data_3f01_qFit
_cell.length_a                    42.088
_cell.length_b                    38.561
_cell.length_c                    44.267
_cell.angle_alpha                 90.000
_cell.angle_beta                  97.347
_cell.angle_gamma                 90.000
_cell.volume                      71253.523
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     18.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              28.97
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.31
_refine.ls_percent_reflns_obs     99.54
_refine.ls_number_reflns_obs      15627
_refine.ls_number_reflns_R_work   14067
_refine.ls_number_reflns_R_free   1560
_refine.ls_R_factor_obs           0.1555
_refine.ls_R_factor_R_work        0.1504
_refine.ls_R_factor_R_free        0.2022
_refine.ls_percent_reflns_R_free  9.98
_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             0.1526
_refine.pdbx_overall_phase_error  18.6831
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.81
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2736 0.0125 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3750 1.1763 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 403 0.0614 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 496 0.0087 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1029 12.8994 ? ?

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' 3.78 28.97 1307 0.1702 97.84 0.2205 143
   'X-RAY DIFFRACTION' 3.00 3.78 1285 0.1457 99.44 0.1639 139
   'X-RAY DIFFRACTION' 2.62 3.00 1287 0.1593 100.00 0.2172 150
   'X-RAY DIFFRACTION' 2.38 2.62 1271 0.1535 99.93 0.2223 146
   'X-RAY DIFFRACTION' 2.21 2.38 1301 0.1409 100.00 0.1906 137
   'X-RAY DIFFRACTION' 2.08 2.21 1276 0.1276 99.93 0.1988 140
   'X-RAY DIFFRACTION' 1.98 2.08 1271 0.1348 100.00 0.1904 140
   'X-RAY DIFFRACTION' 1.89 1.98 1256 0.1355 100.00 0.2076 159
   'X-RAY DIFFRACTION' 1.82 1.89 1307 0.1451 100.00 0.2017 127
   'X-RAY DIFFRACTION' 1.75 1.82 1248 0.1372 100.00 0.2098 144
   'X-RAY DIFFRACTION' 1.70 1.75 1258 0.1580 97.82 0.2264 135

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

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CU
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 1 ? -2.28473 18.46127 -41.03165 1.000 46.10765 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 1 ? -2.05007 19.93743 -41.10128 1.000 55.54300 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 1 ? -2.43904 20.51168 -42.45084 1.000 58.24259 C ? A ? 1 C 1
   ATOM 4 O . GLY A 1 ? -1.52751 20.78511 -43.20621 1.000 60.07564 O ? A ? 1 O 1
   ATOM 5 H1 . GLY A 1 ? -2.50166 18.23434 -40.19886 1.000 55.35351 H ? A ? 1 H1 1
   ATOM 6 H2 . GLY A 1 ? -2.94841 18.24012 -41.58185 1.000 55.35351 H ? A ? 1 H2 1
   ATOM 7 H3 . GLY A 1 ? -1.54369 18.03140 -41.27283 1.000 55.35351 H ? A ? 1 H3 1
   ATOM 8 HA2 . GLY A 1 ? -2.57485 20.37993 -40.41593 1.000 66.67594 H ? A ? 1 HA2 1
   ATOM 9 HA3 . GLY A 1 ? -1.11025 20.12202 -40.94780 1.000 66.67594 H ? A ? 1 HA3 1
   ATOM 10 N . SER A 2 ? -3.72746 20.68526 -42.75847 1.000 50.16846 N ? A ? 2 N 1
   ATOM 11 CA . SER A 2 ? -4.11278 21.02693 -44.12232 1.000 44.12762 C ? A ? 2 CA 1
   ATOM 12 C . SER A 2 ? -5.43020 21.78595 -44.12726 1.000 46.54001 C ? A ? 2 C 1
   ATOM 13 O . SER A 2 ? -6.15657 21.78813 -43.12852 1.000 45.11300 O ? A ? 2 O 1
   ATOM 14 H . SER A 2 ? -4.38003 20.61118 -42.20326 1.000 60.22649 H ? A ? 2 H 1
   ATOM 15 HA . SER A 2 ? -3.43656 21.61690 -44.49049 1.000 52.97749 H ? A ? 2 HA 1
   ATOM 16 CB A SER A 2 ? -4.22621 19.76965 -44.99827 0.434 47.04630 C ? A ? 2 CB 1
   ATOM 17 OG A SER A 2 ? -3.00493 19.04116 -45.02109 0.434 48.39436 O ? A ? 2 OG 1
   ATOM 18 HB2 A SER A 2 ? -4.92455 19.19977 -44.63985 0.434 56.47989 H ? A ? 2 HB2 1
   ATOM 19 HB3 A SER A 2 ? -4.44856 20.03735 -45.90369 0.434 56.47989 H ? A ? 2 HB3 1
   ATOM 20 HG A SER A 2 ? -3.10084 18.33334 -45.46312 0.434 58.09757 H ? A ? 2 HG 1
   ATOM 21 CB B SER A 2 ? -4.23609 19.77080 -44.99516 0.566 47.06651 C ? A ? 2 CB 1
   ATOM 22 OG B SER A 2 ? -5.13958 19.96942 -46.06580 0.566 47.78120 O ? A ? 2 OG 1
   ATOM 23 HB2 B SER A 2 ? -3.36291 19.55500 -45.35833 0.566 56.50415 H ? A ? 2 HB2 1
   ATOM 24 HB3 B SER A 2 ? -4.55733 19.03844 -44.44622 0.566 56.50415 H ? A ? 2 HB3 1
   ATOM 25 HG B SER A 2 ? -5.23300 19.25584 -46.49902 0.566 57.36178 H ? A ? 2 HG 1
   ATOM 26 N . PRO A 3 ? -5.76300 22.45444 -45.24023 1.000 45.19122 N ? A ? 3 N 1
   ATOM 27 CA . PRO A 3 ? -7.11242 23.03828 -45.37031 1.000 35.90073 C ? A ? 3 CA 1
   ATOM 28 C . PRO A 3 ? -8.23271 22.01835 -45.30566 1.000 37.48934 C ? A ? 3 C 1
   ATOM 29 O . PRO A 3 ? -9.36502 22.37996 -44.94358 1.000 31.51232 O ? A ? 3 O 1
   ATOM 30 CB . PRO A 3 ? -7.07699 23.71095 -46.75080 1.000 33.48680 C ? A ? 3 CB 1
   ATOM 31 CG . PRO A 3 ? -5.59719 24.01718 -46.99340 1.000 39.00845 C ? A ? 3 CG 1
   ATOM 32 CD . PRO A 3 ? -4.83649 22.92605 -46.28941 1.000 40.72242 C ? A ? 3 CD 1
   ATOM 33 HA . PRO A 3 ? -7.23693 23.70476 -44.67663 1.000 43.10521 H ? A ? 3 HA 1
   ATOM 34 HB2 . PRO A 3 ? -7.42234 23.10432 -47.42432 1.000 40.20850 H ? A ? 3 HB2 1
   ATOM 35 HB3 . PRO A 3 ? -7.60366 24.52540 -46.73652 1.000 40.20850 H ? A ? 3 HB3 1
   ATOM 36 HG2 . PRO A 3 ? -5.41189 24.00701 -47.94548 1.000 46.83448 H ? A ? 3 HG2 1
   ATOM 37 HG3 . PRO A 3 ? -5.37670 24.88561 -46.62175 1.000 46.83448 H ? A ? 3 HG3 1
   ATOM 38 HD2 . PRO A 3 ? -4.62284 22.20715 -46.90459 1.000 48.89124 H ? A ? 3 HD2 1
   ATOM 39 HD3 . PRO A 3 ? -4.02323 23.27713 -45.89412 1.000 48.89124 H ? A ? 3 HD3 1
   ATOM 40 N A GLY A 4 ? -7.96466 20.76423 -45.66603 0.250 36.37306 N ? A ? 4 N 1
   ATOM 41 CA A GLY A 4 ? -8.98832 19.73949 -45.62775 0.250 37.76614 C ? A ? 4 CA 1
   ATOM 42 C A GLY A 4 ? -9.85957 19.64892 -46.85814 0.250 37.92355 C ? A ? 4 C 1
   ATOM 43 O A GLY A 4 ? -11.00613 19.19133 -46.75789 0.250 35.50412 O ? A ? 4 O 1
   ATOM 44 H A GLY A 4 ? -7.19631 20.48738 -45.93548 0.249 43.67201 H ? A ? 4 H 1
   ATOM 45 HA2 A GLY A 4 ? -8.55844 18.87819 -45.50836 0.249 45.34371 H ? A ? 4 HA2 1
   ATOM 46 HA3 A GLY A 4 ? -9.56826 19.91082 -44.86932 0.249 45.34371 H ? A ? 4 HA3 1
   ATOM 47 N B GLY A 4 ? -7.96509 20.76452 -45.66651 0.239 36.37764 N ? A ? 4 N 1
   ATOM 48 CA B GLY A 4 ? -8.98912 19.74063 -45.62808 0.239 37.76140 C ? A ? 4 CA 1
   ATOM 49 C B GLY A 4 ? -9.85995 19.64892 -46.85877 0.239 37.91911 C ? A ? 4 C 1
   ATOM 50 O B GLY A 4 ? -11.00626 19.18976 -46.75938 0.239 35.50535 O ? A ? 4 O 1
   ATOM 51 H B GLY A 4 ? -7.19694 20.48746 -45.93630 0.239 43.67750 H ? A ? 4 H 1
   ATOM 52 HA2 B GLY A 4 ? -8.55971 18.87924 -45.50757 0.239 45.33802 H ? A ? 4 HA2 1
   ATOM 53 HA3 B GLY A 4 ? -9.56940 19.91300 -44.87015 0.239 45.33802 H ? A ? 4 HA3 1
   ATOM 54 N C GLY A 4 ? -7.96936 20.76038 -45.66368 0.511 36.26186 N ? A ? 4 N 1
   ATOM 55 CA C GLY A 4 ? -9.00013 19.74026 -45.62447 0.511 37.87478 C ? A ? 4 CA 1
   ATOM 56 C C GLY A 4 ? -9.84931 19.61369 -46.86610 0.511 38.02852 C ? A ? 4 C 1
   ATOM 57 O C GLY A 4 ? -10.97292 19.10390 -46.78054 0.511 35.45692 O ? A ? 4 O 1
   ATOM 58 H C GLY A 4 ? -7.20184 20.47950 -45.93132 0.511 43.53857 H ? A ? 4 H 1
   ATOM 59 HA2 C GLY A 4 ? -8.57569 18.88133 -45.47285 0.511 45.47408 H ? A ? 4 HA2 1
   ATOM 60 HA3 C GLY A 4 ? -9.59490 19.93386 -44.88308 0.511 45.47408 H ? A ? 4 HA3 1
   ATOM 61 N . ILE A 5 ? -9.35237 20.06015 -48.02259 1.000 35.28779 N ? A ? 5 N 1
   ATOM 62 CA . ILE A 5 ? -10.19830 20.13203 -49.21956 1.000 34.82281 C ? A ? 5 CA 1
   ATOM 63 C . ILE A 5 ? -10.40675 18.75778 -49.75609 1.000 46.03218 C ? A ? 5 C 1
   ATOM 64 O . ILE A 5 ? -11.47628 18.38446 -50.26087 1.000 38.98716 O ? A ? 5 O 1
   ATOM 65 CB . ILE A 5 ? -9.56593 21.01939 -50.29406 1.000 31.54749 C ? A ? 5 CB 1
   ATOM 66 CG1 . ILE A 5 ? -9.43351 22.41346 -49.70804 1.000 35.71754 C ? A ? 5 CG1 1
   ATOM 67 CG2 . ILE A 5 ? -10.39742 20.94791 -51.62926 1.000 29.55736 C ? A ? 5 CG2 1
   ATOM 68 CD1 . ILE A 5 ? -8.47608 23.30939 -50.53341 1.000 31.88309 C ? A ? 5 CD1 1
   ATOM 69 HA . ILE A 5 ? -11.04681 20.52767 -48.96581 1.000 41.81171 H ? A ? 5 HA 1
   ATOM 70 HB . ILE A 5 ? -8.67909 20.71351 -50.54076 1.000 37.88133 H ? A ? 5 HB 1
   ATOM 71 HG12 . ILE A 5 ? -10.30639 22.83630 -49.69415 1.000 42.88538 H ? A ? 5 HG12 1
   ATOM 72 HG13 . ILE A 5 ? -9.08278 22.34678 -48.80613 1.000 42.88538 H ? A ? 5 HG13 1
   ATOM 73 HG21 . ILE A 5 ? -10.09779 21.65153 -52.22594 1.000 35.49317 H ? A ? 5 HG21 1
   ATOM 74 HG22 . ILE A 5 ? -10.25721 20.08167 -52.04262 1.000 35.49317 H ? A ? 5 HG22 1
   ATOM 75 HG23 . ILE A 5 ? -11.33757 21.06752 -51.42260 1.000 35.49317 H ? A ? 5 HG23 1
   ATOM 76 HD11 . ILE A 5 ? -8.51982 24.21642 -50.19240 1.000 38.28404 H ? A ? 5 HD11 1
   ATOM 77 HD12 . ILE A 5 ? -7.57227 22.96749 -50.44895 1.000 38.28404 H ? A ? 5 HD12 1
   ATOM 78 HD13 . ILE A 5 ? -8.75070 23.29211 -51.46357 1.000 38.28404 H ? A ? 5 HD13 1
   ATOM 79 H A ILE A 5 ? -8.53570 20.29957 -48.14637 0.249 42.36969 H ? A ? 5 H 1
   ATOM 80 H B ILE A 5 ? -8.53566 20.29956 -48.14614 0.239 42.36969 H ? A ? 5 H 1
   ATOM 81 H C ILE A 5 ? -8.54232 20.32361 -48.14092 0.511 42.36969 H ? A ? 5 H 1
   ATOM 82 N . GLY A 6 ? -9.37557 17.95113 -49.67062 1.000 43.95110 N ? A ? 6 N 1
   ATOM 83 CA . GLY A 6 ? -9.53877 16.52849 -49.96840 1.000 58.98834 C ? A ? 6 CA 1
   ATOM 84 C . GLY A 6 ? -9.52628 15.65785 -48.71122 1.000 61.80728 C ? A ? 6 C 1
   ATOM 85 O . GLY A 6 ? -8.78861 15.93787 -47.75420 1.000 58.59182 O ? A ? 6 O 1
   ATOM 86 H . GLY A 6 ? -8.58017 18.18960 -49.44688 1.000 52.76566 H ? A ? 6 H 1
   ATOM 87 HA2 . GLY A 6 ? -10.38374 16.39162 -50.42467 1.000 70.81034 H ? A ? 6 HA2 1
   ATOM 88 HA3 . GLY A 6 ? -8.81667 16.23746 -50.54700 1.000 70.81034 H ? A ? 6 HA3 1
   ATOM 89 N A GLY A 7 ? -10.27462 14.58403 -48.79335 0.552 68.31135 N ? A ? 7 N 1
   ATOM 90 CA A GLY A 7 ? -10.30405 13.63258 -47.68070 0.552 63.96349 C ? A ? 7 CA 1
   ATOM 91 C A GLY A 7 ? -11.20219 12.41816 -47.80834 0.552 59.89018 C ? A ? 7 C 1
   ATOM 92 O A GLY A 7 ? -10.72829 11.28922 -47.67286 0.552 52.29450 O ? A ? 7 O 1
   ATOM 93 H A GLY A 7 ? -10.76986 14.37641 -49.46508 0.552 81.99796 H ? A ? 7 H 1
   ATOM 94 HA2 A GLY A 7 ? -9.40191 13.30283 -47.54541 0.552 76.78053 H ? A ? 7 HA2 1
   ATOM 95 HA3 A GLY A 7 ? -10.58802 14.11073 -46.88594 0.552 76.78053 H ? A ? 7 HA3 1
   ATOM 96 N C GLY A 7 ? -10.27251 14.58416 -48.80913 0.448 68.30582 N ? A ? 7 N 1
   ATOM 97 CA C GLY A 7 ? -10.32864 13.55132 -47.77113 0.448 63.95310 C ? A ? 7 CA 1
   ATOM 98 C C GLY A 7 ? -11.48391 12.59484 -47.98943 0.448 60.80658 C ? A ? 7 C 1
   ATOM 99 O C GLY A 7 ? -11.28312 11.38980 -48.16497 0.448 53.60946 O ? A ? 7 O 1
   ATOM 100 H C GLY A 7 ? -10.77714 14.41244 -49.48401 0.448 81.99133 H ? A ? 7 H 1
   ATOM 101 HA2 C GLY A 7 ? -9.50250 13.04303 -47.77622 0.448 76.76806 H ? A ? 7 HA2 1
   ATOM 102 HA3 C GLY A 7 ? -10.43582 13.97109 -46.90325 0.448 76.76806 H ? A ? 7 HA3 1
   ATOM 103 N A GLY A 8 ? -12.49599 12.62874 -48.02988 0.552 64.92795 N ? A ? 8 N 1
   ATOM 104 CA A GLY A 8 ? -13.44634 11.53189 -47.97204 0.552 60.53969 C ? A ? 8 CA 1
   ATOM 105 C A GLY A 8 ? -13.59200 10.98173 -46.56432 0.552 51.10812 C ? A ? 8 C 1
   ATOM 106 O A GLY A 8 ? -12.81771 11.37635 -45.68730 0.552 45.29293 O ? A ? 8 O 1
   ATOM 107 H A GLY A 8 ? -12.84334 13.39358 -48.21419 0.552 77.93787 H ? A ? 8 H 1
   ATOM 108 HA2 A GLY A 8 ? -14.31497 11.84135 -48.27305 0.552 72.67197 H ? A ? 8 HA2 1
   ATOM 109 HA3 A GLY A 8 ? -13.14760 10.81512 -48.55333 0.552 72.67197 H ? A ? 8 HA3 1
   ATOM 110 N C GLY A 8 ? -12.70287 13.13253 -47.97155 0.448 67.12397 N ? A ? 8 N 1
   ATOM 111 CA C GLY A 8 ? -13.89964 12.33615 -48.16742 0.448 62.21184 C ? A ? 8 CA 1
   ATOM 112 C C GLY A 8 ? -14.05662 11.23162 -47.14065 0.448 56.12359 C ? A ? 8 C 1
   ATOM 113 O C GLY A 8 ? -13.12191 10.95134 -46.38126 0.448 48.90630 O ? A ? 8 O 1
   ATOM 114 H C GLY A 8 ? -12.86027 13.96858 -47.84568 0.448 80.57311 H ? A ? 8 H 1
   ATOM 115 HA2 C GLY A 8 ? -14.67759 12.91294 -48.11245 0.448 74.67854 H ? A ? 8 HA2 1
   ATOM 116 HA3 C GLY A 8 ? -13.86987 11.92906 -49.04735 0.448 74.67854 H ? A ? 8 HA3 1
   ATOM 117 N A GLY A 9 ? -14.56096 10.08610 -46.31807 0.552 44.45750 N ? A ? 9 N 1
   ATOM 118 CA A GLY A 9 ? -14.69598 9.51707 -44.98613 0.552 37.06095 C ? A ? 9 CA 1
   ATOM 119 C A GLY A 9 ? -15.97564 8.75735 -44.73085 0.552 34.41039 C ? A ? 9 C 1
   ATOM 120 O A GLY A 9 ? -16.98585 9.13007 -45.33921 0.552 46.14225 O ? A ? 9 O 1
   ATOM 121 H A GLY A 9 ? -15.13293 9.80485 -46.89543 0.552 53.37334 H ? A ? 9 H 1
   ATOM 122 HA2 A GLY A 9 ? -13.95794 8.90597 -44.83527 0.552 44.49748 H ? A ? 9 HA2 1
   ATOM 123 HA3 A GLY A 9 ? -14.64828 10.23621 -44.33693 0.552 44.49748 H ? A ? 9 HA3 1
   ATOM 124 N C GLY A 9 ? -15.23001 10.59562 -47.09157 0.448 47.53574 N ? A ? 9 N 1
   ATOM 125 CA C GLY A 9 ? -15.39425 9.43292 -46.23534 0.448 37.99654 C ? A ? 9 CA 1
   ATOM 126 C C GLY A 9 ? -16.24790 9.70286 -45.01379 0.448 42.59386 C ? A ? 9 C 1
   ATOM 127 O C GLY A 9 ? -17.15200 10.55427 -45.10161 0.448 38.00241 O ? A ? 9 O 1
   ATOM 128 H C GLY A 9 ? -15.93017 10.81822 -47.53858 0.448 57.06723 H ? A ? 9 H 1
   ATOM 129 HA2 C GLY A 9 ? -15.81235 8.72083 -46.74428 0.448 45.62018 H ? A ? 9 HA2 1
   ATOM 130 HA3 C GLY A 9 ? -14.52164 9.13529 -45.93389 0.448 45.62018 H ? A ? 9 HA3 1
   ATOM 131 N A GLY A 10 ? -15.98757 7.73860 -43.88013 0.552 30.31737 N ? A ? 10 N 1
   ATOM 132 CA A GLY A 10 ? -14.76590 7.24874 -43.26080 0.552 21.88103 C ? A ? 10 CA 1
   ATOM 133 C A GLY A 10 ? -14.34587 7.85012 -41.91940 0.552 22.72662 C ? A ? 10 C 1
   ATOM 134 O A GLY A 10 ? -13.95360 7.11068 -40.97032 0.552 15.90268 O ? A ? 10 O 1
   ATOM 135 H A GLY A 10 ? -16.69593 7.31179 -43.64421 0.552 36.40518 H ? A ? 10 H 1
   ATOM 136 HA2 A GLY A 10 ? -14.86436 6.29380 -43.12191 0.552 26.28158 H ? A ? 10 HA2 1
   ATOM 137 HA3 A GLY A 10 ? -14.03510 7.40420 -43.87939 0.552 26.28158 H ? A ? 10 HA3 1
   ATOM 138 N C GLY A 10 ? -15.96437 9.06209 -43.86952 0.448 32.24730 N ? A ? 10 N 1
   ATOM 139 CA C GLY A 10 ? -14.80574 8.18996 -43.62697 0.448 28.84538 C ? A ? 10 CA 1
   ATOM 140 C C GLY A 10 ? -14.32920 8.37265 -42.17069 0.448 23.03375 C ? A ? 10 C 1
   ATOM 141 O C GLY A 10 ? -14.11265 7.41797 -41.35245 0.448 21.35317 O ? A ? 10 O 1
   ATOM 142 H C GLY A 10 ? -16.46221 9.12050 -43.17070 0.448 38.72110 H ? A ? 10 H 1
   ATOM 143 HA2 C GLY A 10 ? -15.05152 7.26236 -43.76860 0.448 34.63880 H ? A ? 10 HA2 1
   ATOM 144 HA3 C GLY A 10 ? -14.08271 8.42085 -44.23097 0.448 34.63880 H ? A ? 10 HA3 1
   ATOM 145 N A GLY A 11 ? -14.33577 9.18755 -41.87697 0.552 19.57703 N ? A ? 11 N 1
   ATOM 146 CA A GLY A 11 ? -13.94732 9.87647 -40.65894 0.552 18.38127 C ? A ? 11 CA 1
   ATOM 147 C A GLY A 11 ? -14.88737 9.56428 -39.50540 0.552 17.00480 C ? A ? 11 C 1
   ATOM 148 O A GLY A 11 ? -14.43657 9.31395 -38.38088 0.552 18.24325 O ? A ? 11 O 1
   ATOM 149 H A GLY A 11 ? -14.54672 9.70440 -42.53117 0.552 23.51678 H ? A ? 11 H 1
   ATOM 150 HA2 A GLY A 11 ? -13.05059 9.60574 -40.40699 0.552 22.08186 H ? A ? 11 HA2 1
   ATOM 151 HA3 A GLY A 11 ? -13.95656 10.83414 -40.81284 0.552 22.08186 H ? A ? 11 HA3 1
   ATOM 152 N C GLY A 11 ? -14.17407 9.64935 -41.81240 0.448 20.58548 N ? A ? 11 N 1
   ATOM 153 CA C GLY A 11 ? -13.72319 9.97835 -40.47393 0.448 18.19201 C ? A ? 11 CA 1
   ATOM 154 C C GLY A 11 ? -14.73189 9.60092 -39.39625 0.448 17.20766 C ? A ? 11 C 1
   ATOM 155 O C GLY A 11 ? -14.34765 9.36377 -38.23860 0.448 17.78640 O ? A ? 11 O 1
   ATOM 156 H C GLY A 11 ? -14.32203 10.32716 -42.32062 0.448 24.72691 H ? A ? 11 H 1
   ATOM 157 HA2 C GLY A 11 ? -12.89482 9.50749 -40.29227 0.448 21.85475 H ? A ? 11 HA2 1
   ATOM 158 HA3 C GLY A 11 ? -13.56247 10.93330 -40.41783 0.448 21.85475 H ? A ? 11 HA3 1
   ATOM 159 N A ILE A 12 ? -16.20389 9.59114 -39.76211 0.552 14.41322 N ? A ? 12 N 1
   ATOM 160 CA A ILE A 12 ? -17.16146 9.17800 -38.73188 0.552 14.27743 C ? A ? 12 CA 1
   ATOM 161 C A ILE A 12 ? -16.88766 7.73121 -38.33709 0.552 13.02063 C ? A ? 12 C 1
   ATOM 162 O A ILE A 12 ? -16.71454 7.40683 -37.15548 0.552 13.38986 O ? A ? 12 O 1
   ATOM 163 CB A ILE A 12 ? -18.61527 9.37702 -39.20891 0.552 14.76459 C ? A ? 12 CB 1
   ATOM 164 CG1 A ILE A 12 ? -18.93038 10.86028 -39.48453 0.552 13.36341 C ? A ? 12 CG1 1
   ATOM 165 CG2 A ILE A 12 ? -19.60048 8.75656 -38.20336 0.552 15.32195 C ? A ? 12 CG2 1
   ATOM 166 CD1 A ILE A 12 ? -18.72547 11.84480 -38.36498 0.552 14.21930 C ? A ? 12 CD1 1
   ATOM 167 H A ILE A 12 ? -16.55730 9.83838 -40.50613 0.552 17.32020 H ? A ? 12 H 1
   ATOM 168 HA A ILE A 12 ? -17.04131 9.74099 -37.95117 0.552 17.15725 H ? A ? 12 HA 1
   ATOM 169 HB A ILE A 12 ? -18.71701 8.91319 -40.05473 0.552 17.74185 H ? A ? 12 HB 1
   ATOM 170 HG12 A ILE A 12 ? -18.36533 11.15119 -40.21732 0.552 16.06043 H ? A ? 12 HG12 1
   ATOM 171 HG13 A ILE A 12 ? -19.86388 10.92135 -39.74094 0.552 16.06043 H ? A ? 12 HG13 1
   ATOM 172 HG21 A ILE A 12 ? -20.49271 9.08843 -38.38961 0.552 18.41068 H ? A ? 12 HG21 1
   ATOM 173 HG22 A ILE A 12 ? -19.58053 7.79123 -38.29631 0.552 18.41068 H ? A ? 12 HG22 1
   ATOM 174 HG23 A ILE A 12 ? -19.33492 9.00791 -37.30492 0.552 18.41068 H ? A ? 12 HG23 1
   ATOM 175 HD11 A ILE A 12 ? -19.05412 12.71361 -38.64436 0.552 17.08750 H ? A ? 12 HD11 1
   ATOM 176 HD12 A ILE A 12 ? -19.21470 11.54150 -37.58423 0.552 17.08750 H ? A ? 12 HD12 1
   ATOM 177 HD13 A ILE A 12 ? -17.77860 11.89909 -38.16153 0.552 17.08750 H ? A ? 12 HD13 1
   ATOM 178 N C ILE A 12 ? -16.01831 9.56251 -39.74936 0.448 14.58614 N ? A ? 12 N 1
   ATOM 179 CA C ILE A 12 ? -17.03329 9.23902 -38.75045 0.448 14.47899 C ? A ? 12 CA 1
   ATOM 180 C C ILE A 12 ? -17.01208 7.75392 -38.42472 0.448 13.19858 C ? A ? 12 C 1
   ATOM 181 O C ILE A 12 ? -17.24788 7.36640 -37.27741 0.448 13.28660 O ? A ? 12 O 1
   ATOM 182 CB C ILE A 12 ? -18.43183 9.69596 -39.19147 0.448 15.50627 C ? A ? 12 CB 1
   ATOM 183 CG1 C ILE A 12 ? -18.41596 11.18858 -39.54862 0.448 14.19314 C ? A ? 12 CG1 1
   ATOM 184 CG2 C ILE A 12 ? -19.42705 9.43637 -38.09987 0.448 15.08646 C ? A ? 12 CG2 1
   ATOM 185 CD1 C ILE A 12 ? -18.24228 12.16178 -38.37755 0.448 14.17103 C ? A ? 12 CD1 1
   ATOM 186 H C ILE A 12 ? -16.32077 9.71580 -40.53969 0.448 17.52770 H ? A ? 12 H 1
   ATOM 187 HA C ILE A 12 ? -16.81921 9.73298 -37.94356 0.448 17.39913 H ? A ? 12 HA 1
   ATOM 188 HB C ILE A 12 ? -18.68770 9.19041 -39.97877 0.448 18.63187 H ? A ? 12 HB 1
   ATOM 189 HG12 C ILE A 12 ? -17.68074 11.34515 -40.16168 0.448 17.05610 H ? A ? 12 HG12 1
   ATOM 190 HG13 C ILE A 12 ? -19.25809 11.40583 -39.97817 0.448 17.05610 H ? A ? 12 HG13 1
   ATOM 191 HG21 C ILE A 12 ? -20.25402 9.89764 -38.31023 0.448 18.12809 H ? A ? 12 HG21 1
   ATOM 192 HG22 C ILE A 12 ? -19.58711 8.48161 -38.03895 0.448 18.12809 H ? A ? 12 HG22 1
   ATOM 193 HG23 C ILE A 12 ? -19.06869 9.76588 -37.26088 0.448 18.12809 H ? A ? 12 HG23 1
   ATOM 194 HD11 C ILE A 12 ? -18.08824 13.05311 -38.72784 0.448 17.02958 H ? A ? 12 HD11 1
   ATOM 195 HD12 C ILE A 12 ? -19.04811 12.15324 -37.83767 0.448 17.02958 H ? A ? 12 HD12 1
   ATOM 196 HD13 C ILE A 12 ? -17.48313 11.88061 -37.84320 0.448 17.02958 H ? A ? 12 HD13 1
   ATOM 197 N A LEU A 13 ? -16.79882 6.84484 -39.32995 0.552 15.93568 N ? A ? 13 N 1
   ATOM 198 CA A LEU A 13 ? -16.60201 5.43054 -39.03815 0.552 14.88866 C ? A ? 13 CA 1
   ATOM 199 C A LEU A 13 ? -15.36292 5.20684 -38.17305 0.552 15.52686 C ? A ? 13 C 1
   ATOM 200 O A LEU A 13 ? -15.37722 4.39040 -37.24063 0.552 16.15152 O ? A ? 13 O 1
   ATOM 201 CB A LEU A 13 ? -16.49647 4.65743 -40.35093 0.552 15.53764 C ? A ? 13 CB 1
   ATOM 202 CG A LEU A 13 ? -17.82307 4.49459 -41.11908 0.552 20.12959 C ? A ? 13 CG 1
   ATOM 203 CD1 A LEU A 13 ? -17.55286 4.07228 -42.57386 0.552 20.22947 C ? A ? 13 CD1 1
   ATOM 204 CD2 A LEU A 13 ? -18.66913 3.51574 -40.37769 0.552 22.65844 C ? A ? 13 CD2 1
   ATOM 205 H A LEU A 13 ? -16.84874 7.03532 -40.16710 0.552 19.14715 H ? A ? 13 H 1
   ATOM 206 HA A LEU A 13 ? -17.36560 5.09441 -38.54332 0.552 17.89073 H ? A ? 13 HA 1
   ATOM 207 HB2 A LEU A 13 ? -15.87791 5.12556 -40.93329 0.552 18.66950 H ? A ? 13 HB2 1
   ATOM 208 HB3 A LEU A 13 ? -16.16096 3.76826 -40.15673 0.552 18.66950 H ? A ? 13 HB3 1
   ATOM 209 HG A LEU A 13 ? -18.30856 5.33247 -41.17512 0.552 24.17984 H ? A ? 13 HG 1
   ATOM 210 HD11 A LEU A 13 ? -18.39901 3.98779 -43.04053 0.552 24.29970 H ? A ? 13 HD11 1
   ATOM 211 HD12 A LEU A 13 ? -17.00485 4.74829 -43.00234 0.552 24.29970 H ? A ? 13 HD12 1
   ATOM 212 HD13 A LEU A 13 ? -17.08834 3.22074 -42.57441 0.552 24.29970 H ? A ? 13 HD13 1
   ATOM 213 HD21 A LEU A 13 ? -19.43347 3.27975 -40.92632 0.552 27.21447 H ? A ? 13 HD21 1
   ATOM 214 HD22 A LEU A 13 ? -18.14223 2.72410 -40.18641 0.552 27.21447 H ? A ? 13 HD22 1
   ATOM 215 HD23 A LEU A 13 ? -18.96923 3.92146 -39.54930 0.552 27.21447 H ? A ? 13 HD23 1
   ATOM 216 N C LEU A 13 ? -16.75797 6.88255 -39.40454 0.448 15.93008 N ? A ? 13 N 1
   ATOM 217 CA C LEU A 13 ? -16.58215 5.47517 -39.05992 0.448 14.96337 C ? A ? 13 CA 1
   ATOM 218 C C LEU A 13 ? -15.33231 5.28187 -38.20693 0.448 15.55261 C ? A ? 13 C 1
   ATOM 219 O C LEU A 13 ? -15.31561 4.45780 -37.28348 0.448 16.13989 O ? A ? 13 O 1
   ATOM 220 CB C LEU A 13 ? -16.49657 4.62740 -40.32659 0.448 15.62795 C ? A ? 13 CB 1
   ATOM 221 CG C LEU A 13 ? -17.77690 4.37965 -41.13729 0.448 20.10750 C ? A ? 13 CG 1
   ATOM 222 CD1 C LEU A 13 ? -17.77375 2.95474 -41.70458 0.448 23.16574 C ? A ? 13 CD1 1
   ATOM 223 CD2 C LEU A 13 ? -19.03423 4.63831 -40.38480 0.448 20.38040 C ? A ? 13 CD2 1
   ATOM 224 H C LEU A 13 ? -16.68591 7.07403 -40.23985 0.448 19.14044 H ? A ? 13 H 1
   ATOM 225 HA C LEU A 13 ? -17.35331 5.17593 -38.55329 0.448 17.98039 H ? A ? 13 HA 1
   ATOM 226 HB2 C LEU A 13 ? -15.87063 5.06217 -40.92665 0.448 18.77788 H ? A ? 13 HB2 1
   ATOM 227 HB3 C LEU A 13 ? -16.15939 3.75455 -40.07099 0.448 18.77788 H ? A ? 13 HB3 1
   ATOM 228 HG C LEU A 13 ? -17.77619 5.02252 -41.86366 0.448 24.15334 H ? A ? 13 HG 1
   ATOM 229 HD11 C LEU A 13 ? -18.59089 2.81335 -42.20777 0.448 27.82323 H ? A ? 13 HD11 1
   ATOM 230 HD12 C LEU A 13 ? -17.00463 2.84797 -42.28592 0.448 27.82323 H ? A ? 13 HD12 1
   ATOM 231 HD13 C LEU A 13 ? -17.72379 2.32268 -40.97048 0.448 27.82323 H ? A ? 13 HD13 1
   ATOM 232 HD21 C LEU A 13 ? -19.79131 4.41435 -40.94834 0.448 24.48081 H ? A ? 13 HD21 1
   ATOM 233 HD22 C LEU A 13 ? -19.04273 4.08866 -39.58560 0.448 24.48081 H ? A ? 13 HD22 1
   ATOM 234 HD23 C LEU A 13 ? -19.06922 5.57660 -40.14133 0.448 24.48081 H ? A ? 13 HD23 1
