM 4038 CZ A PHE A 252 ? -2.83633 39.55554 21.76707 0.510 35.23356 C ? A ? 112 CZ 1
   ATOM 4039 H A PHE A 252 ? -3.96290 44.79231 21.58978 0.510 55.56260 H ? A ? 112 H 1
   ATOM 4040 HA A PHE A 252 ? -5.41929 43.26552 19.99912 0.510 57.32550 H ? A ? 112 HA 1
   ATOM 4041 HB2 A PHE A 252 ? -5.25239 43.45480 22.81536 0.510 50.27974 H ? A ? 112 HB2 1
   ATOM 4042 HB3 A PHE A 252 ? -6.42427 42.59829 22.16843 0.510 50.27974 H ? A ? 112 HB3 1
   ATOM 4043 HD1 A PHE A 252 ? -5.44329 40.90691 20.33442 0.510 43.31752 H ? A ? 112 HD1 1
   ATOM 4044 HD2 A PHE A 252 ? -3.40899 42.17966 23.55217 0.510 44.89282 H ? A ? 112 HD2 1
   ATOM 4045 HE1 A PHE A 252 ? -4.06669 39.11905 20.17138 0.510 41.56282 H ? A ? 112 HE1 1
   ATOM 4046 HE2 A PHE A 252 ? -1.92467 40.36463 23.35040 0.510 42.72926 H ? A ? 112 HE2 1
   ATOM 4047 HZ A PHE A 252 ? -2.27302 38.82041 21.68238 0.510 42.35917 H ? A ? 112 HZ 1
   ATOM 4048 N B PHE A 252 ? -4.29512 44.66663 20.80435 0.490 46.25120 N ? A ? 112 N 1
   ATOM 4049 CA B PHE A 252 ? -5.48830 43.83670 20.76441 0.490 47.71531 C ? A ? 112 CA 1
   ATOM 4050 C B PHE A 252 ? -6.78141 44.61715 20.86104 0.490 49.62228 C ? A ? 112 C 1
   ATOM 4051 O B PHE A 252 ? -7.80577 44.03010 21.26112 0.490 47.37741 O ? A ? 112 O 1
   ATOM 4052 CB B PHE A 252 ? -5.45309 42.80982 21.89493 0.490 41.90062 C ? A ? 112 CB 1
   ATOM 4053 CG B PHE A 252 ? -4.95807 41.46602 21.45808 0.490 37.71697 C ? A ? 112 CG 1
   ATOM 4054 CD1 B PHE A 252 ? -5.46728 40.85212 20.33402 0.490 35.27279 C ? A ? 112 CD1 1
   ATOM 4055 CD2 B PHE A 252 ? -3.96056 40.84271 22.15850 0.490 36.95953 C ? A ? 112 CD2 1
   ATOM 4056 CE1 B PHE A 252 ? -5.00717 39.64796 19.93792 0.490 33.60432 C ? A ? 112 CE1 1
   ATOM 4057 CE2 B PHE A 252 ? -3.49301 39.64769 21.77154 0.490 35.46842 C ? A ? 112 CE2 1
   ATOM 4058 CZ B PHE A 252 ? -4.02170 39.04381 20.65810 0.490 33.96826 C ? A ? 112 CZ 1
   ATOM 4059 H B PHE A 252 ? -3.97486 44.79060 21.59281 0.490 55.58034 H ? A ? 112 H 1
   ATOM 4060 HA B PHE A 252 ? -5.48210 43.37609 19.91077 0.490 57.33727 H ? A ? 112 HA 1
   ATOM 4061 HB2 B PHE A 252 ? -4.86255 43.13241 22.59357 0.490 50.35965 H ? A ? 112 HB2 1
   ATOM 4062 HB3 B PHE A 252 ? -6.35075 42.69754 22.24492 0.490 50.35965 H ? A ? 112 HB3 1
   ATOM 4063 HD1 B PHE A 252 ? -6.13572 41.27305 19.84319 0.490 42.40625 H ? A ? 112 HD1 1
   ATOM 4064 HD2 B PHE A 252 ? -3.60287 41.25360 22.91224 0.490 44.43033 H ? A ? 112 HD2 1
   ATOM 4065 HE1 B PHE A 252 ? -5.35850 39.23514 19.18224 0.490 40.40408 H ? A ? 112 HE1 1
   ATOM 4066 HE2 B PHE A 252 ? -2.81570 39.23093 22.25368 0.490 42.64100 H ? A ? 112 HE2 1
   ATOM 4067 HZ B PHE A 252 ? -3.70296 38.21162 20.39211 0.490 40.84080 H ? A ? 112 HZ 1
   ATOM 4068 N . GLY A 253 ? -6.75036 45.90964 20.52947 1.000 51.01498 N ? A ? 113 N 1
   ATOM 4069 CA . GLY A 253 ? -7.94638 46.68820 20.48034 1.000 60.96247 C ? A ? 113 CA 1
   ATOM 4070 C . GLY A 253 ? -8.85722 46.16265 19.39092 1.000 74.46664 C ? A ? 113 C 1
   ATOM 4071 O . GLY A 253 ? -9.95207 45.66938 19.68820 1.000 65.21860 O ? A ? 113 O 1
   ATOM 4072 HA2 . GLY A 253 ? -8.40895 46.63792 21.33146 1.000 73.23386 H ? A ? 113 HA2 1
   ATOM 4073 HA3 . GLY A 253 ? -7.73024 47.61500 20.29266 1.000 73.23386 H ? A ? 113 HA3 1
   ATOM 4074 H A GLY A 253 ? -6.02735 46.36352 20.42530 0.510 61.29688 H ? A ? 113 H 1
   ATOM 4075 H B GLY A 253 ? -6.03598 46.34514 20.33047 0.490 61.29688 H ? A ? 113 H 1
   ATOM 4076 N . HIS A 254 ? -8.45295 46.31393 18.13191 1.000 74.90684 N ? A ? 114 N 1
   ATOM 4077 CA . HIS A 254 ? -9.25684 45.89758 16.99822 1.000 75.18743 C ? A ? 114 CA 1
   ATOM 4078 C . HIS A 254 ? -8.61373 44.59257 16.44526 1.000 81.17637 C ? A ? 114 C 1
   ATOM 4079 O . HIS A 254 ? -7.51977 44.15496 16.85837 1.000 54.91196 O ? A ? 114 O 1
   ATOM 4080 H . HIS A 254 ? -7.69933 46.66343 17.90941 1.000 89.96711 H ? A ? 114 H 1
   ATOM 4081 HA . HIS A 254 ? -10.17562 45.70405 17.24169 1.000 90.30381 H ? A ? 114 HA 1
   ATOM 4082 CB A HIS A 254 ? -9.39497 47.01402 15.91418 0.332 73.90395 C ? A ? 114 CB 1
   ATOM 4083 CG A HIS A 254 ? -8.12207 47.72557 15.50814 0.332 79.44931 C ? A ? 114 CG 1
   ATOM 4084 ND1 A HIS A 254 ? -6.91134 47.60155 16.16356 0.332 73.10475 N ? A ? 114 ND1 1
   ATOM 4085 CD2 A HIS A 254 ? -7.90232 48.60224 14.49308 0.332 78.69861 C ? A ? 114 CD2 1
   ATOM 4086 CE1 A HIS A 254 ? -6.00576 48.36123 15.56562 0.332 75.74354 C ? A ? 114 CE1 1
   ATOM 4087 NE2 A HIS A 254 ? -6.58147 48.98080 14.55046 0.332 78.42935 N ? A ? 114 NE2 1
   ATOM 4088 HB2 A HIS A 254 ? -9.76293 46.61086 15.11233 0.332 88.76363 H ? A ? 114 HB2 1
   ATOM 4089 HB3 A HIS A 254 ? -10.00192 47.68998 16.25417 0.332 88.76363 H ? A ? 114 HB3 1
   ATOM 4090 HD2 A HIS A 254 ? -8.53091 48.89322 13.87252 0.332 94.51723 H ? A ? 114 HD2 1
   ATOM 4091 HE1 A HIS A 254 ? -5.11452 48.44449 15.81793 0.332 90.97114 H ? A ? 114 HE1 1
   ATOM 4092 HE2 A HIS A 254 ? -6.19408 49.53018 14.01408 0.332 94.19412 H ? A ? 114 HE2 1
   ATOM 4093 CB B HIS A 254 ? -9.38269 47.05578 15.94186 0.668 73.92115 C ? A ? 114 CB 1
   ATOM 4094 CG B HIS A 254 ? -9.83826 48.42516 16.48323 0.668 93.24792 C ? A ? 114 CG 1
   ATOM 4095 ND1 B HIS A 254 ? -9.58790 49.62025 15.82179 0.668 83.98647 N ? A ? 114 ND1 1
   ATOM 4096 CD2 B HIS A 254 ? -10.53687 48.77646 17.59951 0.668 84.69230 C ? A ? 114 CD2 1
   ATOM 4097 CE1 B HIS A 254 ? -10.10052 50.63238 16.50639 0.668 71.36159 C ? A ? 114 CE1 1
   ATOM 4098 NE2 B HIS A 254 ? -10.67353 50.14756 17.59400 0.668 77.36770 N ? A ? 114 NE2 1
   ATOM 4099 HB2 B HIS A 254 ? -8.51364 47.18601 15.53116 0.668 88.78427 H ? A ? 114 HB2 1
   ATOM 4100 HB3 B HIS A 254 ? -10.02915 46.78449 15.27149 0.668 88.78427 H ? A ? 114 HB3 1
   ATOM 4101 HD2 B HIS A 254 ? -10.86274 48.19526 18.24829 0.668 101.70965 H ? A ? 114 HD2 1
   ATOM 4102 HE1 B HIS A 254 ? -10.06342 51.52929 16.26335 0.668 85.71280 H ? A ? 114 HE1 1
   ATOM 4103 HE2 B HIS A 254 ? -11.06800 50.61264 18.20037 0.668 92.92014 H ? A ? 114 HE2 1
   ATOM 4104 N . VAL A 255 ? -9.33932 43.92632 15.55066 1.000 53.55038 N ? A ? 115 N 1
   ATOM 4105 CA . VAL A 255 ? -8.69408 42.95487 14.68596 1.000 42.97633 C ? A ? 115 CA 1
   ATOM 4106 C . VAL A 255 ? -7.50876 43.55734 13.90227 1.000 45.80914 C ? A ? 115 C 1
   ATOM 4107 O . VAL A 255 ? -7.53933 44.70598 13.43501 1.000 50.64988 O ? A ? 115 O 1
   ATOM 4108 H . VAL A 255 ? -10.18580 44.01837 15.42984 1.000 64.33935 H ? A ? 115 H 1
   ATOM 4109 HA . VAL A 255 ? -8.30445 42.25509 15.23313 1.000 51.65049 H ? A ? 115 HA 1
   ATOM 4110 CB A VAL A 255 ? -9.76336 42.36783 13.75054 0.569 42.34791 C ? A ? 115 CB 1
   ATOM 4111 CG1 A VAL A 255 ? -10.50614 43.49398 13.00151 0.569 51.64220 C ? A ? 115 CG1 1
   ATOM 4112 CG2 A VAL A 255 ? -9.16649 41.36090 12.74034 0.569 41.83258 C ? A ? 115 CG2 1
   ATOM 4113 HB A VAL A 255 ? -10.39720 41.88268 14.30171 0.569 50.89639 H ? A ? 115 HB 1
   ATOM 4114 HG11 A VAL A 255 ? -11.00428 43.10775 12.26423 0.569 62.04953 H ? A ? 115 HG11 1
   ATOM 4115 HG12 A VAL A 255 ? -11.11345 43.93488 13.61606 0.569 62.04953 H ? A ? 115 HG12 1
   ATOM 4116 HG13 A VAL A 255 ? -9.85673 44.13076 12.66433 0.569 62.04953 H ? A ? 115 HG13 1
   ATOM 4117 HG21 A VAL A 255 ? -9.88990 40.87821 12.31070 0.569 50.27799 H ? A ? 115 HG21 1
   ATOM 4118 HG22 A VAL A 255 ? -8.65273 41.84671 12.07631 0.569 50.27799 H ? A ? 115 HG22 1
   ATOM 4119 HG23 A VAL A 255 ? -8.59112 40.74080 13.21503 0.569 50.27799 H ? A ? 115 HG23 1
   ATOM 4120 CB B VAL A 255 ? -9.76668 42.36097 13.76294 0.431 42.35701 C ? A ? 115 CB 1
   ATOM 4121 CG1 B VAL A 255 ? -9.27416 41.06907 13.10926 0.431 41.42432 C ? A ? 115 CG1 1
   ATOM 4122 CG2 B VAL A 255 ? -11.06820 42.14838 14.56220 0.431 41.09276 C ? A ? 115 CG2 1