   ATOM 235 N A ASP A 14 ? -14.27752 5.92712 -38.46062 0.552 15.24903 N ? A ? 14 N 1
   ATOM 236 CA A ASP A 14 ? -13.04184 5.73343 -37.69558 0.552 14.16178 C ? A ? 14 CA 1
   ATOM 237 C A ASP A 14 ? -13.14699 6.23652 -36.25705 0.552 16.08985 C ? A ? 14 C 1
   ATOM 238 O A ASP A 14 ? -12.29463 5.87983 -35.42172 0.552 16.56631 O ? A ? 14 O 1
   ATOM 239 CB A ASP A 14 ? -11.86682 6.42669 -38.41654 0.552 14.39425 C ? A ? 14 CB 1
   ATOM 240 CG A ASP A 14 ? -10.50189 5.94460 -37.94529 0.552 17.15487 C ? A ? 14 CG 1
   ATOM 241 OD1 A ASP A 14 ? -10.30027 4.71765 -37.82956 0.552 16.99652 O ? A ? 14 OD1 1
   ATOM 242 OD2 A ASP A 14 ? -9.62051 6.80770 -37.68966 0.552 17.71834 O ? A ? 14 OD2 1
   ATOM 243 H A ASP A 14 ? -14.22963 6.52185 -39.07998 0.552 18.32317 H ? A ? 14 H 1
   ATOM 244 HA A ASP A 14 ? -12.85258 4.78305 -37.65253 0.552 17.01847 H ? A ? 14 HA 1
   ATOM 245 HB2 A ASP A 14 ? -11.93315 6.24866 -39.36775 0.552 17.29744 H ? A ? 14 HB2 1
   ATOM 246 HB3 A ASP A 14 ? -11.91778 7.38151 -38.25337 0.552 17.29744 H ? A ? 14 HB3 1
   ATOM 247 N C ASP A 14 ? -14.27698 6.05169 -38.48443 0.448 15.04137 N ? A ? 14 N 1
   ATOM 248 CA C ASP A 14 ? -13.04936 5.92965 -37.69208 0.448 14.45494 C ? A ? 14 CA 1
   ATOM 249 C C ASP A 14 ? -13.28164 6.31701 -36.23097 0.448 16.00473 C ? A ? 14 C 1
   ATOM 250 O C ASP A 14 ? -12.59111 5.81300 -35.32776 0.448 16.21780 O ? A ? 14 O 1
   ATOM 251 CB C ASP A 14 ? -11.95533 6.80614 -38.32530 0.448 15.32422 C ? A ? 14 CB 1
   ATOM 252 CG C ASP A 14 ? -10.56107 6.35001 -38.02105 0.448 17.41582 C ? A ? 14 CG 1
   ATOM 253 OD1 C ASP A 14 ? -10.38225 5.14944 -37.66815 0.448 16.49256 O ? A ? 14 OD1 1
   ATOM 254 OD2 C ASP A 14 ? -9.65421 7.22523 -38.15877 0.448 16.30599 O ? A ? 14 OD2 1
   ATOM 255 H C ASP A 14 ? -14.24507 6.63943 -39.11145 0.448 18.07398 H ? A ? 14 H 1
   ATOM 256 HA C ASP A 14 ? -12.74575 5.00843 -37.70002 0.448 17.37027 H ? A ? 14 HA 1
   ATOM 257 HB2 C ASP A 14 ? -12.06583 6.79505 -39.28892 0.448 18.41341 H ? A ? 14 HB2 1
   ATOM 258 HB3 C ASP A 14 ? -12.04913 7.71188 -37.99102 0.448 18.41341 H ? A ? 14 HB3 1
   ATOM 259 N A SER A 15 ? -14.13605 7.06580 -35.95288 0.552 12.62306 N ? A ? 15 N 1
   ATOM 260 CA A SER A 15 ? -14.28353 7.54676 -34.59446 0.552 14.47342 C ? A ? 15 CA 1
   ATOM 261 C A SER A 15 ? -15.10230 6.61795 -33.72485 0.552 15.22477 C ? A ? 15 C 1
   ATOM 262 O A SER A 15 ? -15.15997 6.84631 -32.51358 0.552 14.69319 O ? A ? 15 O 1
   ATOM 263 CB A SER A 15 ? -14.95496 8.91809 -34.54189 0.552 15.48191 C ? A ? 15 CB 1
   ATOM 264 OG A SER A 15 ? -16.30907 8.84035 -34.91983 0.552 13.65699 O ? A ? 15 OG 1
   ATOM 265 H A SER A 15 ? -14.72335 7.35768 -36.50920 0.552 15.17201 H ? A ? 15 H 1
   ATOM 266 HA A SER A 15 ? -13.38751 7.63573 -34.23372 0.552 17.39244 H ? A ? 15 HA 1
   ATOM 267 HB2 A SER A 15 ? -14.90127 9.25920 -33.63544 0.552 18.60263 H ? A ? 15 HB2 1
   ATOM 268 HB3 A SER A 15 ? -14.49345 9.51692 -35.14960 0.552 18.60263 H ? A ? 15 HB3 1
   ATOM 269 HG A SER A 15 ? -16.50108 8.05285 -35.14020 0.552 16.41273 H ? A ? 15 HG 1
   ATOM 270 N C SER A 15 ? -14.25632 7.17873 -35.97612 0.448 12.94965 N ? A ? 15 N 1
   ATOM 271 CA C SER A 15 ? -14.46712 7.66519 -34.62539 0.448 14.52481 C ? A ? 15 CA 1
   ATOM 272 C C SER A 15 ? -15.14757 6.64963 -33.73734 0.448 15.21232 C ? A ? 15 C 1
   ATOM 273 O C SER A 15 ? -15.11433 6.80950 -32.51383 0.448 14.70996 O ? A ? 15 O 1
   ATOM 274 CB C SER A 15 ? -15.32275 8.94299 -34.59895 0.448 14.85711 C ? A ? 15 CB 1
   ATOM 275 OG C SER A 15 ? -16.67053 8.77545 -35.04702 0.448 14.04927 O ? A ? 15 OG 1
   ATOM 276 H C SER A 15 ? -14.80204 7.49245 -36.56210 0.448 15.56392 H ? A ? 15 H 1
   ATOM 277 HA C SER A 15 ? -13.59014 7.88058 -34.27126 0.448 17.45411 H ? A ? 15 HA 1
   ATOM 278 HB2 C SER A 15 ? -15.34934 9.26642 -33.68485 0.448 17.85287 H ? A ? 15 HB2 1
   ATOM 279 HB3 C SER A 15 ? -14.89672 9.60025 -35.17116 0.448 17.85287 H ? A ? 15 HB3 1
   ATOM 280 HG C SER A 15 ? -16.82791 7.96220 -35.18652 0.448 16.88346 H ? A ? 15 HG 1
   ATOM 281 N . MET A 16 ? -15.81639 5.66204 -34.31201 1.000 13.30230 N ? A ? 16 N 1
   ATOM 282 CA . MET A 16 ? -16.63950 4.74904 -33.53974 1.000 11.87965 C ? A ? 16 CA 1
   ATOM 283 C . MET A 16 ? -15.79814 3.83059 -32.62112 1.000 13.34883 C ? A ? 16 C 1
   ATOM 284 O . MET A 16 ? -14.59586 3.60919 -32.84137 1.000 13.96921 O ? A ? 16 O 1
   ATOM 285 HA . MET A 16 ? -17.22019 5.27344 -32.96642 1.000 14.27992 H ? A ? 16 HA 1
   ATOM 286 CB A MET A 16 ? -17.51330 3.91990 -34.48007 0.335 15.87120 C ? A ? 16 CB 1
   ATOM 287 CG A MET A 16 ? -18.60309 4.72471 -35.18709 0.335 14.64181 C ? A ? 16 CG 1
   ATOM 288 SD A MET A 16 ? -19.61921 5.66985 -34.03101 0.335 11.77781 S ? A ? 16 SD 1
   ATOM 289 CE A MET A 16 ? -20.41511 6.82315 -35.16152 0.335 15.16895 C ? A ? 16 CE 1
   ATOM 290 H A MET A 16 ? -15.83943 5.52309 -35.16039 0.552 15.98709 H ? A ? 16 H 1
   ATOM 291 HB2 A MET A 16 ? -16.94810 3.52534 -35.16255 0.335 19.06978 H ? A ? 16 HB2 1
   ATOM 292 HB3 A MET A 16 ? -17.94852 3.22219 -33.96560 0.335 19.06978 H ? A ? 16 HB3 1
   ATOM 293 HG2 A MET A 16 ? -18.18803 5.34834 -35.80330 0.335 17.59451 H ? A ? 16 HG2 1
   ATOM 294 HG3 A MET A 16 ? -19.18339 4.11659 -35.67117 0.335 17.59451 H ? A ? 16 HG3 1
   ATOM 295 HE1 A MET A 16 ? -21.02234 7.38908 -34.65963 0.335 18.22708 H ? A ? 16 HE1 1
   ATOM 296 HE2 A MET A 16 ? -19.73473 7.36597 -35.58970 0.335 18.22708 H ? A ? 16 HE2 1
   ATOM 297 HE3 A MET A 16 ? -20.90706 6.32129 -35.83011 0.335 18.22708 H ? A ? 16 HE3 1
   ATOM 298 CB B MET A 16 ? -17.48963 3.91137 -34.48163 0.436 15.94655 C ? A ? 16 CB 1
   ATOM 299 CG B MET A 16 ? -18.44140 4.67805 -35.39849 0.436 14.68364 C ? A ? 16 CG 1
   ATOM 300 SD B MET A 16 ? -19.91591 5.27116 -34.56642 0.436 15.85999 S ? A ? 16 SD 1
   ATOM 301 CE B MET A 16 ? -19.86727 7.03177 -34.95901 0.436 15.36687 C ? A ? 16 CE 1
   ATOM 302 HB2 B MET A 16 ? -16.89407 3.40058 -35.05198 0.436 19.16020 H ? A ? 16 HB2 1
   ATOM 303 HB3 B MET A 16 ? -18.03158 3.31126 -33.94585 0.436 19.16020 H ? A ? 16 HB3 1
   ATOM 304 HG2 B MET A 16 ? -17.97515 5.44782 -35.76040 0.436 17.64471 H ? A ? 16 HG2 1
   ATOM 305 HG3 B MET A 16 ? -18.72258 4.09186 -36.11837 0.436 17.64471 H ? A ? 16 HG3 1
   ATOM 306 HE1 B MET A 16 ? -20.63227 7.46740 -34.55170 0.436 18.46459 H ? A ? 16 HE1 1
   ATOM 307 HE2 B MET A 16 ? -19.04577 7.41076 -34.60915 0.436 18.46459 H ? A ? 16 HE2 1
   ATOM 308 HE3 B MET A 16 ? -19.89823 7.14151 -35.92228 0.436 18.46459 H ? A ? 16 HE3 1
   ATOM 309 CB C MET A 16 ? -17.49927 3.89727 -34.47094 0.229 15.81010 C ? A ? 16 CB 1
   ATOM 310 CG C MET A 16 ? -18.39667 4.67689 -35.41704 0.229 14.70383 C ? A ? 16 CG 1
   ATOM 311 SD C MET A 16 ? -19.40307 5.91459 -34.58913 0.229 14.22731 S ? A ? 16 SD 1
   ATOM 312 CE C MET A 16 ? -20.57415 6.32915 -35.89475 0.229 14.97642 C ? A ? 16 CE 1
   ATOM 313 H C MET A 16 ? -15.80941 5.49853 -35.15629 0.448 15.98709 H ? A ? 16 H 1
   ATOM 314 HB2 C MET A 16 ? -16.91157 3.34937 -35.01437 0.229 18.99646 H ? A ? 16 HB2 1
   ATOM 315 HB3 C MET A 16 ? -18.07140 3.33255 -33.92812 0.229 18.99646 H ? A ? 16 HB3 1
   ATOM 316 HG2 C MET A 16 ? -17.84299 5.13251 -36.07031 0.229 17.66894 H ? A ? 16 HG2 1
   ATOM 317 HG3 C MET A 16 ? -18.99494 4.05749 -35.86350 0.229 17.66894 H ? A ? 16 HG3 1
   ATOM 318 HE1 C MET A 16 ? -21.31291 6.82636 -35.51015 0.229 17.99605 H ? A ? 16 HE1 1
   ATOM 319 HE2 C MET A 16 ? -20.12402 6.86944 -36.56286 0.229 17.99605 H ? A ? 16 HE2 1
   ATOM 320 HE3 C MET A 16 ? -20.90115 5.50958 -36.29759 0.229 17.99605 H ? A ? 16 HE3 1
   ATOM 321 N A VAL A 17 ? -16.43861 3.30629 -31.57580 0.497 12.28063 N ? A ? 17 N 1
   ATOM 322 CA A VAL A 17 ? -15.74837 2.39899 -30.66061 0.497 13.03272 C ? A ? 17 CA 1
   ATOM 323 C A VAL A 17 ? -15.54747 1.06201 -31.36341 0.497 12.89747 C ? A ? 17 C 1
   ATOM 324 O A VAL A 17 ? -16.51683 0.38972 -31.74309 0.497 13.14887 O ? A ? 17 O 1
   ATOM 325 CB A VAL A 17 ? -16.52541 2.22068 -29.35195 0.497 11.93041 C ? A ? 17 CB 1
   ATOM 326 CG1 A VAL A 17 ? -15.84738 1.17319 -28.43852 0.497 14.67989 C ? A ? 17 CG1 1
   ATOM 327 CG2 A VAL A 17 ? -16.66388 3.53365 -28.63925 0.497 13.19062 C ? A ? 17 CG2 1
   ATOM 328 H A VAL A 17 ? -17.26154 3.45818 -31.37752 0.497 14.76109 H ? A ? 17 H 1
   ATOM 329 HA A VAL A 17 ? -14.88072 2.77422 -30.44318 0.497 15.66361 H ? A ? 17 HA 1
   ATOM 330 HB A VAL A 17 ? -17.41355 1.89423 -29.56538 0.497 14.34083 H ? A ? 17 HB 1
   ATOM 331 HG11 A VAL A 17 ? -16.25935 1.20558 -27.56095 0.497 17.64020 H ? A ? 17 HG11 1
   ATOM 332 HG12 A VAL A 17 ? -15.96509 0.29215 -28.82687 0.497 17.64020 H ? A ? 17 HG12 1
   ATOM 333 HG13 A VAL A 17 ? -14.90232 1.38008 -28.36813 0.497 17.64020 H ? A ? 17 HG13 1
   ATOM 334 HG21 A VAL A 17 ? -17.12515 3.38936 -27.79823 0.497 15.85308 H ? A ? 17 HG21 1
   ATOM 335 HG22 A VAL A 17 ? -15.78022 3.89780 -28.47362 0.497 15.85308 H ? A ? 17 HG22 1
   ATOM 336 HG23 A VAL A 17 ? -17.17371 4.14289 -29.19586 0.497 15.85308 H ? A ? 17 HG23 1
   ATOM 337 N B VAL A 17 ? -16.45055 3.30413 -31.57966 0.503 12.28051 N ? A ? 17 N 1
   ATOM 338 CA B VAL A 17 ? -15.80276 2.35454 -30.67622 0.503 13.03254 C ? A ? 17 CA 1
   ATOM 339 C B VAL A 17 ? -15.46812 1.09837 -31.46526 0.503 12.90647 C ? A ? 17 C 1
   ATOM 340 O B VAL A 17 ? -16.35383 0.47263 -32.06077 0.503 13.31491 O ? A ? 17 O 1
   ATOM 341 CB B VAL A 17 ? -16.70688 2.02761 -29.48452 0.503 12.06089 C ? A ? 17 CB 1
   ATOM 342 CG1 B VAL A 17 ? -16.10353 0.88771 -28.59088 0.503 14.17243 C ? A ? 17 CG1 1
   ATOM 343 CG2 B VAL A 17 ? -17.01940 3.28395 -28.70603 0.503 12.68730 C ? A ? 17 CG2 1
   ATOM 344 H B VAL A 17 ? -17.26717 3.48111 -31.37614 0.503 14.76095 H ? A ? 17 H 1
   ATOM 345 HA B VAL A 17 ? -14.98427 2.74876 -30.33629 0.503 15.66339 H ? A ? 17 HA 1
   ATOM 346 HB B VAL A 17 ? -17.54985 1.67812 -29.81340 0.503 14.49741 H ? A ? 17 HB 1
   ATOM 347 HG11 B VAL A 17 ? -16.61011 0.83190 -27.76555 0.503 17.03125 H ? A ? 17 HG11 1
   ATOM 348 HG12 B VAL A 17 ? -16.15982 0.04678 -29.07106 0.503 17.03125 H ? A ? 17 HG12 1
   ATOM 349 HG13 B VAL A 17 ? -15.17636 1.09617 -28.39646 0.503 17.03125 H ? A ? 17 HG13 1
   ATOM 350 HG21 B VAL A 17 ? -17.56055 3.05148 -27.93531 0.503 15.24910 H ? A ? 17 HG21 1
   ATOM 351 HG22 B VAL A 17 ? -16.18798 3.69070 -28.41588 0.503 15.24910 H ? A ? 17 HG22 1
   ATOM 352 HG23 B VAL A 17 ? -17.50566 3.89756 -29.27868 0.503 15.24910 H ? A ? 17 HG23 1
   ATOM 353 N A GLU A 140 ? -14.28352 0.66476 -31.52185 0.497 12.28387 N ? A ? 18 N 1
   ATOM 354 CA A GLU A 140 ? -13.94636 -0.60332 -32.15347 0.497 12.43779 C ? A ? 18 CA 1
   ATOM 355 C A GLU A 140 ? -14.41867 -1.79738 -31.31948 0.497 13.39900 C ? A ? 18 C 1
   ATOM 356 O A GLU A 140 ? -14.51463 -1.74498 -30.09032 0.497 14.82652 O ? A ? 18 O 1
   ATOM 357 CB A GLU A 140 ? -12.43252 -0.70800 -32.38114 0.497 14.11871 C ? A ? 18 CB 1
   ATOM 358 CG A GLU A 140 ? -11.88520 0.34352 -33.31097 0.497 15.49501 C ? A ? 18 CG 1
   ATOM 359 CD A GLU A 140 ? -10.37442 0.51381 -33.21228 0.497 17.96507 C ? A ? 18 CD 1
   ATOM 360 OE1 A GLU A 140 ? -9.80717 0.27227 -32.13066 0.497 20.77228 O ? A ? 18 OE1 1
   ATOM 361 OE2 A GLU A 140 ? -9.73129 0.98730 -34.18722 0.497 16.41372 O ? A ? 18 OE2 1
   ATOM 362 H A GLU A 140 ? -13.59814 1.11828 -31.26852 0.497 14.76498 H ? A ? 18 H 1
   ATOM 363 HA A GLU A 140 ? -14.39492 -0.64402 -33.01256 0.497 14.94969 H ? A ? 18 HA 1
   ATOM 364 HB2 A GLU A 140 ? -11.98143 -0.61265 -31.52773 0.497 16.96678 H ? A ? 18 HB2 1
   ATOM 365 HB3 A GLU A 140 ? -12.23428 -1.57602 -32.76603 0.497 16.96678 H ? A ? 18 HB3 1
   ATOM 366 HG2 A GLU A 140 ? -12.09694 0.09500 -34.22437 0.497 18.61835 H ? A ? 18 HG2 1
   ATOM 367 HG3 A GLU A 140 ? -12.29477 1.19605 -33.09566 0.497 18.61835 H ? A ? 18 HG3 1
   ATOM 368 N B GLU A 140 ? -14.18853 0.72189 -31.47463 0.503 12.19860 N ? A ? 18 N 1
   ATOM 369 CA B GLU A 140 ? -13.75279 -0.51011 -32.12175 0.503 12.70668 C ? A ? 18 CA 1
   ATOM 370 C B GLU A 140 ? -14.21841 -1.74241 -31.34234 0.503 13.29338 C ? A ? 18 C 1
   ATOM 371 O B GLU A 140 ? -14.40574 -1.70942 -30.12139 0.503 14.81040 O ? A ? 18 O 1
   ATOM 372 CB B GLU A 140 ? -12.22039 -0.52464 -32.26552 0.503 14.20820 C ? A ? 18 CB 1
   ATOM 373 CG B GLU A 140 ? -11.67207 0.57660 -33.15682 0.503 15.58388 C ? A ? 18 CG 1
   ATOM 374 CD B GLU A 140 ? -10.15675 0.85944 -33.00272 0.503 19.02753 C ? A ? 18 CD 1
   ATOM 375 OE1 B GLU A 140 ? -9.62933 0.96849 -31.86227 0.503 18.19427 O ? A ? 18 OE1 1
   ATOM 376 OE2 B GLU A 140 ? -9.48187 1.06476 -34.04864 0.503 16.17746 O ? A ? 18 OE2 1
   ATOM 377 H B GLU A 140 ? -13.54957 1.16718 -31.10988 0.503 14.66266 H ? A ? 18 H 1
   ATOM 378 HA B GLU A 140 ? -14.14348 -0.55769 -33.00831 0.503 15.27236 H ? A ? 18 HA 1
   ATOM 379 HB2 B GLU A 140 ? -11.82479 -0.41699 -31.38642 0.503 17.07417 H ? A ? 18 HB2 1
   ATOM 380 HB3 B GLU A 140 ? -11.95226 -1.37470 -32.64815 0.503 17.07417 H ? A ? 18 HB3 1
   ATOM 381 HG2 B GLU A 140 ? -11.82724 0.32806 -34.08151 0.503 18.72500 H ? A ? 18 HG2 1
   ATOM 382 HG3 B GLU A 140 ? -12.14222 1.39974 -32.95115 0.503 18.72500 H ? A ? 18 HG3 1
   ATOM 383 N A LYS A 141 ? -14.68450 -2.90432 -31.99825 0.497 13.20587 N ? A ? 19 N 1
   ATOM 384 CA A LYS A 141 ? -15.18763 -4.09306 -31.31896 0.497 15.18013 C ? A ? 19 CA 1
   ATOM 385 C A LYS A 141 ? -14.03370 -4.92547 -30.79051 0.497 15.43621 C ? A ? 19 C 1
   ATOM 386 O A LYS A 141 ? -13.60987 -5.92266 -31.39655 0.497 14.36427 O ? A ? 19 O 1
   ATOM 387 CB A LYS A 141 ? -16.06539 -4.89036 -32.25596 0.497 16.93170 C ? A ? 19 CB 1
   ATOM 388 CG A LYS A 141 ? -17.37885 -4.14444 -32.48680 0.497 16.90905 C ? A ? 19 CG 1
   ATOM 389 CD A LYS A 141 ? -18.36613 -4.92593 -33.35698 0.497 26.43556 C ? A ? 19 CD 1
   ATOM 390 CE A LYS A 141 ? -19.79912 -4.76636 -32.79237 0.497 28.85963 C ? A ? 19 CE 1
   ATOM 391 NZ A LYS A 141 ? -19.95224 -5.40621 -31.39266 0.497 25.46561 N ? A ? 19 NZ 1
   ATOM 392 H A LYS A 141 ? -14.58295 -2.99304 -32.84761 0.497 15.87139 H ? A ? 19 H 1
   ATOM 393 HA A LYS A 141 ? -15.70796 -3.80709 -30.55191 0.497 18.24050 H ? A ? 19 HA 1
   ATOM 394 HB2 A LYS A 141 ? -15.61601 -5.00518 -33.10788 0.497 20.34238 H ? A ? 19 HB2 1
   ATOM 395 HB3 A LYS A 141 ? -16.26097 -5.75613 -31.86469 0.497 20.34238 H ? A ? 19 HB3 1
   ATOM 396 HG2 A LYS A 141 ? -17.80244 -3.97890 -31.63002 0.497 20.31519 H ? A ? 19 HG2 1
   ATOM 397 HG3 A LYS A 141 ? -17.19004 -3.30334 -32.93156 0.497 20.31519 H ? A ? 19 HG3 1
   ATOM 398 HD2 A LYS A 141 ? -18.34759 -4.58224 -34.26386 0.497 31.74701 H ? A ? 19 HD2 1
   ATOM 399 HD3 A LYS A 141 ? -18.13224 -5.86730 -33.35410 0.497 31.74701 H ? A ? 19 HD3 1
   ATOM 400 HE2 A LYS A 141 ? -20.00813 -3.82214 -32.71707 0.497 34.65589 H ? A ? 19 HE2 1
   ATOM 401 HE3 A LYS A 141 ? -20.42732 -5.19840 -33.39205 0.497 34.65589 H ? A ? 19 HE3 1
   ATOM 402 HZ1 A LYS A 141 ? -19.66214 -6.24744 -31.40913 0.497 30.58307 H ? A ? 19 HZ1 1
   ATOM 403 HZ2 A LYS A 141 ? -19.47726 -4.94853 -30.79514 0.497 30.58307 H ? A ? 19 HZ2 1
   ATOM 404 HZ3 A LYS A 141 ? -20.80772 -5.40044 -31.14726 0.497 30.58307 H ? A ? 19 HZ3 1
   ATOM 405 N B LYS A 141 ? -14.40702 -2.84255 -32.06144 0.503 13.16480 N ? A ? 19 N 1
   ATOM 406 CA B LYS A 141 ? -14.84764 -4.09288 -31.45000 0.503 15.07059 C ? A ? 19 CA 1
   ATOM 407 C B LYS A 141 ? -13.65057 -4.78539 -30.81289 0.503 15.45456 C ? A ? 19 C 1
   ATOM 408 O B LYS A 141 ? -12.98185 -5.62423 -31.43851 0.503 15.13965 O ? A ? 19 O 1
   ATOM 409 CB B LYS A 141 ? -15.51627 -4.97532 -32.49514 0.503 16.24816 C ? A ? 19 CB 1
   ATOM 410 CG B LYS A 141 ? -16.79702 -4.35043 -33.07425 0.503 17.16038 C ? A ? 19 CG 1
   ATOM 411 CD B LYS A 141 ? -17.15387 -4.90972 -34.45871 0.503 21.61304 C ? A ? 19 CD 1
   ATOM 412 CE B LYS A 141 ? -17.42172 -6.36083 -34.36385 0.503 29.88521 C ? A ? 19 CE 1
   ATOM 413 NZ B LYS A 141 ? -18.71830 -6.61415 -33.64882 0.503 32.41853 N ? A ? 19 NZ 1
   ATOM 414 H B LYS A 141 ? -14.28589 -2.89157 -32.91146 0.503 15.82209 H ? A ? 19 H 1
   ATOM 415 HA B LYS A 141 ? -15.48424 -3.89888 -30.74430 0.503 18.10904 H ? A ? 19 HA 1
   ATOM 416 HB2 B LYS A 141 ? -14.89669 -5.12192 -33.22695 0.503 19.52213 H ? A ? 19 HB2 1
   ATOM 417 HB3 B LYS A 141 ? -15.75399 -5.82254 -32.08695 0.503 19.52213 H ? A ? 19 HB3 1
   ATOM 418 HG2 B LYS A 141 ? -17.53806 -4.53479 -32.47611 0.503 20.61680 H ? A ? 19 HG2 1
   ATOM 419 HG3 B LYS A 141 ? -16.67108 -3.39256 -33.16100 0.503 20.61680 H ? A ? 19 HG3 1
   ATOM 420 HD2 B LYS A 141 ? -17.94921 -4.46777 -34.79492 0.503 25.95998 H ? A ? 19 HD2 1
   ATOM 421 HD3 B LYS A 141 ? -16.41318 -4.76922 -35.06906 0.503 25.95998 H ? A ? 19 HD3 1
   ATOM 422 HE2 B LYS A 141 ? -17.48187 -6.73859 -35.25524 0.503 35.88658 H ? A ? 19 HE2 1
   ATOM 423 HE3 B LYS A 141 ? -16.70704 -6.79097 -33.86877 0.503 35.88658 H ? A ? 19 HE3 1
   ATOM 424 HZ1 B LYS A 141 ? -18.64331 -6.38491 -32.79213 0.503 38.92658 H ? A ? 19 HZ1 1
   ATOM 425 HZ2 B LYS A 141 ? -19.36950 -6.13448 -34.02023 0.503 38.92658 H ? A ? 19 HZ2 1
   ATOM 426 HZ3 B LYS A 141 ? -18.93029 -7.47705 -33.69944 0.503 38.92658 H ? A ? 19 HZ3 1
   ATOM 427 N A LEU A 142 ? -13.52757 -4.50272 -29.62784 0.497 14.63838 N ? A ? 20 N 1
   ATOM 428 CA A LEU A 142 ? -12.40901 -5.17603 -28.98001 0.497 12.96962 C ? A ? 20 CA 1
   ATOM 429 C A LEU A 142 ? -12.84109 -6.03171 -27.78759 0.497 13.55964 C ? A ? 20 C 1
   ATOM 430 O A LEU A 142 ? -11.99945 -6.49259 -27.01384 0.497 13.13173 O ? A ? 20 O 1
   ATOM 431 CB A LEU A 142 ? -11.35636 -4.14616 -28.56855 0.497 13.43399 C ? A ? 20 CB 1
   ATOM 432 CG A LEU A 142 ? -10.80041 -3.24747 -29.67491 0.497 16.28554 C ? A ? 20 CG 1
   ATOM 433 CD1 A LEU A 142 ? -9.71949 -2.27405 -29.15368 0.497 17.55405 C ? A ? 20 CD1 1
   ATOM 434 CD2 A LEU A 142 ? -10.26697 -4.11427 -30.84810 0.497 18.07862 C ? A ? 20 CD2 1
   ATOM 435 H A LEU A 142 ? -13.82163 -3.82064 -29.19437 0.497 17.59039 H ? A ? 20 H 1
   ATOM 436 HA A LEU A 142 ? -11.99764 -5.78010 -29.61780 0.497 15.58788 H ? A ? 20 HA 1
   ATOM 437 HB2 A LEU A 142 ? -11.75253 -3.56337 -27.90199 0.497 16.14513 H ? A ? 20 HB2 1
   ATOM 438 HB3 A LEU A 142 ? -10.60375 -4.62399 -28.18625 0.497 16.14513 H ? A ? 20 HB3 1
   ATOM 439 HG A LEU A 142 ? -11.52161 -2.69104 -30.00831 0.497 19.56698 H ? A ? 20 HG 1
   ATOM 440 HD11 A LEU A 142 ? -9.40556 -1.72682 -29.89049 0.497 21.08920 H ? A ? 20 HD11 1
   ATOM 441 HD12 A LEU A 142 ? -10.10694 -1.71116 -28.46524 0.497 21.08920 H ? A ? 20 HD12 1
   ATOM 442 HD13 A LEU A 142 ? -8.98325 -2.78732 -28.78573 0.497 21.08920 H ? A ? 20 HD13 1
   ATOM 443 HD21 A LEU A 142 ? -9.83701 -3.53630 -31.49770 0.497 21.71868 H ? A ? 20 HD21 1
   ATOM 444 HD22 A LEU A 142 ? -9.62721 -4.75567 -30.50139 0.497 21.71868 H ? A ? 20 HD22 1
   ATOM 445 HD23 A LEU A 142 ? -11.01131 -4.57957 -31.26084 0.497 21.71868 H ? A ? 20 HD23 1
   ATOM 446 N B LEU A 142 ? -13.38349 -4.43639 -29.54791 0.503 14.56654 N ? A ? 20 N 1
   ATOM 447 CA B LEU A 142 ? -12.23956 -4.98800 -28.82080 0.503 12.24593 C ? A ? 20 CA 1
   ATOM 448 C B LEU A 142 ? -12.63082 -5.92572 -27.67666 0.503 13.55984 C ? A ? 20 C 1
   ATOM 449 O B LEU A 142 ? -11.77055 -6.34563 -26.90008 0.503 13.59440 O ? A ? 20 O 1
   ATOM 450 CB B LEU A 142 ? -11.36566 -3.85532 -28.28527 0.503 14.20114 C ? A ? 20 CB 1
   ATOM 451 CG B LEU A 142 ? -10.74428 -2.85356 -29.24777 0.503 15.70091 C ? A ? 20 CG 1
   ATOM 452 CD1 B LEU A 142 ? -9.69585 -1.92032 -28.61713 0.503 17.56393 C ? A ? 20 CD1 1
   ATOM 453 CD2 B LEU A 142 ? -10.13273 -3.59652 -30.44541 0.503 20.12624 C ? A ? 20 CD2 1
   ATOM 454 H B LEU A 142 ? -13.85367 -3.87991 -29.09090 0.503 17.50418 H ? A ? 20 H 1
   ATOM 455 HA B LEU A 142 ? -11.71811 -5.51187 -29.44893 0.503 14.71946 H ? A ? 20 HA 1
   ATOM 456 HB2 B LEU A 142 ? -11.91104 -3.33790 -27.67231 0.503 17.06570 H ? A ? 20 HB2 1
   ATOM 457 HB3 B LEU A 142 ? -10.62709 -4.26447 -27.80776 0.503 17.06570 H ? A ? 20 HB3 1
   ATOM 458 HG B LEU A 142 ? -11.46260 -2.26973 -29.53768 0.503 18.86543 H ? A ? 20 HG 1
   ATOM 459 HD11 B LEU A 142 ? -9.32365 -1.35064 -29.30839 0.503 21.10105 H ? A ? 20 HD11 1
   ATOM 460 HD12 B LEU A 142 ? -10.12445 -1.37789 -27.93671 0.503 21.10105 H ? A ? 20 HD12 1
   ATOM 461 HD13 B LEU A 142 ? -8.99393 -2.45785 -28.21803 0.503 21.10105 H ? A ? 20 HD13 1
   ATOM 462 HD21 B LEU A 142 ? -9.61230 -2.97067 -30.97302 0.503 24.17582 H ? A ? 20 HD21 1
   ATOM 463 HD22 B LEU A 142 ? -9.56091 -4.30799 -30.11718 0.503 24.17582 H ? A ? 20 HD22 1
   ATOM 464 HD23 B LEU A 142 ? -10.84786 -3.96906 -30.98458 0.503 24.17582 H ? A ? 20 HD23 1
   ATOM 465 N A GLY A 143 ? -14.11529 -6.32246 -27.67746 0.497 13.08964 N ? A ? 21 N 1
   ATOM 466 CA A GLY A 143 ? -14.60594 -7.15689 -26.59870 0.497 13.11639 C ? A ? 21 CA 1
   ATOM 467 C A GLY A 143 ? -15.06728 -6.33794 -25.42437 0.497 12.80373 C ? A ? 21 C 1
   ATOM 468 O A GLY A 143 ? -14.96104 -5.10686 -25.37826 0.497 11.55244 O ? A ? 21 O 1
   ATOM 469 H A GLY A 143 ? -14.72575 -6.04837 -28.21767 0.497 15.73190 H ? A ? 21 H 1
   ATOM 470 HA2 A GLY A 143 ? -15.35240 -7.68911 -26.91562 0.497 15.76401 H ? A ? 21 HA2 1
   ATOM 471 HA3 A GLY A 143 ? -13.89850 -7.75038 -26.30173 0.497 15.76401 H ? A ? 21 HA3 1
   ATOM 472 N B GLY A 143 ? -13.90034 -6.27160 -27.56509 0.503 12.42978 N ? A ? 21 N 1
   ATOM 473 CA B GLY A 143 ? -14.38624 -7.14133 -26.50679 0.503 13.33617 C ? A ? 21 CA 1
   ATOM 474 C B GLY A 143 ? -15.00541 -6.33448 -25.39069 0.503 12.81401 C ? A ? 21 C 1
   ATOM 475 O B GLY A 143 ? -14.96690 -5.10024 -25.36771 0.503 11.55431 O ? A ? 21 O 1
   ATOM 476 H B GLY A 143 ? -14.51759 -6.00949 -28.10351 0.503 14.94008 H ? A ? 21 H 1
   ATOM 477 HA2 B GLY A 143 ? -15.05519 -7.74710 -26.86238 0.503 16.02774 H ? A ? 21 HA2 1
   ATOM 478 HA3 B GLY A 143 ? -13.65036 -7.66013 -26.14591 0.503 16.02774 H ? A ? 21 HA3 1
   ATOM 479 N . LYS A 144 ? -15.54383 -7.06080 -24.42256 1.000 11.01695 N ? A ? 22 N 1
   ATOM 480 CA . LYS A 144 ? -16.17973 -6.45230 -23.26287 1.000 10.67482 C ? A ? 22 CA 1
   ATOM 481 C . LYS A 144 ? -15.80996 -7.23800 -22.01615 1.000 15.14699 C ? A ? 22 C 1
   ATOM 482 O . LYS A 144 ? -15.58512 -8.44525 -22.09418 1.000 11.50059 O ? A ? 22 O 1
   ATOM 483 CB . LYS A 144 ? -17.68015 -6.39592 -23.44199 1.000 14.76054 C ? A ? 22 CB 1
   ATOM 484 CG . LYS A 144 ? -18.42513 -7.57681 -23.83429 1.000 25.01486 C ? A ? 22 CG 1
   ATOM 485 CD . LYS A 144 ? -19.97738 -7.18638 -24.03261 1.000 24.65459 C ? A ? 22 CD 1
   ATOM 486 CE . LYS A 144 ? -20.81066 -8.44282 -24.36104 1.000 33.93225 C ? A ? 22 CE 1
   ATOM 487 NZ . LYS A 144 ? -21.38260 -9.16788 -23.12430 1.000 28.81966 N ? A ? 22 NZ 1
   ATOM 488 HA . LYS A 144 ? -15.85694 -5.54636 -23.13646 1.000 12.83412 H ? A ? 22 HA 1
   ATOM 489 HB2 . LYS A 144 ? -18.05724 -6.11347 -22.59410 1.000 17.73699 H ? A ? 22 HB2 1
   ATOM 490 HB3 . LYS A 144 ? -17.86023 -5.72965 -24.12357 1.000 17.73699 H ? A ? 22 HB3 1
   ATOM 491 HG2 . LYS A 144 ? -18.07861 -7.92198 -24.67196 1.000 30.04217 H ? A ? 22 HG2 1
   ATOM 492 HG3 . LYS A 144 ? -18.35745 -8.25398 -23.14309 1.000 30.04217 H ? A ? 22 HG3 1
   ATOM 493 HD2 . LYS A 144 ? -20.32077 -6.79224 -23.21552 1.000 29.60985 H ? A ? 22 HD2 1
   ATOM 494 HD3 . LYS A 144 ? -20.06362 -6.55748 -24.76606 1.000 29.60985 H ? A ? 22 HD3 1
   ATOM 495 HE2 . LYS A 144 ? -21.55935 -8.18127 -24.91957 1.000 40.74304 H ? A ? 22 HE2 1
   ATOM 496 HE3 . LYS A 144 ? -20.24700 -9.07353 -24.83579 1.000 40.74304 H ? A ? 22 HE3 1
   ATOM 497 HZ1 . LYS A 144 ? -22.07009 -9.68032 -23.36276 1.000 34.60793 H ? A ? 22 HZ1 1
   ATOM 498 HZ2 . LYS A 144 ? -20.75544 -9.67974 -22.75446 1.000 34.60793 H ? A ? 22 HZ2 1
   ATOM 499 HZ3 . LYS A 144 ? -21.66064 -8.57257 -22.52397 1.000 34.60793 H ? A ? 22 HZ3 1
   ATOM 500 H A LYS A 144 ? -15.51081 -7.91953 -24.38967 0.497 13.24468 H ? A ? 22 H 1
   ATOM 501 H B LYS A 144 ? -15.55404 -7.92069 -24.41360 0.503 13.24468 H ? A ? 22 H 1
   ATOM 502 N A LEU A 145 ? -15.71754 -6.54449 -20.87447 0.536 10.42399 N ? A ? 23 N 1
   ATOM 503 CA A LEU A 145 ? -15.42880 -7.18281 -19.59351 0.536 11.77873 C ? A ? 23 CA 1
   ATOM 504 C A LEU A 145 ? -16.55666 -6.92778 -18.60887 0.536 11.46509 C ? A ? 23 C 1
   ATOM 505 O A LEU A 145 ? -17.03903 -5.80149 -18.50369 0.536 10.72684 O ? A ? 23 O 1
   ATOM 506 CB A LEU A 145 ? -14.13621 -6.67785 -18.97926 0.536 12.29111 C ? A ? 23 CB 1
   ATOM 507 CG A LEU A 145 ? -13.70533 -7.35910 -17.67650 0.536 10.69594 C ? A ? 23 CG 1
   ATOM 508 CD1 A LEU A 145 ? -12.88551 -8.55285 -17.93524 0.536 12.79889 C ? A ? 23 CD1 1
   ATOM 509 CD2 A LEU A 145 ? -12.94939 -6.35710 -16.79301 0.536 11.92426 C ? A ? 23 CD2 1
   ATOM 510 H A LEU A 145 ? -15.82032 -5.69232 -20.82112 0.537 12.53312 H ? A ? 23 H 1
   ATOM 511 HA A LEU A 145 ? -15.34984 -8.13694 -19.74938 0.537 14.15882 H ? A ? 23 HA 1
   ATOM 512 HB2 A LEU A 145 ? -13.42279 -6.81024 -19.62300 0.537 14.77368 H ? A ? 23 HB2 1
   ATOM 513 HB3 A LEU A 145 ? -14.24018 -5.73239 -18.78901 0.537 14.77368 H ? A ? 23 HB3 1
   ATOM 514 HG A LEU A 145 ? -14.49631 -7.65925 -17.20198 0.537 12.85947 H ? A ? 23 HG 1
   ATOM 515 HD11 A LEU A 145 ? -12.68240 -8.98548 -17.09115 0.537 15.38300 H ? A ? 23 HD11 1
   ATOM 516 HD12 A LEU A 145 ? -13.38216 -9.15925 -18.50665 0.537 15.38300 H ? A ? 23 HD12 1
   ATOM 517 HD13 A LEU A 145 ? -12.06399 -8.28262 -18.37453 0.537 15.38300 H ? A ? 23 HD13 1
   ATOM 518 HD21 A LEU A 145 ? -12.64486 -6.81009 -15.99116 0.537 14.33345 H ? A ? 23 HD21 1
   ATOM 519 HD22 A LEU A 145 ? -12.18923 -6.01157 -17.28664 0.537 14.33345 H ? A ? 23 HD22 1
   ATOM 520 HD23 A LEU A 145 ? -13.54748 -5.63117 -16.55590 0.537 14.33345 H ? A ? 23 HD23 1
   ATOM 521 N B LEU A 145 ? -15.73262 -6.53948 -20.88197 0.226 10.72394 N ? A ? 23 N 1
   ATOM 522 CA B LEU A 145 ? -15.39513 -7.14643 -19.60094 0.226 11.68802 C ? A ? 23 CA 1
   ATOM 523 C B LEU A 145 ? -16.46478 -6.78164 -18.58668 0.226 11.40573 C ? A ? 23 C 1
   ATOM 524 O B LEU A 145 ? -16.75862 -5.59689 -18.39289 0.226 10.63163 O ? A ? 23 O 1
   ATOM 525 CB B LEU A 145 ? -14.02656 -6.68146 -19.11611 0.226 12.17543 C ? A ? 23 CB 1
   ATOM 526 CG B LEU A 145 ? -13.48808 -7.27091 -17.81034 0.226 10.94370 C ? A ? 23 CG 1
   ATOM 527 CD1 B LEU A 145 ? -13.25926 -8.75294 -17.89068 0.226 11.59777 C ? A ? 23 CD1 1
   ATOM 528 CD2 B LEU A 145 ? -12.18178 -6.51818 -17.42327 0.226 11.94085 C ? A ? 23 CD2 1
   ATOM 529 H B LEU A 145 ? -15.87537 -5.69289 -20.83183 0.226 12.89306 H ? A ? 23 H 1
   ATOM 530 HA B LEU A 145 ? -15.37413 -8.11198 -19.69133 0.226 14.04996 H ? A ? 23 HA 1
   ATOM 531 HB2 B LEU A 145 ? -13.38049 -6.89773 -19.80655 0.226 14.63485 H ? A ? 23 HB2 1
   ATOM 532 HB3 B LEU A 145 ? -14.06934 -5.72050 -18.99106 0.226 14.63485 H ? A ? 23 HB3 1
   ATOM 533 HG B LEU A 145 ? -14.15265 -7.15158 -17.11392 0.226 13.15678 H ? A ? 23 HG 1
   ATOM 534 HD11 B LEU A 145 ? -12.95853 -9.07339 -17.02594 0.226 13.94167 H ? A ? 23 HD11 1
   ATOM 535 HD12 B LEU A 145 ? -14.09136 -9.18824 -18.13365 0.226 13.94167 H ? A ? 23 HD12 1
   ATOM 536 HD13 B LEU A 145 ? -12.58355 -8.93217 -18.56313 0.226 13.94167 H ? A ? 23 HD13 1
   ATOM 537 HD21 B LEU A 145 ? -11.83434 -6.89223 -16.59849 0.226 14.35335 H ? A ? 23 HD21 1
   ATOM 538 HD22 B LEU A 145 ? -11.53199 -6.62670 -18.13524 0.226 14.35335 H ? A ? 23 HD22 1
   ATOM 539 HD23 B LEU A 145 ? -12.38394 -5.57746 -17.30050 0.226 14.35335 H ? A ? 23 HD23 1
   ATOM 540 N D LEU A 145 ? -15.71561 -6.56586 -20.86587 0.238 11.05422 N ? A ? 23 N 1
   ATOM 541 CA D LEU A 145 ? -15.42926 -7.22843 -19.59998 0.238 11.68315 C ? A ? 23 CA 1
   ATOM 542 C D LEU A 145 ? -16.57946 -6.99961 -18.63164 0.238 11.40683 C ? A ? 23 C 1
   ATOM 543 O D LEU A 145 ? -17.13231 -5.90063 -18.56698 0.238 10.80526 O ? A ? 23 O 1
   ATOM 544 CB D LEU A 145 ? -14.12703 -6.72481 -18.97675 0.238 12.15653 C ? A ? 23 CB 1
   ATOM 545 CG D LEU A 145 ? -13.70020 -7.40087 -17.66982 0.238 10.78815 C ? A ? 23 CG 1
   ATOM 546 CD1 D LEU A 145 ? -13.35284 -8.85988 -17.86358 0.238 11.48712 C ? A ? 23 CD1 1
   ATOM 547 CD2 D LEU A 145 ? -12.52105 -6.64430 -17.03845 0.238 11.90394 C ? A ? 23 CD2 1
   ATOM 548 H D LEU A 145 ? -15.81559 -5.71445 -20.79733 0.238 13.28940 H ? A ? 23 H 1
   ATOM 549 HA D LEU A 145 ? -15.33776 -8.18136 -19.75632 0.238 14.04412 H ? A ? 23 HA 1
   ATOM 550 HB2 D LEU A 145 ? -13.41222 -6.86271 -19.61780 0.238 14.61217 H ? A ? 23 HB2 1
   ATOM 551 HB3 D LEU A 145 ? -14.22758 -5.77819 -18.79051 0.238 14.61217 H ? A ? 23 HB3 1
   ATOM 552 HG D LEU A 145 ? -14.45396 -7.37276 -17.05994 0.238 12.97012 H ? A ? 23 HG 1
   ATOM 553 HD11 D LEU A 145 ? -13.06425 -9.23116 -17.01519 0.238 13.80888 H ? A ? 23 HD11 1
   ATOM 554 HD12 D LEU A 145 ? -14.13839 -9.33204 -18.18120 0.238 13.80888 H ? A ? 23 HD12 1
   ATOM 555 HD13 D LEU A 145 ? -12.63827 -8.93047 -18.51573 0.238 13.80888 H ? A ? 23 HD13 1
   ATOM 556 HD21 D LEU A 145 ? -12.25269 -7.09980 -16.22519 0.238 14.30907 H ? A ? 23 HD21 1
   ATOM 557 HD22 D LEU A 145 ? -11.78291 -6.62828 -17.66758 0.238 14.30907 H ? A ? 23 HD22 1
   ATOM 558 HD23 D LEU A 145 ? -12.80058 -5.73838 -16.83335 0.238 14.30907 H ? A ? 23 HD23 1
   ATOM 559 N A GLN A 146 ? -16.96899 -7.97872 -17.89406 0.536 10.95540 N ? A ? 24 N 1
   ATOM 560 CA A GLN A 146 ? -17.96370 -7.89240 -16.83383 0.536 11.11452 C ? A ? 24 CA 1
   ATOM 561 C A GLN A 146 ? -17.19318 -7.81237 -15.53170 0.536 10.41324 C ? A ? 24 C 1
   ATOM 562 O A GLN A 146 ? -16.29561 -8.62129 -15.31251 0.536 10.57253 O ? A ? 24 O 1
   ATOM 563 CB A GLN A 146 ? -18.91208 -9.09776 -16.79558 0.536 9.84287 C ? A ? 24 CB 1
   ATOM 564 CG A GLN A 146 ? -20.17001 -8.73454 -16.01789 0.536 12.15075 C ? A ? 24 CG 1
   ATOM 565 CD A GLN A 146 ? -21.09231 -9.91197 -15.74895 0.536 12.12239 C ? A ? 24 CD 1
   ATOM 566 OE1 A GLN A 146 ? -20.66196 -11.08025 -15.78832 0.536 12.04673 O ? A ? 24 OE1 1
   ATOM 567 NE2 A GLN A 146 ? -22.39898 -9.61367 -15.51134 0.536 16.49728 N ? A ? 24 NE2 1
   ATOM 568 H A GLN A 146 ? -16.67386 -8.77773 -18.01268 0.537 13.17082 H ? A ? 24 H 1
   ATOM 569 HA A GLN A 146 ? -18.52394 -7.11252 -16.97104 0.537 13.36176 H ? A ? 24 HA 1
   ATOM 570 HB2 A GLN A 146 ? -19.16286 -9.34612 -17.69909 0.537 11.83579 H ? A ? 24 HB2 1
   ATOM 571 HB3 A GLN A 146 ? -18.47589 -9.84398 -16.35536 0.537 11.83579 H ? A ? 24 HB3 1
   ATOM 572 HG2 A GLN A 146 ? -19.90952 -8.36259 -15.16074 0.537 14.60524 H ? A ? 24 HG2 1
   ATOM 573 HG3 A GLN A 146 ? -20.67131 -8.07772 -16.52601 0.537 14.60524 H ? A ? 24 HG3 1
   ATOM 574 HE21 A GLN A 146 ? -22.66136 -8.79470 -15.51898 0.537 19.82108 H ? A ? 24 HE21 1
   ATOM 575 HE22 A GLN A 146 ? -22.96217 -10.24417 -15.35356 0.537 19.82108 H ? A ? 24 HE22 1
   ATOM 576 N B GLN A 146 ? -17.04178 -7.80287 -17.95022 0.226 11.00342 N ? A ? 24 N 1
   ATOM 577 CA B GLN A 146 ? -18.07258 -7.64201 -16.93469 0.226 11.52578 C ? A ? 24 CA 1
   ATOM 578 C B GLN A 146 ? -17.40347 -7.72556 -15.57485 0.226 10.74809 C ? A ? 24 C 1
   ATOM 579 O B GLN A 146 ? -16.72313 -8.71045 -15.28060 0.226 10.68305 O ? A ? 24 O 1
   ATOM 580 CB B GLN A 146 ? -19.15542 -8.72143 -17.03573 0.226 11.29829 C ? A ? 24 CB 1
   ATOM 581 CG B GLN A 146 ? -20.41110 -8.38787 -16.24432 0.226 12.08868 C ? A ? 24 CG 1
   ATOM 582 CD B GLN A 146 ? -21.26130 -9.61984 -16.00123 0.226 13.41627 C ? A ? 24 CD 1
   ATOM 583 OE1 B GLN A 146 ? -20.73271 -10.72039 -15.81961 0.226 12.46895 O ? A ? 24 OE1 1
   ATOM 584 NE2 B GLN A 146 ? -22.58501 -9.44439 -16.00880 0.226 15.26338 N ? A ? 24 NE2 1
   ATOM 585 H B GLN A 146 ? -16.84269 -8.62638 -18.09786 0.226 13.22844 H ? A ? 24 H 1
   ATOM 586 HA B GLN A 146 ? -18.50718 -6.78234 -17.04867 0.226 13.85528 H ? A ? 24 HA 1
   ATOM 587 HB2 B GLN A 146 ? -19.40829 -8.82611 -17.96632 0.226 13.58229 H ? A ? 24 HB2 1
   ATOM 588 HB3 B GLN A 146 ? -18.79950 -9.55604 -16.69274 0.226 13.58229 H ? A ? 24 HB3 1
   ATOM 589 HG2 B GLN A 146 ? -20.15887 -8.01698 -15.38425 0.226 14.53075 H ? A ? 24 HG2 1
   ATOM 590 HG3 B GLN A 146 ? -20.94125 -7.74463 -16.74039 0.226 14.53075 H ? A ? 24 HG3 1
   ATOM 591 HE21 B GLN A 146 ? -22.91428 -8.66202 -16.14690 0.226 18.34040 H ? A ? 24 HE21 1
   ATOM 592 HE22 B GLN A 146 ? -23.10826 -10.11376 -15.87558 0.226 18.34040 H ? A ? 24 HE22 1
   ATOM 593 N D GLN A 146 ? -16.94138 -8.04850 -17.89192 0.238 11.00353 N ? A ? 24 N 1
   ATOM 594 CA D GLN A 146 ? -17.97474 -7.98573 -16.86632 0.238 11.16377 C ? A ? 24 CA 1
   ATOM 595 C D GLN A 146 ? -17.28683 -7.99344 -15.51397 0.238 10.66083 C ? A ? 24 C 1
   ATOM 596 O D GLN A 146 ? -16.50278 -8.90080 -15.22806 0.238 10.80399 O ? A ? 24 O 1
   ATOM 597 CB D GLN A 146 ? -18.94503 -9.16530 -16.95421 0.238 10.45493 C ? A ? 24 CB 1
   ATOM 598 CG D GLN A 146 ? -20.23338 -8.91900 -16.19304 0.238 12.46531 C ? A ? 24 CG 1
   ATOM 599 CD D GLN A 146 ? -21.22351 -10.07407 -16.32579 0.238 13.05629 C ? A ? 24 CD 1
   ATOM 600 OE1 D GLN A 146 ? -20.82697 -11.23557 -16.43373 0.238 12.82603 O ? A ? 24 OE1 1
   ATOM 601 NE2 D GLN A 146 ? -22.51387 -9.75475 -16.35002 0.238 14.76904 N ? A ? 24 NE2 1
   ATOM 602 H D GLN A 146 ? -16.58994 -8.82944 -17.97083 0.238 13.22857 H ? A ? 24 H 1
   ATOM 603 HA D GLN A 146 ? -18.49315 -7.17327 -16.97615 0.238 13.42086 H ? A ? 24 HA 1
   ATOM 604 HB2 D GLN A 146 ? -19.17031 -9.32070 -17.88481 0.238 12.57025 H ? A ? 24 HB2 1
   ATOM 605 HB3 D GLN A 146 ? -18.52011 -9.95278 -16.57977 0.238 12.57025 H ? A ? 24 HB3 1
   ATOM 606 HG2 D GLN A 146 ? -20.02836 -8.80551 -15.25177 0.238 14.98271 H ? A ? 24 HG2 1
   ATOM 607 HG3 D GLN A 146 ? -20.65754 -8.11823 -16.53909 0.238 14.98271 H ? A ? 24 HG3 1
   ATOM 608 HE21 D GLN A 146 ? -22.75415 -8.93103 -16.29222 0.238 17.74718 H ? A ? 24 HE21 1
   ATOM 609 HE22 D GLN A 146 ? -23.10826 -10.37192 -16.42350 0.238 17.74718 H ? A ? 24 HE22 1
   ATOM 610 N A TYR A 147 ? -17.52708 -6.83785 -14.68407 0.536 11.82346 N ? A ? 25 N 1
   ATOM 611 CA A TYR A 147 ? -16.89617 -6.69010 -13.37561 0.536 10.67539 C ? A ? 25 CA 1
   ATOM 612 C A TYR A 147 ? -17.95645 -6.25606 -12.37138 0.536 12.05018 C ? A ? 25 C 1
   ATOM 613 O A TYR A 147 ? -19.01685 -5.72294 -12.72798 0.536 10.97206 O ? A ? 25 O 1
   ATOM 614 CB A TYR A 147 ? -15.73083 -5.65475 -13.38226 0.536 10.58085 C ? A ? 25 CB 1
   ATOM 615 CG A TYR A 147 ? -16.26075 -4.23051 -13.29650 0.536 11.72416 C ? A ? 25 CG 1
   ATOM 616 CD1 A TYR A 147 ? -16.73485 -3.55559 -14.43187 0.536 13.21828 C ? A ? 25 CD1 1
   ATOM 617 CD2 A TYR A 147 ? -16.35087 -3.59312 -12.07520 0.536 12.45568 C ? A ? 25 CD2 1
   ATOM 618 CE1 A TYR A 147 ? -17.27081 -2.28054 -14.35662 0.536 12.41666 C ? A ? 25 CE1 1
   ATOM 619 CE2 A TYR A 147 ? -16.87485 -2.31932 -11.97269 0.536 12.81237 C ? A ? 25 CE2 1
   ATOM 620 CZ A TYR A 147 ? -17.32711 -1.65189 -13.13078 0.536 12.81995 C ? A ? 25 CZ 1
   ATOM 621 OH A TYR A 147 ? -17.86028 -0.37290 -12.99145 0.536 11.56850 O ? A ? 25 OH 1
   ATOM 622 H A TYR A 147 ? -18.12521 -6.24206 -14.84803 0.537 14.21249 H ? A ? 25 H 1
   ATOM 623 HA A TYR A 147 ? -16.52840 -7.54687 -13.10804 0.537 12.83481 H ? A ? 25 HA 1
   ATOM 624 HB2 A TYR A 147 ? -15.15419 -5.81431 -12.61877 0.537 12.72135 H ? A ? 25 HB2 1
   ATOM 625 HB3 A TYR A 147 ? -15.22477 -5.74506 -14.20485 0.537 12.72135 H ? A ? 25 HB3 1
   ATOM 626 HD1 A TYR A 147 ? -16.68779 -3.97700 -15.25958 0.537 15.88627 H ? A ? 25 HD1 1
   ATOM 627 HD2 A TYR A 147 ? -16.05390 -4.02857 -11.30898 0.537 14.97116 H ? A ? 25 HD2 1
   ATOM 628 HE1 A TYR A 147 ? -17.58759 -1.85533 -15.12065 0.537 14.92433 H ? A ? 25 HE1 1
   ATOM 629 HE2 A TYR A 147 ? -16.92943 -1.90278 -11.14298 0.537 15.39918 H ? A ? 25 HE2 1
   ATOM 630 HH A TYR A 147 ? -18.69633 -0.40025 -13.06801 0.537 13.90653 H ? A ? 25 HH 1
   ATOM 631 N B TYR A 147 ? -17.60223 -6.70395 -14.74778 0.226 11.66471 N ? A ? 25 N 1
   ATOM 632 CA B TYR A 147 ? -16.98597 -6.64021 -13.43138 0.226 10.85450 C ? A ? 25 CA 1
   ATOM 633 C B TYR A 147 ? -18.02906 -6.17925 -12.42503 0.226 12.10187 C ? A ? 25 C 1
   ATOM 634 O B TYR A 147 ? -19.00689 -5.50979 -12.77708 0.226 11.25928 O ? A ? 25 O 1
   ATOM 635 CB B TYR A 147 ? -15.77659 -5.67768 -13.40438 0.226 10.71430 C ? A ? 25 CB 1
   ATOM 636 CG B TYR A 147 ? -16.20821 -4.23326 -13.47053 0.226 11.87802 C ? A ? 25 CG 1
   ATOM 637 CD1 B TYR A 147 ? -16.58938 -3.64814 -14.67681 0.226 12.62607 C ? A ? 25 CD1 1
   ATOM 638 CD2 B TYR A 147 ? -16.25856 -3.45699 -12.32844 0.226 12.15869 C ? A ? 25 CD2 1
   ATOM 639 CE1 B TYR A 147 ? -17.02056 -2.32737 -14.73387 0.226 12.06718 C ? A ? 25 CE1 1
   ATOM 640 CE2 B TYR A 147 ? -16.66223 -2.14229 -12.38143 0.226 12.60979 C ? A ? 25 CE2 1
   ATOM 641 CZ B TYR A 147 ? -17.06054 -1.59083 -13.57875 0.226 12.44168 C ? A ? 25 CZ 1
   ATOM 642 OH B TYR A 147 ? -17.47760 -0.28623 -13.62153 0.226 13.18795 O ? A ? 25 OH 1
   ATOM 643 H B TYR A 147 ? -18.09822 -6.02574 -14.93113 0.226 14.02199 H ? A ? 25 H 1
   ATOM 644 HA B TYR A 147 ? -16.67200 -7.52221 -13.17761 0.226 13.04973 H ? A ? 25 HA 1
   ATOM 645 HB2 B TYR A 147 ? -15.28147 -5.80996 -12.58081 0.226 12.88150 H ? A ? 25 HB2 1
   ATOM 646 HB3 B TYR A 147 ? -15.20613 -5.86011 -14.16739 0.226 12.88150 H ? A ? 25 HB3 1
   ATOM 647 HD1 B TYR A 147 ? -16.55466 -4.15073 -15.45853 0.226 15.17562 H ? A ? 25 HD1 1
   ATOM 648 HD2 B TYR A 147 ? -16.01589 -3.82873 -11.51124 0.226 14.61476 H ? A ? 25 HD2 1
   ATOM 649 HE1 B TYR A 147 ? -17.27795 -1.94949 -15.54371 0.226 14.50495 H ? A ? 25 HE1 1
   ATOM 650 HE2 B TYR A 147 ? -16.66599 -1.62590 -11.60798 0.226 15.15609 H ? A ? 25 HE2 1
   ATOM 651 HH B TYR A 147 ? -17.42745 0.05667 -12.85635 0.226 15.84988 H ? A ? 25 HH 1
   ATOM 652 N D TYR A 147 ? -17.58697 -6.99645 -14.68465 0.238 11.78735 N ? A ? 25 N 1
   ATOM 653 CA D TYR A 147 ? -16.95183 -6.85407 -13.38126 0.238 10.82999 C ? A ? 25 CA 1
   ATOM 654 C D TYR A 147 ? -18.00638 -6.43061 -12.36678 0.238 12.09603 C ? A ? 25 C 1
   ATOM 655 O D TYR A 147 ? -19.14597 -6.10005 -12.71380 0.238 11.22760 O ? A ? 25 O 1
   ATOM 656 CB D TYR A 147 ? -15.80120 -5.82839 -13.41708 0.238 10.85006 C ? A ? 25 CB 1
   ATOM 657 CG D TYR A 147 ? -16.32395 -4.41287 -13.43903 0.238 11.76146 C ? A ? 25 CG 1
   ATOM 658 CD1 D TYR A 147 ? -16.82118 -3.84670 -14.60599 0.238 12.72106 C ? A ? 25 CD1 1
   ATOM 659 CD2 D TYR A 147 ? -16.35890 -3.65400 -12.28375 0.238 12.20980 C ? A ? 25 CD2 1
   ATOM 660 CE1 D TYR A 147 ? -17.32924 -2.55458 -14.61959 0.238 12.41750 C ? A ? 25 CE1 1
   ATOM 661 CE2 D TYR A 147 ? -16.85701 -2.37326 -12.28947 0.238 12.75230 C ? A ? 25 CE2 1
   ATOM 662 CZ D TYR A 147 ? -17.34933 -1.83179 -13.46025 0.238 12.49667 C ? A ? 25 CZ 1
   ATOM 663 OH D TYR A 147 ? -17.85954 -0.56109 -13.46820 0.238 12.35360 O ? A ? 25 OH 1
   ATOM 664 H D TYR A 147 ? -18.16351 -6.38248 -14.85855 0.238 14.16916 H ? A ? 25 H 1
   ATOM 665 HA D TYR A 147 ? -16.58570 -7.71037 -13.10996 0.238 13.02032 H ? A ? 25 HA 1
   ATOM 666 HB2 D TYR A 147 ? -15.24895 -5.93823 -12.62723 0.238 13.04441 H ? A ? 25 HB2 1
   ATOM 667 HB3 D TYR A 147 ? -15.26964 -5.97051 -14.21592 0.238 13.04441 H ? A ? 25 HB3 1
   ATOM 668 HD1 D TYR A 147 ? -16.81363 -4.34236 -15.39286 0.238 15.28961 H ? A ? 25 HD1 1
   ATOM 669 HD2 D TYR A 147 ? -16.03977 -4.01662 -11.48904 0.238 14.67610 H ? A ? 25 HD2 1
   ATOM 670 HE1 D TYR A 147 ? -17.65245 -2.18500 -15.40943 0.238 14.92534 H ? A ? 25 HE1 1
   ATOM 671 HE2 D TYR A 147 ? -16.86249 -1.87210 -11.50608 0.238 15.32710 H ? A ? 25 HE2 1
   ATOM 672 HH D TYR A 147 ? -18.15484 -0.37485 -14.23221 0.238 14.84866 H ? A ? 25 HH 1
   ATOM 673 N A SER A 148 ? -17.64265 -6.48677 -11.09646 0.536 10.50692 N ? A ? 26 N 1
   ATOM 674 CA A SER A 148 ? -18.44955 -6.01096 -9.98593 0.536 11.56255 C ? A ? 26 CA 1
   ATOM 675 C A SER A 148 ? -17.55975 -5.28137 -8.97876 0.536 12.35606 C ? A ? 26 C 1
   ATOM 676 O A SER A 148 ? -16.33537 -5.38121 -8.98723 0.536 9.88418 O ? A ? 26 O 1
   ATOM 677 CB A SER A 148 ? -19.20122 -7.16784 -9.31413 0.536 13.72415 C ? A ? 26 CB 1
   ATOM 678 OG A SER A 148 ? -18.27372 -8.14895 -8.81916 0.536 12.13127 O ? A ? 26 OG 1
   ATOM 679 H A SER A 148 ? -16.94780 -6.92872 -10.84857 0.537 12.63265 H ? A ? 26 H 1
   ATOM 680 HA A SER A 148 ? -19.10437 -5.37397 -10.31206 0.537 13.89940 H ? A ? 26 HA 1
   ATOM 681 HB2 A SER A 148 ? -19.72138 -6.82036 -8.57278 0.537 16.49332 H ? A ? 26 HB2 1
   ATOM 682 HB3 A SER A 148 ? -19.78785 -7.58517 -9.96421 0.537 16.49332 H ? A ? 26 HB3 1
   ATOM 683 HG A SER A 148 ? -17.76094 -7.79961 -8.25292 0.537 14.58186 H ? A ? 26 HG 1
   ATOM 684 N B SER A 148 ? -17.80758 -6.54752 -11.16664 0.226 10.84818 N ? A ? 26 N 1
   ATOM 685 CA B SER A 148 ? -18.62701 -6.09959 -10.05536 0.226 11.92751 C ? A ? 26 CA 1
   ATOM 686 C B SER A 148 ? -17.74903 -5.33217 -9.07158 0.226 12.51221 C ? A ? 26 C 1
   ATOM 687 O B SER A 148 ? -16.51745 -5.39177 -9.11261 0.226 10.84877 O ? A ? 26 O 1
   ATOM 688 CB B SER A 148 ? -19.32287 -7.28459 -9.36794 0.226 13.50811 C ? A ? 26 CB 1
   ATOM 689 OG B SER A 148 ? -18.39232 -8.32797 -9.10131 0.226 12.39852 O ? A ? 26 OG 1
   ATOM 690 H B SER A 148 ? -17.16873 -7.07185 -10.92882 0.226 13.04216 H ? A ? 26 H 1
   ATOM 691 HA B SER A 148 ? -19.32363 -5.50033 -10.36601 0.226 14.33735 H ? A ? 26 HA 1
   ATOM 692 HB2 B SER A 148 ? -19.70834 -6.98277 -8.53055 0.226 16.23408 H ? A ? 26 HB2 1
   ATOM 693 HB3 B SER A 148 ? -20.02002 -7.62370 -9.95093 0.226 16.23408 H ? A ? 26 HB3 1
   ATOM 694 HG B SER A 148 ? -17.78788 -8.04978 -8.58860 0.226 14.90256 H ? A ? 26 HG 1
   ATOM 695 N D SER A 148 ? -17.60142 -6.42710 -11.09615 0.238 10.68543 N ? A ? 26 N 1
   ATOM 696 CA D SER A 148 ? -18.45073 -5.98308 -9.99919 0.238 11.74254 C ? A ? 26 CA 1
   ATOM 697 C D SER A 148 ? -17.59930 -5.26355 -8.95821 0.238 12.47342 C ? A ? 26 C 1
   ATOM 698 O D SER A 148 ? -16.46694 -5.66091 -8.67226 0.238 11.02755 O ? A ? 26 O 1
   ATOM 699 CB D SER A 148 ? -19.20403 -7.16566 -9.37409 0.238 13.61357 C ? A ? 26 CB 1
   ATOM 700 OG D SER A 148 ? -18.31845 -8.24514 -9.08762 0.238 12.39850 O ? A ? 26 OG 1
   ATOM 701 H D SER A 148 ? -16.82093 -6.68368 -10.84197 0.238 12.84685 H ? A ? 26 H 1
   ATOM 702 HA D SER A 148 ? -19.10943 -5.34796 -10.32109 0.238 14.11539 H ? A ? 26 HA 1
   ATOM 703 HB2 D SER A 148 ? -19.62023 -6.87254 -8.54840 0.238 16.36063 H ? A ? 26 HB2 1
   ATOM 704 HB3 D SER A 148 ? -19.88184 -7.47155 -9.99690 0.238 16.36063 H ? A ? 26 HB3 1
   ATOM 705 HG D SER A 148 ? -17.72035 -7.99239 -8.55470 0.238 14.90254 H ? A ? 26 HG 1
   ATOM 706 N A LEU A 149 ? -18.20085 -4.52859 -8.09878 0.536 12.81095 N ? A ? 27 N 1
   ATOM 707 CA A LEU A 149 ? -17.47432 -3.62035 -7.23084 0.536 12.73031 C ? A ? 27 CA 1
   ATOM 708 C A LEU A 149 ? -18.33943 -3.39117 -6.01151 0.536 13.87105 C ? A ? 27 C 1
   ATOM 709 O A LEU A 149 ? -19.53693 -3.18192 -6.15961 0.536 14.33675 O ? A ? 27 O 1
   ATOM 710 CB A LEU A 149 ? -17.20279 -2.30671 -8.00227 0.536 16.67113 C ? A ? 27 CB 1
   ATOM 711 CG A LEU A 149 ? -16.30317 -1.17816 -7.52877 0.536 18.12367 C ? A ? 27 CG 1
   ATOM 712 CD1 A LEU A 149 ? -14.89471 -1.77371 -7.28750 0.536 14.64353 C ? A ? 27 CD1 1
   ATOM 713 CD2 A LEU A 149 ? -16.32367 -0.06492 -8.54650 0.536 16.69027 C ? A ? 27 CD2 1
   ATOM 714 H A LEU A 149 ? -19.05341 -4.52604 -7.98597 0.537 15.39748 H ? A ? 27 H 1
   ATOM 715 HA A LEU A 149 ? -16.62561 -3.98028 -6.92910 0.537 15.30070 H ? A ? 27 HA 1
   ATOM 716 HB2 A LEU A 149 ? -16.83182 -2.57389 -8.85778 0.537 20.02969 H ? A ? 27 HB2 1
   ATOM 717 HB3 A LEU A 149 ? -18.06987 -1.89162 -8.13174 0.537 20.02969 H ? A ? 27 HB3 1
   ATOM 718 HG A LEU A 149 ? -16.60096 -0.78107 -6.69538 0.537 21.77274 H ? A ? 27 HG 1
   ATOM 719 HD11 A LEU A 149 ? -14.27280 -1.05120 -7.10828 0.537 17.59658 H ? A ? 27 HD11 1
   ATOM 720 HD12 A LEU A 149 ? -14.93191 -2.37445 -6.52683 0.537 17.59658 H ? A ? 27 HD12 1
   ATOM 721 HD13 A LEU A 149 ? -14.61747 -2.25992 -8.07974 0.537 17.59658 H ? A ? 27 HD13 1
   ATOM 722 HD21 A LEU A 149 ? -15.75232 0.65565 -8.23789 0.537 20.05266 H ? A ? 27 HD21 1
   ATOM 723 HD22 A LEU A 149 ? -15.99752 -0.40581 -9.39403 0.537 20.05266 H ? A ? 27 HD22 1
   ATOM 724 HD23 A LEU A 149 ? -17.23403 0.25459 -8.64676 0.537 20.05266 H ? A ? 27 HD23 1
   ATOM 725 N B LEU A 149 ? -18.39482 -4.58388 -8.18851 0.226 13.00252 N ? A ? 27 N 1
   ATOM 726 CA B LEU A 149 ? -17.64140 -3.75142 -7.27017 0.226 13.35482 C ? A ? 27 CA 1
   ATOM 727 C B LEU A 149 ? -18.48825 -3.48701 -6.04163 0.226 14.18314 C ? A ? 27 C 1
   ATOM 728 O B LEU A 149 ? -19.70864 -3.36633 -6.13889 0.226 15.21891 O ? A ? 27 O 1
   ATOM 729 CB B LEU A 149 ? -17.23569 -2.43980 -7.95213 0.226 16.14744 C ? A ? 27 CB 1
   ATOM 730 CG B LEU A 149 ? -16.32898 -1.50627 -7.16441 0.226 16.62494 C ? A ? 27 CG 1
   ATOM 731 CD1 B LEU A 149 ? -15.34535 -0.83290 -8.14137 0.226 16.31469 C ? A ? 27 CD1 1
   ATOM 732 CD2 B LEU A 149 ? -17.12237 -0.50142 -6.40714 0.226 17.27906 C ? A ? 27 CD2 1
   ATOM 733 H B LEU A 149 ? -19.24976 -4.54314 -8.10475 0.226 15.62736 H ? A ? 27 H 1
   ATOM 734 HA B LEU A 149 ? -16.83782 -4.20945 -6.97800 0.226 16.05013 H ? A ? 27 HA 1
   ATOM 735 HB2 B LEU A 149 ? -16.76925 -2.66169 -8.77317 0.226 19.40127 H ? A ? 27 HB2 1
   ATOM 736 HB3 B LEU A 149 ? -18.04524 -1.94498 -8.15383 0.226 19.40127 H ? A ? 27 HB3 1
   ATOM 737 HG B LEU A 149 ? -15.82322 -2.00717 -6.50547 0.226 19.97427 H ? A ? 27 HG 1
   ATOM 738 HD11 B LEU A 149 ? -14.79620 -0.20115 -7.65124 0.226 19.60197 H ? A ? 27 HD11 1