   ATOM 4123 HB B VAL A 255 ? -9.95570 42.97774 13.03854 0.431 50.90730 H ? A ? 115 HB 1
   ATOM 4124 HG11 B VAL A 255 ? -9.97561 40.71587 12.53995 0.431 49.78808 H ? A ? 115 HG11 1
   ATOM 4125 HG12 B VAL A 255 ? -8.48513 41.26394 12.57978 0.431 49.78808 H ? A ? 115 HG12 1
   ATOM 4126 HG13 B VAL A 255 ? -9.05663 40.42708 13.80312 0.431 49.78808 H ? A ? 115 HG13 1
   ATOM 4127 HG21 B VAL A 255 ? -11.58869 41.44849 14.13777 0.431 49.39020 H ? A ? 115 HG21 1
   ATOM 4128 HG22 B VAL A 255 ? -10.84294 41.88916 15.46937 0.431 49.39020 H ? A ? 115 HG22 1
   ATOM 4129 HG23 B VAL A 255 ? -11.57259 42.97688 14.57050 0.431 49.39020 H ? A ? 115 HG23 1
   ATOM 4130 N A THR A 256 ? -6.42406 42.77104 13.79129 0.602 42.11571 N ? A ? 116 N 1
   ATOM 4131 CA A THR A 256 ? -5.23339 43.18971 13.06962 0.602 40.67727 C ? A ? 116 CA 1
   ATOM 4132 C A THR A 256 ? -4.82921 42.14188 12.04282 0.602 39.11302 C ? A ? 116 C 1
   ATOM 4133 O A THR A 256 ? -4.96255 40.94864 12.30989 0.602 36.65802 O ? A ? 116 O 1
   ATOM 4134 CB A THR A 256 ? -4.07959 43.36197 14.04375 0.602 40.48760 C ? A ? 116 CB 1
   ATOM 4135 OG1 A THR A 256 ? -4.00196 42.17449 14.88052 0.602 38.95107 O ? A ? 116 OG1 1
   ATOM 4136 CG2 A THR A 256 ? -4.25107 44.67811 14.91976 0.602 43.66817 C ? A ? 116 CG2 1
   ATOM 4137 H A THR A 256 ? -6.36382 41.98412 14.13294 0.602 50.61775 H ? A ? 116 H 1
   ATOM 4138 HA A THR A 256 ? -5.41974 44.01783 12.60017 0.602 48.89162 H ? A ? 116 HA 1
   ATOM 4139 HB A THR A 256 ? -3.24407 43.46814 13.56257 0.602 48.66402 H ? A ? 116 HB 1
   ATOM 4140 HG1 A THR A 256 ? -3.81767 41.50326 14.41033 0.602 46.82018 H ? A ? 116 HG1 1
   ATOM 4141 HG21 A THR A 256 ? -3.49043 44.78364 15.51237 0.602 52.48070 H ? A ? 116 HG21 1
   ATOM 4142 HG22 A THR A 256 ? -4.31066 45.45540 14.34255 0.602 52.48070 H ? A ? 116 HG22 1
   ATOM 4143 HG23 A THR A 256 ? -5.05945 44.61898 15.45261 0.602 52.48070 H ? A ? 116 HG23 1
   ATOM 4144 N B THR A 256 ? -6.44439 42.76827 13.77089 0.261 42.15665 N ? A ? 116 N 1
   ATOM 4145 CA B THR A 256 ? -5.25911 43.19061 13.04603 0.261 40.72162 C ? A ? 116 CA 1
   ATOM 4146 C B THR A 256 ? -4.87145 42.13620 12.01808 0.261 39.13339 C ? A ? 116 C 1
   ATOM 4147 O B THR A 256 ? -5.06279 40.93945 12.24562 0.261 36.86936 O ? A ? 116 O 1
   ATOM 4148 CB B THR A 256 ? -4.09054 43.41470 13.99798 0.261 40.60514 C ? A ? 116 CB 1
   ATOM 4149 OG1 B THR A 256 ? -2.91431 43.71724 13.24465 0.261 39.62359 O ? A ? 116 OG1 1
   ATOM 4150 CG2 B THR A 256 ? -3.86447 42.16777 14.88044 0.261 39.15276 C ? A ? 116 CG2 1
   ATOM 4151 H B THR A 256 ? -6.38889 41.97504 14.09847 0.261 50.66688 H ? A ? 116 H 1
   ATOM 4152 HA B THR A 256 ? -5.44845 44.01654 12.57393 0.261 48.94485 H ? A ? 116 HA 1
   ATOM 4153 HB B THR A 256 ? -4.28184 44.15960 14.58910 0.261 48.80506 H ? A ? 116 HB 1
   ATOM 4154 HG1 B THR A 256 ? -2.27297 43.87410 13.76396 0.261 47.62721 H ? A ? 116 HG1 1
   ATOM 4155 HG21 B THR A 256 ? -3.14464 42.33254 15.50941 0.261 47.06221 H ? A ? 116 HG21 1
   ATOM 4156 HG22 B THR A 256 ? -4.67290 41.96005 15.37459 0.261 47.06221 H ? A ? 116 HG22 1
   ATOM 4157 HG23 B THR A 256 ? -3.63015 41.40707 14.32608 0.261 47.06221 H ? A ? 116 HG23 1
   ATOM 4158 N C THR A 256 ? -6.44939 42.76591 13.76481 0.137 42.20281 N ? A ? 116 N 1
   ATOM 4159 CA C THR A 256 ? -5.25923 43.18648 13.04618 0.137 40.76338 C ? A ? 116 CA 1
   ATOM 4160 C C THR A 256 ? -4.88624 42.13373 12.01033 0.137 39.09659 C ? A ? 116 C 1
   ATOM 4161 O C THR A 256 ? -5.10825 40.93823 12.21808 0.137 36.97064 O ? A ? 116 O 1
   ATOM 4162 CB C THR A 256 ? -4.08728 43.40578 14.00288 0.137 40.58530 C ? A ? 116 CB 1
   ATOM 4163 OG1 C THR A 256 ? -2.90411 43.70038 13.25375 0.137 39.55575 O ? A ? 116 OG1 1
   ATOM 4164 CG2 C THR A 256 ? -3.86287 42.16454 14.87437 0.137 39.18598 C ? A ? 116 CG2 1
   ATOM 4165 H C THR A 256 ? -6.39879 41.96938 14.08508 0.137 50.72226 H ? A ? 116 H 1
   ATOM 4166 HA C THR A 256 ? -5.43666 44.01818 12.57961 0.137 48.99495 H ? A ? 116 HA 1
   ATOM 4167 HB C THR A 256 ? -4.28168 44.15159 14.59183 0.137 48.78126 H ? A ? 116 HB 1
   ATOM 4168 HG1 C THR A 256 ? -2.62912 43.00742 12.86673 0.137 47.54579 H ? A ? 116 HG1 1
   ATOM 4169 HG21 C THR A 256 ? -3.14675 42.32888 15.50767 0.137 47.10207 H ? A ? 116 HG21 1
   ATOM 4170 HG22 C THR A 256 ? -4.67302 41.95174 15.36353 0.137 47.10207 H ? A ? 116 HG22 1
   ATOM 4171 HG23 C THR A 256 ? -3.62317 41.40723 14.31767 0.137 47.10207 H ? A ? 116 HG23 1
   ATOM 4172 N . GLU A 257 ? -4.32780 42.59751 10.89941 1.000 36.50112 N ? A ? 117 N 1
   ATOM 4173 CA . GLU A 257 ? -3.94208 41.74223 9.80480 1.000 37.47550 C ? A ? 117 CA 1
   ATOM 4174 C . GLU A 257 ? -2.57449 42.10444 9.26581 1.000 41.35275 C ? A ? 117 C 1
   ATOM 4175 O . GLU A 257 ? -2.36766 43.29268 9.00212 1.000 40.86900 O ? A ? 117 O 1
   ATOM 4176 HA . GLU A 257 ? -3.88255 40.83003 10.12920 1.000 45.04950 H ? A ? 117 HA 1
   ATOM 4177 CB A GLU A 257 ? -4.99066 41.85258 8.69262 0.181 37.05421 C ? A ? 117 CB 1
   ATOM 4178 CG A GLU A 257 ? -4.83955 40.87279 7.52081 0.181 35.32362 C ? A ? 117 CG 1
   ATOM 4179 CD A GLU A 257 ? -6.10710 40.82452 6.65086 0.181 36.02231 C ? A ? 117 CD 1
   ATOM 4180 OE1 A GLU A 257 ? -7.08164 41.56101 6.96160 0.181 35.97578 O ? A ? 117 OE1 1
   ATOM 4181 OE2 A GLU A 257 ? -6.13895 40.06502 5.65243 0.181 34.92858 O ? A ? 117 OE2 1
   ATOM 4182 H A GLU A 257 ? -4.19977 43.43199 10.73551 0.602 43.88024 H ? A ? 117 H 1
   ATOM 4183 HB2 A GLU A 257 ? -5.86441 41.69731 9.08422 0.181 44.54395 H ? A ? 117 HB2 1
   ATOM 4184 HB3 A GLU A 257 ? -4.94698 42.74855 8.32355 0.181 44.54395 H ? A ? 117 HB3 1
   ATOM 4185 HG2 A GLU A 257 ? -4.09790 41.15386 6.96237 0.181 42.46724 H ? A ? 117 HG2 1
   ATOM 4186 HG3 A GLU A 257 ? -4.67467 39.98209 7.86775 0.181 42.46724 H ? A ? 117 HG3 1
   ATOM 4187 CB B GLU A 257 ? -4.97353 41.86055 8.68445 0.339 37.07080 C ? A ? 117 CB 1
   ATOM 4188 CG B GLU A 257 ? -4.60738 41.14556 7.36680 0.339 35.28335 C ? A ? 117 CG 1
   ATOM 4189 CD B GLU A 257 ? -5.83493 40.96309 6.44926 0.339 36.17657 C ? A ? 117 CD 1
   ATOM 4190 OE1 B GLU A 257 ? -6.96655 40.63968 6.95484 0.339 35.95407 O ? A ? 117 OE1 1
   ATOM 4191 OE2 B GLU A 257 ? -5.66975 41.14755 5.21263 0.339 38.72667 O ? A ? 117 OE2 1
   ATOM 4192 H B GLU A 257 ? -4.17014 43.43013 10.75281 0.261 43.88024 H ? A ? 117 H 1
   ATOM 4193 HB2 B GLU A 257 ? -5.80887 41.47946 8.99731 0.339 44.56385 H ? A ? 117 HB2 1
   ATOM 4194 HB3 B GLU A 257 ? -5.09422 42.80080 8.47891 0.339 44.56385 H ? A ? 117 HB3 1
   ATOM 4195 HG2 B GLU A 257 ? -3.94788 41.67327 6.88985 0.339 42.41892 H ? A ? 117 HG2 1
   ATOM 4196 HG3 B GLU A 257 ? -4.24683 40.26811 7.56924 0.339 42.41892 H ? A ? 117 HG3 1
   ATOM 4197 CB C GLU A 257 ? -4.96579 41.86894 8.68218 0.480 37.08089 C ? A ? 117 CB 1
   ATOM 4198 CG C GLU A 257 ? -5.03164 40.69581 7.65040 0.480 35.54148 C ? A ? 117 CG 1
   ATOM 4199 CD C GLU A 257 ? -6.14804 40.95201 6.63485 0.480 36.55996 C ? A ? 117 CD 1
   ATOM 4200 OE1 C GLU A 257 ? -6.11655 42.09208 6.13935 0.480 39.10752 O ? A ? 117 OE1 1
   ATOM 4201 OE2 C GLU A 257 ? -7.03171 40.08103 6.35150 0.480 35.05202 O ? A ? 117 OE2 1
   ATOM 4202 H C GLU A 257 ? -4.16030 43.42928 10.75902 0.137 43.88024 H ? A ? 117 H 1
   ATOM 4203 HB2 C GLU A 257 ? -5.84518 41.94078 9.08520 0.480 44.57597 H ? A ? 117 HB2 1
   ATOM 4204 HB3 C GLU A 257 ? -4.76343 42.67478 8.18160 0.480 44.57597 H ? A ? 117 HB3 1
   ATOM 4205 HG2 C GLU A 257 ? -4.18812 40.63067 7.17593 0.480 42.72867 H ? A ? 117 HG2 1
   ATOM 4206 HG3 C GLU A 257 ? -5.21693 39.86385 8.11345 0.480 42.72867 H ? A ? 117 HG3 1
   ATOM 4207 N . GLU A 258 ? -1.67911 41.10571 9.03833 1.000 35.02872 N ? A ? 118 N 1