   ATOM 739 HD12 B LEU A 149 ? -14.78536 -1.51417 -8.54532 0.226 19.60197 H ? A ? 27 HD12 1
   ATOM 740 HD13 B LEU A 149 ? -15.84986 -0.36946 -8.82809 0.226 19.60197 H ? A ? 27 HD13 1
   ATOM 741 HD21 B LEU A 149 ? -16.51505 0.09693 -5.94450 0.226 20.75921 H ? A ? 27 HD21 1
   ATOM 742 HD22 B LEU A 149 ? -17.67184 0.00086 -7.02899 0.226 20.75921 H ? A ? 27 HD22 1
   ATOM 743 HD23 B LEU A 149 ? -17.68554 -0.96206 -5.76561 0.226 20.75921 H ? A ? 27 HD23 1
   ATOM 744 N D LEU A 149 ? -18.14156 -4.18840 -8.40136 0.238 12.95836 N ? A ? 27 N 1
   ATOM 745 CA D LEU A 149 ? -17.37247 -3.31296 -7.53128 0.238 14.35265 C ? A ? 27 CA 1
   ATOM 746 C D LEU A 149 ? -18.22720 -2.97681 -6.32266 0.238 14.80249 C ? A ? 27 C 1
   ATOM 747 O D LEU A 149 ? -19.40048 -2.62643 -6.47322 0.238 14.68216 O ? A ? 27 O 1
   ATOM 748 CB D LEU A 149 ? -16.92900 -2.03957 -8.29644 0.238 15.13630 C ? A ? 27 CB 1
   ATOM 749 CG D LEU A 149 ? -16.23218 -0.93235 -7.50006 0.238 17.09878 C ? A ? 27 CG 1
   ATOM 750 CD1 D LEU A 149 ? -15.29410 -0.19452 -8.41760 0.238 16.91502 C ? A ? 27 CD1 1
   ATOM 751 CD2 D LEU A 149 ? -17.20995 -0.00264 -6.84417 0.238 17.86357 C ? A ? 27 CD2 1
   ATOM 752 H D LEU A 149 ? -18.95857 -3.94467 -8.51402 0.238 15.57437 H ? A ? 27 H 1
   ATOM 753 HA D LEU A 149 ? -16.56985 -3.75362 -7.21111 0.238 17.24752 H ? A ? 27 HA 1
   ATOM 754 HB2 D LEU A 149 ? -16.31153 -2.31363 -8.99251 0.238 18.18790 H ? A ? 27 HB2 1
   ATOM 755 HB3 D LEU A 149 ? -17.72051 -1.64267 -8.69252 0.238 18.18790 H ? A ? 27 HB3 1
   ATOM 756 HG D LEU A 149 ? -15.72415 -1.32729 -6.77423 0.238 20.54287 H ? A ? 27 HG 1
   ATOM 757 HD11 D LEU A 149 ? -14.99847 0.61882 -7.97944 0.238 20.32237 H ? A ? 27 HD11 1
   ATOM 758 HD12 D LEU A 149 ? -14.53145 -0.76151 -8.61196 0.238 20.32237 H ? A ? 27 HD12 1
   ATOM 759 HD13 D LEU A 149 ? -15.76203 0.02349 -9.23883 0.238 20.32237 H ? A ? 27 HD13 1
   ATOM 760 HD21 D LEU A 149 ? -16.72928 0.76032 -6.48675 0.238 21.46062 H ? A ? 27 HD21 1
   ATOM 761 HD22 D LEU A 149 ? -17.85608 0.29319 -7.50439 0.238 21.46062 H ? A ? 27 HD22 1
   ATOM 762 HD23 D LEU A 149 ? -17.66198 -0.47430 -6.12715 0.238 21.46062 H ? A ? 27 HD23 1
   ATOM 763 N A ASP A 150 ? -17.74679 -3.41410 -4.82058 0.536 13.54016 N ? A ? 28 N 1
   ATOM 764 CA A ASP A 150 ? -18.50702 -3.21918 -3.58238 0.536 15.09172 C ? A ? 28 CA 1
   ATOM 765 C A ASP A 150 ? -17.56397 -2.67775 -2.52996 0.536 15.82932 C ? A ? 28 C 1
   ATOM 766 O A ASP A 150 ? -16.55153 -3.32724 -2.25329 0.536 14.65345 O ? A ? 28 O 1
   ATOM 767 CB A ASP A 150 ? -19.08313 -4.54688 -3.07765 0.536 15.39627 C ? A ? 28 CB 1
   ATOM 768 CG A ASP A 150 ? -20.15852 -4.36848 -1.99180 0.536 19.92348 C ? A ? 28 CG 1
   ATOM 769 OD1 A ASP A 150 ? -20.78861 -3.30398 -1.86475 0.536 21.23440 O ? A ? 28 OD1 1
   ATOM 770 OD2 A ASP A 150 ? -20.36645 -5.33630 -1.25558 0.536 23.11298 O ? A ? 28 OD2 1
   ATOM 771 H A ASP A 150 ? -16.90476 -3.54070 -4.69992 0.537 16.27253 H ? A ? 28 H 1
   ATOM 772 HA A ASP A 150 ? -19.22858 -2.59065 -3.74111 0.537 18.13440 H ? A ? 28 HA 1
   ATOM 773 HB2 A ASP A 150 ? -19.48776 -5.01746 -3.82312 0.537 18.49986 H ? A ? 28 HB2 1
   ATOM 774 HB3 A ASP A 150 ? -18.36445 -5.07818 -2.70066 0.537 18.49986 H ? A ? 28 HB3 1
   ATOM 775 N B ASP A 150 ? -17.83605 -3.42040 -4.88749 0.226 13.91648 N ? A ? 28 N 1
   ATOM 776 CA B ASP A 150 ? -18.53054 -3.07293 -3.66053 0.226 15.34211 C ? A ? 28 CA 1
   ATOM 777 C B ASP A 150 ? -17.50883 -2.52893 -2.68130 0.226 15.78203 C ? A ? 28 C 1
   ATOM 778 O B ASP A 150 ? -16.37698 -2.99826 -2.64271 0.226 14.70595 O ? A ? 28 O 1
   ATOM 779 CB B ASP A 150 ? -19.24026 -4.28119 -3.04546 0.226 16.20909 C ? A ? 28 CB 1
   ATOM 780 CG B ASP A 150 ? -20.47367 -3.88587 -2.23067 0.226 19.15402 C ? A ? 28 CG 1
   ATOM 781 OD1 B ASP A 150 ? -20.93138 -2.71964 -2.33506 0.226 19.75575 O ? A ? 28 OD1 1
   ATOM 782 OD2 B ASP A 150 ? -20.99671 -4.75153 -1.49039 0.226 18.80584 O ? A ? 28 OD2 1
   ATOM 783 H B ASP A 150 ? -16.99493 -3.57172 -4.79150 0.226 16.72412 H ? A ? 28 H 1
   ATOM 784 HA B ASP A 150 ? -19.19691 -2.39323 -3.84723 0.226 18.43487 H ? A ? 28 HA 1
   ATOM 785 HB2 B ASP A 150 ? -19.52724 -4.87567 -3.75619 0.226 19.47525 H ? A ? 28 HB2 1
   ATOM 786 HB3 B ASP A 150 ? -18.62501 -4.74313 -2.45473 0.226 19.47525 H ? A ? 28 HB3 1
   ATOM 787 N D ASP A 150 ? -17.63894 -3.07656 -5.13187 0.238 14.74456 N ? A ? 28 N 1
   ATOM 788 CA D ASP A 150 ? -18.36044 -2.76947 -3.90970 0.238 15.04035 C ? A ? 28 CA 1
   ATOM 789 C D ASP A 150 ? -17.37986 -2.27699 -2.86480 0.238 15.30291 C ? A ? 28 C 1
   ATOM 790 O D ASP A 150 ? -16.17951 -2.55013 -2.92979 0.238 14.35505 O ? A ? 28 O 1
   ATOM 791 CB D ASP A 150 ? -19.11159 -3.99244 -3.38368 0.238 16.35131 C ? A ? 28 CB 1
   ATOM 792 CG D ASP A 150 ? -19.99919 -3.67639 -2.20016 0.238 18.91272 C ? A ? 28 CG 1
   ATOM 793 OD1 D ASP A 150 ? -20.92641 -2.84162 -2.35488 0.238 19.80794 O ? A ? 28 OD1 1
   ATOM 794 OD2 D ASP A 150 ? -19.79197 -4.29570 -1.12024 0.238 18.81328 O ? A ? 28 OD2 1
   ATOM 795 H D ASP A 150 ? -16.82320 -3.32023 -5.01022 0.238 17.71781 H ? A ? 28 H 1
   ATOM 796 HA D ASP A 150 ? -19.00049 -2.06261 -4.08742 0.238 18.07275 H ? A ? 28 HA 1
   ATOM 797 HB2 D ASP A 150 ? -19.67214 -4.34668 -4.09163 0.238 19.64591 H ? A ? 28 HB2 1
   ATOM 798 HB3 D ASP A 150 ? -18.46758 -4.66177 -3.10412 0.238 19.64591 H ? A ? 28 HB3 1
   ATOM 799 N . TYR A 151 ? -17.90527 -1.54987 -1.88844 1.000 15.14105 N ? A ? 29 N 1
   ATOM 800 CA . TYR A 151 ? -17.06322 -1.02730 -0.82184 1.000 14.67385 C ? A ? 29 CA 1
   ATOM 801 C . TYR A 151 ? -17.59889 -1.63729 0.44967 1.000 17.10064 C ? A ? 29 C 1
   ATOM 802 O . TYR A 151 ? -18.77888 -1.46810 0.76353 1.000 19.03210 O ? A ? 29 O 1
   ATOM 803 CB . TYR A 151 ? -17.02163 0.50237 -0.72635 1.000 15.35198 C ? A ? 29 CB 1
   ATOM 804 CG . TYR A 151 ? -15.89056 0.85332 0.25494 1.000 15.30526 C ? A ? 29 CG 1
   ATOM 805 CD1 . TYR A 151 ? -14.56241 0.86868 -0.11992 1.000 14.92737 C ? A ? 29 CD1 1
   ATOM 806 CD2 . TYR A 151 ? -16.15008 1.02873 1.59732 1.000 13.16280 C ? A ? 29 CD2 1
   ATOM 807 CE1 . TYR A 151 ? -13.56374 1.11083 0.80596 1.000 17.25671 C ? A ? 29 CE1 1
   ATOM 808 CE2 . TYR A 151 ? -15.14060 1.30498 2.52245 1.000 15.23530 C ? A ? 29 CE2 1
   ATOM 809 CZ . TYR A 151 ? -13.86205 1.33996 2.10995 1.000 16.60467 C ? A ? 29 CZ 1
   ATOM 810 OH . TYR A 151 ? -12.85814 1.55414 2.99597 1.000 14.92772 O ? A ? 29 OH 1
   ATOM 811 HA . TYR A 151 ? -16.14066 -1.27718 -0.98716 1.000 17.63296 H ? A ? 29 HA 1
   ATOM 812 HB2 . TYR A 151 ? -16.83148 0.89089 -1.59457 1.000 18.44671 H ? A ? 29 HB2 1
   ATOM 813 HB3 . TYR A 151 ? -17.86403 0.84361 -0.38750 1.000 18.44671 H ? A ? 29 HB3 1
   ATOM 814 HD1 . TYR A 151 ? -14.33548 0.71388 -1.00843 1.000 17.93719 H ? A ? 29 HD1 1
   ATOM 815 HD2 . TYR A 151 ? -17.02769 0.96079 1.89746 1.000 15.81970 H ? A ? 29 HD2 1
   ATOM 816 HE1 . TYR A 151 ? -12.67532 1.11670 0.53104 1.000 20.73239 H ? A ? 29 HE1 1
   ATOM 817 HE2 . TYR A 151 ? -15.35107 1.46303 3.41443 1.000 18.30670 H ? A ? 29 HE2 1
   ATOM 818 HH . TYR A 151 ? -12.37508 2.18975 2.73469 1.000 17.93760 H ? A ? 29 HH 1
   ATOM 819 H A TYR A 151 ? -18.60842 -1.08383 -2.05576 0.537 18.19360 H ? A ? 29 H 1
   ATOM 820 H B TYR A 151 ? -18.67122 -1.16331 -1.94754 0.226 18.19360 H ? A ? 29 H 1
   ATOM 821 H D TYR A 151 ? -18.73832 -1.34703 -1.82147 0.238 18.19360 H ? A ? 29 H 1
   ATOM 822 N A ASP A 152 ? -16.74050 -2.37802 1.14930 0.781 15.17058 N ? A ? 30 N 1
   ATOM 823 CA A ASP A 152 ? -17.04773 -3.06779 2.40426 0.781 16.19074 C ? A ? 30 CA 1
   ATOM 824 C A ASP A 152 ? -16.75699 -2.09918 3.55180 0.781 16.38819 C ? A ? 30 C 1
   ATOM 825 O A ASP A 152 ? -15.59619 -1.86971 3.89685 0.781 15.96917 O ? A ? 30 O 1
   ATOM 826 CB A ASP A 152 ? -16.18102 -4.31954 2.49149 0.781 19.45303 C ? A ? 30 CB 1
   ATOM 827 CG A ASP A 152 ? -16.28987 -5.05686 3.82064 0.781 25.94874 C ? A ? 30 CG 1
   ATOM 828 OD1 A ASP A 152 ? -16.93436 -4.53354 4.77054 0.781 20.31328 O ? A ? 30 OD1 1
   ATOM 829 OD2 A ASP A 152 ? -15.68887 -6.16399 3.89057 0.781 24.88473 O ? A ? 30 OD2 1
   ATOM 830 H A ASP A 152 ? -15.92587 -2.50445 0.90437 0.781 18.22903 H ? A ? 30 H 1
   ATOM 831 HA A ASP A 152 ? -17.98453 -3.31523 2.44981 0.781 19.45323 H ? A ? 30 HA 1
   ATOM 832 HB2 A ASP A 152 ? -16.44998 -4.93396 1.79074 0.781 23.36797 H ? A ? 30 HB2 1
   ATOM 833 HB3 A ASP A 152 ? -15.25289 -4.06466 2.37100 0.781 23.36797 H ? A ? 30 HB3 1
   ATOM 834 N B ASP A 152 ? -16.76333 -2.40690 1.14784 0.219 15.34540 N ? A ? 30 N 1
   ATOM 835 CA B ASP A 152 ? -17.16647 -3.02316 2.40984 0.219 16.67492 C ? A ? 30 CA 1
   ATOM 836 C B ASP A 152 ? -16.82346 -2.05368 3.53840 0.219 16.56320 C ? A ? 30 C 1
   ATOM 837 O B ASP A 152 ? -15.64798 -1.86854 3.87064 0.219 16.22807 O ? A ? 30 O 1
   ATOM 838 CB B ASP A 152 ? -16.49234 -4.37749 2.62675 0.219 19.06233 C ? A ? 30 CB 1
   ATOM 839 CG B ASP A 152 ? -17.12790 -5.15912 3.77014 0.219 21.14307 C ? A ? 30 CG 1
   ATOM 840 OD1 B ASP A 152 ? -17.78576 -4.51788 4.61655 0.219 20.05589 O ? A ? 30 OD1 1
   ATOM 841 OD2 B ASP A 152 ? -16.99193 -6.40284 3.81586 0.219 21.53562 O ? A ? 30 OD2 1
   ATOM 842 H B ASP A 152 ? -15.95668 -2.58658 0.90987 0.219 18.43882 H ? A ? 30 H 1
   ATOM 843 HA B ASP A 152 ? -18.12405 -3.17700 2.39328 0.219 20.03424 H ? A ? 30 HA 1
   ATOM 844 HB2 B ASP A 152 ? -16.57246 -4.90631 1.81754 0.219 22.89913 H ? A ? 30 HB2 1
   ATOM 845 HB3 B ASP A 152 ? -15.55655 -4.23688 2.83988 0.219 22.89913 H ? A ? 30 HB3 1
   ATOM 846 N A PHE A 153 ? -17.79544 -1.42131 4.04418 0.781 15.96450 N ? A ? 31 N 1
   ATOM 847 CA A PHE A 153 ? -17.57662 -0.44124 5.10012 0.781 16.09925 C ? A ? 31 CA 1
   ATOM 848 C A PHE A 153 ? -17.29415 -1.09703 6.45451 0.781 16.01040 C ? A ? 31 C 1
   ATOM 849 O A PHE A 153 ? -16.84864 -0.42096 7.39881 0.781 15.83405 O ? A ? 31 O 1
   ATOM 850 CB A PHE A 153 ? -18.78551 0.51269 5.19715 0.781 16.70230 C ? A ? 31 CB 1
   ATOM 851 CG A PHE A 153 ? -18.86159 1.53579 4.07900 0.781 16.41274 C ? A ? 31 CG 1
   ATOM 852 CD1 A PHE A 153 ? -18.12860 2.69315 4.14362 0.781 12.21846 C ? A ? 31 CD1 1
   ATOM 853 CD2 A PHE A 153 ? -19.65978 1.33315 2.96624 0.781 15.16798 C ? A ? 31 CD2 1
   ATOM 854 CE1 A PHE A 153 ? -18.15561 3.64811 3.11221 0.781 16.42804 C ? A ? 31 CE1 1
   ATOM 855 CE2 A PHE A 153 ? -19.70266 2.26664 1.93588 0.781 16.05528 C ? A ? 31 CE2 1
   ATOM 856 CZ A PHE A 153 ? -18.95654 3.43883 1.98159 0.781 17.04761 C ? A ? 31 CZ 1
   ATOM 857 H A PHE A 153 ? -18.61193 -1.51015 3.78912 0.781 19.18173 H ? A ? 31 H 1
   ATOM 858 HA A PHE A 153 ? -16.80439 0.10164 4.87686 0.781 19.34344 H ? A ? 31 HA 1
   ATOM 859 HB2 A PHE A 153 ? -19.59944 -0.01423 5.16968 0.781 20.06709 H ? A ? 31 HB2 1
   ATOM 860 HB3 A PHE A 153 ? -18.73197 0.99698 6.03590 0.781 20.06709 H ? A ? 31 HB3 1
   ATOM 861 HD1 A PHE A 153 ? -17.59842 2.85079 4.89125 0.781 14.68649 H ? A ? 31 HD1 1
   ATOM 862 HD2 A PHE A 153 ? -20.17510 0.56127 2.90667 0.781 18.22592 H ? A ? 31 HD2 1
   ATOM 863 HE1 A PHE A 153 ? -17.64117 4.41986 3.18039 0.781 19.73798 H ? A ? 31 HE1 1
   ATOM 864 HE2 A PHE A 153 ? -20.24411 2.10248 1.19779 0.781 19.29067 H ? A ? 31 HE2 1
   ATOM 865 HZ A PHE A 153 ? -18.98774 4.05924 1.28948 0.781 20.48147 H ? A ? 31 HZ 1
   ATOM 866 N B PHE A 153 ? -17.84292 -1.39353 4.09063 0.219 16.12655 N ? A ? 31 N 1
   ATOM 867 CA B PHE A 153 ? -17.60742 -0.42984 5.15791 0.219 16.22205 C ? A ? 31 CA 1
   ATOM 868 C B PHE A 153 ? -17.29067 -1.09971 6.48480 0.219 16.37286 C ? A ? 31 C 1
   ATOM 869 O B PHE A 153 ? -16.79358 -0.44282 7.40989 0.219 15.92342 O ? A ? 31 O 1
   ATOM 870 CB B PHE A 153 ? -18.82517 0.47938 5.32156 0.219 16.71574 C ? A ? 31 CB 1
   ATOM 871 CG B PHE A 153 ? -19.10797 1.32622 4.11986 0.219 16.25960 C ? A ? 31 CG 1
   ATOM 872 CD1 B PHE A 153 ? -18.37988 2.48646 3.89535 0.219 14.37555 C ? A ? 31 CD1 1
   ATOM 873 CD2 B PHE A 153 ? -20.09376 0.96193 3.21053 0.219 16.50862 C ? A ? 31 CD2 1
   ATOM 874 CE1 B PHE A 153 ? -18.62160 3.26463 2.78825 0.219 17.97329 C ? A ? 31 CE1 1
   ATOM 875 CE2 B PHE A 153 ? -20.34043 1.73472 2.10482 0.219 17.76674 C ? A ? 31 CE2 1
   ATOM 876 CZ B PHE A 153 ? -19.60835 2.89076 1.88760 0.219 17.33714 C ? A ? 31 CZ 1
   ATOM 877 H B PHE A 153 ? -18.66805 -1.48605 3.86657 0.219 19.37620 H ? A ? 31 H 1
   ATOM 878 HA B PHE A 153 ? -16.84796 0.12109 4.91173 0.219 19.49080 H ? A ? 31 HA 1
   ATOM 879 HB2 B PHE A 153 ? -19.60632 -0.07150 5.48661 0.219 20.08323 H ? A ? 31 HB2 1
   ATOM 880 HB3 B PHE A 153 ? -18.67295 1.07297 6.07347 0.219 20.08323 H ? A ? 31 HB3 1
   ATOM 881 HD1 B PHE A 153 ? -17.72110 2.74023 4.50075 0.219 17.27500 H ? A ? 31 HD1 1
   ATOM 882 HD2 B PHE A 153 ? -20.58986 0.18829 3.35292 0.219 19.83468 H ? A ? 31 HD2 1
   ATOM 883 HE1 B PHE A 153 ? -18.12594 4.03814 2.64368 0.219 21.59229 H ? A ? 31 HE1 1
   ATOM 884 HE2 B PHE A 153 ? -21.00015 1.48242 1.49984 0.219 21.34442 H ? A ? 31 HE2 1
   ATOM 885 HZ B PHE A 153 ? -19.77824 3.41555 1.13885 0.219 20.82890 H ? A ? 31 HZ 1
   ATOM 886 N . GLN A 154 ? -17.60064 -2.38658 6.62397 1.000 17.99284 N ? A ? 32 N 1
   ATOM 887 CA . GLN A 154 ? -17.28587 -3.06495 7.87393 1.000 18.53708 C ? A ? 32 CA 1
   ATOM 888 C . GLN A 154 ? -15.78483 -3.23803 8.04223 1.000 23.70361 C ? A ? 32 C 1
   ATOM 889 O . GLN A 154 ? -15.25722 -3.02320 9.13310 1.000 21.91760 O ? A ? 32 O 1
   ATOM 890 CB . GLN A 154 ? -17.94824 -4.45482 7.96458 1.000 21.02040 C ? A ? 32 CB 1
   ATOM 891 CG . GLN A 154 ? -17.62784 -5.21547 9.29914 1.000 37.67303 C ? A ? 32 CG 1
   ATOM 892 CD . GLN A 154 ? -17.86696 -6.76592 9.30509 1.000 46.61972 C ? A ? 32 CD 1
   ATOM 893 OE1 . GLN A 154 ? -17.13284 -7.56695 8.69299 1.000 35.73015 O ? A ? 32 OE1 1
   ATOM 894 NE2 . GLN A 154 ? -18.85688 -7.17673 10.07783 1.000 35.56208 N ? A ? 32 NE2 1
   ATOM 895 HA . GLN A 154 ? -17.64369 -2.51109 8.58534 1.000 22.26884 H ? A ? 32 HA 1
   ATOM 896 HB2 . GLN A 154 ? -18.91054 -4.34691 7.90775 1.000 25.24882 H ? A ? 32 HB2 1
   ATOM 897 HB3 . GLN A 154 ? -17.63154 -5.00078 7.22801 1.000 25.24882 H ? A ? 32 HB3 1
   ATOM 898 HG2 . GLN A 154 ? -16.69144 -5.07329 9.50851 1.000 45.23197 H ? A ? 32 HG2 1
   ATOM 899 HG3 . GLN A 154 ? -18.18493 -4.84107 9.99942 1.000 45.23197 H ? A ? 32 HG3 1
   ATOM 900 HE21 . GLN A 154 ? -19.31471 -6.60613 10.52993 1.000 42.69883 H ? A ? 32 HE21 1
   ATOM 901 HE22 . GLN A 154 ? -19.04336 -8.01473 10.12868 1.000 42.69883 H ? A ? 32 HE22 1
   ATOM 902 H A GLN A 154 ? -17.98621 -2.88026 6.03472 0.781 21.61575 H ? A ? 32 H 1
   ATOM 903 H B GLN A 154 ? -17.98212 -2.87419 6.02705 0.219 21.61575 H ? A ? 32 H 1
   ATOM 904 N B ASN A 155 ? -15.10807 -3.73425 7.01128 0.458 18.69649 N ? A ? 33 N 1
   ATOM 905 CA B ASN A 155 ? -13.68813 -4.04287 7.06107 0.458 20.57274 C ? A ? 33 CA 1
   ATOM 906 C B ASN A 155 ? -12.85920 -2.99765 6.34558 0.458 18.04192 C ? A ? 33 C 1
   ATOM 907 O B ASN A 155 ? -11.63685 -3.13157 6.29410 0.458 18.67392 O ? A ? 33 O 1
   ATOM 908 CB B ASN A 155 ? -13.45393 -5.42295 6.44923 0.458 23.09812 C ? A ? 33 CB 1
   ATOM 909 CG B ASN A 155 ? -14.40854 -6.44838 7.00718 0.458 26.40990 C ? A ? 33 CG 1
   ATOM 910 OD1 B ASN A 155 ? -15.19865 -7.05656 6.28133 0.458 25.41664 O ? A ? 33 OD1 1
   ATOM 911 ND2 B ASN A 155 ? -14.35534 -6.62743 8.32423 0.458 27.71271 N ? A ? 33 ND2 1
   ATOM 912 H B ASN A 155 ? -15.46379 -3.90570 6.24730 0.458 22.46013 H ? A ? 33 H 1
   ATOM 913 HA B ASN A 155 ? -13.38486 -4.07580 7.98185 0.458 24.71163 H ? A ? 33 HA 1
   ATOM 914 HB2 B ASN A 155 ? -13.58587 -5.37442 5.48947 0.458 27.74208 H ? A ? 33 HB2 1
   ATOM 915 HB3 B ASN A 155 ? -12.54870 -5.71093 6.64552 0.458 27.74208 H ? A ? 33 HB3 1
   ATOM 916 HD21 B ASN A 155 ? -14.87534 -7.19893 8.70185 0.458 33.27959 H ? A ? 33 HD21 1
   ATOM 917 HD22 B ASN A 155 ? -13.80094 -6.17170 8.79810 0.458 33.27959 H ? A ? 33 HD22 1
   ATOM 918 N C ASN A 155 ? -15.10575 -3.67472 6.96874 0.542 18.64172 N ? A ? 33 N 1
   ATOM 919 CA C ASN A 155 ? -13.65920 -3.91165 6.95796 0.542 20.68522 C ? A ? 33 CA 1
   ATOM 920 C C ASN A 155 ? -12.87582 -2.78404 6.29653 0.542 18.18679 C ? A ? 33 C 1
   ATOM 921 O C ASN A 155 ? -11.64313 -2.84324 6.27781 0.542 18.81295 O ? A ? 33 O 1
   ATOM 922 CB C ASN A 155 ? -13.32056 -5.20639 6.20354 0.542 22.44629 C ? A ? 33 CB 1
   ATOM 923 CG C ASN A 155 ? -13.62809 -6.43472 6.96927 0.542 27.40902 C ? A ? 33 CG 1
   ATOM 924 OD1 C ASN A 155 ? -13.35888 -6.52410 8.16946 0.542 25.76035 O ? A ? 33 OD1 1
   ATOM 925 ND2 C ASN A 155 ? -14.15491 -7.43137 6.26682 0.542 28.37898 N ? A ? 33 ND2 1
   ATOM 926 H C ASN A 155 ? -15.47623 -3.84550 6.21166 0.542 22.39441 H ? A ? 33 H 1
   ATOM 927 HA C ASN A 155 ? -13.37282 -4.00546 7.87996 0.542 24.84661 H ? A ? 33 HA 1
   ATOM 928 HB2 C ASN A 155 ? -13.83443 -5.23309 5.38128 0.542 26.95988 H ? A ? 33 HB2 1
   ATOM 929 HB3 C ASN A 155 ? -12.37172 -5.21227 6.00213 0.542 26.95988 H ? A ? 33 HB3 1
   ATOM 930 HD21 C ASN A 155 ? -14.35571 -8.17198 6.65511 0.542 34.07911 H ? A ? 33 HD21 1
   ATOM 931 HD22 C ASN A 155 ? -14.29521 -7.33605 5.42371 0.542 34.07911 H ? A ? 33 HD22 1
   ATOM 932 N B ASN A 156 ? -13.50393 -1.96719 5.79553 0.458 17.16997 N ? A ? 34 N 1
   ATOM 933 CA B ASN A 156 ? -12.84351 -0.82111 5.18532 0.458 14.99883 C ? A ? 34 CA 1
   ATOM 934 C B ASN A 156 ? -11.95101 -1.25271 4.01463 0.458 17.67059 C ? A ? 34 C 1
   ATOM 935 O B ASN A 156 ? -10.73123 -1.07922 3.98680 0.458 17.05181 O ? A ? 34 O 1
   ATOM 936 CB B ASN A 156 ? -12.10411 -0.05576 6.28801 0.458 16.16781 C ? A ? 34 CB 1
   ATOM 937 CG B ASN A 156 ? -13.04105 0.30721 7.42836 0.458 17.56069 C ? A ? 34 CG 1
   ATOM 938 OD1 B ASN A 156 ? -12.89421 -0.12165 8.59621 0.458 17.38804 O ? A ? 34 OD1 1
   ATOM 939 ND2 B ASN A 156 ? -14.06125 1.03094 7.05868 0.458 13.78764 N ? A ? 34 ND2 1
   ATOM 940 H B ASN A 156 ? -14.36150 -1.91052 5.76435 0.458 20.62830 H ? A ? 34 H 1
   ATOM 941 HA B ASN A 156 ? -13.49258 -0.22321 4.78268 0.458 18.02294 H ? A ? 34 HA 1
   ATOM 942 HB2 B ASN A 156 ? -11.39088 -0.60983 6.64188 0.458 19.42571 H ? A ? 34 HB2 1
   ATOM 943 HB3 B ASN A 156 ? -11.73670 0.76337 5.92067 0.458 19.42571 H ? A ? 34 HB3 1
   ATOM 944 HD21 B ASN A 156 ? -14.64324 1.28233 7.63979 0.458 16.56950 H ? A ? 34 HD21 1
   ATOM 945 HD22 B ASN A 156 ? -14.15193 1.25673 6.23382 0.458 16.56950 H ? A ? 34 HD22 1
   ATOM 946 N C ASN A 156 ? -13.55604 -1.80683 5.69861 0.542 16.97401 N ? A ? 34 N 1
   ATOM 947 CA C ASN A 156 ? -12.91363 -0.69201 4.99857 0.542 14.93088 C ? A ? 34 CA 1
   ATOM 948 C C ASN A 156 ? -12.00757 -1.16931 3.84882 0.542 17.73889 C ? A ? 34 C 1
   ATOM 949 O C ASN A 156 ? -10.86840 -0.71387 3.65985 0.542 16.66105 O ? A ? 34 O 1
   ATOM 950 CB C ASN A 156 ? -12.17411 0.17012 6.01863 0.542 16.20286 C ? A ? 34 CB 1
   ATOM 951 CG C ASN A 156 ? -13.08743 0.59346 7.16264 0.542 15.65643 C ? A ? 34 CG 1
   ATOM 952 OD1 C ASN A 156 ? -12.76321 0.41777 8.33296 0.542 21.64774 O ? A ? 34 OD1 1
   ATOM 953 ND2 C ASN A 156 ? -14.25170 1.06452 6.81439 0.542 13.68637 N ? A ? 34 ND2 1
   ATOM 954 H C ASN A 156 ? -14.41488 -1.76491 5.68345 0.542 20.39315 H ? A ? 34 H 1
   ATOM 955 HA C ASN A 156 ? -13.58791 -0.14654 4.56416 0.542 17.94139 H ? A ? 34 HA 1
   ATOM 956 HB2 C ASN A 156 ? -11.43478 -0.33610 6.39018 0.542 19.46777 H ? A ? 34 HB2 1
   ATOM 957 HB3 C ASN A 156 ? -11.84213 0.96996 5.58166 0.542 19.46777 H ? A ? 34 HB3 1
   ATOM 958 HD21 C ASN A 156 ? -14.81001 1.31963 7.41673 0.542 16.44799 H ? A ? 34 HD21 1
   ATOM 959 HD22 C ASN A 156 ? -14.46162 1.12024 5.98227 0.542 16.44799 H ? A ? 34 HD22 1
   ATOM 960 N B GLN A 157 ? -12.62577 -1.71386 2.97154 0.458 15.33308 N ? A ? 35 N 1
   ATOM 961 CA B GLN A 157 ? -11.85035 -2.09602 1.80809 0.458 17.22605 C ? A ? 35 CA 1
   ATOM 962 C B GLN A 157 ? -12.74409 -2.23524 0.59065 0.458 16.41847 C ? A ? 35 C 1
   ATOM 963 O B GLN A 157 ? -13.94446 -2.46111 0.69763 0.458 14.14011 O ? A ? 35 O 1
   ATOM 964 CB B GLN A 157 ? -11.08057 -3.38684 2.07991 0.458 18.49150 C ? A ? 35 CB 1
   ATOM 965 CG B GLN A 157 ? -11.96063 -4.53738 2.41098 0.458 20.37235 C ? A ? 35 CG 1
   ATOM 966 CD B GLN A 157 ? -11.22030 -5.67250 3.11079 0.458 21.35813 C ? A ? 35 CD 1
   ATOM 967 OE1 B GLN A 157 ? -10.08379 -5.53404 3.51401 0.458 24.70892 O ? A ? 35 OE1 1
   ATOM 968 NE2 B GLN A 157 ? -11.87663 -6.78583 3.26816 0.458 24.31877 N ? A ? 35 NE2 1
   ATOM 969 H B GLN A 157 ? -13.47896 -1.80806 2.91876 0.458 18.42403 H ? A ? 35 H 1
   ATOM 970 HA B GLN A 157 ? -11.22022 -1.38907 1.59818 0.458 20.69560 H ? A ? 35 HA 1
   ATOM 971 HB2 B GLN A 157 ? -10.57008 -3.62001 1.28875 0.458 22.21413 H ? A ? 35 HB2 1
   ATOM 972 HB3 B GLN A 157 ? -10.48270 -3.24332 2.83014 0.458 22.21413 H ? A ? 35 HB3 1
   ATOM 973 HG2 B GLN A 157 ? -12.66802 -4.23346 3.00101 0.458 24.47116 H ? A ? 35 HG2 1
   ATOM 974 HG3 B GLN A 157 ? -12.34090 -4.88940 1.59099 0.458 24.47116 H ? A ? 35 HG3 1
   ATOM 975 HE21 B GLN A 157 ? -12.68529 -6.85225 2.98310 0.458 29.20687 H ? A ? 35 HE21 1
   ATOM 976 HE22 B GLN A 157 ? -11.50152 -7.45482 3.65718 0.458 29.20687 H ? A ? 35 HE22 1
   ATOM 977 N C GLN A 157 ? -12.58180 -2.01352 2.99628 0.542 15.64083 N ? A ? 35 N 1
   ATOM 978 CA C GLN A 157 ? -11.86590 -2.48547 1.81876 0.542 16.93546 C ? A ? 35 CA 1
   ATOM 979 C C GLN A 157 ? -12.74211 -2.42557 0.57105 0.542 16.38636 C ? A ? 35 C 1
   ATOM 980 O C GLN A 157 ? -13.95178 -2.64592 0.64304 0.542 14.14435 O ? A ? 35 O 1
   ATOM 981 CB C GLN A 157 ? -11.33512 -3.89034 2.06033 0.542 18.11756 C ? A ? 35 CB 1
   ATOM 982 CG C GLN A 157 ? -12.33914 -4.87434 2.52050 0.542 20.98939 C ? A ? 35 CG 1
   ATOM 983 CD C GLN A 157 ? -11.75464 -6.24851 2.88744 0.542 21.97356 C ? A ? 35 CD 1
   ATOM 984 OE1 C GLN A 157 ? -12.33838 -7.26922 2.57029 0.542 32.13798 O ? A ? 35 OE1 1
   ATOM 985 NE2 C GLN A 157 ? -10.63074 -6.27119 3.55897 0.542 23.17127 N ? A ? 35 NE2 1
   ATOM 986 H C GLN A 157 ? -13.37956 -2.32375 3.07961 0.542 18.79333 H ? A ? 35 H 1
   ATOM 987 HA C GLN A 157 ? -11.11750 -1.89690 1.63333 0.542 20.34689 H ? A ? 35 HA 1
   ATOM 988 HB2 C GLN A 157 ? -10.96262 -4.22374 1.22908 0.542 21.76541 H ? A ? 35 HB2 1
   ATOM 989 HB3 C GLN A 157 ? -10.64336 -3.84354 2.73869 0.542 21.76541 H ? A ? 35 HB3 1
   ATOM 990 HG2 C GLN A 157 ? -12.77954 -4.52237 3.30984 0.542 25.21160 H ? A ? 35 HG2 1
   ATOM 991 HG3 C GLN A 157 ? -12.98740 -5.01077 1.81195 0.542 25.21160 H ? A ? 35 HG3 1
   ATOM 992 HE21 C GLN A 157 ? -10.24633 -5.53402 3.77898 0.542 27.82986 H ? A ? 35 HE21 1
   ATOM 993 HE22 C GLN A 157 ? -10.27700 -7.02326 3.78001 0.542 27.82986 H ? A ? 35 HE22 1
   ATOM 994 N . LEU A 158 ? -12.12017 -2.05788 -0.56024 1.000 14.77713 N ? A ? 36 N 1
   ATOM 995 CA . LEU A 158 ? -12.77613 -2.07173 -1.85713 1.000 15.42239 C ? A ? 36 CA 1
   ATOM 996 C . LEU A 158 ? -12.66750 -3.48244 -2.41966 1.000 12.40579 C ? A ? 36 C 1
   ATOM 997 O . LEU A 158 ? -11.57338 -4.02597 -2.51931 1.000 14.78010 O ? A ? 36 O 1
   ATOM 998 HA . LEU A 158 ? -13.71246 -1.83020 -1.78056 1.000 18.53120 H ? A ? 36 HA 1
   ATOM 999 CB A LEU A 158 ? -12.12190 -1.05948 -2.80498 0.500 16.84602 C ? A ? 36 CB 1
   ATOM 1000 CG A LEU A 158 ? -12.79429 -1.03655 -4.17976 0.500 16.15593 C ? A ? 36 CG 1
   ATOM 1001 CD1 A LEU A 158 ? -14.24037 -0.57043 -4.06174 0.500 17.90372 C ? A ? 36 CD1 1
   ATOM 1002 CD2 A LEU A 158 ? -12.01885 -0.16075 -5.13301 0.500 15.88816 C ? A ? 36 CD2 1
   ATOM 1003 HB2 A LEU A 158 ? -12.19105 -0.17245 -2.41859 0.500 20.23956 H ? A ? 36 HB2 1
   ATOM 1004 HB3 A LEU A 158 ? -11.18924 -1.29628 -2.92731 0.500 20.23956 H ? A ? 36 HB3 1
   ATOM 1005 HG A LEU A 158 ? -12.80332 -1.93548 -4.54411 0.500 19.41146 H ? A ? 36 HG 1
   ATOM 1006 HD11 A LEU A 158 ? -14.58771 -0.39079 -4.94943 0.500 21.50881 H ? A ? 36 HD11 1
   ATOM 1007 HD12 A LEU A 158 ? -14.76339 -1.26814 -3.63683 0.500 21.50881 H ? A ? 36 HD12 1
   ATOM 1008 HD13 A LEU A 158 ? -14.26901 0.23743 -3.52560 0.500 21.50881 H ? A ? 36 HD13 1
   ATOM 1009 HD21 A LEU A 158 ? -12.47074 -0.15068 -5.99127 0.500 19.09013 H ? A ? 36 HD21 1
   ATOM 1010 HD22 A LEU A 158 ? -11.97536 0.73832 -4.77152 0.500 19.09013 H ? A ? 36 HD22 1
   ATOM 1011 HD23 A LEU A 158 ? -11.12360 -0.52002 -5.23475 0.500 19.09013 H ? A ? 36 HD23 1
   ATOM 1012 CB B LEU A 158 ? -12.10927 -1.05703 -2.79558 0.500 16.83726 C ? A ? 36 CB 1
   ATOM 1013 CG B LEU A 158 ? -12.71413 -0.95162 -4.19578 0.500 16.18512 C ? A ? 36 CG 1
   ATOM 1014 CD1 B LEU A 158 ? -13.99224 -0.14551 -4.20930 0.500 18.41120 C ? A ? 36 CD1 1
   ATOM 1015 CD2 B LEU A 158 ? -11.69545 -0.33586 -5.14137 0.500 16.10924 C ? A ? 36 CD2 1
   ATOM 1016 H B LEU A 158 ? -11.27340 -1.92053 -0.62124 0.458 17.75689 H ? A ? 36 H 1
   ATOM 1017 HB2 B LEU A 158 ? -12.17194 -0.17930 -2.38745 0.500 20.22905 H ? A ? 36 HB2 1
   ATOM 1018 HB3 B LEU A 158 ? -11.17829 -1.30787 -2.90164 0.500 20.22905 H ? A ? 36 HB3 1
   ATOM 1019 HG B LEU A 158 ? -12.94419 -1.84417 -4.49800 0.500 19.44648 H ? A ? 36 HG 1
   ATOM 1020 HD11 B LEU A 158 ? -14.32168 -0.09111 -5.12002 0.500 22.11777 H ? A ? 36 HD11 1
   ATOM 1021 HD12 B LEU A 158 ? -14.64848 -0.58454 -3.64582 0.500 22.11777 H ? A ? 36 HD12 1
   ATOM 1022 HD13 B LEU A 158 ? -13.80786 0.74451 -3.87052 0.500 22.11777 H ? A ? 36 HD13 1
   ATOM 1023 HD21 B LEU A 158 ? -12.10262 -0.22354 -6.01458 0.500 19.35542 H ? A ? 36 HD21 1
   ATOM 1024 HD22 B LEU A 158 ? -11.42025 0.52594 -4.79141 0.500 19.35542 H ? A ? 36 HD22 1
   ATOM 1025 HD23 B LEU A 158 ? -10.92863 -0.92621 -5.20743 0.500 19.35542 H ? A ? 36 HD23 1
   ATOM 1026 H C LEU A 158 ? -11.30265 -1.79295 -0.59313 0.542 17.75689 H ? A ? 36 H 1
   ATOM 1027 N B LEU A 159 ? -13.79824 -4.08212 -2.77166 0.567 13.58666 N ? A ? 37 N 1
   ATOM 1028 CA B LEU A 159 ? -13.84749 -5.40959 -3.35834 0.567 14.98151 C ? A ? 37 CA 1
   ATOM 1029 C B LEU A 159 ? -14.09797 -5.26576 -4.84790 0.567 12.91430 C ? A ? 37 C 1
   ATOM 1030 O B LEU A 159 ? -15.00228 -4.52492 -5.26246 0.567 12.75671 O ? A ? 37 O 1
   ATOM 1031 CB B LEU A 159 ? -14.96456 -6.24409 -2.74239 0.567 14.31129 C ? A ? 37 CB 1
   ATOM 1032 CG B LEU A 159 ? -15.08169 -6.12330 -1.22840 0.567 16.04693 C ? A ? 37 CG 1
   ATOM 1033 CD1 B LEU A 159 ? -16.24797 -6.91650 -0.75040 0.567 16.13891 C ? A ? 37 CD1 1
   ATOM 1034 CD2 B LEU A 159 ? -13.80857 -6.58707 -0.52363 0.567 16.31419 C ? A ? 37 CD2 1
   ATOM 1035 H B LEU A 159 ? -14.57510 -3.72581 -2.67617 0.567 16.32833 H ? A ? 37 H 1
   ATOM 1036 HA B LEU A 159 ? -13.00480 -5.86479 -3.20482 0.567 18.00215 H ? A ? 37 HA 1
   ATOM 1037 HB2 B LEU A 159 ? -15.80900 -5.95992 -3.12587 0.567 17.19789 H ? A ? 37 HB2 1
   ATOM 1038 HB3 B LEU A 159 ? -14.80291 -7.17753 -2.95088 0.567 17.19789 H ? A ? 37 HB3 1
   ATOM 1039 HG B LEU A 159 ? -15.21231 -5.18906 -1.00249 0.567 19.28065 H ? A ? 37 HG 1
   ATOM 1040 HD11 B LEU A 159 ? -16.31389 -6.83154 0.21362 0.567 19.39103 H ? A ? 37 HD11 1
   ATOM 1041 HD12 B LEU A 159 ? -17.05426 -6.57578 -1.16839 0.567 19.39103 H ? A ? 37 HD12 1
   ATOM 1042 HD13 B LEU A 159 ? -16.11770 -7.84676 -0.99234 0.567 19.39103 H ? A ? 37 HD13 1
   ATOM 1043 HD21 B LEU A 159 ? -13.94741 -6.55039 0.43569 0.567 19.60136 H ? A ? 37 HD21 1
   ATOM 1044 HD22 B LEU A 159 ? -13.61120 -7.49726 -0.79473 0.567 19.60136 H ? A ? 37 HD22 1
   ATOM 1045 HD23 B LEU A 159 ? -13.07735 -6.00123 -0.77465 0.567 19.60136 H ? A ? 37 HD23 1
   ATOM 1046 N C LEU A 159 ? -13.80420 -4.07774 -2.76221 0.433 13.61968 N ? A ? 37 N 1
   ATOM 1047 CA C LEU A 159 ? -13.87205 -5.41655 -3.32515 0.433 14.96771 C ? A ? 37 CA 1
   ATOM 1048 C C LEU A 159 ? -14.22577 -5.30508 -4.79594 0.433 13.04082 C ? A ? 37 C 1
   ATOM 1049 O C LEU A 159 ? -15.29073 -4.76957 -5.14250 0.433 12.88297 O ? A ? 37 O 1
   ATOM 1050 CB C LEU A 159 ? -14.93290 -6.25688 -2.62128 0.433 14.41328 C ? A ? 37 CB 1
   ATOM 1051 CG C LEU A 159 ? -14.72606 -6.52650 -1.13713 0.433 16.34054 C ? A ? 37 CG 1
   ATOM 1052 CD1 C LEU A 159 ? -15.78954 -7.45980 -0.64711 0.433 16.93389 C ? A ? 37 CD1 1
   ATOM 1053 CD2 C LEU A 159 ? -13.33097 -7.04131 -0.88079 0.433 17.27631 C ? A ? 37 CD2 1
   ATOM 1054 H C LEU A 159 ? -14.57678 -3.71047 -2.67375 0.433 16.36796 H ? A ? 37 H 1
   ATOM 1055 HA C LEU A 159 ? -13.00736 -5.84484 -3.22622 0.433 17.98559 H ? A ? 37 HA 1
   ATOM 1056 HB2 C LEU A 159 ? -15.78369 -5.79955 -2.71014 0.433 17.32028 H ? A ? 37 HB2 1
   ATOM 1057 HB3 C LEU A 159 ? -14.97223 -7.11955 -3.06303 0.433 17.32028 H ? A ? 37 HB3 1
   ATOM 1058 HG C LEU A 159 ? -14.80664 -5.70519 -0.62736 0.433 19.63299 H ? A ? 37 HG 1
   ATOM 1059 HD11 C LEU A 159 ? -15.65937 -7.61690 0.30119 0.433 20.34501 H ? A ? 37 HD11 1
   ATOM 1060 HD12 C LEU A 159 ? -16.65841 -7.05635 -0.79936 0.433 20.34501 H ? A ? 37 HD12 1
   ATOM 1061 HD13 C LEU A 159 ? -15.72369 -8.29667 -1.13313 0.433 20.34501 H ? A ? 37 HD13 1
   ATOM 1062 HD21 C LEU A 159 ? -13.27895 -7.37283 0.02932 0.433 20.75591 H ? A ? 37 HD21 1
   ATOM 1063 HD22 C LEU A 159 ? -13.13916 -7.75820 -1.50543 0.433 20.75591 H ? A ? 37 HD22 1
   ATOM 1064 HD23 C LEU A 159 ? -12.69891 -6.31613 -1.00531 0.433 20.75591 H ? A ? 37 HD23 1
   ATOM 1065 N B VAL A 160 ? -13.32078 -5.98374 -5.64911 0.567 12.69560 N ? A ? 38 N 1
   ATOM 1066 CA B VAL A 160 ? -13.46664 -5.99820 -7.10492 0.567 11.26071 C ? A ? 38 CA 1
   ATOM 1067 C B VAL A 160 ? -13.65626 -7.43127 -7.55957 0.567 13.27191 C ? A ? 38 C 1
   ATOM 1068 O B VAL A 160 ? -12.83369 -8.29743 -7.28080 0.567 15.41685 O ? A ? 38 O 1
   ATOM 1069 CB B VAL A 160 ? -12.24136 -5.38630 -7.80915 0.567 12.67672 C ? A ? 38 CB 1
   ATOM 1070 CG1 B VAL A 160 ? -12.39226 -5.41874 -9.34096 0.567 14.57622 C ? A ? 38 CG1 1
   ATOM 1071 CG2 B VAL A 160 ? -11.99735 -3.97943 -7.30153 0.567 15.32347 C ? A ? 38 CG2 1
   ATOM 1072 H B VAL A 160 ? -12.68235 -6.48619 -5.36707 0.567 15.25906 H ? A ? 38 H 1
   ATOM 1073 HA B VAL A 160 ? -14.25955 -5.49071 -7.33867 0.567 13.53719 H ? A ? 38 HA 1
   ATOM 1074 HB B VAL A 160 ? -11.46110 -5.92255 -7.59815 0.567 15.23641 H ? A ? 38 HB 1
   ATOM 1075 HG11 B VAL A 160 ? -11.70500 -4.86104 -9.73788 0.567 17.51580 H ? A ? 38 HG11 1
   ATOM 1076 HG12 B VAL A 160 ? -12.29454 -6.33345 -9.64862 0.567 17.51580 H ? A ? 38 HG12 1
   ATOM 1077 HG13 B VAL A 160 ? -13.27012 -5.08169 -9.57902 0.567 17.51580 H ? A ? 38 HG13 1
   ATOM 1078 HG21 B VAL A 160 ? -11.24504 -3.59716 -7.77986 0.567 18.41250 H ? A ? 38 HG21 1
   ATOM 1079 HG22 B VAL A 160 ? -12.79270 -3.44586 -7.45524 0.567 18.41250 H ? A ? 38 HG22 1
   ATOM 1080 HG23 B VAL A 160 ? -11.80177 -4.01573 -6.35215 0.567 18.41250 H ? A ? 38 HG23 1
   ATOM 1081 N C VAL A 160 ? -13.37821 -5.85483 -5.65815 0.433 12.72005 N ? A ? 38 N 1
   ATOM 1082 CA C VAL A 160 ? -13.61274 -5.83451 -7.09869 0.433 11.45579 C ? A ? 38 CA 1
   ATOM 1083 C C VAL A 160 ? -13.59045 -7.24592 -7.65027 0.433 13.43928 C ? A ? 38 C 1
   ATOM 1084 O C VAL A 160 ? -12.60598 -7.97149 -7.47001 0.433 14.77595 O ? A ? 38 O 1
   ATOM 1085 CB C VAL A 160 ? -12.57664 -4.97161 -7.83841 0.433 13.36424 C ? A ? 38 CB 1
   ATOM 1086 CG1 C VAL A 160 ? -12.90150 -4.87021 -9.31883 0.433 13.84529 C ? A ? 38 CG1 1
   ATOM 1087 CG2 C VAL A 160 ? -12.55985 -3.58918 -7.21807 0.433 14.52647 C ? A ? 38 CG2 1
   ATOM 1088 H C VAL A 160 ? -12.64994 -6.25111 -5.42969 0.433 15.28840 H ? A ? 38 H 1
   ATOM 1089 HA C VAL A 160 ? -14.49990 -5.47020 -7.24406 0.433 13.77129 H ? A ? 38 HA 1
   ATOM 1090 HB C VAL A 160 ? -11.70180 -5.38283 -7.75804 0.433 16.06142 H ? A ? 38 HB 1
   ATOM 1091 HG11 C VAL A 160 ? -12.29329 -4.23822 -9.73304 0.433 16.63868 H ? A ? 38 HG11 1
   ATOM 1092 HG12 C VAL A 160 ? -12.79745 -5.74463 -9.72559 0.433 16.63868 H ? A ? 38 HG12 1
   ATOM 1093 HG13 C VAL A 160 ? -13.81637 -4.56453 -9.42117 0.433 16.63868 H ? A ? 38 HG13 1
   ATOM 1094 HG21 C VAL A 160 ? -11.97873 -3.01527 -7.74135 0.433 17.45610 H ? A ? 38 HG21 1
   ATOM 1095 HG22 C VAL A 160 ? -13.46206 -3.23294 -7.21613 0.433 17.45610 H ? A ? 38 HG22 1
   ATOM 1096 HG23 C VAL A 160 ? -12.22826 -3.65503 -6.30889 0.433 17.45610 H ? A ? 38 HG23 1
   ATOM 1097 N B GLY A 161 ? -14.75177 -7.67642 -8.32200 0.567 11.58440 N ? A ? 39 N 1
   ATOM 1098 CA B GLY A 161 ? -14.98399 -8.95248 -8.94339 0.567 10.47443 C ? A ? 39 CA 1
   ATOM 1099 C B GLY A 161 ? -14.63501 -8.83289 -10.40727 0.567 12.00672 C ? A ? 39 C 1
   ATOM 1100 O B GLY A 161 ? -15.20358 -7.99867 -11.12309 0.567 12.06452 O ? A ? 39 O 1
   ATOM 1101 H B GLY A 161 ? -15.36703 -7.09692 -8.48083 0.567 13.92562 H ? A ? 39 H 1
   ATOM 1102 HA2 B GLY A 161 ? -14.42862 -9.63387 -8.53330 0.567 12.59366 H ? A ? 39 HA2 1
   ATOM 1103 HA3 B GLY A 161 ? -15.91544 -9.20766 -8.85292 0.567 12.59366 H ? A ? 39 HA3 1
   ATOM 1104 N C GLY A 161 ? -14.63560 -7.59560 -8.39440 0.433 11.37946 N ? A ? 39 N 1
   ATOM 1105 CA C GLY A 161 ? -14.73830 -8.88293 -9.05565 0.433 11.15321 C ? A ? 39 CA 1
   ATOM 1106 C C GLY A 161 ? -14.46893 -8.70541 -10.52609 0.433 12.03981 C ? A ? 39 C 1
   ATOM 1107 O C GLY A 161 ? -15.10517 -7.87761 -11.18932 0.433 12.32083 O ? A ? 39 O 1
   ATOM 1108 H C GLY A 161 ? -15.31482 -7.08644 -8.53232 0.433 13.67969 H ? A ? 39 H 1
   ATOM 1109 HA2 C GLY A 161 ? -14.08960 -9.50158 -8.68501 0.433 13.40819 H ? A ? 39 HA2 1
   ATOM 1110 HA3 C GLY A 161 ? -15.62835 -9.24966 -8.93648 0.433 13.40819 H ? A ? 39 HA3 1
   ATOM 1111 N B ILE A 162 ? -13.70846 -9.67532 -10.86530 0.567 11.12188 N ? A ? 40 N 1
   ATOM 1112 CA B ILE A 162 ? -13.38105 -9.79053 -12.27891 0.567 11.57111 C ? A ? 40 CA 1
   ATOM 1113 C B ILE A 162 ? -14.09332 -11.04908 -12.74940 0.567 12.75239 C ? A ? 40 C 1
   ATOM 1114 O B ILE A 162 ? -13.69386 -12.15660 -12.40237 0.567 10.72554 O ? A ? 40 O 1
   ATOM 1115 CB B ILE A 162 ? -11.87137 -9.86200 -12.51682 0.567 12.88004 C ? A ? 40 CB 1
   ATOM 1116 CG1 B ILE A 162 ? -11.16825 -8.60681 -12.00393 0.567 12.91119 C ? A ? 40 CG1 1
   ATOM 1117 CG2 B ILE A 162 ? -11.61878 -10.02908 -13.98469 0.567 12.26042 C ? A ? 40 CG2 1
   ATOM 1118 CD1 B ILE A 162 ? -11.67158 -7.32522 -12.57871 0.567 12.15693 C ? A ? 40 CD1 1
   ATOM 1119 H B ILE A 162 ? -13.24860 -10.19989 -10.36235 0.567 13.37059 H ? A ? 40 H 1
   ATOM 1120 HA B ILE A 162 ? -13.71621 -9.02231 -12.76718 0.567 13.90967 H ? A ? 40 HA 1
   ATOM 1121 HB B ILE A 162 ? -11.51568 -10.61968 -12.02660 0.567 15.48039 H ? A ? 40 HB 1
   ATOM 1122 HG12 B ILE A 162 ? -11.28515 -8.56028 -11.04213 0.567 15.51776 H ? A ? 40 HG12 1
   ATOM 1123 HG13 B ILE A 162 ? -10.22507 -8.67251 -12.22071 0.567 15.51776 H ? A ? 40 HG13 1
   ATOM 1124 HG21 B ILE A 162 ? -10.69025 -9.81946 -14.17122 0.567 14.73684 H ? A ? 40 HG21 1
   ATOM 1125 HG22 B ILE A 162 ? -11.80741 -10.94702 -14.23512 0.567 14.73684 H ? A ? 40 HG22 1
   ATOM 1126 HG23 B ILE A 162 ? -12.19901 -9.42638 -14.47559 0.567 14.73684 H ? A ? 40 HG23 1
   ATOM 1127 HD11 B ILE A 162 ? -11.13385 -6.59345 -12.23775 0.567 14.61265 H ? A ? 40 HD11 1
   ATOM 1128 HD12 B ILE A 162 ? -11.60249 -7.36401 -13.54547 0.567 14.61265 H ? A ? 40 HD12 1
   ATOM 1129 HD13 B ILE A 162 ? -12.59802 -7.20443 -12.31788 0.567 14.61265 H ? A ? 40 HD13 1
   ATOM 1130 N C ILE A 162 ? -13.52036 -9.48261 -11.04627 0.433 11.51191 N ? A ? 40 N 1
   ATOM 1131 CA C ILE A 162 ? -13.24274 -9.55509 -12.47459 0.433 11.46278 C ? A ? 40 CA 1
   ATOM 1132 C C ILE A 162 ? -13.92005 -10.83129 -12.93721 0.433 12.32101 C ? A ? 40 C 1
   ATOM 1133 O C ILE A 162 ? -13.39999 -11.91551 -12.70748 0.433 10.78544 O ? A ? 40 O 1
   ATOM 1134 CB C ILE A 162 ? -11.74079 -9.58668 -12.76159 0.433 13.03464 C ? A ? 40 CB 1
   ATOM 1135 CG1 C ILE A 162 ? -11.06243 -8.33526 -12.21114 0.433 12.59384 C ? A ? 40 CG1 1
   ATOM 1136 CG2 C ILE A 162 ? -11.46340 -9.68744 -14.25075 0.433 11.59556 C ? A ? 40 CG2 1
   ATOM 1137 CD1 C ILE A 162 ? -11.73330 -6.99501 -12.56544 0.433 12.09690 C ? A ? 40 CD1 1
   ATOM 1138 H C ILE A 162 ? -13.01095 -9.99108 -10.57558 0.433 13.83863 H ? A ? 40 H 1
   ATOM 1139 HA C ILE A 162 ? -13.61958 -8.78811 -12.93354 0.433 13.77968 H ? A ? 40 HA 1
   ATOM 1140 HB C ILE A 162 ? -11.38301 -10.37302 -12.32050 0.433 15.66590 H ? A ? 40 HB 1
   ATOM 1141 HG12 C ILE A 162 ? -11.04493 -8.40025 -11.24348 0.433 15.13694 H ? A ? 40 HG12 1
   ATOM 1142 HG13 C ILE A 162 ? -10.15711 -8.30333 -12.55793 0.433 15.13694 H ? A ? 40 HG13 1
   ATOM 1143 HG21 C ILE A 162 ? -10.51095 -9.58372 -14.40230 0.433 13.93901 H ? A ? 40 HG21 1
   ATOM 1144 HG22 C ILE A 162 ? -11.75627 -10.55587 -14.56849 0.433 13.93901 H ? A ? 40 HG22 1
   ATOM 1145 HG23 C ILE A 162 ? -11.94990 -8.98559 -14.71080 0.433 13.93901 H ? A ? 40 HG23 1
   ATOM 1146 HD11 C ILE A 162 ? -11.14869 -6.26873 -12.29777 0.433 14.54062 H ? A ? 40 HD11 1
   ATOM 1147 HD12 C ILE A 162 ? -11.88553 -6.96141 -13.52283 0.433 14.54062 H ? A ? 40 HD12 1
   ATOM 1148 HD13 C ILE A 162 ? -12.57838 -6.93042 -12.09367 0.433 14.54062 H ? A ? 40 HD13 1
   ATOM 1149 N B ILE A 163 ? -15.20355 -10.87976 -13.48420 0.567 11.83987 N ? A ? 41 N 1
   ATOM 1150 CA B ILE A 163 ? -16.12073 -11.99077 -13.71008 0.567 10.03379 C ? A ? 41 CA 1
   ATOM 1151 C B ILE A 163 ? -15.74934 -12.70333 -14.99780 0.567 12.11456 C ? A ? 41 C 1
   ATOM 1152 O B ILE A 163 ? -15.34618 -13.87064 -14.96793 0.567 12.14507 O ? A ? 41 O 1
   ATOM 1153 CB B ILE A 163 ? -17.58669 -11.52123 -13.74853 0.567 10.74544 C ? A ? 41 CB 1
   ATOM 1154 CG1 B ILE A 163 ? -17.98187 -10.84551 -12.41128 0.567 11.71719 C ? A ? 41 CG1 1
   ATOM 1155 CG2 B ILE A 163 ? -18.50028 -12.66193 -14.06937 0.567 12.32276 C ? A ? 41 CG2 1
   ATOM 1156 CD1 B ILE A 163 ? -19.22590 -9.91020 -12.53153 0.567 12.66312 C ? A ? 41 CD1 1
   ATOM 1157 H B ILE A 163 ? -15.43791 -10.13953 -13.85398 0.567 14.23219 H ? A ? 41 H 1
   ATOM 1158 HA B ILE A 163 ? -16.02483 -12.61738 -12.97587 0.567 12.06489 H ? A ? 41 HA 1
   ATOM 1159 HB B ILE A 163 ? -17.67397 -10.86036 -14.45318 0.567 12.91886 H ? A ? 41 HB 1
   ATOM 1160 HG12 B ILE A 163 ? -18.19001 -11.53508 -11.76161 0.567 14.08497 H ? A ? 41 HG12 1
   ATOM 1161 HG13 B ILE A 163 ? -17.23608 -10.30966 -12.09892 0.567 14.08497 H ? A ? 41 HG13 1
   ATOM 1162 HG21 B ILE A 163 ? -19.41944 -12.36231 -13.99008 0.567 14.81165 H ? A ? 41 HG21 1
   ATOM 1163 HG22 B ILE A 163 ? -18.32665 -12.96026 -14.97587 0.567 14.81165 H ? A ? 41 HG22 1
   ATOM 1164 HG23 B ILE A 163 ? -18.33324 -13.38548 -13.44530 0.567 14.81165 H ? A ? 41 HG23 1
   ATOM 1165 HD11 B ILE A 163 ? -19.40819 -9.51417 -11.66503 0.567 15.22008 H ? A ? 41 HD11 1
   ATOM 1166 HD12 B ILE A 163 ? -19.03623 -9.21421 -13.18001 0.567 15.22008 H ? A ? 41 HD12 1
   ATOM 1167 HD13 B ILE A 163 ? -19.98830 -10.43458 -12.82254 0.567 15.22008 H ? A ? 41 HD13 1
   ATOM 1168 N C ILE A 163 ? -15.09781 -10.71236 -13.55674 0.433 12.01171 N ? A ? 41 N 1
   ATOM 1169 CA C ILE A 163 ? -15.99046 -11.86188 -13.69097 0.433 10.11541 C ? A ? 41 CA 1
   ATOM 1170 C C ILE A 163 ? -15.74844 -12.61715 -14.98718 0.433 12.06203 C ? A ? 41 C 1
   ATOM 1171 O C ILE A 163 ? -15.55330 -13.83776 -14.97471 0.433 11.98681 O ? A ? 41 O 1
   ATOM 1172 CB C ILE A 163 ? -17.46534 -11.41800 -13.57994 0.433 11.22306 C ? A ? 41 CB 1
   ATOM 1173 CG1 C ILE A 163 ? -17.68348 -10.57754 -12.30442 0.433 11.46924 C ? A ? 41 CG1 1
   ATOM 1174 CG2 C ILE A 163 ? -18.34875 -12.61024 -13.54850 0.433 12.47977 C ? A ? 41 CG2 1
   ATOM 1175 CD1 C ILE A 163 ? -19.03265 -9.90413 -12.18987 0.433 12.69364 C ? A ? 41 CD1 1
   ATOM 1176 H C ILE A 163 ? -15.39739 -9.98440 -13.90305 0.433 14.43839 H ? A ? 41 H 1
   ATOM 1177 HA C ILE A 163 ? -15.80114 -12.46469 -12.95498 0.433 12.16283 H ? A ? 41 HA 1
   ATOM 1178 HB C ILE A 163 ? -17.68009 -10.87352 -14.35345 0.433 13.49201 H ? A ? 41 HB 1
   ATOM 1179 HG12 C ILE A 163 ? -17.58570 -11.16006 -11.53500 0.433 13.78742 H ? A ? 41 HG12 1
   ATOM 1180 HG13 C ILE A 163 ? -17.00998 -9.87989 -12.28007 0.433 13.78742 H ? A ? 41 HG13 1
   ATOM 1181 HG21 C ILE A 163 ? -19.26599 -12.32044 -13.42362 0.433 15.00006 H ? A ? 41 HG21 1
   ATOM 1182 HG22 C ILE A 163 ? -18.26428 -13.08811 -14.38839 0.433 15.00006 H ? A ? 41 HG22 1
   ATOM 1183 HG23 C ILE A 163 ? -18.07989 -13.18321 -12.81344 0.433 15.00006 H ? A ? 41 HG23 1
   ATOM 1184 HD11 C ILE A 163 ? -19.02240 -9.30404 -11.42784 0.433 15.25671 H ? A ? 41 HD11 1
   ATOM 1185 HD12 C ILE A 163 ? -19.20588 -9.40378 -13.00261 0.433 15.25671 H ? A ? 41 HD12 1
   ATOM 1186 HD13 C ILE A 163 ? -19.71491 -10.58268 -12.06740 0.433 15.25671 H ? A ? 41 HD13 1
   ATOM 1187 N B GLN A 164 ? -15.94060 -12.04346 -16.13901 0.567 12.20076 N ? A ? 42 N 1
   ATOM 1188 CA B GLN A 164 ? -15.73666 -12.71820 -17.42716 0.567 11.55935 C ? A ? 42 CA 1
   ATOM 1189 C B GLN A 164 ? -15.59185 -11.68291 -18.53619 0.567 11.09307 C ? A ? 42 C 1
   ATOM 1190 O B GLN A 164 ? -16.03528 -10.54901 -18.39518 0.567 10.29773 O ? A ? 42 O 1
   ATOM 1191 CB B GLN A 164 ? -16.91411 -13.63486 -17.73710 0.567 11.89332 C ? A ? 42 CB 1
   ATOM 1192 CG B GLN A 164 ? -18.24000 -12.88860 -17.89950 0.567 10.12870 C ? A ? 42 CG 1
   ATOM 1193 CD B GLN A 164 ? -19.40168 -13.86728 -18.20604 0.567 13.67733 C ? A ? 42 CD 1
   ATOM 1194 OE1 B GLN A 164 ? -19.19911 -14.89582 -18.84814 0.567 13.78771 O ? A ? 42 OE1 1
   ATOM 1195 NE2 B GLN A 164 ? -20.59191 -13.55725 -17.74703 0.567 14.45691 N ? A ? 42 NE2 1
   ATOM 1196 H B GLN A 164 ? -16.18378 -11.22056 -16.19645 0.567 14.66525 H ? A ? 42 H 1
   ATOM 1197 HA B GLN A 164 ? -14.91416 -13.23093 -17.38826 0.567 13.89556 H ? A ? 42 HA 1
   ATOM 1198 HB2 B GLN A 164 ? -16.73442 -14.10595 -18.56577 0.567 14.29632 H ? A ? 42 HB2 1
   ATOM 1199 HB3 B GLN A 164 ? -17.01678 -14.26915 -17.01044 0.567 14.29632 H ? A ? 42 HB3 1
   ATOM 1200 HG2 B GLN A 164 ? -18.44622 -12.41628 -17.07774 0.567 12.17877 H ? A ? 42 HG2 1
   ATOM 1201 HG3 B GLN A 164 ? -18.16741 -12.25965 -18.63438 0.567 12.17877 H ? A ? 42 HG3 1
   ATOM 1202 HE21 B GLN A 164 ? -20.70358 -12.83407 -17.29521 0.567 17.37263 H ? A ? 42 HE21 1
   ATOM 1203 HE22 B GLN A 164 ? -21.25994 -14.07734 -17.89816 0.567 17.37263 H ? A ? 42 HE22 1
   ATOM 1204 N C GLN A 164 ? -15.79855 -11.92692 -16.12462 0.433 11.94778 N ? A ? 42 N 1
   ATOM 1205 CA C GLN A 164 ? -15.69956 -12.60727 -17.41995 0.433 11.64436 C ? A ? 42 CA 1
   ATOM 1206 C C GLN A 164 ? -15.44449 -11.58323 -18.51829 0.433 11.14296 C ? A ? 42 C 1
   ATOM 1207 O C GLN A 164 ? -15.66032 -10.38712 -18.33309 0.433 10.20074 O ? A ? 42 O 1
   ATOM 1208 CB C GLN A 164 ? -16.97332 -13.39715 -17.74279 0.433 11.89553 C ? A ? 42 CB 1
   ATOM 1209 CG C GLN A 164 ? -18.23036 -12.54777 -17.84944 0.433 10.34361 C ? A ? 42 CG 1
   ATOM 1210 CD C GLN A 164 ? -19.46366 -13.35867 -18.24505 0.433 13.99460 C ? A ? 42 CD 1
   ATOM 1211 OE1 C GLN A 164 ? -19.36222 -14.20167 -19.13147 0.433 13.07326 O ? A ? 42 OE1 1
   ATOM 1212 NE2 C GLN A 164 ? -20.61598 -13.13141 -17.58188 0.433 13.63146 N ? A ? 42 NE2 1
   ATOM 1213 H C GLN A 164 ? -15.88837 -11.07310 -16.17487 0.433 14.36168 H ? A ? 42 H 1
   ATOM 1214 HA C GLN A 164 ? -14.94305 -13.21350 -17.38716 0.433 13.99758 H ? A ? 42 HA 1
   ATOM 1215 HB2 C GLN A 164 ? -16.85067 -13.84744 -18.59315 0.433 14.29897 H ? A ? 42 HB2 1
   ATOM 1216 HB3 C GLN A 164 ? -17.11902 -14.04956 -17.03991 0.433 14.29897 H ? A ? 42 HB3 1
   ATOM 1217 HG2 C GLN A 164 ? -18.40648 -12.13533 -16.98934 0.433 12.43667 H ? A ? 42 HG2 1
   ATOM 1218 HG3 C GLN A 164 ? -18.09289 -11.86384 -18.52341 0.433 12.43667 H ? A ? 42 HG3 1
   ATOM 1219 HE21 C GLN A 164 ? -20.64258 -12.54310 -16.95516 0.433 16.38209 H ? A ? 42 HE21 1
   ATOM 1220 HE22 C GLN A 164 ? -21.32409 -13.57481 -17.78577 0.433 16.38209 H ? A ? 42 HE22 1
   ATOM 1221 N B ALA A 165 ? -14.94158 -12.07100 -19.62884 0.567 11.88937 N ? A ? 43 N 1
   ATOM 1222 CA B ALA A 165 ? -14.89442 -11.23214 -20.81397 0.567 10.17468 C ? A ? 43 CA 1
   ATOM 1223 C B ALA A 165 ? -15.59346 -11.96135 -21.95229 0.567 12.69469 C ? A ? 43 C 1
   ATOM 1224 O B ALA A 165 ? -15.87681 -13.16736 -21.88147 0.567 10.76596 O ? A ? 43 O 1
   ATOM 1225 CB B ALA A 165 ? -13.43201 -10.82102 -21.18027 0.567 12.18602 C ? A ? 43 CB 1
   ATOM 1226 H B ALA A 165 ? -14.52080 -12.81722 -19.70437 0.567 14.29159 H ? A ? 43 H 1
   ATOM 1227 HA B ALA A 165 ? -15.36832 -10.39922 -20.66376 0.567 12.23395 H ? A ? 43 HA 1
   ATOM 1228 HB1 B ALA A 165 ? -13.45272 -10.23642 -21.95404 0.567 14.64757 H ? A ? 43 HB1 1
   ATOM 1229 HB2 B ALA A 165 ? -13.03596 -10.35737 -20.42591 0.567 14.64757 H ? A ? 43 HB2 1
   ATOM 1230 HB3 B ALA A 165 ? -12.92072 -11.62002 -21.38295 0.567 14.64757 H ? A ? 43 HB3 1
   ATOM 1231 N C ALA A 165 ? -14.93663 -12.06785 -19.64637 0.433 11.88964 N ? A ? 43 N 1
   ATOM 1232 CA C ALA A 165 ? -14.78987 -11.25797 -20.84340 0.433 10.28771 C ? A ? 43 CA 1
   ATOM 1233 C C ALA A 165 ? -15.44729 -11.99813 -21.99835 0.433 12.60344 C ? A ? 43 C 1
   ATOM 1234 O C ALA A 165 ? -15.47182 -13.23233 -22.03854 0.433 11.06120 O ? A ? 43 O 1
   ATOM 1235 CB C ALA A 165 ? -13.29274 -10.92546 -21.14043 0.433 12.11851 C ? A ? 43 CB 1
   ATOM 1236 H C ALA A 165 ? -14.66571 -12.87845 -19.74188 0.433 14.29190 H ? A ? 43 H 1
   ATOM 1237 HA C ALA A 165 ? -15.23816 -10.40366 -20.74299 0.433 12.36959 H ? A ? 43 HA 1
   ATOM 1238 HB1 C ALA A 165 ? -13.24476 -10.36176 -21.92837 0.433 14.56655 H ? A ? 43 HB1 1
   ATOM 1239 HB2 C ALA A 165 ? -12.91517 -10.46038 -20.37752 0.433 14.56655 H ? A ? 43 HB2 1