   ATOM 4208 CA . GLU A 258 ? -0.31756 41.46403 8.75684 1.000 36.98400 C ? A ? 118 CA 1
   ATOM 4209 C . GLU A 258 ? 0.37377 40.36621 7.92467 1.000 32.08710 C ? A ? 118 C 1
   ATOM 4210 O . GLU A 258 ? 0.07926 39.17778 8.06737 1.000 29.10859 O ? A ? 118 O 1
   ATOM 4211 H . GLU A 258 ? -1.85425 40.26378 9.04722 1.000 42.11336 H ? A ? 118 H 1
   ATOM 4212 HA . GLU A 258 ? -0.27861 42.25562 8.19758 1.000 44.45969 H ? A ? 118 HA 1
   ATOM 4213 CB A GLU A 258 ? 0.42714 41.75648 10.09859 0.599 36.90306 C ? A ? 118 CB 1
   ATOM 4214 CG A GLU A 258 ? 0.90759 43.33028 10.41941 0.599 36.77066 C ? A ? 118 CG 1
   ATOM 4215 CD A GLU A 258 ? 0.25101 43.84356 11.68023 0.599 38.95402 C ? A ? 118 CD 1
   ATOM 4216 OE1 A GLU A 258 ? 0.40973 43.21060 12.68357 0.599 40.87724 O ? A ? 118 OE1 1
   ATOM 4217 OE2 A GLU A 258 ? -0.45109 44.88094 11.75561 0.599 41.94984 O ? A ? 118 OE2 1
   ATOM 4218 HB2 A GLU A 258 ? -0.16135 41.49456 10.82383 0.599 44.36257 H ? A ? 118 HB2 1
   ATOM 4219 HB3 A GLU A 258 ? 1.23149 41.21450 10.11182 0.599 44.36257 H ? A ? 118 HB3 1
   ATOM 4220 HG2 A GLU A 258 ? 1.86972 43.35701 10.53979 0.599 44.20369 H ? A ? 118 HG2 1
   ATOM 4221 HG3 A GLU A 258 ? 0.64949 43.90448 9.68146 0.599 44.20369 H ? A ? 118 HG3 1
   ATOM 4222 CB B GLU A 258 ? 0.42498 41.77353 10.07264 0.401 36.89468 C ? A ? 118 CB 1
   ATOM 4223 CG B GLU A 258 ? 0.23539 43.25685 10.55100 0.401 37.76146 C ? A ? 118 CG 1
   ATOM 4224 CD B GLU A 258 ? 1.23606 43.67067 11.50973 0.401 37.55417 C ? A ? 118 CD 1
   ATOM 4225 OE1 B GLU A 258 ? 2.22693 42.95351 11.58828 0.401 35.54846 O ? A ? 118 OE1 1
   ATOM 4226 OE2 B GLU A 258 ? 1.05596 44.72389 12.18232 0.401 42.35815 O ? A ? 118 OE2 1
   ATOM 4227 HB2 B GLU A 258 ? 0.08742 41.18905 10.76930 0.401 44.35252 H ? A ? 118 HB2 1
   ATOM 4228 HB3 B GLU A 258 ? 1.37384 41.62030 9.94192 0.401 44.35252 H ? A ? 118 HB3 1
   ATOM 4229 HG2 B GLU A 258 ? 0.29479 43.84624 9.78289 0.401 45.39265 H ? A ? 118 HG2 1
   ATOM 4230 HG3 B GLU A 258 ? -0.63506 43.34457 10.96996 0.401 45.39265 H ? A ? 118 HG3 1
   ATOM 4231 N . TRP A 259 ? 1.30907 40.81950 7.09979 1.000 27.26719 N ? A ? 119 N 1
   ATOM 4232 CA . TRP A 259 ? 2.38762 40.02024 6.49911 1.000 30.17187 C ? A ? 119 CA 1
   ATOM 4233 C . TRP A 259 ? 3.65959 40.07336 7.30919 1.000 32.85005 C ? A ? 119 C 1
   ATOM 4234 O . TRP A 259 ? 3.96030 41.14310 7.87619 1.000 33.63686 O ? A ? 119 O 1
   ATOM 4235 H . TRP A 259 ? 1.34968 41.64177 6.85116 1.000 32.79953 H ? A ? 119 H 1
   ATOM 4236 HA . TRP A 259 ? 2.10180 39.09390 6.46593 1.000 36.28514 H ? A ? 119 HA 1
   ATOM 4237 CB A TRP A 259 ? 2.68109 40.54552 5.11667 0.819 29.75920 C ? A ? 119 CB 1
   ATOM 4238 CG A TRP A 259 ? 1.79231 40.41371 4.22802 0.819 29.30309 C ? A ? 119 CG 1
   ATOM 4239 CD1 A TRP A 259 ? 0.79650 41.34316 3.86114 0.819 31.86968 C ? A ? 119 CD1 1
   ATOM 4240 CD2 A TRP A 259 ? 1.66176 39.27685 3.35651 0.819 30.20426 C ? A ? 119 CD2 1
   ATOM 4241 NE1 A TRP A 259 ? 0.06126 40.77558 2.85067 0.819 31.31373 N ? A ? 119 NE1 1
   ATOM 4242 CE2 A TRP A 259 ? 0.55060 39.51988 2.55164 0.819 29.69332 C ? A ? 119 CE2 1
   ATOM 4243 CE3 A TRP A 259 ? 2.28988 38.02226 3.28516 0.819 26.77968 C ? A ? 119 CE3 1
   ATOM 4244 CZ2 A TRP A 259 ? 0.19509 38.66150 1.54750 0.819 28.94056 C ? A ? 119 CZ2 1
   ATOM 4245 CZ3 A TRP A 259 ? 1.95518 37.23115 2.38234 0.819 28.30104 C ? A ? 119 CZ3 1
   ATOM 4246 CH2 A TRP A 259 ? 0.88699 37.51802 1.47065 0.819 29.32767 C ? A ? 119 CH2 1
   ATOM 4247 HB2 A TRP A 259 ? 2.85695 41.49633 5.19373 0.819 35.78993 H ? A ? 119 HB2 1
   ATOM 4248 HB3 A TRP A 259 ? 3.47080 40.08757 4.78876 0.819 35.78993 H ? A ? 119 HB3 1
   ATOM 4249 HD1 A TRP A 259 ? 0.66299 42.18433 4.23464 0.819 38.32252 H ? A ? 119 HD1 1
   ATOM 4250 HE1 A TRP A 259 ? -0.60798 41.14855 2.46003 0.819 37.65538 H ? A ? 119 HE1 1
   ATOM 4251 HE3 A TRP A 259 ? 2.94484 37.78596 3.90167 0.819 32.21451 H ? A ? 119 HE3 1
   ATOM 4252 HZ2 A TRP A 259 ? -0.48976 38.86140 0.95091 0.819 34.80757 H ? A ? 119 HZ2 1
   ATOM 4253 HZ3 A TRP A 259 ? 2.41432 36.42689 2.29717 0.819 34.04015 H ? A ? 119 HZ3 1
   ATOM 4254 HH2 A TRP A 259 ? 0.67029 36.89749 0.81271 0.819 35.27210 H ? A ? 119 HH2 1
   ATOM 4255 CB B TRP A 259 ? 2.73444 40.57168 5.11212 0.181 29.70246 C ? A ? 119 CB 1
   ATOM 4256 CG B TRP A 259 ? 1.80713 40.29977 4.06284 0.181 29.44330 C ? A ? 119 CG 1
   ATOM 4257 CD1 B TRP A 259 ? 0.84559 41.14170 3.56472 0.181 30.92776 C ? A ? 119 CD1 1
   ATOM 4258 CD2 B TRP A 259 ? 1.72073 39.08892 3.31055 0.181 29.73789 C ? A ? 119 CD2 1
   ATOM 4259 NE1 B TRP A 259 ? 0.15602 40.50841 2.56837 0.181 30.62442 N ? A ? 119 NE1 1
   ATOM 4260 CE2 B TRP A 259 ? 0.67761 39.25171 2.38832 0.181 29.57871 C ? A ? 119 CE2 1
   ATOM 4261 CE3 B TRP A 259 ? 2.41320 37.87637 3.34528 0.181 28.09540 C ? A ? 119 CE3 1
   ATOM 4262 CZ2 B TRP A 259 ? 0.32693 38.26207 1.48953 0.181 29.12853 C ? A ? 119 CZ2 1
   ATOM 4263 CZ3 B TRP A 259 ? 2.07190 36.90226 2.46558 0.181 28.43509 C ? A ? 119 CZ3 1
   ATOM 4264 CH2 B TRP A 259 ? 1.02287 37.08729 1.55014 0.181 29.11054 C ? A ? 119 CH2 1
   ATOM 4265 HB2 B TRP A 259 ? 2.80773 41.53637 5.18223 0.181 35.72184 H ? A ? 119 HB2 1
   ATOM 4266 HB3 B TRP A 259 ? 3.58585 40.19299 4.84270 0.181 35.72184 H ? A ? 119 HB3 1
   ATOM 4267 HD1 B TRP A 259 ? 0.68716 42.00947 3.85930 0.181 37.19221 H ? A ? 119 HD1 1
   ATOM 4268 HE1 B TRP A 259 ? -0.50005 40.84404 2.12507 0.181 36.82820 H ? A ? 119 HE1 1
   ATOM 4269 HE3 B TRP A 259 ? 3.09655 37.73938 3.96106 0.181 33.79337 H ? A ? 119 HE3 1
   ATOM 4270 HZ2 B TRP A 259 ? -0.35416 38.39017 0.86937 0.181 35.03314 H ? A ? 119 HZ2 1
   ATOM 4271 HZ3 B TRP A 259 ? 2.54007 36.09870 2.46852 0.181 34.20100 H ? A ? 119 HZ3 1
   ATOM 4272 HH2 B TRP A 259 ? 0.79667 36.39474 0.97212 0.181 35.01154 H ? A ? 119 HH2 1
   ATOM 4273 N . ARG A 260 ? 4.39708 38.95642 7.39294 1.000 24.12714 N ? A ? 120 N 1
   ATOM 4274 CA . ARG A 260 ? 5.70261 38.91400 7.93833 1.000 26.03978 C ? A ? 120 CA 1
   ATOM 4275 C . ARG A 260 ? 6.51075 37.99615 7.12943 1.000 28.58985 C ? A ? 120 C 1
   ATOM 4276 O . ARG A 260 ? 5.99674 36.99428 6.57439 1.000 28.57843 O ? A ? 120 O 1
   ATOM 4277 H . ARG A 260 ? 4.12506 38.18768 7.11971 1.000 29.03146 H ? A ? 120 H 1
   ATOM 4278 HA . ARG A 260 ? 6.09375 39.80123 7.91148 1.000 31.32664 H ? A ? 120 HA 1
   ATOM 4279 CB A ARG A 260 ? 5.69087 38.47234 9.37721 0.241 29.15562 C ? A ? 120 CB 1
   ATOM 4280 CG A ARG A 260 ? 4.98718 39.47714 10.24887 0.241 31.23628 C ? A ? 120 CG 1
   ATOM 4281 CD A ARG A 260 ? 5.78489 40.78910 10.43610 0.241 32.74409 C ? A ? 120 CD 1
   ATOM 4282 NE A ARG A 260 ? 5.15217 41.61375 11.45876 0.241 32.64812 N ? A ? 120 NE 1
   ATOM 4283 CZ A ARG A 260 ? 4.32791 42.61614 11.20108 0.241 34.94798 C ? A ? 120 CZ 1
   ATOM 4284 NH1 A ARG A 260 ? 4.06033 42.98848 9.95363 0.241 30.74082 N ? A ? 120 NH1 1
   ATOM 4285 NH2 A ARG A 260 ? 3.79593 43.29133 12.21926 0.241 37.03551 N ? A ? 120 NH2 1
   ATOM 4286 HB2 A ARG A 260 ? 5.22586 37.62415 9.44957 0.241 35.06564 H ? A ? 120 HB2 1
   ATOM 4287 HB3 A ARG A 260 ? 6.60343 38.37833 9.69230 0.241 35.06564 H ? A ? 120 HB3 1
   ATOM 4288 HG2 A ARG A 260 ? 4.13502 39.70256 9.84401 0.241 37.56243 H ? A ? 120 HG2 1
   ATOM 4289 HG3 A ARG A 260 ? 4.84516 39.08784 11.12590 0.241 37.56243 H ? A ? 120 HG3 1
   ATOM 4290 HD2 A ARG A 260 ? 6.69033 40.58408 10.71724 0.241 39.37181 H ? A ? 120 HD2 1
   ATOM 4291 HD3 A ARG A 260 ? 5.80054 41.28423 9.60213 0.241 39.37181 H ? A ? 120 HD3 1
   ATOM 4292 HE A ARG A 260 ? 5.32592 41.43722 12.28232 0.241 39.25664 H ? A ? 120 HE 1
   ATOM 4293 HH11 A ARG A 260 ? 4.42573 42.57531 9.29380 0.241 36.96789 H ? A ? 120 HH11 1