   ATOM 1240 HB3 C ALA A 165 ? -12.81031 -11.75256 -21.29555 0.433 14.56655 H ? A ? 43 HB3 1
   ATOM 1241 N B ALA A 166 ? -15.92344 -11.18179 -22.97012 0.567 12.23679 N ? A ? 44 N 1
   ATOM 1242 CA B ALA A 166 ? -16.66103 -11.67131 -24.11421 0.567 13.07536 C ? A ? 44 CA 1
   ATOM 1243 C B ALA A 166 ? -16.15070 -11.02273 -25.38437 0.567 13.63775 C ? A ? 44 C 1
   ATOM 1244 O B ALA A 166 ? -15.77353 -9.85021 -25.40137 0.567 11.65937 O ? A ? 44 O 1
   ATOM 1245 CB B ALA A 166 ? -18.14929 -11.37001 -23.95998 0.567 16.20459 C ? A ? 44 CB 1
   ATOM 1246 H B ALA A 166 ? -15.72525 -10.34639 -23.01938 0.567 14.70849 H ? A ? 44 H 1
   ATOM 1247 HA B ALA A 166 ? -16.52656 -12.62832 -24.19751 0.567 15.71477 H ? A ? 44 HA 1
   ATOM 1248 HB1 B ALA A 166 ? -18.62343 -11.71725 -24.73168 0.567 19.46984 H ? A ? 44 HB1 1
   ATOM 1249 HB2 B ALA A 166 ? -18.47568 -11.79603 -23.15198 0.567 19.46984 H ? A ? 44 HB2 1
   ATOM 1250 HB3 B ALA A 166 ? -18.27259 -10.40971 -23.90056 0.567 19.46984 H ? A ? 44 HB3 1
   ATOM 1251 N C ALA A 166 ? -16.05160 -11.23649 -22.89322 0.433 12.19199 N ? A ? 44 N 1
   ATOM 1252 CA C ALA A 166 ? -16.71830 -11.81111 -24.04558 0.433 12.99784 C ? A ? 44 CA 1
   ATOM 1253 C C ALA A 166 ? -16.29618 -11.09745 -25.31798 0.433 13.56780 C ? A ? 44 C 1
   ATOM 1254 O C ALA A 166 ? -16.09813 -9.88224 -25.33284 0.433 11.75423 O ? A ? 44 O 1
   ATOM 1255 CB C ALA A 166 ? -18.22446 -11.72378 -23.87678 0.433 16.30284 C ? A ? 44 CB 1
   ATOM 1256 H C ALA A 166 ? -16.08891 -10.37820 -22.85383 0.433 14.65473 H ? A ? 44 H 1
   ATOM 1257 HA C ALA A 166 ? -16.45915 -12.74092 -24.14151 0.433 15.62175 H ? A ? 44 HA 1
   ATOM 1258 HB1 C ALA A 166 ? -18.65259 -12.11750 -24.65305 0.433 19.58774 H ? A ? 44 HB1 1
   ATOM 1259 HB2 C ALA A 166 ? -18.48113 -12.20788 -23.07637 0.433 19.58774 H ? A ? 44 HB2 1
   ATOM 1260 HB3 C ALA A 166 ? -18.47961 -10.79147 -23.79559 0.433 19.58774 H ? A ? 44 HB3 1
   ATOM 1261 N B GLU A 167 ? -16.20596 -11.77806 -26.47659 0.567 11.37898 N ? A ? 45 N 1
   ATOM 1262 CA B GLU A 167 ? -16.01117 -11.23014 -27.82383 0.567 12.64986 C ? A ? 45 CA 1
   ATOM 1263 C B GLU A 167 ? -14.64611 -10.56261 -28.00419 0.567 13.92060 C ? A ? 45 C 1
   ATOM 1264 O B GLU A 167 ? -14.50622 -9.60531 -28.78876 0.567 13.21185 O ? A ? 45 O 1
   ATOM 1265 CB B GLU A 167 ? -17.13162 -10.25333 -28.19604 0.567 16.33458 C ? A ? 45 CB 1
   ATOM 1266 CG B GLU A 167 ? -18.53307 -10.86329 -28.22909 0.567 18.71317 C ? A ? 45 CG 1
   ATOM 1267 CD B GLU A 167 ? -19.59164 -9.88623 -28.73577 0.567 21.37889 C ? A ? 45 CD 1
   ATOM 1268 OE1 B GLU A 167 ? -19.76537 -9.82967 -29.96752 0.567 25.49874 O ? A ? 45 OE1 1
   ATOM 1269 OE2 B GLU A 167 ? -20.23516 -9.18898 -27.91943 0.567 22.51738 O ? A ? 45 OE2 1
   ATOM 1270 H B GLU A 167 ? -16.35706 -12.62463 -26.46756 0.567 13.67912 H ? A ? 45 H 1
   ATOM 1271 HA B GLU A 167 ? -16.03827 -11.97725 -28.44190 0.567 15.20417 H ? A ? 45 HA 1
   ATOM 1272 HB2 B GLU A 167 ? -17.14201 -9.53488 -27.54442 0.567 19.62584 H ? A ? 45 HB2 1
   ATOM 1273 HB3 B GLU A 167 ? -16.94806 -9.89733 -29.07948 0.567 19.62584 H ? A ? 45 HB3 1
   ATOM 1274 HG2 B GLU A 167 ? -18.52876 -11.63317 -28.81914 0.567 22.48014 H ? A ? 45 HG2 1
   ATOM 1275 HG3 B GLU A 167 ? -18.78079 -11.13470 -27.33138 0.567 22.48014 H ? A ? 45 HG3 1
   ATOM 1276 N C GLU A 167 ? -16.18962 -11.85413 -26.40413 0.433 11.44673 N ? A ? 45 N 1
   ATOM 1277 CA C GLU A 167 ? -15.99923 -11.27906 -27.73648 0.433 12.72094 C ? A ? 45 CA 1
   ATOM 1278 C C GLU A 167 ? -14.67167 -10.53240 -27.85943 0.433 13.75037 C ? A ? 45 C 1
   ATOM 1279 O C GLU A 167 ? -14.57966 -9.48743 -28.51566 0.433 13.61067 O ? A ? 45 O 1
   ATOM 1280 CB C GLU A 167 ? -17.17016 -10.36937 -28.10862 0.433 16.28696 C ? A ? 45 CB 1
   ATOM 1281 CG C GLU A 167 ? -18.52468 -11.05687 -28.05377 0.433 18.60679 C ? A ? 45 CG 1
   ATOM 1282 CD C GLU A 167 ? -19.69241 -10.09170 -28.21528 0.433 21.32110 C ? A ? 45 CD 1
   ATOM 1283 OE1 C GLU A 167 ? -19.52223 -8.92626 -28.69446 0.433 20.62535 O ? A ? 45 OE1 1
   ATOM 1284 OE2 C GLU A 167 ? -20.80108 -10.53799 -27.88233 0.433 20.60975 O ? A ? 45 OE2 1
   ATOM 1285 H C GLU A 167 ? -16.22446 -12.71340 -26.39841 0.433 13.76042 H ? A ? 45 H 1
   ATOM 1286 HA C GLU A 167 ? -15.96451 -12.01066 -28.37245 0.433 15.28947 H ? A ? 45 HA 1
   ATOM 1287 HB2 C GLU A 167 ? -17.19260 -9.62214 -27.49052 0.433 19.56869 H ? A ? 45 HB2 1
   ATOM 1288 HB3 C GLU A 167 ? -17.03859 -10.04714 -29.01402 0.433 19.56869 H ? A ? 45 HB3 1
   ATOM 1289 HG2 C GLU A 167 ? -18.57564 -11.70936 -28.76970 0.433 22.35249 H ? A ? 45 HG2 1
   ATOM 1290 HG3 C GLU A 167 ? -18.61899 -11.49833 -27.19522 0.433 22.35249 H ? A ? 45 HG3 1
   ATOM 1291 N B LEU A 168 ? -13.60557 -11.11761 -27.35303 0.567 12.63883 N ? A ? 46 N 1
   ATOM 1292 CA B LEU A 168 ? -12.26503 -10.61179 -27.56707 0.567 13.14173 C ? A ? 46 CA 1
   ATOM 1293 C B LEU A 168 ? -11.83348 -10.92954 -28.99372 0.567 13.78481 C ? A ? 46 C 1
   ATOM 1294 O B LEU A 168 ? -12.27563 -11.90192 -29.58148 0.567 13.90610 O ? A ? 46 O 1
   ATOM 1295 CB B LEU A 168 ? -11.26134 -11.21390 -26.58882 0.567 13.08534 C ? A ? 46 CB 1
   ATOM 1296 CG B LEU A 168 ? -11.64845 -11.09621 -25.11149 0.567 11.58680 C ? A ? 46 CG 1
   ATOM 1297 CD1 B LEU A 168 ? -10.65921 -11.81223 -24.17948 0.567 11.70737 C ? A ? 46 CD1 1
   ATOM 1298 CD2 B LEU A 168 ? -11.75080 -9.60808 -24.66124 0.567 12.55259 C ? A ? 46 CD2 1
   ATOM 1299 H B LEU A 168 ? -13.66190 -11.77205 -26.79793 0.567 15.19093 H ? A ? 46 H 1
   ATOM 1300 HA B LEU A 168 ? -12.26049 -9.65245 -27.42367 0.567 15.79441 H ? A ? 46 HA 1
   ATOM 1301 HB2 B LEU A 168 ? -11.16489 -12.15772 -26.79078 0.567 15.72674 H ? A ? 46 HB2 1
   ATOM 1302 HB3 B LEU A 168 ? -10.41124 -10.76130 -26.70454 0.567 15.72674 H ? A ? 46 HB3 1
   ATOM 1303 HG B LEU A 168 ? -12.51520 -11.52396 -25.02973 0.567 13.92850 H ? A ? 46 HG 1
   ATOM 1304 HD11 B LEU A 168 ? -10.95544 -11.70489 -23.26207 0.567 14.07318 H ? A ? 46 HD11 1
   ATOM 1305 HD12 B LEU A 168 ? -10.63276 -12.75395 -24.41050 0.567 14.07318 H ? A ? 46 HD12 1
   ATOM 1306 HD13 B LEU A 168 ? -9.77935 -11.41943 -24.29107 0.567 14.07318 H ? A ? 46 HD13 1
   ATOM 1307 HD21 B LEU A 168 ? -11.75963 -9.57130 -23.69198 0.567 15.08745 H ? A ? 46 HD21 1
   ATOM 1308 HD22 B LEU A 168 ? -10.98500 -9.12113 -25.00376 0.567 15.08745 H ? A ? 46 HD22 1
   ATOM 1309 HD23 B LEU A 168 ? -12.56999 -9.22698 -25.01420 0.567 15.08745 H ? A ? 46 HD23 1
   ATOM 1310 N C LEU A 168 ? -13.61034 -11.10134 -27.28084 0.433 12.62126 N ? A ? 46 N 1
   ATOM 1311 CA C LEU A 168 ? -12.30062 -10.53462 -27.51858 0.433 13.18580 C ? A ? 46 CA 1
   ATOM 1312 C C LEU A 168 ? -11.94312 -10.72268 -28.98809 0.433 14.46762 C ? A ? 46 C 1
   ATOM 1313 O C LEU A 168 ? -12.43841 -11.63928 -29.63471 0.433 13.78305 O ? A ? 46 O 1
   ATOM 1314 CB C LEU A 168 ? -11.23394 -11.18697 -26.65165 0.433 13.06947 C ? A ? 46 CB 1
   ATOM 1315 CG C LEU A 168 ? -11.37152 -11.01099 -25.14205 0.433 12.06992 C ? A ? 46 CG 1
   ATOM 1316 CD1 C LEU A 168 ? -10.33475 -11.91888 -24.46999 0.433 11.70575 C ? A ? 46 CD1 1
   ATOM 1317 CD2 C LEU A 168 ? -11.18577 -9.55814 -24.70433 0.433 12.86970 C ? A ? 46 CD2 1
   ATOM 1318 H C LEU A 168 ? -13.63011 -11.79047 -26.76673 0.433 15.16985 H ? A ? 46 H 1
   ATOM 1319 HA C LEU A 168 ? -12.31525 -9.59085 -27.29501 0.433 15.84730 H ? A ? 46 HA 1
   ATOM 1320 HB2 C LEU A 168 ? -11.24670 -12.14063 -26.82843 0.433 15.70771 H ? A ? 46 HB2 1
   ATOM 1321 HB3 C LEU A 168 ? -10.37453 -10.81433 -26.90355 0.433 15.70771 H ? A ? 46 HB3 1
   ATOM 1322 HG C LEU A 168 ? -12.26849 -11.25497 -24.86488 0.433 14.50825 H ? A ? 46 HG 1
   ATOM 1323 HD11 C LEU A 168 ? -10.38551 -11.79866 -23.50881 0.433 14.07123 H ? A ? 46 HD11 1
   ATOM 1324 HD12 C LEU A 168 ? -10.52759 -12.84162 -24.69857 0.433 14.07123 H ? A ? 46 HD12 1
   ATOM 1325 HD13 C LEU A 168 ? -9.45052 -11.67734 -24.78731 0.433 14.07123 H ? A ? 46 HD13 1
   ATOM 1326 HD21 C LEU A 168 ? -11.25839 -9.50760 -23.73837 0.433 15.46797 H ? A ? 46 HD21 1
   ATOM 1327 HD22 C LEU A 168 ? -10.30939 -9.25286 -24.98658 0.433 15.46797 H ? A ? 46 HD22 1
   ATOM 1328 HD23 C LEU A 168 ? -11.87441 -9.01355 -25.11676 0.433 15.46797 H ? A ? 46 HD23 1
   ATOM 1329 N B PRO A 169 ? -11.01698 -10.09039 -29.60081 0.567 12.70673 N ? A ? 47 N 1
   ATOM 1330 CA B PRO A 169 ? -10.82333 -10.20985 -31.05905 0.567 16.65480 C ? A ? 47 CA 1
   ATOM 1331 C B PRO A 169 ? -10.07205 -11.46298 -31.51557 0.567 17.82546 C ? A ? 47 C 1
   ATOM 1332 O B PRO A 169 ? -9.12900 -11.93462 -30.88518 0.567 17.41134 O ? A ? 47 O 1
   ATOM 1333 CB B PRO A 169 ? -10.04852 -8.93927 -31.42668 0.567 19.74164 C ? A ? 47 CB 1
   ATOM 1334 CG B PRO A 169 ? -9.83274 -8.17797 -30.17671 0.567 16.42942 C ? A ? 47 CG 1
   ATOM 1335 CD B PRO A 169 ? -10.31934 -8.95893 -28.98395 0.567 15.86491 C ? A ? 47 CD 1
   ATOM 1336 HA B PRO A 169 ? -11.69835 -10.22195 -31.47749 0.567 20.01010 H ? A ? 47 HA 1
   ATOM 1337 HB2 B PRO A 169 ? -9.19867 -9.18566 -31.82411 0.567 23.71431 H ? A ? 47 HB2 1
   ATOM 1338 HB3 B PRO A 169 ? -10.56986 -8.41654 -32.05585 0.567 23.71431 H ? A ? 47 HB3 1
   ATOM 1339 HG2 B PRO A 169 ? -8.88325 -8.00211 -30.08483 0.567 19.73964 H ? A ? 47 HG2 1
   ATOM 1340 HG3 B PRO A 169 ? -10.32052 -7.34184 -30.23887 0.567 19.73964 H ? A ? 47 HG3 1
   ATOM 1341 HD2 B PRO A 169 ? -9.57530 -9.26372 -28.44136 0.567 19.06223 H ? A ? 47 HD2 1
   ATOM 1342 HD3 B PRO A 169 ? -10.92695 -8.42800 -28.44560 0.567 19.06223 H ? A ? 47 HD3 1
   ATOM 1343 N C PRO A 169 ? -11.12874 -9.83939 -29.55587 0.433 12.73901 N ? A ? 47 N 1
   ATOM 1344 CA C PRO A 169 ? -10.88437 -9.91010 -31.00484 0.433 18.00216 C ? A ? 47 CA 1
   ATOM 1345 C C PRO A 169 ? -10.02932 -11.11649 -31.38416 0.433 17.18424 C ? A ? 47 C 1
   ATOM 1346 O C PRO A 169 ? -9.00793 -11.40638 -30.76256 0.433 18.67345 O ? A ? 47 O 1
   ATOM 1347 CB C PRO A 169 ? -10.17220 -8.58313 -31.31509 0.433 19.55661 C ? A ? 47 CB 1
   ATOM 1348 CG C PRO A 169 ? -10.38686 -7.70602 -30.15222 0.433 22.08540 C ? A ? 47 CG 1
   ATOM 1349 CD C PRO A 169 ? -10.64456 -8.59285 -28.94540 0.433 15.95992 C ? A ? 47 CD 1
   ATOM 1350 HA C PRO A 169 ? -11.72604 -9.95545 -31.48487 0.433 21.62693 H ? A ? 47 HA 1
   ATOM 1351 HB2 C PRO A 169 ? -9.22553 -8.74771 -31.44785 0.433 23.49227 H ? A ? 47 HB2 1
   ATOM 1352 HB3 C PRO A 169 ? -10.55581 -8.18960 -32.11438 0.433 23.49227 H ? A ? 47 HB3 1
   ATOM 1353 HG2 C PRO A 169 ? -9.59445 -7.16509 -30.00944 0.433 26.52682 H ? A ? 47 HG2 1
   ATOM 1354 HG3 C PRO A 169 ? -11.15269 -7.13481 -30.31992 0.433 26.52682 H ? A ? 47 HG3 1
   ATOM 1355 HD2 C PRO A 169 ? -9.82725 -8.74548 -28.44578 0.433 19.17624 H ? A ? 47 HD2 1
   ATOM 1356 HD3 C PRO A 169 ? -11.31942 -8.20452 -28.36689 0.433 19.17624 H ? A ? 47 HD3 1
   ATOM 1357 N B ALA A 170 ? -10.50982 -12.01769 -32.63209 0.567 21.51509 N ? A ? 48 N 1
   ATOM 1358 CA B ALA A 170 ? -9.75231 -13.10104 -33.22895 0.567 22.46350 C ? A ? 48 CA 1
   ATOM 1359 C B ALA A 170 ? -8.36497 -12.60643 -33.64118 0.567 25.24351 C ? A ? 48 C 1
   ATOM 1360 O B ALA A 170 ? -8.20377 -11.46922 -34.09245 0.567 24.84138 O ? A ? 48 O 1
   ATOM 1361 CB B ALA A 170 ? -10.51267 -13.65234 -34.42732 0.567 26.18972 C ? A ? 48 CB 1
   ATOM 1362 H B ALA A 170 ? -11.22441 -11.79118 -33.05359 0.567 25.84244 H ? A ? 48 H 1
   ATOM 1363 HA B ALA A 170 ? -9.63135 -13.82310 -32.59264 0.567 26.98053 H ? A ? 48 HA 1
   ATOM 1364 HB1 B ALA A 170 ? -9.99004 -14.36105 -34.83412 0.567 31.45200 H ? A ? 48 HB1 1
   ATOM 1365 HB2 B ALA A 170 ? -11.36606 -14.00169 -34.12636 0.567 31.45200 H ? A ? 48 HB2 1
   ATOM 1366 HB3 B ALA A 170 ? -10.65504 -12.93733 -35.06715 0.567 31.45200 H ? A ? 48 HB3 1
   ATOM 1367 N C ALA A 170 ? -10.44341 -11.81969 -32.43193 0.433 21.52765 N ? A ? 48 N 1
   ATOM 1368 CA C ALA A 170 ? -9.65913 -12.94740 -32.90425 0.433 22.12109 C ? A ? 48 CA 1
   ATOM 1369 C C ALA A 170 ? -8.26026 -12.49432 -33.31931 0.433 25.19897 C ? A ? 48 C 1
   ATOM 1370 O C ALA A 170 ? -7.98822 -11.30577 -33.51200 0.433 23.07242 O ? A ? 48 O 1
   ATOM 1371 CB C ALA A 170 ? -10.37829 -13.61409 -34.07245 0.433 25.78316 C ? A ? 48 CB 1
   ATOM 1372 H C ALA A 170 ? -11.16253 -11.66551 -32.87769 0.433 25.85752 H ? A ? 48 H 1
   ATOM 1373 HA C ALA A 170 ? -9.55352 -13.60198 -32.19625 0.433 26.56964 H ? A ? 48 HA 1
   ATOM 1374 HB1 C ALA A 170 ? -9.84548 -14.36145 -34.38625 0.433 30.96413 H ? A ? 48 HB1 1
   ATOM 1375 HB2 C ALA A 170 ? -11.24498 -13.92901 -33.77150 0.433 30.96413 H ? A ? 48 HB2 1
   ATOM 1376 HB3 C ALA A 170 ? -10.49110 -12.96593 -34.78523 0.433 30.96413 H ? A ? 48 HB3 1
   ATOM 1377 N . LEU A 171 ? -7.35455 -13.45744 -33.44238 1.000 27.62589 N ? A ? 49 N 1
   ATOM 1378 CA . LEU A 171 ? -5.98945 -13.12090 -33.82274 1.000 36.10601 C ? A ? 49 CA 1
   ATOM 1379 C . LEU A 171 ? -5.91982 -13.04254 -35.34107 1.000 44.47906 C ? A ? 49 C 1
   ATOM 1380 O . LEU A 171 ? -6.56318 -13.83120 -36.03608 1.000 38.63495 O ? A ? 49 O 1
   ATOM 1381 CB . LEU A 171 ? -5.00174 -14.16207 -33.28239 1.000 30.96922 C ? A ? 49 CB 1
   ATOM 1382 CG . LEU A 171 ? -4.67490 -14.09390 -31.77485 1.000 32.12306 C ? A ? 49 CG 1
   ATOM 1383 CD1 . LEU A 171 ? -3.59190 -15.12049 -31.46815 1.000 34.13916 C ? A ? 49 CD1 1
   ATOM 1384 CD2 . LEU A 171 ? -4.28704 -12.70234 -31.40124 1.000 36.81441 C ? A ? 49 CD2 1
   ATOM 1385 HA . LEU A 171 ? -5.72579 -12.26713 -33.44531 1.000 43.35155 H ? A ? 49 HA 1
   ATOM 1386 HB2 . LEU A 171 ? -5.37152 -15.04241 -33.45317 1.000 37.18740 H ? A ? 49 HB2 1
   ATOM 1387 HB3 . LEU A 171 ? -4.16394 -14.05585 -33.75958 1.000 37.18740 H ? A ? 49 HB3 1
   ATOM 1388 HG . LEU A 171 ? -5.44691 -14.31228 -31.22968 1.000 38.57201 H ? A ? 49 HG 1
   ATOM 1389 HD11 . LEU A 171 ? -3.39666 -15.09937 -30.51824 1.000 40.99133 H ? A ? 49 HD11 1
   ATOM 1390 HD12 . LEU A 171 ? -3.91080 -16.00104 -31.72080 1.000 40.99133 H ? A ? 49 HD12 1
   ATOM 1391 HD13 . LEU A 171 ? -2.79473 -14.89948 -31.97468 1.000 40.99133 H ? A ? 49 HD13 1
   ATOM 1392 HD21 . LEU A 171 ? -3.84462 -12.71876 -30.53817 1.000 44.20163 H ? A ? 49 HD21 1
   ATOM 1393 HD22 . LEU A 171 ? -3.68451 -12.35072 -32.07518 1.000 44.20163 H ? A ? 49 HD22 1
   ATOM 1394 HD23 . LEU A 171 ? -5.08575 -12.15402 -31.35314 1.000 44.20163 H ? A ? 49 HD23 1
   ATOM 1395 H B LEU A 171 ? -7.43723 -14.23667 -33.08803 0.567 33.17541 H ? A ? 49 H 1
   ATOM 1396 H C LEU A 171 ? -7.50239 -14.29484 -33.31391 0.433 33.17541 H ? A ? 49 H 1
   ATOM 1397 N . ASP A 172 ? -5.16154 -12.06664 -35.85269 1.000 50.11076 N ? A ? 50 N 1
   ATOM 1398 CA . ASP A 172 ? -4.92311 -11.97879 -37.28820 1.000 59.23906 C ? A ? 50 CA 1
   ATOM 1399 C . ASP A 172 ? -4.43405 -13.31934 -37.83568 1.000 58.52068 C ? A ? 50 C 1
   ATOM 1400 O . ASP A 172 ? -3.65140 -14.02619 -37.20066 1.000 59.18831 O ? A ? 50 O 1
   ATOM 1401 H . ASP A 172 ? -4.77895 -11.45050 -35.39052 1.000 60.15725 H ? A ? 50 H 1
   ATOM 1402 HA . ASP A 172 ? -5.74916 -11.75760 -37.74604 1.000 71.11121 H ? A ? 50 HA 1
   ATOM 1403 CB A ASP A 172 ? -3.91147 -10.86834 -37.57841 0.506 56.33583 C ? A ? 50 CB 1
   ATOM 1404 CG A ASP A 172 ? -4.51969 -9.48341 -37.43506 0.506 52.33682 C ? A ? 50 CG 1
   ATOM 1405 OD1 A ASP A 172 ? -5.02959 -9.15897 -36.33981 0.506 44.98647 O ? A ? 50 OD1 1
   ATOM 1406 OD2 A ASP A 172 ? -4.51129 -8.72298 -38.42700 0.506 49.25748 O ? A ? 50 OD2 1
   ATOM 1407 HB2 A ASP A 172 ? -3.17283 -10.93993 -36.95376 0.506 67.62733 H ? A ? 50 HB2 1
   ATOM 1408 HB3 A ASP A 172 ? -3.58735 -10.96319 -38.48773 0.506 67.62733 H ? A ? 50 HB3 1
   ATOM 1409 CB B ASP A 172 ? -3.89381 -10.88258 -37.58461 0.494 56.34137 C ? A ? 50 CB 1
   ATOM 1410 CG B ASP A 172 ? -4.36735 -9.89122 -38.64138 0.494 53.96305 C ? A ? 50 CG 1
   ATOM 1411 OD1 B ASP A 172 ? -5.59424 -9.65295 -38.75028 0.494 45.90646 O ? A ? 50 OD1 1
   ATOM 1412 OD2 B ASP A 172 ? -3.50327 -9.34431 -39.36342 0.494 51.85996 O ? A ? 50 OD2 1
   ATOM 1413 HB2 B ASP A 172 ? -3.71618 -10.38819 -36.76918 0.494 67.63399 H ? A ? 50 HB2 1
   ATOM 1414 HB3 B ASP A 172 ? -3.07736 -11.29560 -37.90669 0.494 67.63399 H ? A ? 50 HB3 1
   ATOM 1415 N . MET A 173 ? -4.91819 -13.67532 -39.01884 1.000 55.85834 N ? A ? 51 N 1
   ATOM 1416 CA . MET A 173 ? -4.66288 -14.97960 -39.63223 1.000 63.35777 C ? A ? 51 CA 1
   ATOM 1417 C . MET A 173 ? -5.20500 -16.11945 -38.77561 1.000 49.74680 C ? A ? 51 C 1
   ATOM 1418 O . MET A 173 ? -4.78408 -17.26629 -38.91426 1.000 49.71231 O ? A ? 51 O 1
   ATOM 1419 CB . MET A 173 ? -3.15856 -15.17684 -39.90972 1.000 77.33299 C ? A ? 51 CB 1
   ATOM 1420 CG . MET A 173 ? -2.76838 -14.68707 -41.31769 1.000 66.52785 C ? A ? 51 CG 1
   ATOM 1421 SD . MET A 173 ? -1.35423 -13.57574 -41.29362 1.000 116.28724 S ? A ? 51 SD 1
   ATOM 1422 CE . MET A 173 ? -2.11614 -12.04836 -40.76181 1.000 76.61741 C ? A ? 51 CE 1
   ATOM 1423 H . MET A 173 ? -5.41290 -13.16476 -39.50278 1.000 67.05435 H ? A ? 51 H 1
   ATOM 1424 HA . MET A 173 ? -5.11795 -15.00979 -40.48833 1.000 76.05367 H ? A ? 51 HA 1
   ATOM 1425 HB2 . MET A 173 ? -2.64492 -14.67338 -39.25888 1.000 92.82393 H ? A ? 51 HB2 1
   ATOM 1426 HB3 . MET A 173 ? -2.94270 -16.12028 -39.84472 1.000 92.82393 H ? A ? 51 HB3 1
   ATOM 1427 HG2 . MET A 173 ? -2.54002 -15.45279 -41.86762 1.000 79.85776 H ? A ? 51 HG2 1
   ATOM 1428 HG3 . MET A 173 ? -3.51861 -14.21104 -41.70686 1.000 79.85776 H ? A ? 51 HG3 1
   ATOM 1429 HE1 . MET A 173 ? -1.43685 -11.35786 -40.71011 1.000 91.96523 H ? A ? 51 HE1 1
   ATOM 1430 HE2 . MET A 173 ? -2.79730 -11.79483 -41.40420 1.000 91.96523 H ? A ? 51 HE2 1
   ATOM 1431 HE3 . MET A 173 ? -2.51805 -12.18298 -39.88932 1.000 91.96523 H ? A ? 51 HE3 1
   ATOM 1432 N A GLY A 174 ? -6.17841 -15.82036 -37.92473 0.406 50.26999 N ? A ? 52 N 1
   ATOM 1433 CA A GLY A 174 ? -6.82742 -16.82557 -37.11324 0.406 44.90917 C ? A ? 52 CA 1
   ATOM 1434 C A GLY A 174 ? -6.08780 -17.07367 -35.81132 0.406 51.50771 C ? A ? 52 C 1
   ATOM 1435 O A GLY A 174 ? -4.91256 -16.73967 -35.64964 0.406 55.14343 O ? A ? 52 O 1
   ATOM 1436 H A GLY A 174 ? -6.48292 -15.02570 -37.80066 0.406 60.34832 H ? A ? 52 H 1
   ATOM 1437 HA2 A GLY A 174 ? -7.72951 -16.53713 -36.90359 0.406 53.91535 H ? A ? 52 HA2 1
   ATOM 1438 HA3 A GLY A 174 ? -6.86920 -17.65986 -37.60629 0.406 53.91535 H ? A ? 52 HA3 1
   ATOM 1439 N B GLY A 174 ? -6.18520 -15.81748 -37.93280 0.594 50.31949 N ? A ? 52 N 1
   ATOM 1440 CA B GLY A 174 ? -6.87519 -16.82247 -37.15581 0.594 44.81989 C ? A ? 52 CA 1
   ATOM 1441 C B GLY A 174 ? -6.16685 -17.10016 -35.84480 0.594 51.67710 C ? A ? 52 C 1
   ATOM 1442 O B GLY A 174 ? -4.99243 -16.77833 -35.65151 0.594 55.35577 O ? A ? 52 O 1
   ATOM 1443 H B GLY A 174 ? -6.47124 -15.01839 -37.79412 0.594 60.40772 H ? A ? 52 H 1
   ATOM 1444 HA2 B GLY A 174 ? -7.77614 -16.51981 -36.96195 0.594 53.80820 H ? A ? 52 HA2 1
   ATOM 1445 HA3 B GLY A 174 ? -6.92164 -17.64822 -37.66265 0.594 53.80820 H ? A ? 52 HA3 1
   ATOM 1446 N A GLY A 175 ? -6.80949 -17.66552 -34.86280 0.406 37.32059 N ? A ? 53 N 1
   ATOM 1447 CA A GLY A 175 ? -6.23194 -17.96471 -33.57013 0.406 34.26613 C ? A ? 53 CA 1
   ATOM 1448 C A GLY A 175 ? -6.91541 -17.21407 -32.45237 0.406 26.96198 C ? A ? 53 C 1
   ATOM 1449 O A GLY A 175 ? -7.48162 -16.14084 -32.67690 0.406 24.30755 O ? A ? 53 O 1
   ATOM 1450 H A GLY A 175 ? -7.63227 -17.90052 -34.94891 0.406 44.80905 H ? A ? 53 H 1
   ATOM 1451 HA2 A GLY A 175 ? -6.31148 -18.91538 -33.39462 0.406 41.14369 H ? A ? 53 HA2 1
   ATOM 1452 HA3 A GLY A 175 ? -5.29289 -17.72167 -33.57343 0.406 41.14369 H ? A ? 53 HA3 1
   ATOM 1453 N B GLY A 175 ? -6.91140 -17.69862 -34.92917 0.594 36.96503 N ? A ? 53 N 1
   ATOM 1454 CA B GLY A 175 ? -6.39759 -18.03407 -33.62003 0.594 34.34817 C ? A ? 53 CA 1
   ATOM 1455 C B GLY A 175 ? -7.16282 -17.32777 -32.51854 0.594 26.81498 C ? A ? 53 C 1
   ATOM 1456 O B GLY A 175 ? -8.03575 -16.49701 -32.75101 0.594 22.43670 O ? A ? 53 O 1
   ATOM 1457 H B GLY A 175 ? -7.73290 -17.92340 -35.04840 0.594 44.38237 H ? A ? 53 H 1
   ATOM 1458 HA2 B GLY A 175 ? -6.46871 -18.99126 -33.47993 0.594 41.24214 H ? A ? 53 HA2 1
   ATOM 1459 HA3 B GLY A 175 ? -5.46463 -17.77491 -33.56233 0.594 41.24214 H ? A ? 53 HA3 1
   ATOM 1460 N A THR A 176 ? -6.85741 -17.77726 -31.24724 0.406 22.42021 N ? A ? 54 N 1
   ATOM 1461 CA A THR A 176 ? -7.42248 -17.16993 -30.05214 0.406 19.98266 C ? A ? 54 CA 1
   ATOM 1462 C A THR A 176 ? -6.30794 -16.67881 -29.13759 0.406 18.28046 C ? A ? 54 C 1
   ATOM 1463 O A THR A 176 ? -5.27145 -17.34033 -28.97907 0.406 19.73082 O ? A ? 54 O 1
   ATOM 1464 CB A THR A 176 ? -8.30959 -18.15816 -29.28422 0.406 17.60388 C ? A ? 54 CB 1
   ATOM 1465 OG1 A THR A 176 ? -7.51608 -19.24602 -28.80548 0.406 19.35481 O ? A ? 54 OG1 1
   ATOM 1466 CG2 A THR A 176 ? -9.47043 -18.66396 -30.15484 0.406 18.18993 C ? A ? 54 CG2 1
   ATOM 1467 H A THR A 176 ? -6.48266 -18.53628 -31.09537 0.406 26.92859 H ? A ? 54 H 1
   ATOM 1468 HA A THR A 176 ? -7.96652 -16.41107 -30.31494 0.406 24.00354 H ? A ? 54 HA 1
   ATOM 1469 HB A THR A 176 ? -8.70897 -17.70869 -28.52305 0.406 21.14899 H ? A ? 54 HB 1
   ATOM 1470 HG1 A THR A 176 ? -7.00074 -19.51447 -29.41207 0.406 23.25011 H ? A ? 54 HG1 1
   ATOM 1471 HG21 A THR A 176 ? -10.03203 -19.26594 -29.64188 0.406 21.85225 H ? A ? 54 HG21 1
   ATOM 1472 HG22 A THR A 176 ? -10.00714 -17.91563 -30.45954 0.406 21.85225 H ? A ? 54 HG22 1
   ATOM 1473 HG23 A THR A 176 ? -9.12397 -19.13792 -30.92701 0.406 21.85225 H ? A ? 54 HG23 1
   ATOM 1474 N B THR A 176 ? -6.80281 -17.68731 -31.29884 0.594 22.12162 N ? A ? 54 N 1
   ATOM 1475 CA B THR A 176 ? -7.39010 -17.09079 -30.11933 0.594 20.04894 C ? A ? 54 CA 1
   ATOM 1476 C B THR A 176 ? -6.27507 -16.65050 -29.18611 0.594 18.29055 C ? A ? 54 C 1
   ATOM 1477 O B THR A 176 ? -5.12011 -17.08020 -29.29954 0.594 20.09132 O ? A ? 54 O 1
   ATOM 1478 CB B THR A 176 ? -8.32668 -18.05521 -29.38757 0.594 17.72514 C ? A ? 54 CB 1
   ATOM 1479 OG1 B THR A 176 ? -7.58825 -19.18661 -28.94197 0.594 19.27237 O ? A ? 54 OG1 1
   ATOM 1480 CG2 B THR A 176 ? -9.50939 -18.48753 -30.27905 0.594 17.89370 C ? A ? 54 CG2 1
   ATOM 1481 H B THR A 176 ? -6.20931 -18.28583 -31.12816 0.594 26.57028 H ? A ? 54 H 1
   ATOM 1482 HA B THR A 176 ? -7.91151 -16.31502 -30.37860 0.594 24.08306 H ? A ? 54 HA 1
   ATOM 1483 HB B THR A 176 ? -8.71145 -17.60742 -28.61793 0.594 21.29451 H ? A ? 54 HB 1
   ATOM 1484 HG1 B THR A 176 ? -8.09995 -19.73014 -28.55683 0.594 23.15118 H ? A ? 54 HG1 1
   ATOM 1485 HG21 B THR A 176 ? -10.09246 -19.08783 -29.78856 0.594 21.49678 H ? A ? 54 HG21 1
   ATOM 1486 HG22 B THR A 176 ? -10.01874 -17.70945 -30.55481 0.594 21.49678 H ? A ? 54 HG22 1
   ATOM 1487 HG23 B THR A 176 ? -9.17992 -18.94421 -31.06886 0.594 21.49678 H ? A ? 54 HG23 1
   ATOM 1488 N A SER A 177 ? -6.51705 -15.50168 -28.55183 0.406 15.51642 N ? A ? 55 N 1
   ATOM 1489 CA A SER A 177 ? -5.51381 -14.90306 -27.69346 0.406 15.69331 C ? A ? 55 CA 1
   ATOM 1490 C A SER A 177 ? -5.54397 -15.58308 -26.31581 0.406 13.93188 C ? A ? 55 C 1
   ATOM 1491 O A SER A 177 ? -6.36410 -16.45946 -26.04789 0.406 13.89868 O ? A ? 55 O 1
   ATOM 1492 CB A SER A 177 ? -5.73551 -13.39514 -27.65194 0.406 16.09771 C ? A ? 55 CB 1
   ATOM 1493 OG A SER A 177 ? -6.99456 -13.12453 -27.15765 0.406 19.09270 O ? A ? 55 OG 1
   ATOM 1494 H A SER A 177 ? -7.23356 -15.03415 -28.63915 0.406 18.64404 H ? A ? 55 H 1
   ATOM 1495 HA A SER A 177 ? -4.62065 -15.04554 -28.04397 0.406 18.85631 H ? A ? 55 HA 1
   ATOM 1496 HB2 A SER A 177 ? -5.07038 -12.98924 -27.07423 0.406 19.34158 H ? A ? 55 HB2 1
   ATOM 1497 HB3 A SER A 177 ? -5.65942 -13.03522 -28.54947 0.406 19.34158 H ? A ? 55 HB3 1
   ATOM 1498 HG A SER A 177 ? -7.57922 -13.40487 -27.69168 0.406 22.93558 H ? A ? 55 HG 1
   ATOM 1499 N B SER A 177 ? -6.63358 -15.74486 -28.27974 0.594 14.91043 N ? A ? 55 N 1
   ATOM 1500 CA B SER A 177 ? -5.70364 -15.18062 -27.32120 0.594 14.91037 C ? A ? 55 CA 1
   ATOM 1501 C B SER A 177 ? -5.65343 -15.95279 -25.99456 0.594 14.07075 C ? A ? 55 C 1
   ATOM 1502 O B SER A 177 ? -6.35633 -16.93782 -25.76854 0.594 13.47263 O ? A ? 55 O 1
   ATOM 1503 CB B SER A 177 ? -6.10337 -13.73831 -27.05131 0.594 15.16877 C ? A ? 55 CB 1
   ATOM 1504 OG B SER A 177 ? -7.50220 -13.69082 -26.81242 0.594 19.83003 O ? A ? 55 OG 1
   ATOM 1505 H B SER A 177 ? -7.43243 -15.43607 -28.20174 0.594 17.91685 H ? A ? 55 H 1
   ATOM 1506 HA B SER A 177 ? -4.81809 -15.24162 -27.71233 0.594 17.91678 H ? A ? 55 HA 1
   ATOM 1507 HB2 B SER A 177 ? -5.62975 -13.41120 -26.27055 0.594 18.22686 H ? A ? 55 HB2 1
   ATOM 1508 HB3 B SER A 177 ? -5.88749 -13.19208 -27.82328 0.594 18.22686 H ? A ? 55 HB3 1
   ATOM 1509 HG B SER A 177 ? -7.74726 -12.89557 -26.69787 0.594 23.82037 H ? A ? 55 HG 1
   ATOM 1510 N A ASP A 178 ? -4.59504 -15.21292 -25.44358 0.406 12.77273 N ? A ? 56 N 1
   ATOM 1511 CA A ASP A 178 ? -4.42639 -15.80049 -24.11958 0.406 13.20507 C ? A ? 56 CA 1
   ATOM 1512 C A ASP A 178 ? -4.74136 -14.72099 -23.08648 0.406 12.93262 C ? A ? 56 C 1
   ATOM 1513 O A ASP A 178 ? -3.82325 -14.13476 -22.48477 0.406 11.61944 O ? A ? 56 O 1
   ATOM 1514 CB A ASP A 178 ? -2.99341 -16.28553 -23.91316 0.406 14.79888 C ? A ? 56 CB 1
   ATOM 1515 CG A ASP A 178 ? -2.64678 -17.57539 -24.65481 0.406 16.75533 C ? A ? 56 CG 1
   ATOM 1516 OD1 A ASP A 178 ? -3.46783 -18.13947 -25.39275 0.406 15.24258 O ? A ? 56 OD1 1
   ATOM 1517 OD2 A ASP A 178 ? -1.47333 -17.97846 -24.52351 0.406 16.42489 O ? A ? 56 OD2 1
   ATOM 1518 H A ASP A 178 ? -4.01629 -14.59826 -25.60744 0.406 15.35162 H ? A ? 56 H 1
   ATOM 1519 HA A ASP A 178 ? -5.02008 -16.56060 -24.01634 0.406 15.87042 H ? A ? 56 HA 1
   ATOM 1520 HB2 A ASP A 178 ? -2.38589 -15.59671 -24.22516 0.406 17.78299 H ? A ? 56 HB2 1
   ATOM 1521 HB3 A ASP A 178 ? -2.85475 -16.44631 -22.96668 0.406 17.78299 H ? A ? 56 HB3 1
   ATOM 1522 N B ASP A 178 ? -4.78403 -15.48375 -25.09498 0.594 11.80992 N ? A ? 56 N 1
   ATOM 1523 CA B ASP A 178 ? -4.55363 -16.09583 -23.79009 0.594 12.03124 C ? A ? 56 CA 1
   ATOM 1524 C B ASP A 178 ? -4.79288 -15.01068 -22.74782 0.594 12.04899 C ? A ? 56 C 1
   ATOM 1525 O B ASP A 178 ? -3.85226 -14.43636 -22.17037 0.594 12.21596 O ? A ? 56 O 1
   ATOM 1526 CB B ASP A 178 ? -3.15204 -16.68016 -23.67021 0.594 14.68670 C ? A ? 56 CB 1
   ATOM 1527 CG B ASP A 178 ? -2.79201 -17.55415 -24.82791 0.594 16.76992 C ? A ? 56 CG 1
   ATOM 1528 OD1 B ASP A 178 ? -3.37344 -18.64395 -24.85917 0.594 13.57162 O ? A ? 56 OD1 1
   ATOM 1529 OD2 B ASP A 178 ? -1.94888 -17.12132 -25.67018 0.594 19.89720 O ? A ? 56 OD2 1
   ATOM 1530 H B ASP A 178 ? -4.29960 -14.78546 -25.22656 0.594 14.19624 H ? A ? 56 H 1
   ATOM 1531 HA B ASP A 178 ? -5.17275 -16.82903 -23.64868 0.594 14.46183 H ? A ? 56 HA 1
   ATOM 1532 HB2 B ASP A 178 ? -2.50913 -15.95493 -23.62995 0.594 17.64838 H ? A ? 56 HB2 1
   ATOM 1533 HB3 B ASP A 178 ? -3.10002 -17.21484 -22.86256 0.594 17.64838 H ? A ? 56 HB3 1
   ATOM 1534 N A PRO A 179 ? -6.00943 -14.37453 -22.88780 0.406 12.52191 N ? A ? 57 N 1
   ATOM 1535 CA A PRO A 179 ? -6.31481 -13.15438 -22.11169 0.406 11.90545 C ? A ? 57 CA 1
   ATOM 1536 C A PRO A 179 ? -6.10674 -13.28608 -20.60187 0.406 10.45112 C ? A ? 57 C 1
   ATOM 1537 O A PRO A 179 ? -6.36819 -14.32467 -19.99586 0.406 11.79045 O ? A ? 57 O 1
   ATOM 1538 CB A PRO A 179 ? -7.78625 -12.87533 -22.44386 0.406 12.16163 C ? A ? 57 CB 1
   ATOM 1539 CG A PRO A 179 ? -8.35168 -14.25289 -22.86822 0.406 12.69590 C ? A ? 57 CG 1
   ATOM 1540 CD A PRO A 179 ? -7.18791 -14.94673 -23.56738 0.406 13.17893 C ? A ? 57 CD 1
   ATOM 1541 HA A PRO A 179 ? -5.74243 -12.43881 -22.42988 0.406 14.31088 H ? A ? 57 HA 1
   ATOM 1542 HB2 A PRO A 179 ? -8.24565 -12.53536 -21.66011 0.406 14.61829 H ? A ? 57 HB2 1
   ATOM 1543 HB3 A PRO A 179 ? -7.84789 -12.23386 -23.16885 0.406 14.61829 H ? A ? 57 HB3 1
   ATOM 1544 HG2 A PRO A 179 ? -8.63481 -14.75124 -22.08567 0.406 15.25942 H ? A ? 57 HG2 1
   ATOM 1545 HG3 A PRO A 179 ? -9.09994 -14.13275 -23.47367 0.406 15.25942 H ? A ? 57 HG3 1
   ATOM 1546 HD2 A PRO A 179 ? -7.22951 -15.90743 -23.43999 0.406 15.83906 H ? A ? 57 HD2 1
   ATOM 1547 HD3 A PRO A 179 ? -7.17775 -14.73781 -24.51456 0.406 15.83906 H ? A ? 57 HD3 1
   ATOM 1548 N B PRO A 179 ? -6.04668 -14.65112 -22.53146 0.594 12.84165 N ? A ? 57 N 1
   ATOM 1549 CA B PRO A 179 ? -6.33147 -13.40976 -21.79806 0.594 10.59421 C ? A ? 57 CA 1
   ATOM 1550 C B PRO A 179 ? -6.12986 -13.47739 -20.29248 0.594 10.92554 C ? A ? 57 C 1
   ATOM 1551 O B PRO A 179 ? -6.28607 -14.50939 -19.65297 0.594 11.87774 O ? A ? 57 O 1
   ATOM 1552 CB B PRO A 179 ? -7.80455 -13.13823 -22.12974 0.594 12.31947 C ? A ? 57 CB 1
   ATOM 1553 CG B PRO A 179 ? -8.35955 -14.53557 -22.39484 0.594 12.66941 C ? A ? 57 CG 1
   ATOM 1554 CD B PRO A 179 ? -7.23821 -15.21192 -23.18656 0.594 13.22746 C ? A ? 57 CD 1
   ATOM 1555 HA B PRO A 179 ? -5.75426 -12.71069 -22.14305 0.594 12.73739 H ? A ? 57 HA 1
   ATOM 1556 HB2 B PRO A 179 ? -8.24874 -12.71732 -21.37712 0.594 14.80770 H ? A ? 57 HB2 1
   ATOM 1557 HB3 B PRO A 179 ? -7.87592 -12.57359 -22.91523 0.594 14.80770 H ? A ? 57 HB3 1
   ATOM 1558 HG2 B PRO A 179 ? -8.52884 -14.99630 -21.55819 0.594 15.22763 H ? A ? 57 HG2 1
   ATOM 1559 HG3 B PRO A 179 ? -9.17646 -14.48165 -22.91508 0.594 15.22763 H ? A ? 57 HG3 1
   ATOM 1560 HD2 B PRO A 179 ? -7.27178 -16.17674 -23.09225 0.594 15.89729 H ? A ? 57 HD2 1
   ATOM 1561 HD3 B PRO A 179 ? -7.27244 -14.96892 -24.12500 0.594 15.89729 H ? A ? 57 HD3 1
   ATOM 1562 N A TYR A 180 ? -5.62952 -12.20036 -20.00207 0.406 11.77827 N ? A ? 58 N 1
   ATOM 1563 CA A TYR A 180 ? -5.59157 -12.01889 -18.55113 0.406 11.36997 C ? A ? 58 CA 1
   ATOM 1564 C A TYR A 180 ? -5.84772 -10.54373 -18.25749 0.406 11.01151 C ? A ? 58 C 1
   ATOM 1565 O A TYR A 180 ? -5.68348 -9.67876 -19.12050 0.406 10.93840 O ? A ? 58 O 1
   ATOM 1566 CB A TYR A 180 ? -4.25900 -12.46788 -17.90607 0.406 13.10027 C ? A ? 58 CB 1
   ATOM 1567 CG A TYR A 180 ? -3.06796 -11.60448 -18.21056 0.406 11.47651 C ? A ? 58 CG 1
   ATOM 1568 CD1 A TYR A 180 ? -2.36288 -11.74727 -19.39559 0.406 13.61320 C ? A ? 58 CD1 1
   ATOM 1569 CD2 A TYR A 180 ? -2.64485 -10.64165 -17.31025 0.406 15.60310 C ? A ? 58 CD2 1
   ATOM 1570 CE1 A TYR A 180 ? -1.26201 -10.95277 -19.66828 0.406 12.40951 C ? A ? 58 CE1 1
   ATOM 1571 CE2 A TYR A 180 ? -1.54271 -9.84796 -17.58006 0.406 15.74551 C ? A ? 58 CE2 1
   ATOM 1572 CZ A TYR A 180 ? -0.85409 -10.01990 -18.74694 0.406 16.27857 C ? A ? 58 CZ 1
   ATOM 1573 OH A TYR A 180 ? 0.22024 -9.19557 -18.99253 0.406 17.70230 O ? A ? 58 OH 1
   ATOM 1574 H A TYR A 180 ? -5.30856 -11.52647 -20.42921 0.406 14.15826 H ? A ? 58 H 1
   ATOM 1575 HA A TYR A 180 ? -6.28771 -12.56080 -18.14787 0.406 13.66830 H ? A ? 58 HA 1
   ATOM 1576 HB2 A TYR A 180 ? -4.37299 -12.47256 -16.94280 0.406 15.74467 H ? A ? 58 HB2 1
   ATOM 1577 HB3 A TYR A 180 ? -4.05445 -13.36249 -18.22028 0.406 15.74467 H ? A ? 58 HB3 1
   ATOM 1578 HD1 A TYR A 180 ? -2.63292 -12.38538 -20.01591 0.406 16.36017 H ? A ? 58 HD1 1
   ATOM 1579 HD2 A TYR A 180 ? -3.10792 -10.52615 -16.51205 0.406 18.74806 H ? A ? 58 HD2 1
   ATOM 1580 HE1 A TYR A 180 ? -0.80176 -11.05039 -20.47049 0.406 14.91575 H ? A ? 58 HE1 1
   ATOM 1581 HE2 A TYR A 180 ? -1.27258 -9.20066 -16.96938 0.406 18.91895 H ? A ? 58 HE2 1
   ATOM 1582 HH A TYR A 180 ? 0.37644 -8.71879 -18.31883 0.406 21.26710 H ? A ? 58 HH 1
   ATOM 1583 N B TYR A 180 ? -5.70522 -12.34901 -19.74660 0.594 10.75188 N ? A ? 58 N 1
   ATOM 1584 CA B TYR A 180 ? -5.75349 -12.10426 -18.31064 0.594 11.41034 C ? A ? 58 CA 1
   ATOM 1585 C B TYR A 180 ? -5.99791 -10.61807 -18.10455 0.594 10.96000 C ? A ? 58 C 1
   ATOM 1586 O B TYR A 180 ? -5.93348 -9.81729 -19.03954 0.594 10.68396 O ? A ? 58 O 1
   ATOM 1587 CB B TYR A 180 ? -4.47669 -12.53686 -17.59170 0.594 12.44838 C ? A ? 58 CB 1
   ATOM 1588 CG B TYR A 180 ? -3.25792 -11.74594 -17.97515 0.594 10.84065 C ? A ? 58 CG 1
   ATOM 1589 CD1 B TYR A 180 ? -2.59328 -11.97841 -19.17020 0.594 13.20762 C ? A ? 58 CD1 1
   ATOM 1590 CD2 B TYR A 180 ? -2.75943 -10.76074 -17.13762 0.594 16.01296 C ? A ? 58 CD2 1
   ATOM 1591 CE1 B TYR A 180 ? -1.45589 -11.23662 -19.50905 0.594 12.27477 C ? A ? 58 CE1 1
   ATOM 1592 CE2 B TYR A 180 ? -1.63363 -10.03666 -17.47367 0.594 16.13498 C ? A ? 58 CE2 1
   ATOM 1593 CZ B TYR A 180 ? -0.97388 -10.31771 -18.63048 0.594 15.20284 C ? A ? 58 CZ 1
   ATOM 1594 OH B TYR A 180 ? 0.13531 -9.59188 -18.95415 0.594 17.73423 O ? A ? 58 OH 1
   ATOM 1595 H B TYR A 180 ? -5.37668 -11.69280 -20.19499 0.594 12.92659 H ? A ? 58 H 1
   ATOM 1596 HA B TYR A 180 ? -6.48491 -12.61623 -17.93142 0.594 13.71674 H ? A ? 58 HA 1
   ATOM 1597 HB2 B TYR A 180 ? -4.60752 -12.43164 -16.63634 0.594 14.96239 H ? A ? 58 HB2 1
   ATOM 1598 HB3 B TYR A 180 ? -4.30207 -13.46752 -17.80213 0.594 14.96239 H ? A ? 58 HB3 1
   ATOM 1599 HD1 B TYR A 180 ? -2.90633 -12.63323 -19.75167 0.594 15.87348 H ? A ? 58 HD1 1
   ATOM 1600 HD2 B TYR A 180 ? -3.19195 -10.58411 -16.33349 0.594 19.23989 H ? A ? 58 HD2 1
   ATOM 1601 HE1 B TYR A 180 ? -1.03404 -11.37089 -20.32693 0.594 14.75406 H ? A ? 58 HE1 1
   ATOM 1602 HE2 B TYR A 180 ? -1.32761 -9.36070 -16.91301 0.594 19.38631 H ? A ? 58 HE2 1
   ATOM 1603 HH B TYR A 180 ? 0.33976 -9.08116 -18.31935 0.594 21.30541 H ? A ? 58 HH 1
   ATOM 1604 N A VAL A 181 ? -6.29635 -10.25320 -17.03930 0.406 12.42753 N ? A ? 59 N 1
   ATOM 1605 CA A VAL A 181 ? -6.73170 -8.90612 -16.68225 0.406 11.62815 C ? A ? 59 CA 1
   ATOM 1606 C A VAL A 181 ? -5.82951 -8.36477 -15.58335 0.406 12.32930 C ? A ? 59 C 1
   ATOM 1607 O A VAL A 181 ? -5.66114 -9.01393 -14.54710 0.406 13.27084 O ? A ? 59 O 1
   ATOM 1608 CB A VAL A 181 ? -8.20367 -8.86972 -16.21625 0.406 11.30738 C ? A ? 59 CB 1
   ATOM 1609 CG1 A VAL A 181 ? -8.70737 -7.41114 -16.24107 0.406 11.73293 C ? A ? 59 CG1 1
   ATOM 1610 CG2 A VAL A 181 ? -9.07199 -9.76802 -17.08798 0.406 11.68046 C ? A ? 59 CG2 1
   ATOM 1611 H A VAL A 181 ? -6.35800 -10.82389 -16.39890 0.406 14.93738 H ? A ? 59 H 1
   ATOM 1612 HA A VAL A 181 ? -6.63753 -8.34426 -17.46732 0.406 13.97812 H ? A ? 59 HA 1
   ATOM 1613 HB A VAL A 181 ? -8.26799 -9.20705 -15.30907 0.406 13.59319 H ? A ? 59 HB 1
   ATOM 1614 HG11 A VAL A 181 ? -9.63817 -7.39380 -15.96865 0.406 14.10385 H ? A ? 59 HG11 1
   ATOM 1615 HG12 A VAL A 181 ? -8.17337 -6.88215 -15.62795 0.406 14.10385 H ? A ? 59 HG12 1
   ATOM 1616 HG13 A VAL A 181 ? -8.61978 -7.06208 -17.14183 0.406 14.10385 H ? A ? 59 HG13 1
   ATOM 1617 HG21 A VAL A 181 ? -10.00503 -9.60376 -16.87974 0.406 14.04089 H ? A ? 59 HG21 1
   ATOM 1618 HG22 A VAL A 181 ? -8.90041 -9.56431 -18.02070 0.406 14.04089 H ? A ? 59 HG22 1
   ATOM 1619 HG23 A VAL A 181 ? -8.85054 -10.69462 -16.90561 0.406 14.04089 H ? A ? 59 HG23 1
   ATOM 1620 N B VAL A 181 ? -6.33949 -10.25772 -16.87352 0.594 12.28727 N ? A ? 59 N 1
   ATOM 1621 CA B VAL A 181 ? -6.71628 -8.88867 -16.54133 0.594 11.62824 C ? A ? 59 CA 1
   ATOM 1622 C B VAL A 181 ? -5.77942 -8.35529 -15.46977 0.594 12.16996 C ? A ? 59 C 1
   ATOM 1623 O B VAL A 181 ? -5.59604 -9.00911 -14.44263 0.594 13.27052 O ? A ? 59 O 1
   ATOM 1624 CB B VAL A 181 ? -8.16767 -8.78650 -16.03264 0.594 10.91490 C ? A ? 59 CB 1
   ATOM 1625 CG1 B VAL A 181 ? -8.46375 -7.31707 -15.73111 0.594 11.82046 C ? A ? 59 CG1 1
   ATOM 1626 CG2 B VAL A 181 ? -9.10485 -9.41526 -17.02592 0.594 11.52161 C ? A ? 59 CG2 1
   ATOM 1627 H B VAL A 181 ? -6.36086 -10.79668 -16.20370 0.594 14.76906 H ? A ? 59 H 1
   ATOM 1628 HA B VAL A 181 ? -6.61788 -8.35611 -17.34607 0.594 13.97822 H ? A ? 59 HA 1
   ATOM 1629 HB B VAL A 181 ? -8.30341 -9.27961 -15.20843 0.594 13.12222 H ? A ? 59 HB 1
   ATOM 1630 HG11 B VAL A 181 ? -9.40198 -7.22432 -15.50301 0.594 14.20890 H ? A ? 59 HG11 1
   ATOM 1631 HG12 B VAL A 181 ? -7.91236 -7.03018 -14.98641 0.594 14.20890 H ? A ? 59 HG12 1
   ATOM 1632 HG13 B VAL A 181 ? -8.26037 -6.78621 -16.51706 0.594 14.20890 H ? A ? 59 HG13 1
   ATOM 1633 HG21 B VAL A 181 ? -9.98289 -9.01453 -16.92914 0.594 13.85027 H ? A ? 59 HG21 1
   ATOM 1634 HG22 B VAL A 181 ? -8.76689 -9.25911 -17.92163 0.594 13.85027 H ? A ? 59 HG22 1
   ATOM 1635 HG23 B VAL A 181 ? -9.15536 -10.36837 -16.85293 0.594 13.85027 H ? A ? 59 HG23 1
   ATOM 1636 N A LYS A 182 ? -5.31168 -7.14970 -15.77765 0.406 12.25516 N ? A ? 60 N 1
   ATOM 1637 CA A LYS A 182 ? -4.59841 -6.41447 -14.74798 0.406 12.99527 C ? A ? 60 CA 1
   ATOM 1638 C A LYS A 182 ? -5.58645 -5.45717 -14.10852 0.406 15.04000 C ? A ? 60 C 1
   ATOM 1639 O A LYS A 182 ? -6.55048 -5.03155 -14.74640 0.406 12.67970 O ? A ? 60 O 1
   ATOM 1640 CB A LYS A 182 ? -3.41755 -5.62691 -15.31891 0.406 16.76824 C ? A ? 60 CB 1
   ATOM 1641 CG A LYS A 182 ? -2.40385 -6.41846 -16.08783 0.406 16.33306 C ? A ? 60 CG 1
   ATOM 1642 CD A LYS A 182 ? -1.17121 -5.53920 -16.36327 0.406 18.15097 C ? A ? 60 CD 1
   ATOM 1643 CE A LYS A 182 ? -0.17599 -6.22404 -17.28642 0.406 18.35798 C ? A ? 60 CE 1
   ATOM 1644 NZ A LYS A 182 ? 1.00899 -5.30466 -17.43027 0.406 22.75469 N ? A ? 60 NZ 1
   ATOM 1645 H A LYS A 182 ? -5.36560 -6.72294 -16.52234 0.406 14.73053 H ? A ? 60 H 1
   ATOM 1646 HA A LYS A 182 ? -4.23179 -7.02420 -14.08864 0.406 15.61866 H ? A ? 60 HA 1
   ATOM 1647 HB2 A LYS A 182 ? -3.76754 -4.95070 -15.91987 0.406 20.14623 H ? A ? 60 HB2 1
   ATOM 1648 HB3 A LYS A 182 ? -2.95046 -5.20508 -14.58081 0.406 20.14623 H ? A ? 60 HB3 1
   ATOM 1649 HG2 A LYS A 182 ? -2.12851 -7.19158 -15.57075 0.406 19.62401 H ? A ? 60 HG2 1
   ATOM 1650 HG3 A LYS A 182 ? -2.78168 -6.70315 -16.93465 0.406 19.62401 H ? A ? 60 HG3 1
   ATOM 1651 HD2 A LYS A 182 ? -1.45604 -4.71333 -16.78483 0.406 21.80551 H ? A ? 60 HD2 1
   ATOM 1652 HD3 A LYS A 182 ? -0.72298 -5.34635 -15.52494 0.406 21.80551 H ? A ? 60 HD3 1
   ATOM 1653 HE2 A LYS A 182 ? 0.11432 -7.06653 -16.90324 0.406 22.05391 H ? A ? 60 HE2 1
   ATOM 1654 HE3 A LYS A 182 ? -0.57405 -6.37560 -18.15790 0.406 22.05391 H ? A ? 60 HE3 1
   ATOM 1655 HZ1 A LYS A 182 ? 1.75568 -5.78149 -17.51505 0.406 27.32996 H ? A ? 60 HZ1 1
   ATOM 1656 HZ2 A LYS A 182 ? 0.91052 -4.79164 -18.15084 0.406 27.32996 H ? A ? 60 HZ2 1
   ATOM 1657 HZ3 A LYS A 182 ? 1.07897 -4.78364 -16.71212 0.406 27.32996 H ? A ? 60 HZ3 1
   ATOM 1658 N B LYS A 182 ? -5.28248 -7.12418 -15.65919 0.594 12.04320 N ? A ? 60 N 1
   ATOM 1659 CA B LYS A 182 ? -4.53320 -6.39801 -14.64411 0.594 12.90626 C ? A ? 60 CA 1
   ATOM 1660 C B LYS A 182 ? -5.52093 -5.44265 -14.00847 0.594 15.04832 C ? A ? 60 C 1
   ATOM 1661 O B LYS A 182 ? -6.27673 -4.77387 -14.72889 0.594 13.26106 O ? A ? 60 O 1
   ATOM 1662 CB B LYS A 182 ? -3.35599 -5.60878 -15.22330 0.594 16.81942 C ? A ? 60 CB 1
   ATOM 1663 CG B LYS A 182 ? -2.23892 -6.42424 -15.76927 0.594 16.56705 C ? A ? 60 CG 1
   ATOM 1664 CD B LYS A 182 ? -1.05082 -5.50277 -16.17323 0.594 18.12525 C ? A ? 60 CD 1
   ATOM 1665 CE B LYS A 182 ? 0.18409 -6.32681 -16.42093 0.594 21.16023 C ? A ? 60 CE 1
   ATOM 1666 NZ B LYS A 182 ? 1.31366 -5.40469 -16.78286 0.594 29.03828 N ? A ? 60 NZ 1
   ATOM 1667 H B LYS A 182 ? -5.37329 -6.68273 -16.39163 0.594 14.47618 H ? A ? 60 H 1
   ATOM 1668 HA B LYS A 182 ? -4.15351 -7.01426 -13.99838 0.594 15.51185 H ? A ? 60 HA 1
   ATOM 1669 HB2 B LYS A 182 ? -3.68796 -5.05445 -15.94677 0.594 20.20764 H ? A ? 60 HB2 1
   ATOM 1670 HB3 B LYS A 182 ? -2.98820 -5.05114 -14.51998 0.594 20.20764 H ? A ? 60 HB3 1
   ATOM 1671 HG2 B LYS A 182 ? -1.93140 -7.04993 -15.09485 0.594 19.90480 H ? A ? 60 HG2 1
   ATOM 1672 HG3 B LYS A 182 ? -2.54005 -6.90561 -16.55572 0.594 19.90480 H ? A ? 60 HG3 1
   ATOM 1673 HD2 B LYS A 182 ? -1.27201 -5.02274 -16.98659 0.594 21.77464 H ? A ? 60 HD2 1
   ATOM 1674 HD3 B LYS A 182 ? -0.86661 -4.87494 -15.45714 0.594 21.77464 H ? A ? 60 HD3 1
   ATOM 1675 HE2 B LYS A 182 ? 0.42113 -6.81856 -15.61913 0.594 25.41662 H ? A ? 60 HE2 1
   ATOM 1676 HE3 B LYS A 182 ? 0.03041 -6.94256 -17.15450 0.594 25.41662 H ? A ? 60 HE3 1
   ATOM 1677 HZ1 B LYS A 182 ? 2.06101 -5.87224 -16.90519 0.594 34.87027 H ? A ? 60 HZ1 1
   ATOM 1678 HZ2 B LYS A 182 ? 1.12071 -4.96694 -17.53336 0.594 34.87027 H ? A ? 60 HZ2 1
   ATOM 1679 HZ3 B LYS A 182 ? 1.44583 -4.81441 -16.13002 0.594 34.87027 H ? A ? 60 HZ3 1
   ATOM 1680 N A VAL A 183 ? -5.36782 -5.13716 -12.83800 0.406 13.33381 N ? A ? 61 N 1
   ATOM 1681 CA A VAL A 183 ? -6.25216 -4.24103 -12.10477 0.406 14.18374 C ? A ? 61 CA 1
   ATOM 1682 C A VAL A 183 ? -5.40909 -3.35411 -11.21042 0.406 16.50820 C ? A ? 61 C 1
   ATOM 1683 O A VAL A 183 ? -4.43749 -3.81143 -10.60609 0.406 16.93037 O ? A ? 61 O 1
   ATOM 1684 CB A VAL A 183 ? -7.27906 -5.01221 -11.25910 0.406 14.10838 C ? A ? 61 CB 1
   ATOM 1685 CG1 A VAL A 183 ? -8.13108 -4.04688 -10.44389 0.406 15.77164 C ? A ? 61 CG1 1
   ATOM 1686 CG2 A VAL A 183 ? -8.14316 -5.85556 -12.15304 0.406 15.70748 C ? A ? 61 CG2 1
   ATOM 1687 H A VAL A 183 ? -4.70560 -5.43040 -12.37423 0.406 16.02491 H ? A ? 61 H 1
   ATOM 1688 HA A VAL A 183 ? -6.72868 -3.68602 -12.74178 0.406 17.04482 H ? A ? 61 HA 1
   ATOM 1689 HB A VAL A 183 ? -6.81275 -5.59480 -10.63939 0.406 16.95439 H ? A ? 61 HB 1
   ATOM 1690 HG11 A VAL A 183 ? -8.88718 -4.52853 -10.07344 0.406 18.95030 H ? A ? 61 HG11 1
   ATOM 1691 HG12 A VAL A 183 ? -7.59152 -3.67690 -9.72772 0.406 18.95030 H ? A ? 61 HG12 1
   ATOM 1692 HG13 A VAL A 183 ? -8.44423 -3.33508 -11.02370 0.406 18.95030 H ? A ? 61 HG13 1
   ATOM 1693 HG21 A VAL A 183 ? -8.82190 -6.29266 -11.61532 0.406 18.87331 H ? A ? 61 HG21 1
   ATOM 1694 HG22 A VAL A 183 ? -8.56290 -5.28531 -12.81602 0.406 18.87331 H ? A ? 61 HG22 1
   ATOM 1695 HG23 A VAL A 183 ? -7.58958 -6.52053 -12.59152 0.406 18.87331 H ? A ? 61 HG23 1
   ATOM 1696 N B VAL A 183 ? -5.54931 -5.42236 -12.66967 0.594 12.77955 N ? A ? 61 N 1
   ATOM 1697 CA B VAL A 183 ? -6.52328 -4.68565 -11.85942 0.594 13.46438 C ? A ? 61 CA 1
   ATOM 1698 C B VAL A 183 ? -5.75299 -3.89461 -10.80947 0.594 15.60929 C ? A ? 61 C 1
   ATOM 1699 O B VAL A 183 ? -5.03722 -4.47100 -9.99118 0.594 13.04774 O ? A ? 61 O 1
   ATOM 1700 CB B VAL A 183 ? -7.55491 -5.61241 -11.16891 0.594 12.72565 C ? A ? 61 CB 1
   ATOM 1701 CG1 B VAL A 183 ? -8.78033 -4.79629 -10.66278 0.594 15.35491 C ? A ? 61 CG1 1
   ATOM 1702 CG2 B VAL A 183 ? -8.03401 -6.74633 -12.07543 0.594 16.07882 C ? A ? 61 CG2 1
   ATOM 1703 H B VAL A 183 ? -4.98341 -5.85127 -12.18450 0.594 15.35980 H ? A ? 61 H 1
   ATOM 1704 HA B VAL A 183 ? -7.00416 -4.07074 -12.43521 0.594 16.18160 H ? A ? 61 HA 1
   ATOM 1705 HB B VAL A 183 ? -7.10157 -6.01807 -10.41338 0.594 15.29512 H ? A ? 61 HB 1
   ATOM 1706 HG11 B VAL A 183 ? -9.45769 -5.41105 -10.34006 0.594 18.45023 H ? A ? 61 HG11 1
   ATOM 1707 HG12 B VAL A 183 ? -8.49491 -4.21132 -9.94358 0.594 18.45023 H ? A ? 61 HG12 1
   ATOM 1708 HG13 B VAL A 183 ? -9.13408 -4.26986 -11.39669 0.594 18.45023 H ? A ? 61 HG13 1
   ATOM 1709 HG21 B VAL A 183 ? -8.69437 -7.27372 -11.59931 0.594 19.31892 H ? A ? 61 HG21 1
   ATOM 1710 HG22 B VAL A 183 ? -8.42895 -6.36565 -12.87543 0.594 19.31892 H ? A ? 61 HG22 1
   ATOM 1711 HG23 B VAL A 183 ? -7.27561 -7.30233 -12.31333 0.594 19.31892 H ? A ? 61 HG23 1
   ATOM 1712 N A PHE A 184 ? -5.76972 -2.08497 -11.12205 0.406 17.68445 N ? A ? 62 N 1
   ATOM 1713 CA A PHE A 184 ? -5.00868 -1.23066 -10.22548 0.406 18.56650 C ? A ? 62 CA 1
   ATOM 1714 C A PHE A 184 ? -5.72726 0.08980 -10.03286 0.406 17.69274 C ? A ? 62 C 1
   ATOM 1715 O A PHE A 184 ? -6.66313 0.41149 -10.76882 0.406 13.41760 O ? A ? 62 O 1
   ATOM 1716 CB A PHE A 184 ? -3.62075 -0.98950 -10.77718 0.406 20.52230 C ? A ? 62 CB 1
   ATOM 1717 CG A PHE A 184 ? -3.63778 -0.45107 -12.16622 0.406 21.05534 C ? A ? 62 CG 1
   ATOM 1718 CD1 A PHE A 184 ? -3.78523 0.89048 -12.40125 0.406 20.58302 C ? A ? 62 CD1 1
   ATOM 1719 CD2 A PHE A 184 ? -3.54521 -1.30212 -13.24176 0.406 20.43012 C ? A ? 62 CD2 1
   ATOM 1720 CE1 A PHE A 184 ? -3.79460 1.37829 -13.66782 0.406 20.62356 C ? A ? 62 CE1 1
   ATOM 1721 CE2 A PHE A 184 ? -3.60135 -0.81996 -14.52007 0.406 21.80881 C ? A ? 62 CE2 1
   ATOM 1722 CZ A PHE A 184 ? -3.72149 0.53888 -14.72164 0.406 22.17463 C ? A ? 62 CZ 1
   ATOM 1723 H A PHE A 184 ? -6.41761 -1.71340 -11.54840 0.406 21.24568 H ? A ? 62 H 1
   ATOM 1724 HA A PHE A 184 ? -4.95145 -1.65663 -9.35590 0.406 22.30414 H ? A ? 62 HA 1
   ATOM 1725 HB2 A PHE A 184 ? -3.16351 -0.34741 -10.21189 0.406 24.65110 H ? A ? 62 HB2 1
   ATOM 1726 HB3 A PHE A 184 ? -3.13451 -1.82878 -10.78646 0.406 24.65110 H ? A ? 62 HB3 1
   ATOM 1727 HD1 A PHE A 184 ? -3.88013 1.47449 -11.68373 0.406 24.72396 H ? A ? 62 HD1 1
   ATOM 1728 HD2 A PHE A 184 ? -3.44333 -2.21535 -13.09848 0.406 24.54048 H ? A ? 62 HD2 1
   ATOM 1729 HE1 A PHE A 184 ? -3.85170 2.29559 -13.80999 0.406 24.77261 H ? A ? 62 HE1 1
   ATOM 1730 HE2 A PHE A 184 ? -3.55902 -1.40135 -15.24470 0.406 26.19491 H ? A ? 62 HE2 1
   ATOM 1731 HZ A PHE A 184 ? -3.75222 0.87797 -15.58707 0.406 26.63390 H ? A ? 62 HZ 1
   ATOM 1732 N B PHE A 184 ? -5.94069 -2.58710 -10.80218 0.594 17.85972 N ? A ? 62 N 1
   ATOM 1733 CA B PHE A 184 ? -5.12658 -1.74773 -9.94895 0.594 18.03274 C ? A ? 62 CA 1
   ATOM 1734 C B PHE A 184 ? -5.77126 -0.37854 -9.79915 0.594 17.82077 C ? A ? 62 C 1
   ATOM 1735 O B PHE A 184 ? -6.70118 -0.01441 -10.51889 0.594 13.61423 O ? A ? 62 O 1