   ATOM 4294 HH12 A ARG A 260 ? 3.52177 43.64258 9.80626 0.241 36.96789 H ? A ? 120 HH12 1
   ATOM 4295 HH21 A ARG A 260 ? 3.99004 43.07311 13.02814 0.241 44.52150 H ? A ? 120 HH21 1
   ATOM 4296 HH22 A ARG A 260 ? 3.25847 43.94533 12.06750 0.241 44.52150 H ? A ? 120 HH22 1
   ATOM 4297 CB B ARG A 260 ? 5.69546 38.47827 9.38314 0.307 29.13998 C ? A ? 120 CB 1
   ATOM 4298 CG B ARG A 260 ? 5.06793 39.52325 10.29797 0.307 31.26254 C ? A ? 120 CG 1
   ATOM 4299 CD B ARG A 260 ? 6.09071 40.53911 10.90234 0.307 32.72430 C ? A ? 120 CD 1
   ATOM 4300 NE B ARG A 260 ? 5.50503 41.42688 11.91945 0.307 32.76149 N ? A ? 120 NE 1
   ATOM 4301 CZ B ARG A 260 ? 6.21892 42.12110 12.81797 0.307 37.22768 C ? A ? 120 CZ 1
   ATOM 4302 NH1 B ARG A 260 ? 7.56197 42.01557 12.88354 0.307 33.86359 N ? A ? 120 NH1 1
   ATOM 4303 NH2 B ARG A 260 ? 5.57374 42.94423 13.67067 0.307 37.28310 N ? A ? 120 NH2 1
   ATOM 4304 HB2 B ARG A 260 ? 5.18393 37.65819 9.46502 0.307 35.04687 H ? A ? 120 HB2 1
   ATOM 4305 HB3 B ARG A 260 ? 6.60866 38.33017 9.67473 0.307 35.04687 H ? A ? 120 HB3 1
   ATOM 4306 HG2 B ARG A 260 ? 4.41551 40.03032 9.78991 0.307 37.59394 H ? A ? 120 HG2 1
   ATOM 4307 HG3 B ARG A 260 ? 4.63311 39.06941 11.03679 0.307 37.59394 H ? A ? 120 HG3 1
   ATOM 4308 HD2 B ARG A 260 ? 6.81323 40.04512 11.32049 0.307 39.34805 H ? A ? 120 HD2 1
   ATOM 4309 HD3 B ARG A 260 ? 6.43903 41.09551 10.18820 0.307 39.34805 H ? A ? 120 HD3 1
   ATOM 4310 HE B ARG A 260 ? 4.64887 41.50572 11.93899 0.307 39.39268 H ? A ? 120 HE 1
   ATOM 4311 HH11 B ARG A 260 ? 7.97930 41.49428 12.34161 0.307 40.71520 H ? A ? 120 HH11 1
   ATOM 4312 HH12 B ARG A 260 ? 8.00098 42.46958 13.46727 0.307 40.71520 H ? A ? 120 HH12 1
   ATOM 4313 HH21 B ARG A 260 ? 4.71771 43.01750 13.63272 0.307 44.81862 H ? A ? 120 HH21 1
   ATOM 4314 HH22 B ARG A 260 ? 6.01858 43.39556 14.25207 0.307 44.81862 H ? A ? 120 HH22 1
   ATOM 4315 CB C ARG A 260 ? 5.68941 38.47303 9.35289 0.452 29.12130 C ? A ? 120 CB 1
   ATOM 4316 CG C ARG A 260 ? 4.96617 39.47593 10.19735 0.452 31.22686 C ? A ? 120 CG 1
   ATOM 4317 CD C ARG A 260 ? 5.74839 40.82185 10.45217 0.452 32.81821 C ? A ? 120 CD 1
   ATOM 4318 NE C ARG A 260 ? 5.32992 41.35576 11.74564 0.452 32.45994 N ? A ? 120 NE 1
   ATOM 4319 CZ C ARG A 260 ? 4.30966 42.17625 11.93090 0.452 33.98817 C ? A ? 120 CZ 1
   ATOM 4320 NH1 C ARG A 260 ? 3.60162 42.63854 10.89744 0.452 34.07116 N ? A ? 120 NH1 1
   ATOM 4321 NH2 C ARG A 260 ? 4.02889 42.58306 13.17349 0.452 36.19554 N ? A ? 120 NH2 1
   ATOM 4322 HB2 C ARG A 260 ? 5.23399 37.61954 9.42396 0.452 35.02446 H ? A ? 120 HB2 1
   ATOM 4323 HB3 C ARG A 260 ? 6.59989 38.39126 9.67727 0.452 35.02446 H ? A ? 120 HB3 1
   ATOM 4324 HG2 C ARG A 260 ? 4.13223 39.70422 9.75766 0.452 37.55113 H ? A ? 120 HG2 1
   ATOM 4325 HG3 C ARG A 260 ? 4.78642 39.07688 11.06299 0.452 37.55113 H ? A ? 120 HG3 1
   ATOM 4326 HD2 C ARG A 260 ? 6.70358 40.65403 10.47063 0.452 39.46075 H ? A ? 120 HD2 1
   ATOM 4327 HD3 C ARG A 260 ? 5.53812 41.46624 9.75831 0.452 39.46075 H ? A ? 120 HD3 1
   ATOM 4328 HE C ARG A 260 ? 5.78079 41.11878 12.43858 0.452 39.03083 H ? A ? 120 HE 1
   ATOM 4329 HH11 C ARG A 260 ? 3.80667 42.40320 10.09608 0.452 40.96429 H ? A ? 120 HH11 1
   ATOM 4330 HH12 C ARG A 260 ? 2.94056 43.17161 11.03320 0.452 40.96429 H ? A ? 120 HH12 1
   ATOM 4331 HH21 C ARG A 260 ? 4.50828 42.31105 13.83363 0.452 43.51354 H ? A ? 120 HH21 1
   ATOM 4332 HH22 C ARG A 260 ? 3.36894 43.11670 13.31243 0.452 43.51354 H ? A ? 120 HH22 1
   ATOM 4333 N A ASP A 261 ? 7.77502 38.27987 7.05071 0.418 27.39315 N ? A ? 121 N 1
   ATOM 4334 CA A ASP A 261 ? 8.66686 37.39296 6.37052 0.418 27.47943 C ? A ? 121 CA 1
   ATOM 4335 C A ASP A 261 ? 9.04698 36.23036 7.27881 0.418 28.06168 C ? A ? 121 C 1
   ATOM 4336 O A ASP A 261 ? 9.27989 36.40709 8.46791 0.418 28.17897 O ? A ? 121 O 1
   ATOM 4337 CB A ASP A 261 ? 9.95423 38.08620 6.01254 0.418 28.28471 C ? A ? 121 CB 1
   ATOM 4338 CG A ASP A 261 ? 9.73749 39.23239 5.01545 0.418 26.78378 C ? A ? 121 CG 1
   ATOM 4339 OD1 A ASP A 261 ? 8.80430 39.25123 4.18904 0.418 27.18455 O ? A ? 121 OD1 1
   ATOM 4340 OD2 A ASP A 261 ? 10.65125 40.06654 5.09928 0.418 26.82965 O ? A ? 121 OD2 1
   ATOM 4341 H A ASP A 261 ? 8.14454 38.98162 7.38329 0.418 32.95068 H ? A ? 121 H 1
   ATOM 4342 HA A ASP A 261 ? 8.22114 37.08045 5.56768 0.418 33.05421 H ? A ? 121 HA 1
   ATOM 4343 HB2 A ASP A 261 ? 10.35086 38.45605 6.81678 0.418 34.02055 H ? A ? 121 HB2 1
   ATOM 4344 HB3 A ASP A 261 ? 10.55957 37.44472 5.60886 0.418 34.02055 H ? A ? 121 HB3 1
   ATOM 4345 N B ASP A 261 ? 7.78138 38.27058 7.08279 0.325 27.40002 N ? A ? 121 N 1
   ATOM 4346 CA B ASP A 261 ? 8.69472 37.38512 6.41767 0.325 27.46309 C ? A ? 121 CA 1
   ATOM 4347 C B ASP A 261 ? 9.01803 36.18939 7.31517 0.325 28.05488 C ? A ? 121 C 1
   ATOM 4348 O B ASP A 261 ? 9.14794 36.31648 8.53509 0.325 28.20128 O ? A ? 121 O 1
   ATOM 4349 CB B ASP A 261 ? 10.02475 38.05770 6.15152 0.325 27.82156 C ? A ? 121 CB 1
   ATOM 4350 CG B ASP A 261 ? 9.86616 39.27173 5.24660 0.325 26.77521 C ? A ? 121 CG 1
   ATOM 4351 OD1 B ASP A 261 ? 9.02489 39.28201 4.33841 0.325 27.28815 O ? A ? 121 OD1 1
   ATOM 4352 OD2 B ASP A 261 ? 10.75312 40.12024 5.50239 0.325 26.50846 O ? A ? 121 OD2 1
   ATOM 4353 H B ASP A 261 ? 8.14596 38.96774 7.43014 0.325 32.95892 H ? A ? 121 H 1
   ATOM 4354 HA B ASP A 261 ? 8.28223 37.11024 5.58389 0.325 33.03460 H ? A ? 121 HA 1
   ATOM 4355 HB2 B ASP A 261 ? 10.40930 38.35189 6.99205 0.325 33.46477 H ? A ? 121 HB2 1
   ATOM 4356 HB3 B ASP A 261 ? 10.62093 37.42848 5.71614 0.325 33.46477 H ? A ? 121 HB3 1
   ATOM 4357 N D ASP A 261 ? 7.77059 38.31770 6.96441 0.257 27.42151 N ? A ? 121 N 1
   ATOM 4358 CA D ASP A 261 ? 8.66666 37.43433 6.26308 0.257 27.53265 C ? A ? 121 CA 1
   ATOM 4359 C D ASP A 261 ? 9.04326 36.28514 7.20070 0.257 28.08021 C ? A ? 121 C 1
   ATOM 4360 O D ASP A 261 ? 9.37181 36.49772 8.35755 0.257 28.29985 O ? A ? 121 O 1
   ATOM 4361 CB D ASP A 261 ? 9.91995 38.18179 5.81629 0.257 27.15187 C ? A ? 121 CB 1
   ATOM 4362 CG D ASP A 261 ? 9.73818 38.92856 4.48034 0.257 26.51237 C ? A ? 121 CG 1
   ATOM 4363 OD1 D ASP A 261 ? 8.62276 39.00437 3.94351 0.257 26.98716 O ? A ? 121 OD1 1
   ATOM 4364 OD2 D ASP A 261 ? 10.75762 39.47067 4.01230 0.257 25.54609 O ? A ? 121 OD2 1
   ATOM 4365 H D ASP A 261 ? 8.13280 39.04368 7.24962 0.257 32.98471 H ? A ? 121 H 1
   ATOM 4366 HA D ASP A 261 ? 8.23734 37.08092 5.46829 0.257 33.11807 H ? A ? 121 HA 1
   ATOM 4367 HB2 D ASP A 261 ? 10.15431 38.83545 6.49357 0.257 32.66115 H ? A ? 121 HB2 1
   ATOM 4368 HB3 D ASP A 261 ? 10.64312 37.54485 5.70564 0.257 32.66115 H ? A ? 121 HB3 1
   ATOM 4369 N A LEU A 262 ? 9.19522 35.03590 6.69778 0.418 27.26655 N ? A ? 122 N 1
   ATOM 4370 CA A LEU A 262 ? 9.46500 33.83360 7.45711 0.418 28.58521 C ? A ? 122 CA 1
   ATOM 4371 C A LEU A 262 ? 10.94535 33.81495 7.83154 0.418 29.84489 C ? A ? 122 C 1
   ATOM 4372 O A LEU A 262 ? 11.76653 34.35869 7.11528 0.418 29.19458 O ? A ? 122 O 1
   ATOM 4373 CB A LEU A 262 ? 9.07824 32.59795 6.59720 0.418 28.76624 C ? A ? 122 CB 1
   ATOM 4374 CG A LEU A 262 ? 7.52684 32.41578 6.36516 0.418 27.90476 C ? A ? 122 CG 1
   ATOM 4375 CD1 A LEU A 262 ? 7.19314 31.25788 5.45612 0.418 27.89741 C ? A ? 122 CD1 1
   ATOM 4376 CD2 A LEU A 262 ? 6.75973 32.26690 7.73799 0.418 26.77636 C ? A ? 122 CD2 1
   ATOM 4377 H A LEU A 262 ? 9.14156 34.90235 5.84990 0.418 32.79875 H ? A ? 122 H 1
   ATOM 4378 HA A LEU A 262 ? 8.94830 33.79382 8.27707 0.418 34.38114 H ? A ? 122 HA 1
   ATOM 4379 HB2 A LEU A 262 ? 9.49625 32.68624 5.72635 0.418 34.59839 H ? A ? 122 HB2 1
   ATOM 4380 HB3 A LEU A 262 ? 9.40358 31.79968 7.04197 0.418 34.59839 H ? A ? 122 HB3 1
   ATOM 4381 HG A LEU A 262 ? 7.21869 33.21910 5.91726 0.418 33.56461 H ? A ? 122 HG 1
   ATOM 4382 HD11 A LEU A 262 ? 6.23188 31.12806 5.44996 0.418 33.55578 H ? A ? 122 HD11 1
   ATOM 4383 HD12 A LEU A 262 ? 7.50542 31.45957 4.56019 0.418 33.55578 H ? A ? 122 HD12 1
   ATOM 4384 HD13 A LEU A 262 ? 7.63265 30.45925 5.78765 0.418 33.55578 H ? A ? 122 HD13 1
   ATOM 4385 HD21 A LEU A 262 ? 5.82970 32.05742 7.55897 0.418 32.21053 H ? A ? 122 HD21 1
   ATOM 4386 HD22 A LEU A 262 ? 7.16699 31.55173 8.25138 0.418 32.21053 H ? A ? 122 HD22 1
   ATOM 4387 HD23 A LEU A 262 ? 6.82243 33.10227 8.22700 0.418 32.21053 H ? A ? 122 HD23 1
   ATOM 4388 N B LEU A 262 ? 9.25032 35.02790 6.69437 0.325 27.28419 N ? A ? 122 N 1
   ATOM 4389 CA B LEU A 262 ? 9.53843 33.79298 7.40029 0.325 28.49164 C ? A ? 122 CA 1
   ATOM 4390 C B LEU A 262 ? 10.99795 33.78061 7.85103 0.325 29.82075 C ? A ? 122 C 1
   ATOM 4391 O B LEU A 262 ? 11.85714 34.33414 7.18982 0.325 29.30963 O ? A ? 122 O 1
   ATOM 4392 CB B LEU A 262 ? 9.26405 32.60089 6.46156 0.325 28.39584 C ? A ? 122 CB 1
   ATOM 4393 CG B LEU A 262 ? 7.91708 31.87303 6.66716 0.325 28.63855 C ? A ? 122 CG 1
   ATOM 4394 CD1 B LEU A 262 ? 6.73584 32.77314 6.81590 0.325 27.54096 C ? A ? 122 CD1 1
   ATOM 4395 CD2 B LEU A 262 ? 7.64974 30.75805 5.60497 0.325 28.06394 C ? A ? 122 CD2 1
   ATOM 4396 H B LEU A 262 ? 9.24495 34.93372 5.83956 0.325 32.81992 H ? A ? 122 H 1
   ATOM 4397 HA B LEU A 262 ? 8.97880 33.70543 8.18773 0.325 34.26887 H ? A ? 122 HA 1
   ATOM 4398 HB2 B LEU A 262 ? 9.27822 32.92606 5.54780 0.325 34.15390 H ? A ? 122 HB2 1
   ATOM 4399 HB3 B LEU A 262 ? 9.96734 31.94560 6.59146 0.325 34.15390 H ? A ? 122 HB3 1
   ATOM 4400 HG B LEU A 262 ? 8.01526 31.43331 7.52617 0.325 34.44516 H ? A ? 122 HG 1
   ATOM 4401 HD11 B LEU A 262 ? 5.92701 32.23792 6.80044 0.325 33.12805 H ? A ? 122 HD11 1
   ATOM 4402 HD12 B LEU A 262 ? 6.80346 33.24603 7.66013 0.325 33.12805 H ? A ? 122 HD12 1
   ATOM 4403 HD13 B LEU A 262 ? 6.72723 33.40685 6.08157 0.325 33.12805 H ? A ? 122 HD13 1
   ATOM 4404 HD21 B LEU A 262 ? 6.81235 30.31590 5.81516 0.325 33.75563 H ? A ? 122 HD21 1
   ATOM 4405 HD22 B LEU A 262 ? 7.59733 31.16518 4.72611 0.325 33.75563 H ? A ? 122 HD22 1
   ATOM 4406 HD23 B LEU A 262 ? 8.37750 30.11723 5.62979 0.325 33.75563 H ? A ? 122 HD23 1
   ATOM 4407 N D LEU A 262 ? 9.05878 35.05947 6.66997 0.257 27.39809 N ? A ? 122 N 1
   ATOM 4408 CA D LEU A 262 ? 9.42951 33.90784 7.45793 0.257 28.70957 C ? A ? 122 CA 1
   ATOM 4409 C D LEU A 262 ? 10.94137 33.92155 7.69643 0.257 29.85152 C ? A ? 122 C 1
   ATOM 4410 O D LEU A 262 ? 11.68382 34.54657 6.95861 0.257 29.43531 O ? A ? 122 O 1
   ATOM 4411 CB D LEU A 262 ? 9.00259 32.63053 6.72153 0.257 28.89426 C ? A ? 122 CB 1
   ATOM 4412 CG D LEU A 262 ? 7.47118 32.53500 6.48125 0.257 28.00903 C ? A ? 122 CG 1
   ATOM 4413 CD1 D LEU A 262 ? 7.15832 31.54827 5.38864 0.257 28.16785 C ? A ? 122 CD1 1
   ATOM 4414 CD2 D LEU A 262 ? 6.71710 32.17145 7.77592 0.257 26.89739 C ? A ? 122 CD2 1
   ATOM 4415 H D LEU A 262 ? 8.85686 34.87847 5.85384 0.257 32.95661 H ? A ? 122 H 1
   ATOM 4416 HA D LEU A 262 ? 8.98893 33.91579 8.32207 0.257 34.53038 H ? A ? 122 HA 1
   ATOM 4417 HB2 D LEU A 262 ? 9.44155 32.60748 5.85684 0.257 34.75201 H ? A ? 122 HB2 1
   ATOM 4418 HB3 D LEU A 262 ? 9.26951 31.86196 7.24969 0.257 34.75201 H ? A ? 122 HB3 1
   ATOM 4419 HG D LEU A 262 ? 7.15650 33.40743 6.19710 0.257 33.68973 H ? A ? 122 HG 1
   ATOM 4420 HD11 D LEU A 262 ? 6.19561 31.47616 5.29440 0.257 33.88031 H ? A ? 122 HD11 1
   ATOM 4421 HD12 D LEU A 262 ? 7.54938 31.86205 4.55827 0.257 33.88031 H ? A ? 122 HD12 1
   ATOM 4422 HD13 D LEU A 262 ? 7.53304 30.68550 5.62548 0.257 33.88031 H ? A ? 122 HD13 1
   ATOM 4423 HD21 D LEU A 262 ? 5.76787 32.11706 7.58383 0.257 32.35577 H ? A ? 122 HD21 1
   ATOM 4424 HD22 D LEU A 262 ? 7.03881 31.31526 8.09894 0.257 32.35577 H ? A ? 122 HD22 1
   ATOM 4425 HD23 D LEU A 262 ? 6.88125 32.85862 8.44056 0.257 32.35577 H ? A ? 122 HD23 1
   ATOM 4426 N A GLN A 263 ? 11.29594 33.05514 8.85764 0.418 30.00339 N ? A ? 123 N 1
   ATOM 4427 CA A GLN A 263 ? 12.65316 32.90856 9.33539 0.418 31.09547 C ? A ? 123 CA 1
   ATOM 4428 C A GLN A 263 ? 12.94540 31.43377 9.46126 0.418 31.89228 C ? A ? 123 C 1
   ATOM 4429 O A GLN A 263 ? 11.99506 30.64537 9.65736 0.418 31.33062 O ? A ? 123 O 1
   ATOM 4430 CB A GLN A 263 ? 12.80110 33.55952 10.71649 0.418 32.25929 C ? A ? 123 CB 1
   ATOM 4431 CG A GLN A 263 ? 12.17236 34.96696 10.84361 0.418 31.33422 C ? A ? 123 CG 1
   ATOM 4432 CD A GLN A 263 ? 13.04982 35.99495 10.11416 0.418 32.47254 C ? A ? 123 CD 1
   ATOM 4433 OE1 A GLN A 263 ? 14.28337 35.91662 10.21708 0.418 33.83609 O ? A ? 123 OE1 1
   ATOM 4434 NE2 A GLN A 263 ? 12.44352 36.97950 9.48159 0.418 30.67828 N ? A ? 123 NE2 1
   ATOM 4435 H A GLN A 263 ? 10.73354 32.59205 9.31464 0.418 36.08297 H ? A ? 123 H 1
   ATOM 4436 HA A GLN A 263 ? 13.28429 33.31468 8.72086 0.418 37.39346 H ? A ? 123 HA 1
   ATOM 4437 HB2 A GLN A 263 ? 12.37224 32.98853 11.37296 0.418 38.79005 H ? A ? 123 HB2 1
   ATOM 4438 HB3 A GLN A 263 ? 13.74642 33.64361 10.91700 0.418 38.79005 H ? A ? 123 HB3 1
   ATOM 4439 HG2 A GLN A 263 ? 11.28934 34.96877 10.44214 0.418 37.67996 H ? A ? 123 HG2 1
   ATOM 4440 HG3 A GLN A 263 ? 12.11190 35.21547 11.77928 0.418 37.67996 H ? A ? 123 HG3 1
   ATOM 4441 HE21 A GLN A 263 ? 11.58501 37.02991 9.48698 0.418 36.89283 H ? A ? 123 HE21 1
   ATOM 4442 HE22 A GLN A 263 ? 12.90640 37.57152 9.06345 0.418 36.89283 H ? A ? 123 HE22 1
   ATOM 4443 N B GLN A 263 ? 11.28155 33.04395 8.91665 0.325 30.03964 N ? A ? 123 N 1
   ATOM 4444 CA B GLN A 263 ? 12.61403 32.88229 9.46444 0.325 31.15183 C ? A ? 123 CA 1
   ATOM 4445 C B GLN A 263 ? 12.94133 31.40659 9.47145 0.325 31.90248 C ? A ? 123 C 1
   ATOM 4446 O B GLN A 263 ? 12.01666 30.58109 9.61498 0.325 31.29399 O ? A ? 123 O 1
   ATOM 4447 CB B GLN A 263 ? 12.69427 33.37746 10.92437 0.325 32.16726 C ? A ? 123 CB 1
   ATOM 4448 CG B GLN A 263 ? 11.81266 34.55615 11.29657 0.325 31.18080 C ? A ? 123 CG 1
   ATOM 4449 CD B GLN A 263 ? 12.44151 35.86695 10.97613 0.325 31.86921 C ? A ? 123 CD 1
   ATOM 4450 OE1 B GLN A 263 ? 13.69679 36.02290 11.07203 0.325 33.33594 O ? A ? 123 OE1 1
   ATOM 4451 NE2 B GLN A 263 ? 11.60817 36.83121 10.53504 0.325 31.48717 N ? A ? 123 NE2 1
   ATOM 4452 H B GLN A 263 ? 10.68712 32.60770 9.35931 0.325 36.12646 H ? A ? 123 H 1
   ATOM 4453 HA B GLN A 263 ? 13.24903 33.38109 8.92697 0.325 37.46110 H ? A ? 123 HA 1
   ATOM 4454 HB2 B GLN A 263 ? 12.44344 32.64190 11.50482 0.325 38.67961 H ? A ? 123 HB2 1
   ATOM 4455 HB3 B GLN A 263 ? 13.61050 33.64221 11.10140 0.325 38.67961 H ? A ? 123 HB3 1
   ATOM 4456 HG2 B GLN A 263 ? 10.97862 34.49509 10.80509 0.325 37.49586 H ? A ? 123 HG2 1
   ATOM 4457 HG3 B GLN A 263 ? 11.63817 34.53200 12.25044 0.325 37.49586 H ? A ? 123 HG3 1
   ATOM 4458 HE21 B GLN A 263 ? 10.76753 36.66896 10.45382 0.325 37.86350 H ? A ? 123 HE21 1
   ATOM 4459 HE22 B GLN A 263 ? 11.91741 37.60835 10.33498 0.325 37.86350 H ? A ? 123 HE22 1
   ATOM 4460 N D GLN A 263 ? 11.39236 33.16937 8.70024 0.257 30.02973 N ? A ? 123 N 1
   ATOM 4461 CA D GLN A 263 ? 12.80822 32.95610 8.94108 0.257 31.14427 C ? A ? 123 CA 1
   ATOM 4462 C D GLN A 263 ? 12.98801 31.51852 9.40148 0.257 31.84685 C ? A ? 123 C 1
   ATOM 4463 O D GLN A 263 ? 12.01269 30.83688 9.74218 0.257 31.12556 O ? A ? 123 O 1
   ATOM 4464 CB D GLN A 263 ? 13.35018 33.96875 9.95916 0.257 32.34129 C ? A ? 123 CB 1
   ATOM 4465 CG D GLN A 263 ? 14.83069 33.86904 10.37476 0.257 34.22052 C ? A ? 123 CG 1
   ATOM 4466 CD D GLN A 263 ? 15.84500 33.97046 9.20894 0.257 39.19537 C ? A ? 123 CD 1
   ATOM 4467 OE1 D GLN A 263 ? 16.80396 33.23153 9.17558 0.257 33.83879 O ? A ? 123 OE1 1
   ATOM 4468 NE2 D GLN A 263 ? 15.66464 34.92098 8.31599 0.257 34.75014 N ? A ? 123 NE2 1
   ATOM 4469 H D GLN A 263 ? 10.88333 32.76606 9.26400 0.257 36.11457 H ? A ? 123 H 1
   ATOM 4470 HA D GLN A 263 ? 13.32919 33.06936 8.13073 0.257 37.45202 H ? A ? 123 HA 1
   ATOM 4471 HB2 D GLN A 263 ? 13.22746 34.85536 9.58531 0.257 38.88844 H ? A ? 123 HB2 1
   ATOM 4472 HB3 D GLN A 263 ? 12.82849 33.87618 10.77167 0.257 38.88844 H ? A ? 123 HB3 1
   ATOM 4473 HG2 D GLN A 263 ? 15.02582 34.59041 10.99318 0.257 41.14352 H ? A ? 123 HG2 1
   ATOM 4474 HG3 D GLN A 263 ? 14.97139 33.01295 10.80860 0.257 41.14352 H ? A ? 123 HG3 1
   ATOM 4475 HE21 D GLN A 263 ? 14.99965 35.46110 8.39124 0.257 41.77906 H ? A ? 123 HE21 1
   ATOM 4476 HE22 D GLN A 263 ? 16.21183 35.00176 7.65746 0.257 41.77906 H ? A ? 123 HE22 1
   ATOM 4477 N . SER A 264 ? 14.24207 31.06230 9.37975 1.000 34.77328 N ? A ? 124 N 1
   ATOM 4478 CA . SER A 264 ? 14.61764 29.64301 9.45958 1.000 31.67069 C ? A ? 124 CA 1
   ATOM 4479 C . SER A 264 ? 14.34379 29.29747 10.81402 1.000 34.70145 C ? A ? 124 C 1
   ATOM 4480 O . SER A 264 ? 14.29426 30.20407 11.62567 1.000 37.09249 O ? A ? 124 O 1
   ATOM 4481 HA . SER A 264 ? 14.15916 29.18922 8.73517 1.000 38.08372 H ? A ? 124 HA 1
   ATOM 4482 CB A SER A 264 ? 16.17632 29.26755 9.32380 0.629 33.01342 C ? A ? 124 CB 1
   ATOM 4483 OG A SER A 264 ? 16.74840 27.77419 9.58601 0.629 30.86032 O ? A ? 124 OG 1
   ATOM 4484 H A SER A 264 ? 14.90321 31.60327 9.28060 0.418 41.80683 H ? A ? 124 H 1
   ATOM 4485 HB2 A SER A 264 ? 16.42543 29.49165 8.41351 0.629 39.69500 H ? A ? 124 HB2 1
   ATOM 4486 HB3 A SER A 264 ? 16.64411 29.84475 9.94743 0.629 39.69500 H ? A ? 124 HB3 1
   ATOM 4487 HG A SER A 264 ? 17.58266 27.76487 9.48838 0.629 37.11128 H ? A ? 124 HG 1
   ATOM 4488 CB B SER A 264 ? 16.09577 29.36848 9.16638 0.371 32.80273 C ? A ? 124 CB 1
   ATOM 4489 OG B SER A 264 ? 16.30544 28.66762 7.89176 0.371 32.15161 O ? A ? 124 OG 1
   ATOM 4490 H B SER A 264 ? 14.89588 31.61118 9.27551 0.325 41.80683 H ? A ? 124 H 1
   ATOM 4491 HB2 B SER A 264 ? 16.56505 30.21670 9.13169 0.371 39.44217 H ? A ? 124 HB2 1
   ATOM 4492 HB3 B SER A 264 ? 16.45437 28.81994 9.88150 0.371 39.44217 H ? A ? 124 HB3 1
   ATOM 4493 HG B SER A 264 ? 16.03996 27.87309 7.95372 0.371 38.66083 H ? A ? 124 HG 1
   ATOM 4494 H D SER A 264 ? 14.92913 31.57566 9.31647 0.257 41.80683 H ? A ? 124 H 1
   ATOM 4495 N . ALA A 265 ? 14.16582 28.00885 11.06034 1.000 35.02635 N ? A ? 125 N 1
   ATOM 4496 CA . ALA A 265 ? 13.76127 27.56869 12.39403 1.000 42.59411 C ? A ? 125 CA 1
   ATOM 4497 C . ALA A 265 ? 14.83124 26.64734 12.99788 1.000 38.82708 C ? A ? 125 C 1
   ATOM 4498 O . ALA A 265 ? 15.64079 26.08732 12.18749 1.000 47.49450 O ? A ? 125 O 1
   ATOM 4499 CB . ALA A 265 ? 12.44864 26.84454 12.30901 1.000 37.35405 C ? A ? 125 CB 1
   ATOM 4500 H . ALA A 265 ? 14.27009 27.37804 10.48519 1.000 42.11051 H ? A ? 125 H 1
   ATOM 4501 HA . ALA A 265 ? 13.65358 28.33832 12.97453 1.000 51.19183 H ? A ? 125 HA 1
   ATOM 4502 HB1 . ALA A 265 ? 12.17451 26.58182 13.20160 1.000 44.90376 H ? A ? 125 HB1 1
   ATOM 4503 HB2 . ALA A 265 ? 11.78591 27.43665 11.92029 1.000 44.90376 H ? A ? 125 HB2 1
   ATOM 4504 HB3 . ALA A 265 ? 12.55728 26.05824 11.75148 1.000 44.90376 H ? A ? 125 HB3 1
   HETATM 4505 CD . CD A 301 ? 6.53945 17.82410 0.16956 1.000 21.34007 Cd ? B ? . CD 1
   HETATM 4506 O . HOH A 401 ? 5.95767 19.22408 -3.39615 0.588 24.63650 O ? C ? . O 1
   HETATM 4507 O . HOH A 402 ? -2.10690 40.24353 29.55492 0.896 27.58340 O ? C ? . O 1
   HETATM 4508 O . HOH A 403 ? 7.03584 15.63194 -0.48394 1.000 23.23152 O ? C ? . O 1
   HETATM 4509 O . HOH A 404 ? 13.73971 15.91049 8.74038 0.525 24.67231 O ? C ? . O 1
   HETATM 4511 O . HOH A 406 ? -7.29433 22.41981 9.57857 0.884 27.15794 O ? C ? . O 1
   HETATM 4512 O . HOH A 407 ? -5.54294 38.29774 2.27840 0.844 32.38548 O ? C ? . O 1
   HETATM 4513 O . HOH A 408 ? 1.23816 40.95414 14.86367 0.973 33.63452 O ? C ? . O 1
   HETATM 4514 O . HOH A 409 ? -5.41721 20.97280 19.04428 0.940 45.81042 O ? C ? . O 1
   HETATM 4515 O . HOH A 410 ? 13.16477 26.51699 3.90381 1.000 28.64754 O ? C ? . O 1
   HETATM 4516 O . HOH A 411 ? 13.64600 19.22308 3.26690 0.536 23.05139 O ? C ? . O 1
   HETATM 4517 O . HOH A 412 ? 0.14982 16.06732 -5.20250 0.841 25.01104 O ? C ? . O 1
   HETATM 4518 O . HOH A 413 ? -6.85054 25.32145 4.10224 0.951 22.98081 O ? C ? . O 1
   HETATM 4519 O . HOH A 414 ? -3.89194 26.99089 -1.98578 0.877 24.51908 O ? C ? . O 1
   HETATM 4521 O . HOH A 417 ? 13.12200 27.28787 -3.72764 1.000 26.63018 O ? C ? . O 1
   HETATM 4522 O . HOH A 419 ? 10.03580 34.87521 14.00004 0.968 29.43342 O ? C ? . O 1
   HETATM 4524 O . HOH A 421 ? 1.56961 43.74799 7.14180 0.863 33.84742 O ? C ? . O 1
   HETATM 4525 O . HOH A 422 ? 8.07317 17.25102 11.77426 0.870 29.11289 O ? C ? . O 1
   HETATM 4526 O . HOH A 423 ? -1.80851 28.67337 -4.81399 0.810 26.25896 O ? C ? . O 1
   HETATM 4527 O . HOH A 424 ? -8.66162 25.74306 21.85579 0.798 34.41491 O ? C ? . O 1
   HETATM 4528 O . HOH A 425 ? 5.12417 37.33468 25.28137 0.850 29.93176 O ? C ? . O 1
   HETATM 4529 O . HOH A 426 ? 6.79144 25.71144 -8.82381 0.942 26.53945 O ? C ? . O 1
   HETATM 4530 O . HOH A 427 ? -7.15989 26.26021 23.93092 0.841 37.35712 O ? C ? . O 1
   HETATM 4531 O . HOH A 428 ? -17.03655 32.43289 28.23548 0.804 37.42213 O ? C ? . O 1
   HETATM 4532 O . HOH A 429 ? 3.89361 34.93709 -5.07780 0.783 25.65994 O ? C ? . O 1
   HETATM 4533 O . HOH A 430 ? 9.18359 38.01076 16.11780 0.769 32.73491 O ? C ? . O 1
   HETATM 4534 O . HOH A 431 ? -7.58649 33.06413 7.96098 1.000 28.31499 O ? C ? . O 1
   HETATM 4536 O . HOH A 434 ? 10.23790 30.12481 -3.97895 0.923 31.96600 O ? C ? . O 1
   HETATM 4538 O . HOH A 436 ? -3.69560 20.16529 -1.66418 0.787 19.06422 O ? C ? . O 1
   HETATM 4539 O . HOH A 437 ? -0.79315 42.26273 14.90682 1.000 36.38365 O ? C ? . O 1
   HETATM 4540 O . HOH A 438 ? 8.91847 25.42373 15.63273 0.958 34.13640 O ? C ? . O 1
   HETATM 4541 O . HOH A 439 ? 13.93901 18.86990 0.76645 0.806 19.90642 O ? C ? . O 1
   HETATM 4543 O . HOH A 441 ? -4.41393 18.22198 4.90286 0.722 24.75586 O ? C ? . O 1
   HETATM 4544 O . HOH A 442 ? -7.60750 36.64024 14.01537 0.976 30.47194 O ? C ? . O 1
   HETATM 4545 O . HOH A 443 ? 0.03170 33.83836 -1.78606 0.861 28.36413 O ? C ? . O 1
   HETATM 4546 O . HOH A 444 ? 6.56368 33.45734 25.55423 0.807 29.51357 O ? C ? . O 1
   HETATM 4547 O . HOH A 445 ? -9.71689 32.36093 -0.85382 0.954 40.46872 O ? C ? . O 1
   HETATM 4548 O . HOH A 446 ? -1.86486 26.88946 24.49850 1.000 36.74831 O ? C ? . O 1
   HETATM 4549 O . HOH A 447 ? 10.53733 15.37269 4.88056 0.862 20.11688 O ? C ? . O 1
   HETATM 4551 O . HOH A 449 ? -2.27155 23.59395 -3.29618 0.810 21.27485 O ? C ? . O 1
   HETATM 4552 O . HOH A 450 ? 3.51689 42.58854 16.81434 1.000 40.68467 O ? C ? . O 1
   HETATM 4553 O . HOH A 451 ? -2.70552 43.87742 30.64742 0.965 21.83370 O ? C ? . O 1
   HETATM 4554 O . HOH A 452 ? 11.52162 35.17528 4.36206 1.000 30.33242 O ? C ? . O 1
   HETATM 4556 O . HOH A 455 ? 12.89304 14.14536 7.21191 0.959 23.46602 O ? C ? . O 1
   HETATM 4557 O . HOH A 456 ? 7.04610 23.74665 15.12941 1.000 26.98579 O ? C ? . O 1
   HETATM 4558 O . HOH A 457 ? 1.66377 22.77298 -9.03968 0.852 30.45792 O ? C ? . O 1
   HETATM 4559 O . HOH A 458 ? -9.65099 26.31879 16.70786 0.915 30.97284 O ? C ? . O 1
   HETATM 4560 O . HOH A 459 ? 4.67086 37.14154 -4.29101 0.731 35.10920 O ? C ? . O 1
   HETATM 4563 O . HOH A 462 ? -2.99545 18.97848 7.93966 0.778 26.66661 O ? C ? . O 1
   HETATM 4564 O . HOH A 463 ? 8.19606 12.36601 -1.33046 0.745 19.69846 O ? C ? . O 1
   HETATM 4565 O . HOH A 464 ? 9.48188 36.59100 0.35907 0.777 31.51096 O ? C ? . O 1
   HETATM 4566 O . HOH A 465 ? -9.45259 25.12882 9.99192 0.885 28.89299 O ? C ? . O 1
   HETATM 4567 O . HOH A 467 ? -9.04947 34.10791 5.72793 1.000 33.06991 O ? C ? . O 1
   HETATM 4568 O . HOH A 468 ? -0.13435 26.05926 22.53734 1.000 35.34712 O ? C ? . O 1
   HETATM 4569 O . HOH A 469 ? -3.94266 45.34796 11.00099 1.000 42.48013 O ? C ? . O 1
   HETATM 4570 O . HOH A 470 ? -5.42338 21.02575 13.70862 0.944 26.89396 O ? C ? . O 1
   HETATM 4571 O . HOH A 472 ? 2.34955 9.87312 5.93228 1.000 24.14297 O ? C ? . O 1
   HETATM 4572 O . HOH A 475 ? 9.22562 17.77707 4.65765 0.916 18.20017 O ? C ? . O 1
   HETATM 4573 O . HOH A 476 ? -14.10960 37.70504 30.62082 0.859 29.11069 O ? C ? . O 1
   HETATM 4576 O . HOH A 480 ? 10.44408 15.49546 -3.71785 0.946 24.51914 O ? C ? . O 1
   HETATM 4578 O . HOH A 482 ? 3.43757 27.90751 -6.80048 0.976 27.36327 O ? C ? . O 1
   HETATM 4579 O . HOH A 483 ? 6.13746 33.51924 29.41900 0.870 33.83875 O ? C ? . O 1
   HETATM 4580 O . HOH A 484 ? 13.68677 27.05707 7.73311 0.954 34.32216 O ? C ? . O 1
   HETATM 4581 O . HOH A 485 ? 12.67245 11.30927 8.65356 0.836 25.94463 O ? C ? . O 1
   HETATM 4584 O . HOH A 489 ? -7.32399 37.18231 33.44149 0.833 26.04858 O ? C ? . O 1
   HETATM 4585 O . HOH A 490 ? 5.20110 12.75114 -0.24842 0.648 26.16887 O ? C ? . O 1
   HETATM 4586 O . HOH A 491 ? -5.21355 41.76208 2.35774 1.000 39.35682 O ? C ? . O 1
   HETATM 4587 O . HOH A 492 ? 13.17455 22.17064 -7.02823 0.818 30.92021 O ? C ? . O 1
   HETATM 4588 O . HOH A 493 ? -1.09445 22.73806 -6.90507 0.855 25.32713 O ? C ? . O 1
   HETATM 4589 O . HOH A 494 ? 13.58721 24.18474 5.19842 0.934 29.91450 O ? C ? . O 1
   HETATM 4590 O . HOH A 495 ? -6.43995 45.99605 27.53364 0.887 21.77784 O ? C ? . O 1
   HETATM 4591 O . HOH A 496 ? 2.24850 16.37257 -3.42522 0.870 21.39631 O ? C ? . O 1
   HETATM 4592 O . HOH A 497 ? 1.68925 15.11700 -0.80880 0.549 20.97829 O ? C ? . O 1
   HETATM 4593 O . HOH A 498 ? -1.55837 32.68460 -4.02192 0.863 30.74903 O ? C ? . O 1
   HETATM 4594 O . HOH A 501 ? -8.98306 34.96989 9.45346 0.983 35.40862 O ? C ? . O 1
   HETATM 4596 O . HOH A 504 ? -5.26945 32.00551 35.24090 1.000 32.21632 O ? C ? . O 1
   HETATM 4599 O . HOH A 508 ? 11.62373 5.73595 4.49530 0.819 21.84046 O ? C ? . O 1
   HETATM 4600 O . HOH A 509 ? -7.33062 21.82974 12.48758 0.774 35.60331 O ? C ? . O 1
   HETATM 4602 O . HOH A 511 ? -17.88993 40.61930 28.12988 0.726 30.08628 O ? C ? . O 1
   HETATM 4603 O . HOH A 512 ? -1.85824 41.35269 27.11081 0.701 29.68075 O ? C ? . O 1
   HETATM 4604 O . HOH A 513 ? 5.55291 15.35377 -4.02479 0.865 32.58686 O ? C ? . O 1
   HETATM 4606 O . HOH A 515 ? 2.67987 13.53623 -4.05520 0.613 27.00777 O ? C ? . O 1
   HETATM 4607 O . HOH A 516 ? -9.60063 24.56478 4.16780 0.893 23.55896 O ? C ? . O 1
   HETATM 4608 O . HOH A 517 ? 0.67856 35.86419 -3.07395 0.622 32.62925 O ? C ? . O 1
   HETATM 4609 O . HOH A 519 ? -10.82809 24.80592 18.76184 0.958 35.83250 O ? C ? . O 1
   HETATM 4610 O . HOH A 520 ? 8.89900 26.36442 18.20609 0.972 34.52562 O ? C ? . O 1
   HETATM 4611 O . HOH A 521 ? 7.54679 14.64161 -2.84444 0.925 31.69113 O ? C ? . O 1
   HETATM 4613 O . HOH A 523 ? 21.41418 33.55565 -3.85005 0.942 31.87661 O ? C ? . O 1
   HETATM 4614 O . HOH A 525 ? -5.82834 28.05306 -3.41140 0.802 23.51934 O ? C ? . O 1
   HETATM 4615 O . HOH A 527 ? -4.49068 32.33920 -5.35622 0.874 34.28383 O ? C ? . O 1
   HETATM 4616 O . HOH A 528 ? 14.15020 11.84587 10.64688 0.779 27.25766 O ? C ? . O 1
   HETATM 5132 O . HOH S 531 ? 15.35574 27.29417 2.82921 0.955 38.54802 O ? D ? . O 1
   HETATM 5133 O . HOH S 532 ? -8.31237 28.49620 0.35367 0.915 34.10641 O ? D ? . O 1
   HETATM 5134 O . HOH S 533 ? 14.00382 21.46556 -4.55040 0.738 28.23873 O ? D ? . O 1
   HETATM 5135 O . HOH S 534 ? 13.52642 24.48766 -7.50406 0.684 29.87584 O ? D ? . O 1
   HETATM 5138 O . HOH S 537 ? -1.89700 42.74078 5.39736 0.937 36.39931 O ? D ? . O 1
   HETATM 5139 O . HOH S 538 ? -8.00921 28.73098 -2.52544 0.748 28.70049 O ? D ? . O 1
   HETATM 5140 O . HOH S 539 ? 14.63468 21.88612 4.40150 0.628 28.64758 O ? D ? . O 1
   HETATM 5142 O . HOH S 541 ? 12.09457 35.05362 0.45411 1.000 44.36767 O ? D ? . O 1
   HETATM 5143 O . HOH S 542 ? 12.68069 21.00507 10.43586 0.649 21.03997 O ? D ? . O 1
   HETATM 5146 O . HOH S 545 ? -10.33850 36.62879 13.18335 0.884 36.90123 O ? D ? . O 1
   HETATM 5154 O . HOH S 553 ? 15.81783 10.38854 10.73389 0.616 33.76046 O ? D ? . O 1
   HETATM 5155 O . HOH S 554 ? -0.89038 23.30746 25.88383 1.000 63.45067 O ? D ? . O 1
   HETATM 5156 O . HOH S 555 ? -10.39362 27.47627 4.02058 0.922 39.66244 O ? D ? . O 1
   HETATM 5163 O . HOH S 562 ? 11.53630 33.27428 -1.85678 0.969 44.64839 O ? D ? . O 1
   HETATM 5166 O . HOH S 565 ? 9.25571 24.52144 19.45732 0.743 39.81499 O ? D ? . O 1
   HETATM 5171 O . HOH S 570 ? -12.09711 38.44053 14.68619 0.872 41.35262 O ? D ? . O 1
   HETATM 5174 O . HOH S 573 ? 8.62096 40.73766 8.38479 0.874 30.79147 O ? D ? . O 1
   HETATM 5178 O . HOH S 577 ? 6.17036 40.38885 4.62312 0.948 33.42682 O ? D ? . O 1
   HETATM 5183 O . HOH S 582 ? -9.87071 23.30772 6.79359 0.515 25.75296 O ? D ? . O 1
   HETATM 5191 O . HOH S 590 ? 3.67826 11.40920 -2.15244 0.763 31.67458 O ? D ? . O 1
   HETATM 5194 O . HOH S 593 ? 9.47105 19.84315 13.73514 0.491 22.41505 O ? D ? . O 1
   HETATM 5222 O . HOH S 598 ? 13.69182 19.70464 -8.53899 0.722 30.07034 O ? E ? . O 1
   HETATM 5230 O . HOH S 606 ? -3.43528 17.82613 10.56694 0.562 31.35936 O ? E ? . O 1
   HETATM 5253 O . HOH S 629 ? -12.68111 23.58328 17.83431 0.812 42.92186 O ? E ? . O 1
   HETATM 5254 O . HOH S 630 ? 11.19263 18.70491 11.54868 0.518 25.04950 O ? E ? . O 1
   HETATM 5264 O . HOH S 640 ? -9.43769 36.40614 4.34317 1.000 50.12900 O ? E ? . O 1
   HETATM 5265 O . HOH S 641 ? -7.54157 39.14691 3.66102 1.000 46.82506 O ? E ? . O 1
   HETATM 5267 O . HOH S 642 ? 8.98835 35.09469 22.74340 0.793 28.74229 O ? F ? . O 1
   HETATM 5268 O . HOH S 643 ? 16.75361 33.25288 6.31102 0.724 35.68707 O ? F ? . O 1
   HETATM 5270 O . HOH S 645 ? -6.45573 49.42828 18.33002 1.000 40.24966 O ? F ? . O 1
   HETATM 5271 O . HOH S 646 ? -9.58909 33.59424 32.58413 0.516 24.51399 O ? F ? . O 1
   HETATM 5272 O . HOH S 647 ? -0.86974 39.09186 34.33180 0.641 33.44757 O ? F ? . O 1
   HETATM 5274 O . HOH S 649 ? -3.18134 24.16658 -7.20258 0.715 25.82973 O ? F ? . O 1
   HETATM 5275 O . HOH S 650 ? -17.38936 37.50765 22.48591 0.553 32.32983 O ? F ? . O 1
   HETATM 5282 O . HOH S 657 ? 2.70338 9.06447 -3.09829 0.414 20.43136 O ? F ? . O 1
   HETATM 5285 O . HOH S 660 ? 6.65722 21.74382 16.85639 0.574 28.51664 O ? F ? . O 1
   HETATM 5286 O . HOH S 661 ? 5.79166 17.83992 11.57727 0.493 29.80210 O ? F ? . O 1
   HETATM 5287 O . HOH S 662 ? -5.11558 42.28313 17.58436 0.667 34.02441 O ? F ? . O 1
   HETATM 5289 O . HOH S 664 ? 6.35394 17.23886 -5.78803 0.539 22.64998 O ? F ? . O 1
   HETATM 5290 O . HOH S 665 ? -11.57787 28.85847 15.55107 0.708 35.03061 O ? F ? . O 1
   HETATM 5295 O . HOH S 670 ? -18.15564 39.92402 23.33789 0.674 30.43998 O ? F ? . O 1
   HETATM 5296 O . HOH S 671 ? -11.08072 26.80307 14.26664 0.411 26.09780 O ? F ? . O 1
   HETATM 5297 O . HOH S 672 ? 7.59098 23.08348 19.55386 0.558 35.04504 O ? F ? . O 1
   HETATM 5299 O . HOH S 674 ? 14.46544 30.50158 13.85815 0.591 30.62182 O ? F ? . O 1
   HETATM 5301 O . HOH S 676 ? -4.15346 42.89143 5.36768 0.388 30.98736 O ? F ? . O 1
   HETATM 5307 O . HOH S 682 ? 8.51132 41.22056 22.81174 0.754 34.22253 O ? F ? . O 1
   HETATM 5308 O . HOH S 683 ? -6.19248 45.14692 24.89777 0.479 27.36133 O ? F ? . O 1
   HETATM 5329 O . HOH S 685 ? 15.78447 28.93355 0.61847 0.902 47.60310 O ? G ? . O 1
   HETATM 5333 O . HOH S 689 ? 0.35973 14.73476 28.01236 0.816 50.68541 O ? G ? . O 1
   HETATM 5336 O . HOH S 692 ? 2.26107 44.75076 16.09992 0.843 47.96538 O ? G ? . O 1
   HETATM 5345 O . HOH S 701 ? 6.98675 45.34245 13.17422 0.922 49.82622 O ? G ? . O 1
   HETATM 5353 O . HOH S 709 ? -14.21337 41.05866 22.80012 0.836 42.00789 O ? G ? . O 1
   HETATM 5356 O . HOH S 712 ? -4.35128 45.05485 23.57191 0.517 25.19551 O ? G ? . O 1
   HETATM 5358 O . HOH S 714 ? 11.65691 28.48913 -5.34399 0.732 39.52673 O ? G ? . O 1
   HETATM 5363 O . HOH S 719 ? 7.19988 39.70729 15.93995 0.618 33.59657 O ? G ? . O 1
   HETATM 5364 O . HOH S 720 ? 4.13015 46.15745 17.15151 0.904 43.66795 O ? G ? . O 1
   HETATM 5373 O . HOH S 721 ? -3.52911 28.76309 32.52459 0.640 37.24151 O ? H ? . O 1
   HETATM 5375 O . HOH S 723 ? 15.72970 30.39144 -1.40363 1.000 57.65058 O ? H ? . O 1
   HETATM 5376 O . HOH S 724 ? -1.32459 35.16209 35.68152 0.844 47.30317 O ? H ? . O 1
   HETATM 5379 O . HOH S 727 ? 16.25546 27.54099 5.91694 0.498 28.32081 O ? H ? . O 1
   HETATM 5383 O . HOH S 731 ? -4.64352 19.79100 16.03002 0.597 31.82433 O ? H ? . O 1
   HETATM 5386 O . HOH S 734 ? -1.79434 14.66891 27.52521 0.607 43.28357 O ? H ? . O 1
   HETATM 5387 O . HOH S 735 ? 12.22910 27.99874 16.60555 0.478 25.94620 O ? H ? . O 1
   HETATM 5390 O . HOH S 738 ? -15.70180 40.18346 24.05604 0.398 30.23952 O ? H ? . O 1
   HETATM 5396 O . HOH S 744 ? -9.67588 24.42079 14.73764 0.507 27.56215 O ? H ? . O 1
   HETATM 5399 O . HOH S 747 ? -8.23433 34.85384 0.95977 0.884 56.44147 O ? H ? . O 1
   HETATM 5403 O . HOH S 751 ? -7.20004 46.97383 24.67794 0.305 25.00545 O ? H ? . O 1
   HETATM 5405 O . HOH S 753 ? -4.03920 15.41814 10.81565 0.603 37.82696 O ? H ? . O 1
   HETATM 5408 O . HOH S 756 ? -8.91579 22.68218 13.63430 0.515 30.85757 O ? H ? . O 1
   HETATM 5410 O . HOH S 758 ? 4.83207 38.71142 24.64979 0.353 24.87319 O ? H ? . O 1

data_comp_CD
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
   Cd P P P 0.714
   Cd O1P O OP -0.340
   Cd O2P O OP -0.340
   Cd O5* O OC2 -0.267
   Cd C5* C CH2 0.066
   Cd H5*1 H HCH2 0.005
   Cd H5*2 H HCH2 0.005
   Cd C4* C CH1 0.084
   Cd H4* H HCH1 0.010
   Cd O4* O O2 -0.193
   Cd C1* C CH1 0.245
   Cd H1* H HCH1 0.005
   Cd N1 N NR6 -0.286
   Cd C2 C CR6 0.469
   Cd O2 O O -0.259
   Cd N3 N NRD6 -0.395
   Cd C4 C CR6 0.315
   Cd N4 N NH2 -0.371
   Cd H41 H HNH2 0.168
   Cd H42 H HNH2 0.168
   Cd C5 C CR16 -0.135
   Cd H5 H HCR6 0.020
   Cd C6 C CR16 0.168
   Cd H6 H HCR6 0.020
   Cd C2* C CH2 -0.043
   Cd H2*1 H HCH2 0.010
   Cd H2*2 H HCH2 0.010
   Cd C3* C CH1 0.081
   Cd H3* H HCH1 0.005
   Cd O3* O OC2 -0.267

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
   Cd P n/a O5* START
   Cd O1P P . .
   Cd O2P P . .
   Cd O5* P C5* .
   Cd C5* O5* C4* .
   Cd H5*1 C5* . .
   Cd H5*2 C5* . .
   Cd C4* C5* C3* .
   Cd H4* C4* . .
   Cd O4* C4* C1* .
   Cd C1* O4* C2* .
   Cd H1* C1* . .
   Cd N1 C1* C2 .
   Cd C2 N1 N3 .
   Cd O2 C2 . .
   Cd N3 C2 C4 .
   Cd C4 N3 C5 .
   Cd N4 C4 H42 .
   Cd H41 N4 . .
   Cd H42 N4 . .
   Cd C5 C4 C6 .
   Cd H5 C5 . .
   Cd C6 C5 H6 .
   Cd H6 C6 . .
   Cd C2* C1* H2*2 .
   Cd H2*1 C2* . .
   Cd H2*2 C2* . .
   Cd C3* C4* O3* .
   Cd H3* C3* . .
   Cd O3* C3* . END
   Cd C2* C3* . ADD
   Cd C6 N1 . ADD

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
   Cd P O5* coval 1.600 0.020 1.600
   Cd P O1P coval 1.480 0.020 1.480
   Cd P O2P coval 1.480 0.020 1.480
   Cd C1* C2* coval 1.525 0.020 1.525
   Cd C2* C3* coval 1.525 0.020 1.525
   Cd C3* C4* coval 1.523 0.020 1.523
   Cd C3* O3* coval 1.422 0.030 1.422
   Cd C4* C5* coval 1.518 0.020 1.518
   Cd C4* O4* coval 1.450 0.020 1.450
   Cd O4* C1* coval 1.414 0.020 1.414
   Cd C5* O5* coval 1.423 0.030 1.423
   Cd C5* H5*1 coval 0.970 0.020 1.090
   Cd C5* H5*2 coval 0.970 0.020 1.090
   Cd C4* H4* coval 0.970 0.020 1.090
   Cd C1* H1* coval 0.970 0.020 1.090
   Cd C2* H2*1 coval 0.970 0.020 1.090
   Cd C2* H2*2 coval 0.970 0.020 1.090
   Cd C3* H3* coval 0.970 0.020 1.090
   Cd N1 C2 coval 1.399 0.020 1.399
   Cd C2 N3 coval 1.356 0.020 1.356
   Cd N3 C4 coval 1.334 0.020 1.334
   Cd C4 C5 coval 1.426 0.020 1.426
   Cd C5 C6 coval 1.337 0.020 1.337
   Cd C6 N1 coval 1.364 0.020 1.364
   Cd C2 O2 coval 1.237 0.020 1.237
   Cd C4 N4 coval 1.337 0.020 1.337
   Cd N1 C1* coval 1.490 0.030 1.490
   Cd N4 H41 coval 0.860 0.020 1.020
   Cd N4 H42 coval 0.860 0.020 1.020
   Cd C5 H5 coval 0.930 0.020 1.080
   Cd C6 H6 coval 0.930 0.020 1.080

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
   Cd C6 N1 C2 120.600 1.500
   Cd C1* N1 C2 119.700 1.500
   Cd C1* N1 C6 119.700 1.500
   Cd N1 C2 N3 118.900 1.500
   Cd C2 N3 C4 120.000 1.500
   Cd N3 C4 C5 121.800 1.500
   Cd C4 C5 C6 117.600 1.500
   Cd C5 C6 N1 121.000 1.500
   Cd N1 C2 O2 119.200 1.500
   Cd N3 C2 O2 121.900 1.500
   Cd N3 C4 N4 117.900 1.500
   Cd C5 C4 N4 120.300 1.500
   Cd N1 C1* O4* 108.400 1.500
   Cd N1 C1* C2* 113.500 1.500
   Cd C4 N4 H41 120.000 1.500
   Cd C4 N4 H42 120.000 1.500
   Cd H41 N4 H42 120.000 1.500
   Cd C4 C5 H5 121.200 1.500
   Cd C6 C5 H5 121.200 1.500
   Cd C5 C6 H6 119.500 1.500
   Cd N1 C6 H6 119.500 1.500
   Cd O4* C1* C2* 106.400 1.500
   Cd C1* C2* C3* 101.600 1.500
   Cd C2* C3* C4* 102.400 1.500
   Cd C2* C3* O3* 111.500 1.500
   Cd O3* C3* C4* 110.000 1.500
   Cd C3* C4* C5* 114.900 1.500
   Cd C3* C4* O4* 105.400 1.500
   Cd O4* C4* C5* 109.400 1.500
   Cd C4* O4* C1* 109.700 1.500
   Cd C4* C5* O5* 110.800 1.500
   Cd C5* O5* P 120.000 1.500
   Cd O5* P O1P 109.000 3.000
   Cd O5* P O2P 108.000 3.000
   Cd O1P P O2P 120.000 3.000
   Cd O5* C5* H5*1 109.000 1.500
   Cd O5* C5* H5*2 109.000 1.500
   Cd C4* C5* H5*1 109.000 1.500
   Cd C4* C5* H5*2 109.000 1.500
   Cd H5*1 C5* H5*2 109.000 1.500
   Cd C5* C4* H4* 109.000 1.500
   Cd O4* C4* H4* 109.000 1.500
   Cd C3* C4* H4* 109.000 1.500
   Cd O4* C1* H1* 109.000 1.500
   Cd C2* C1* H1* 109.000 1.500
   Cd N1 C1* H1* 109.000 1.500
   Cd C1* C2* H2*1 109.000 1.500
   Cd C1* C2* H2*2 109.000 1.500
   Cd H2*1 C2* H2*2 109.000 1.500
   Cd C4* C3* H3* 109.000 1.500
   Cd C3* C2* H2*1 109.000 1.500
   Cd C3* C2* H2*2 109.000 1.500
   Cd C2* C3* H3* 109.000 1.500
   Cd O3* C3* H3* 109.000 1.500

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
   Cd beta P O5* C5* C4* 170.000 25.000 3
   Cd gamma O5* C5* C4* C3* 55.000 20.000 3
   Cd delta C5* C4* C3* O3* 88.000 30.000 3
   Cd nu0 C4* O4* C1* C2* 13.000 40.000 3
   Cd nu1 O4* C1* C2* C3* -33.000 40.000 3
   Cd nu4 C5* C4* O4* C1* 137.000 40.000 3
   Cd chi O4* C1* N1 C2 30.000 40.000 2
   Cd CONST_01 C1* N1 C2 N3 180.000 0.000 0
   Cd CONST_02 N1 C2 N3 C4 0.000 0.000 0
   Cd CONST_03 C2 N3 C4 C5 0.000 0.000 0
   Cd hh1 N3 C4 N4 H42 0.000 40.000 2
   Cd CONST_04 N3 C4 C5 C6 0.000 0.000 0
   Cd CONST_05 C4 C5 C6 N1 0.000 0.000 0

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   Cd chir_01 C3* C2* O3* C4* positiv
   Cd chir_02 C4* C3* O4* C5* positiv
   Cd chir_03 C1* N1 O4* C2* positiv
   Cd chir_04 P O5* O1P O2P both

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   Cd plan N1 0.020
   Cd plan C2 0.020
   Cd plan O2 0.020
   Cd plan N3 0.020
   Cd plan C4 0.020
   Cd plan N4 0.020
   Cd plan C5 0.020
   Cd plan C6 0.020
   Cd plan C1* 0.020
   Cd plan H6 0.020
   Cd plan H5 0.020
   Cd plan2 C4 0.020
   Cd plan2 N4 0.020
   Cd plan2 H41 0.020
   Cd plan2 H42 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   Cd plan
   Cd plan2