   ATOM 1736 CB B PHE A 184 ? -3.72076 -1.61449 -10.53345 0.594 18.71941 C ? A ? 62 CB 1
   ATOM 1737 CG B PHE A 184 ? -3.69247 -1.15005 -11.98959 0.594 21.36624 C ? A ? 62 CG 1
   ATOM 1738 CD1 B PHE A 184 ? -3.95436 -2.03682 -13.03326 0.594 18.97429 C ? A ? 62 CD1 1
   ATOM 1739 CD2 B PHE A 184 ? -3.40242 0.16514 -12.30856 0.594 20.30485 C ? A ? 62 CD2 1
   ATOM 1740 CE1 B PHE A 184 ? -3.93871 -1.59735 -14.35160 0.594 19.47978 C ? A ? 62 CE1 1
   ATOM 1741 CE2 B PHE A 184 ? -3.32587 0.58292 -13.61632 0.594 18.54742 C ? A ? 62 CE2 1
   ATOM 1742 CZ B PHE A 184 ? -3.61542 -0.27386 -14.62567 0.594 21.97912 C ? A ? 62 CZ 1
   ATOM 1743 H B PHE A 184 ? -6.52468 -2.16950 -11.27564 0.594 21.45600 H ? A ? 62 H 1
   ATOM 1744 HA B PHE A 184 ? -5.08423 -2.14436 -9.06476 0.594 21.66363 H ? A ? 62 HA 1
   ATOM 1745 HB2 B PHE A 184 ? -3.22586 -0.96667 -10.00780 0.594 22.48763 H ? A ? 62 HB2 1
   ATOM 1746 HB3 B PHE A 184 ? -3.28357 -2.47936 -10.49140 0.594 22.48763 H ? A ? 62 HB3 1
   ATOM 1747 HD1 B PHE A 184 ? -4.14079 -2.92846 -12.84586 0.594 22.79349 H ? A ? 62 HD1 1
   ATOM 1748 HD2 B PHE A 184 ? -3.25642 0.77843 -11.62485 0.594 24.39016 H ? A ? 62 HD2 1
   ATOM 1749 HE1 B PHE A 184 ? -4.14273 -2.18362 -15.04411 0.594 23.40008 H ? A ? 62 HE1 1
   ATOM 1750 HE2 B PHE A 184 ? -3.07430 1.45726 -13.80905 0.594 22.28124 H ? A ? 62 HE2 1
   ATOM 1751 HZ B PHE A 184 ? -3.59768 0.02536 -15.50604 0.594 26.39928 H ? A ? 62 HZ 1
   ATOM 1752 N A LEU A 185 ? -5.32941 0.81312 -8.97684 0.406 16.99798 N ? A ? 63 N 1
   ATOM 1753 CA A LEU A 185 ? -5.94557 2.08213 -8.60252 0.406 17.65138 C ? A ? 63 CA 1
   ATOM 1754 C A LEU A 185 ? -4.95875 3.20974 -8.88115 0.406 20.54342 C ? A ? 63 C 1
   ATOM 1755 O A LEU A 185 ? -3.96089 3.33932 -8.17009 0.406 22.95107 O ? A ? 63 O 1
   ATOM 1756 CB A LEU A 185 ? -6.34564 2.10232 -7.12731 0.406 18.54754 C ? A ? 63 CB 1
   ATOM 1757 CG A LEU A 185 ? -7.57467 1.31162 -6.68036 0.406 19.12989 C ? A ? 63 CG 1
   ATOM 1758 CD1 A LEU A 185 ? -7.68451 1.41545 -5.12331 0.406 19.82852 C ? A ? 63 CD1 1
   ATOM 1759 CD2 A LEU A 185 ? -8.77847 1.82030 -7.33902 0.406 17.38087 C ? A ? 63 CD2 1
   ATOM 1760 H A LEU A 185 ? -4.68866 0.57848 -8.45340 0.406 20.42191 H ? A ? 63 H 1
   ATOM 1761 HA A LEU A 185 ? -6.73832 2.20378 -9.14809 0.406 21.20600 H ? A ? 63 HA 1
   ATOM 1762 HB2 A LEU A 185 ? -5.59647 1.75463 -6.61863 0.406 22.28139 H ? A ? 63 HB2 1
   ATOM 1763 HB3 A LEU A 185 ? -6.51134 3.02661 -6.88414 0.406 22.28139 H ? A ? 63 HB3 1
   ATOM 1764 HG A LEU A 185 ? -7.49453 0.37759 -6.92948 0.406 22.98020 H ? A ? 63 HG 1
   ATOM 1765 HD11 A LEU A 185 ? -8.44925 0.89836 -4.82549 0.406 23.81856 H ? A ? 63 HD11 1
   ATOM 1766 HD12 A LEU A 185 ? -6.87257 1.06437 -4.72534 0.406 23.81856 H ? A ? 63 HD12 1
   ATOM 1767 HD13 A LEU A 185 ? -7.79825 2.34651 -4.87614 0.406 23.81856 H ? A ? 63 HD13 1
   ATOM 1768 HD21 A LEU A 185 ? -9.54520 1.31134 -7.03246 0.406 20.88138 H ? A ? 63 HD21 1
   ATOM 1769 HD22 A LEU A 185 ? -8.89086 2.75667 -7.11213 0.406 20.88138 H ? A ? 63 HD22 1
   ATOM 1770 HD23 A LEU A 185 ? -8.67866 1.72221 -8.29887 0.406 20.88138 H ? A ? 63 HD23 1
   ATOM 1771 N B LEU A 185 ? -5.23786 0.39178 -8.85908 0.594 16.44701 N ? A ? 63 N 1
   ATOM 1772 CA B LEU A 185 ? -5.72933 1.72846 -8.57816 0.594 16.02200 C ? A ? 63 CA 1
   ATOM 1773 C B LEU A 185 ? -4.69905 2.75366 -9.03739 0.594 20.90794 C ? A ? 63 C 1
   ATOM 1774 O B LEU A 185 ? -3.50425 2.50740 -8.96535 0.594 23.82174 O ? A ? 63 O 1
   ATOM 1775 CB B LEU A 185 ? -5.99993 1.94102 -7.09526 0.594 18.64856 C ? A ? 63 CB 1
   ATOM 1776 CG B LEU A 185 ? -7.31180 1.50318 -6.49893 0.594 20.01598 C ? A ? 63 CG 1
   ATOM 1777 CD1 B LEU A 185 ? -7.15874 1.58573 -4.94777 0.594 20.08676 C ? A ? 63 CD1 1
   ATOM 1778 CD2 B LEU A 185 ? -8.42872 2.33047 -7.00348 0.594 17.63917 C ? A ? 63 CD2 1
   ATOM 1779 H B LEU A 185 ? -4.57708 0.15462 -8.36237 0.594 19.76075 H ? A ? 63 H 1
   ATOM 1780 HA B LEU A 185 ? -6.56160 1.85943 -9.05885 0.594 19.25074 H ? A ? 63 HA 1
   ATOM 1781 HB2 B LEU A 185 ? -5.30963 1.46566 -6.60698 0.594 22.40260 H ? A ? 63 HB2 1
   ATOM 1782 HB3 B LEU A 185 ? -5.93070 2.89344 -6.92497 0.594 22.40260 H ? A ? 63 HB3 1
   ATOM 1783 HG B LEU A 185 ? -7.53521 0.59393 -6.75240 0.594 24.04352 H ? A ? 63 HG 1
   ATOM 1784 HD11 B LEU A 185 ? -7.99791 1.33045 -4.53360 0.594 24.12845 H ? A ? 63 HD11 1
   ATOM 1785 HD12 B LEU A 185 ? -6.45405 0.98102 -4.66734 0.594 24.12845 H ? A ? 63 HD12 1
   ATOM 1786 HD13 B LEU A 185 ? -6.93137 2.49580 -4.70085 0.594 24.12845 H ? A ? 63 HD13 1
   ATOM 1787 HD21 B LEU A 185 ? -9.24778 2.05958 -6.56002 0.594 21.19134 H ? A ? 63 HD21 1
   ATOM 1788 HD22 B LEU A 185 ? -8.24218 3.26307 -6.81279 0.594 21.19134 H ? A ? 63 HD22 1
   ATOM 1789 HD23 B LEU A 185 ? -8.51181 2.19882 -7.96090 0.594 21.19134 H ? A ? 63 HD23 1
   ATOM 1790 N A LEU A 186 ? -5.26014 4.03764 -9.87772 0.406 16.99899 N ? A ? 64 N 1
   ATOM 1791 CA A LEU A 186 ? -4.48060 5.24836 -10.11410 0.406 19.77195 C ? A ? 64 CA 1
   ATOM 1792 C A LEU A 186 ? -4.82155 6.28986 -9.05020 0.406 21.15038 C ? A ? 64 C 1
   ATOM 1793 O A LEU A 186 ? -5.98623 6.42973 -8.68128 0.406 18.15305 O ? A ? 64 O 1
   ATOM 1794 CB A LEU A 186 ? -4.79656 5.82020 -11.48979 0.406 20.08414 C ? A ? 64 CB 1
   ATOM 1795 CG A LEU A 186 ? -4.52581 4.97306 -12.73139 0.406 19.77697 C ? A ? 64 CG 1
   ATOM 1796 CD1 A LEU A 186 ? -5.26761 5.63904 -13.93843 0.406 18.03001 C ? A ? 64 CD1 1
   ATOM 1797 CD2 A LEU A 186 ? -3.06812 4.82998 -12.98273 0.406 23.19899 C ? A ? 64 CD2 1
   ATOM 1798 H A LEU A 186 ? -5.90906 3.92224 -10.43015 0.406 20.42312 H ? A ? 64 H 1
   ATOM 1799 HA A LEU A 186 ? -3.53370 5.04224 -10.07162 0.406 23.75068 H ? A ? 64 HA 1
   ATOM 1800 HB2 A LEU A 186 ? -5.74311 6.03163 -11.50484 0.406 24.12531 H ? A ? 64 HB2 1
   ATOM 1801 HB3 A LEU A 186 ? -4.27388 6.63076 -11.59324 0.406 24.12531 H ? A ? 64 HB3 1
   ATOM 1802 HG A LEU A 186 ? -4.85876 4.07003 -12.61065 0.406 23.75670 H ? A ? 64 HG 1
   ATOM 1803 HD11 A LEU A 186 ? -5.09062 5.12387 -14.74103 0.406 21.66036 H ? A ? 64 HD11 1
   ATOM 1804 HD12 A LEU A 186 ? -6.22026 5.65061 -13.75617 0.406 21.66036 H ? A ? 64 HD12 1
   ATOM 1805 HD13 A LEU A 186 ? -4.94088 6.54569 -14.04858 0.406 21.66036 H ? A ? 64 HD13 1
   ATOM 1806 HD21 A LEU A 186 ? -2.93653 4.30817 -13.78976 0.406 27.86312 H ? A ? 64 HD21 1
   ATOM 1807 HD22 A LEU A 186 ? -2.67840 5.71155 -13.09163 0.406 27.86312 H ? A ? 64 HD22 1
   ATOM 1808 HD23 A LEU A 186 ? -2.66013 4.37901 -12.22705 0.406 27.86312 H ? A ? 64 HD23 1
   ATOM 1809 N B LEU A 186 ? -5.15308 3.84638 -9.56471 0.594 15.45623 N ? A ? 64 N 1
   ATOM 1810 CA B LEU A 186 ? -4.32854 5.03354 -9.75219 0.594 20.35112 C ? A ? 64 CA 1
   ATOM 1811 C B LEU A 186 ? -4.70283 6.04416 -8.69026 0.594 21.51216 C ? A ? 64 C 1
   ATOM 1812 O B LEU A 186 ? -5.82934 6.01230 -8.20651 0.594 17.86951 O ? A ? 64 O 1
   ATOM 1813 CB B LEU A 186 ? -4.57019 5.65485 -11.13024 0.594 20.43557 C ? A ? 64 CB 1
   ATOM 1814 CG B LEU A 186 ? -4.14491 4.74072 -12.27367 0.594 19.81161 C ? A ? 64 CG 1
   ATOM 1815 CD1 B LEU A 186 ? -4.33439 5.43519 -13.60480 0.594 21.59340 C ? A ? 64 CD1 1
   ATOM 1816 CD2 B LEU A 186 ? -2.74440 4.25187 -12.04672 0.594 21.01099 C ? A ? 64 CD2 1
   ATOM 1817 H B LEU A 186 ? -5.96256 3.94612 -9.83746 0.594 18.57182 H ? A ? 64 H 1
   ATOM 1818 HA B LEU A 186 ? -3.38593 4.81369 -9.68850 0.594 24.44568 H ? A ? 64 HA 1
   ATOM 1819 HB2 B LEU A 186 ? -5.51694 5.84083 -11.23008 0.594 24.54702 H ? A ? 64 HB2 1
   ATOM 1820 HB3 B LEU A 186 ? -4.06144 6.47793 -11.19806 0.594 24.54702 H ? A ? 64 HB3 1
   ATOM 1821 HG B LEU A 186 ? -4.70733 3.95104 -12.30501 0.594 23.79827 H ? A ? 64 HG 1
   ATOM 1822 HD11 B LEU A 186 ? -4.07345 4.83013 -14.31663 0.594 25.93642 H ? A ? 64 HD11 1
   ATOM 1823 HD12 B LEU A 186 ? -5.26799 5.67914 -13.70365 0.594 25.93642 H ? A ? 64 HD12 1
   ATOM 1824 HD13 B LEU A 186 ? -3.78035 6.23108 -13.62746 0.594 25.93642 H ? A ? 64 HD13 1
   ATOM 1825 HD21 B LEU A 186 ? -2.38980 3.91032 -12.88248 0.594 25.23752 H ? A ? 64 HD21 1
   ATOM 1826 HD22 B LEU A 186 ? -2.19908 4.99028 -11.73321 0.594 25.23752 H ? A ? 64 HD22 1
   ATOM 1827 HD23 B LEU A 186 ? -2.76012 3.54639 -11.38118 0.594 25.23752 H ? A ? 64 HD23 1
   ATOM 1828 N A PRO A 187 ? -3.83974 7.06988 -8.56558 0.406 22.39543 N ? A ? 65 N 1
   ATOM 1829 CA A PRO A 187 ? -2.42083 7.08932 -8.97688 0.406 25.55326 C ? A ? 65 CA 1
   ATOM 1830 C A PRO A 187 ? -1.51552 6.22513 -8.09924 0.406 31.03911 C ? A ? 65 C 1
   ATOM 1831 O A PRO A 187 ? -0.30287 6.42335 -8.07526 0.406 38.00839 O ? A ? 65 O 1
   ATOM 1832 CB A PRO A 187 ? -2.05621 8.57916 -8.86379 0.406 26.30087 C ? A ? 65 CB 1
   ATOM 1833 CG A PRO A 187 ? -2.88523 9.07056 -7.68526 0.406 28.42272 C ? A ? 65 CG 1
   ATOM 1834 CD A PRO A 187 ? -4.19897 8.25149 -7.75849 0.406 25.01483 C ? A ? 65 CD 1
   ATOM 1835 HA A PRO A 187 ? -2.34927 6.79062 -9.89697 0.406 30.68825 H ? A ? 65 HA 1
   ATOM 1836 HB2 A PRO A 187 ? -1.10690 8.67891 -8.69129 0.406 31.58538 H ? A ? 65 HB2 1
   ATOM 1837 HB3 A PRO A 187 ? -2.29579 9.04494 -9.68022 0.406 31.58538 H ? A ? 65 HB3 1
   ATOM 1838 HG2 A PRO A 187 ? -2.41449 8.89942 -6.85459 0.406 34.13161 H ? A ? 65 HG2 1
   ATOM 1839 HG3 A PRO A 187 ? -3.06168 10.01995 -7.77706 0.406 34.13161 H ? A ? 65 HG3 1
   ATOM 1840 HD2 A PRO A 187 ? -4.48645 7.98542 -6.87110 0.406 30.04214 H ? A ? 65 HD2 1
   ATOM 1841 HD3 A PRO A 187 ? -4.89805 8.76388 -8.19398 0.406 30.04214 H ? A ? 65 HD3 1
   ATOM 1842 N B PRO A 187 ? -3.80043 6.97205 -8.30836 0.594 21.10176 N ? A ? 65 N 1
   ATOM 1843 CA B PRO A 187 ? -2.44268 7.16474 -8.84593 0.594 25.68113 C ? A ? 65 CA 1
   ATOM 1844 C B PRO A 187 ? -1.51393 6.17790 -8.16632 0.594 31.09158 C ? A ? 65 C 1
   ATOM 1845 O B PRO A 187 ? -0.29905 6.25105 -8.33362 0.594 39.30626 O ? A ? 65 O 1
   ATOM 1846 CB B PRO A 187 ? -2.12549 8.62153 -8.47477 0.594 26.44105 C ? A ? 65 CB 1
   ATOM 1847 CG B PRO A 187 ? -2.81593 8.77916 -7.11403 0.594 28.70792 C ? A ? 65 CG 1
   ATOM 1848 CD B PRO A 187 ? -4.13232 7.96951 -7.27475 0.594 25.12331 C ? A ? 65 CD 1
   ATOM 1849 HA B PRO A 187 ? -2.40255 7.08822 -9.81208 0.594 30.84170 H ? A ? 65 HA 1
   ATOM 1850 HB2 B PRO A 187 ? -1.16700 8.75307 -8.40480 0.594 31.75360 H ? A ? 65 HB2 1
   ATOM 1851 HB3 B PRO A 187 ? -2.49637 9.22839 -9.13437 0.594 31.75360 H ? A ? 65 HB3 1
   ATOM 1852 HG2 B PRO A 187 ? -2.25960 8.41003 -6.41037 0.594 34.47384 H ? A ? 65 HG2 1
   ATOM 1853 HG3 B PRO A 187 ? -2.99813 9.71517 -6.93629 0.594 34.47384 H ? A ? 65 HG3 1
   ATOM 1854 HD2 B PRO A 187 ? -4.37304 7.53490 -6.44164 0.594 30.17231 H ? A ? 65 HD2 1
   ATOM 1855 HD3 B PRO A 187 ? -4.85585 8.54394 -7.57042 0.594 30.17231 H ? A ? 65 HD3 1
   ATOM 1856 N . ASP A 188 ? -2.07799 5.30057 -7.32758 1.000 33.46414 N ? A ? 66 N 1
   ATOM 1857 CA . ASP A 188 ? -1.26705 4.39194 -6.53975 1.000 32.11125 C ? A ? 66 CA 1
   ATOM 1858 C . ASP A 188 ? -0.26718 3.69273 -7.44301 1.000 36.99495 C ? A ? 66 C 1
   ATOM 1859 O . ASP A 188 ? -0.53029 3.46160 -8.62757 1.000 40.37903 O ? A ? 66 O 1
   ATOM 1860 HA . ASP A 188 ? -0.80725 4.90175 -5.85449 1.000 38.55784 H ? A ? 66 HA 1
   ATOM 1861 CB A ASP A 188 ? -2.14087 3.33721 -5.83577 0.404 31.57322 C ? A ? 66 CB 1
   ATOM 1862 CG A ASP A 188 ? -3.13039 3.92953 -4.85731 0.404 31.36399 C ? A ? 66 CG 1
   ATOM 1863 OD1 A ASP A 188 ? -3.16761 5.15987 -4.68448 0.404 31.71065 O ? A ? 66 OD1 1
   ATOM 1864 OD2 A ASP A 188 ? -3.88380 3.12889 -4.24616 0.404 32.53676 O ? A ? 66 OD2 1
   ATOM 1865 H A ASP A 188 ? -2.92572 5.18164 -7.24507 0.406 40.18130 H ? A ? 66 H 1
   ATOM 1866 HB2 A ASP A 188 ? -2.64303 2.84830 -6.50636 0.404 37.91221 H ? A ? 66 HB2 1
   ATOM 1867 HB3 A ASP A 188 ? -1.56496 2.73046 -5.34478 0.404 37.91221 H ? A ? 66 HB3 1
   ATOM 1868 CB B ASP A 188 ? -2.12512 3.32577 -5.83973 0.596 31.55904 C ? A ? 66 CB 1
   ATOM 1869 CG B ASP A 188 ? -3.21453 3.90553 -4.99935 0.596 30.98368 C ? A ? 66 CG 1
   ATOM 1870 OD1 B ASP A 188 ? -3.86301 4.87344 -5.36140 0.596 28.41991 O ? A ? 66 OD1 1
   ATOM 1871 OD2 B ASP A 188 ? -3.49213 3.32316 -3.94704 0.596 35.44554 O ? A ? 66 OD2 1
   ATOM 1872 H B ASP A 188 ? -2.92490 5.21820 -7.20284 0.594 40.18130 H ? A ? 66 H 1
   ATOM 1873 HB2 B ASP A 188 ? -2.53643 2.76155 -6.51306 0.596 37.89519 H ? A ? 66 HB2 1
   ATOM 1874 HB3 B ASP A 188 ? -1.55558 2.79282 -5.26312 0.596 37.89519 H ? A ? 66 HB3 1
   ATOM 1875 N . LYS A 189 ? 0.91916 3.43344 -6.89523 1.000 49.07962 N ? A ? 67 N 1
   ATOM 1876 CA . LYS A 189 ? 1.98460 2.74366 -7.60872 1.000 45.19637 C ? A ? 67 CA 1
   ATOM 1877 C . LYS A 189 ? 2.29452 1.38781 -6.99012 1.000 43.25775 C ? A ? 67 C 1
   ATOM 1878 O . LYS A 189 ? 3.32429 0.78654 -7.31968 1.000 48.69182 O ? A ? 67 O 1
   ATOM 1879 CB . LYS A 189 ? 3.24156 3.61947 -7.64352 1.000 55.40051 C ? A ? 67 CB 1
   ATOM 1880 CG . LYS A 189 ? 3.58342 4.30144 -6.33227 1.000 56.72210 C ? A ? 67 CG 1
   ATOM 1881 CD . LYS A 189 ? 4.79358 5.24742 -6.52835 1.000 70.95463 C ? A ? 67 CD 1
   ATOM 1882 CE . LYS A 189 ? 4.92963 6.23853 -5.37885 1.000 73.75587 C ? A ? 67 CE 1
   ATOM 1883 NZ . LYS A 189 ? 6.05356 7.19554 -5.59365 1.000 71.12508 N ? A ? 67 NZ 1
   ATOM 1884 H . LYS A 189 ? 1.13297 3.65378 -6.09190 1.000 58.91989 H ? A ? 67 H 1
   ATOM 1885 HA . LYS A 189 ? 1.70923 2.59301 -8.52653 1.000 54.25998 H ? A ? 67 HA 1
   ATOM 1886 HB2 . LYS A 189 ? 3.99729 3.06245 -7.88745 1.000 66.50495 H ? A ? 67 HB2 1
   ATOM 1887 HB3 . LYS A 189 ? 3.11338 4.31432 -8.30810 1.000 66.50495 H ? A ? 67 HB3 1
   ATOM 1888 HG2 . LYS A 189 ? 2.82532 4.82466 -6.02824 1.000 68.09086 H ? A ? 67 HG2 1
   ATOM 1889 HG3 . LYS A 189 ? 3.81431 3.63435 -5.66701 1.000 68.09086 H ? A ? 67 HG3 1
   ATOM 1890 HD2 . LYS A 189 ? 5.60722 4.72123 -6.57334 1.000 85.16989 H ? A ? 67 HD2 1
   ATOM 1891 HD3 . LYS A 189 ? 4.67744 5.74967 -7.35003 1.000 85.16989 H ? A ? 67 HD3 1
   ATOM 1892 HE2 . LYS A 189 ? 4.10866 6.74896 -5.29902 1.000 88.53138 H ? A ? 67 HE2 1
   ATOM 1893 HE3 . LYS A 189 ? 5.09920 5.75223 -4.55687 1.000 88.53138 H ? A ? 67 HE3 1
   ATOM 1894 HZ1 . LYS A 189 ? 6.09272 7.77533 -4.91954 1.000 85.37444 H ? A ? 67 HZ1 1
   ATOM 1895 HZ2 . LYS A 189 ? 6.82483 6.75384 -5.63990 1.000 85.37444 H ? A ? 67 HZ2 1
   ATOM 1896 HZ3 . LYS A 189 ? 5.93117 7.64332 -6.35300 1.000 85.37444 H ? A ? 67 HZ3 1
   ATOM 1897 N . LYS A 190 ? 1.44803 0.90097 -6.09039 1.000 45.35608 N ? A ? 68 N 1
   ATOM 1898 CA . LYS A 190 ? 1.56088 -0.47844 -5.64761 1.000 42.01304 C ? A ? 68 CA 1
   ATOM 1899 C . LYS A 190 ? 1.51467 -1.40825 -6.85539 1.000 36.77081 C ? A ? 68 C 1
   ATOM 1900 O . LYS A 190 ? 1.07339 -1.02864 -7.93725 1.000 37.15721 O ? A ? 68 O 1
   ATOM 1901 H . LYS A 190 ? 0.80768 1.34464 -5.72611 1.000 54.45163 H ? A ? 68 H 1
   ATOM 1902 HA . LYS A 190 ? 2.40298 -0.60896 -5.18422 1.000 50.43998 H ? A ? 68 HA 1
   ATOM 1903 CB A LYS A 190 ? 0.44354 -0.82756 -4.65768 0.363 44.54417 C ? A ? 68 CB 1
   ATOM 1904 CG A LYS A 190 ? 0.58479 -0.12678 -3.29758 0.363 55.68418 C ? A ? 68 CG 1
   ATOM 1905 CD A LYS A 190 ? 0.08692 1.31069 -3.35373 0.363 48.82393 C ? A ? 68 CD 1
   ATOM 1906 CE A LYS A 190 ? 0.49383 2.10207 -2.10891 0.363 45.88161 C ? A ? 68 CE 1
   ATOM 1907 NZ A LYS A 190 ? 0.17784 3.54201 -2.27736 0.363 40.61172 N ? A ? 68 NZ 1
   ATOM 1908 HB2 A LYS A 190 ? -0.40728 -0.56276 -5.04095 0.363 53.47734 H ? A ? 68 HB2 1
   ATOM 1909 HB3 A LYS A 190 ? 0.45316 -1.78472 -4.50071 0.363 53.47734 H ? A ? 68 HB3 1
   ATOM 1910 HG2 A LYS A 190 ? 0.06204 -0.60438 -2.63461 0.363 66.84535 H ? A ? 68 HG2 1
   ATOM 1911 HG3 A LYS A 190 ? 1.51932 -0.11540 -3.03790 0.363 66.84535 H ? A ? 68 HG3 1
   ATOM 1912 HD2 A LYS A 190 ? 0.46609 1.75071 -4.13059 0.363 58.61306 H ? A ? 68 HD2 1
   ATOM 1913 HD3 A LYS A 190 ? -0.88137 1.31211 -3.41130 0.363 58.61306 H ? A ? 68 HD3 1
   ATOM 1914 HE2 A LYS A 190 ? 0.00801 1.76761 -1.33883 0.363 55.08227 H ? A ? 68 HE2 1
   ATOM 1915 HE3 A LYS A 190 ? 1.44860 2.01058 -1.96419 0.363 55.08227 H ? A ? 68 HE3 1
   ATOM 1916 HZ1 A LYS A 190 ? 0.42265 3.99436 -1.55104 0.363 48.75841 H ? A ? 68 HZ1 1
   ATOM 1917 HZ2 A LYS A 190 ? 0.61310 3.86881 -2.98152 0.363 48.75841 H ? A ? 68 HZ2 1
   ATOM 1918 HZ3 A LYS A 190 ? -0.69669 3.64904 -2.40318 0.363 48.75841 H ? A ? 68 HZ3 1
   ATOM 1919 CB B LYS A 190 ? 0.43719 -0.82774 -4.66399 0.637 44.60633 C ? A ? 68 CB 1
   ATOM 1920 CG B LYS A 190 ? 0.62290 -0.19894 -3.26791 0.637 55.85337 C ? A ? 68 CG 1
   ATOM 1921 CD B LYS A 190 ? 0.24190 1.28878 -3.25161 0.637 48.68139 C ? A ? 68 CD 1
   ATOM 1922 CE B LYS A 190 ? 1.46793 2.19925 -3.11683 0.637 47.99949 C ? A ? 68 CE 1
   ATOM 1923 NZ B LYS A 190 ? 1.09977 3.62906 -3.31773 0.637 40.67107 N ? A ? 68 NZ 1
   ATOM 1924 HB2 B LYS A 190 ? -0.40452 -0.50756 -5.02441 0.637 53.55193 H ? A ? 68 HB2 1
   ATOM 1925 HB3 B LYS A 190 ? 0.40607 -1.79100 -4.55416 0.637 53.55193 H ? A ? 68 HB3 1
   ATOM 1926 HG2 B LYS A 190 ? 0.05770 -0.66318 -2.63078 0.637 67.04838 H ? A ? 68 HG2 1
   ATOM 1927 HG3 B LYS A 190 ? 1.55312 -0.27611 -3.00404 0.637 67.04838 H ? A ? 68 HG3 1
   ATOM 1928 HD2 B LYS A 190 ? -0.20960 1.51118 -4.08082 0.637 58.44201 H ? A ? 68 HD2 1
   ATOM 1929 HD3 B LYS A 190 ? -0.34494 1.45917 -2.49829 0.637 58.44201 H ? A ? 68 HD3 1
   ATOM 1930 HE2 B LYS A 190 ? 1.84598 2.10184 -2.22886 0.637 57.62373 H ? A ? 68 HE2 1
   ATOM 1931 HE3 B LYS A 190 ? 2.12612 1.95514 -3.78623 0.637 57.62373 H ? A ? 68 HE3 1
   ATOM 1932 HZ1 B LYS A 190 ? 0.76031 3.74442 -4.13232 0.637 48.82962 H ? A ? 68 HZ1 1
   ATOM 1933 HZ2 B LYS A 190 ? 0.49321 3.87485 -2.71459 0.637 48.82962 H ? A ? 68 HZ2 1
   ATOM 1934 HZ3 B LYS A 190 ? 1.82014 4.14419 -3.22940 0.637 48.82962 H ? A ? 68 HZ3 1
   ATOM 1935 N B LYS A 191 ? 2.02759 -2.62328 -6.66777 0.500 36.95402 N ? A ? 69 N 1
   ATOM 1936 CA B LYS A 191 ? 2.06919 -3.60020 -7.74957 0.500 34.63800 C ? A ? 69 CA 1
   ATOM 1937 C B LYS A 191 ? 0.65194 -3.93156 -8.19446 0.500 31.45373 C ? A ? 69 C 1
   ATOM 1938 O B LYS A 191 ? -0.25607 -4.08357 -7.37302 0.500 31.00501 O ? A ? 69 O 1
   ATOM 1939 CB B LYS A 191 ? 2.79457 -4.86609 -7.28918 0.500 36.32829 C ? A ? 69 CB 1
   ATOM 1940 CG B LYS A 191 ? 3.05918 -5.88335 -8.38750 0.500 38.79045 C ? A ? 69 CG 1
   ATOM 1941 CD B LYS A 191 ? 3.81391 -7.09579 -7.82432 0.500 44.68803 C ? A ? 69 CD 1
   ATOM 1942 CE B LYS A 191 ? 4.20303 -8.07637 -8.93251 0.500 52.71376 C ? A ? 69 CE 1
   ATOM 1943 NZ B LYS A 191 ? 5.21281 -9.08052 -8.46946 0.500 58.26688 N ? A ? 69 NZ 1
   ATOM 1944 H B LYS A 191 ? 2.35693 -2.90516 -5.92502 0.500 44.36916 H ? A ? 69 H 1
   ATOM 1945 HA B LYS A 191 ? 2.55637 -3.23875 -8.50648 0.500 41.58994 H ? A ? 69 HA 1
   ATOM 1946 HB2 B LYS A 191 ? 3.65232 -4.61066 -6.91513 0.500 43.61829 H ? A ? 69 HB2 1
   ATOM 1947 HB3 B LYS A 191 ? 2.25380 -5.30178 -6.61195 0.500 43.61829 H ? A ? 69 HB3 1
   ATOM 1948 HG2 B LYS A 191 ? 2.21639 -6.18850 -8.75830 0.500 46.57288 H ? A ? 69 HG2 1
   ATOM 1949 HG3 B LYS A 191 ? 3.60024 -5.47792 -9.08305 0.500 46.57288 H ? A ? 69 HG3 1
   ATOM 1950 HD2 B LYS A 191 ? 4.62457 -6.79432 -7.38517 0.500 53.64997 H ? A ? 69 HD2 1
   ATOM 1951 HD3 B LYS A 191 ? 3.24660 -7.56151 -7.19016 0.500 53.64997 H ? A ? 69 HD3 1
   ATOM 1952 HE2 B LYS A 191 ? 3.41244 -8.55588 -9.22567 0.500 63.28085 H ? A ? 69 HE2 1
   ATOM 1953 HE3 B LYS A 191 ? 4.58591 -7.58284 -9.67462 0.500 63.28085 H ? A ? 69 HE3 1
   ATOM 1954 HZ1 B LYS A 191 ? 5.42195 -9.63164 -9.13626 0.500 69.94460 H ? A ? 69 HZ1 1
   ATOM 1955 HZ2 B LYS A 191 ? 5.95096 -8.66572 -8.19527 0.500 69.94460 H ? A ? 69 HZ2 1
   ATOM 1956 HZ3 B LYS A 191 ? 4.88133 -9.55654 -7.79446 0.500 69.94460 H ? A ? 69 HZ3 1
   ATOM 1957 N C LYS A 191 ? 1.99220 -2.63699 -6.65147 0.178 36.87095 N ? A ? 69 N 1
   ATOM 1958 CA C LYS A 191 ? 1.96128 -3.65627 -7.69438 0.178 34.59691 C ? A ? 69 CA 1
   ATOM 1959 C C LYS A 191 ? 0.52218 -3.95368 -8.09055 0.178 31.53851 C ? A ? 69 C 1
   ATOM 1960 O C LYS A 191 ? -0.33560 -4.19107 -7.23473 0.178 30.69341 O ? A ? 69 O 1
   ATOM 1961 CB C LYS A 191 ? 2.65234 -4.92987 -7.19868 0.178 36.29699 C ? A ? 69 CB 1
   ATOM 1962 CG C LYS A 191 ? 2.48969 -6.14785 -8.10001 0.178 38.34475 C ? A ? 69 CG 1
   ATOM 1963 CD C LYS A 191 ? 3.07986 -7.40704 -7.44894 0.178 41.79691 C ? A ? 69 CD 1
   ATOM 1964 CE C LYS A 191 ? 4.57022 -7.23880 -7.15951 0.178 45.41438 C ? A ? 69 CE 1
   ATOM 1965 NZ C LYS A 191 ? 5.17392 -8.46447 -6.55799 0.178 46.37000 N ? A ? 69 NZ 1
   ATOM 1966 H C LYS A 191 ? 2.34116 -2.90569 -5.91280 0.178 44.26947 H ? A ? 69 H 1
   ATOM 1967 HA C LYS A 191 ? 2.43661 -3.33862 -8.47799 0.178 41.54063 H ? A ? 69 HA 1
   ATOM 1968 HB2 C LYS A 191 ? 3.60263 -4.75198 -7.11997 0.178 43.58073 H ? A ? 69 HB2 1
   ATOM 1969 HB3 C LYS A 191 ? 2.28489 -5.15990 -6.33094 0.178 43.58073 H ? A ? 69 HB3 1
   ATOM 1970 HG2 C LYS A 191 ? 1.54644 -6.30262 -8.26504 0.178 46.03804 H ? A ? 69 HG2 1
   ATOM 1971 HG3 C LYS A 191 ? 2.95197 -5.99202 -8.93840 0.178 46.03804 H ? A ? 69 HG3 1
   ATOM 1972 HD2 C LYS A 191 ? 2.62367 -7.57956 -6.61047 0.178 50.18062 H ? A ? 69 HD2 1
   ATOM 1973 HD3 C LYS A 191 ? 2.96862 -8.16141 -8.04848 0.178 50.18062 H ? A ? 69 HD3 1
   ATOM 1974 HE2 C LYS A 191 ? 5.03574 -7.04963 -7.98921 0.178 54.52159 H ? A ? 69 HE2 1
   ATOM 1975 HE3 C LYS A 191 ? 4.69214 -6.50572 -6.53610 0.178 54.52159 H ? A ? 69 HE3 1
   ATOM 1976 HZ1 C LYS A 191 ? 6.04070 -8.33303 -6.40465 0.178 55.66834 H ? A ? 69 HZ1 1
   ATOM 1977 HZ2 C LYS A 191 ? 4.77028 -8.65630 -5.78833 0.178 55.66834 H ? A ? 69 HZ2 1
   ATOM 1978 HZ3 C LYS A 191 ? 5.08007 -9.15384 -7.11302 0.178 55.66834 H ? A ? 69 HZ3 1
   ATOM 1979 N D LYS A 191 ? 1.99680 -2.63422 -6.65899 0.322 36.90446 N ? A ? 69 N 1
   ATOM 1980 CA D LYS A 191 ? 1.99591 -3.62780 -7.72561 0.322 34.62376 C ? A ? 69 CA 1
   ATOM 1981 C D LYS A 191 ? 0.56301 -3.99064 -8.09315 0.322 31.49457 C ? A ? 69 C 1
   ATOM 1982 O D LYS A 191 ? -0.30683 -4.11729 -7.22676 0.322 30.79355 O ? A ? 69 O 1
   ATOM 1983 CB D LYS A 191 ? 2.76339 -4.87660 -7.28829 0.322 36.31149 C ? A ? 69 CB 1
   ATOM 1984 CG D LYS A 191 ? 3.02377 -5.88132 -8.40131 0.322 38.74409 C ? A ? 69 CG 1
   ATOM 1985 CD D LYS A 191 ? 3.84153 -7.06518 -7.87946 0.322 44.60368 C ? A ? 69 CD 1
   ATOM 1986 CE D LYS A 191 ? 4.21547 -8.02691 -9.00500 0.322 52.68116 C ? A ? 69 CE 1
   ATOM 1987 NZ D LYS A 191 ? 5.20437 -9.05528 -8.55912 0.322 58.14661 N ? A ? 69 NZ 1
   ATOM 1988 H D LYS A 191 ? 2.32965 -2.91438 -5.91715 0.323 44.30969 H ? A ? 69 H 1
   ATOM 1989 HA D LYS A 191 ? 2.43605 -3.26875 -8.51191 0.323 41.57285 H ? A ? 69 HA 1
   ATOM 1990 HB2 D LYS A 191 ? 3.62388 -4.60199 -6.93467 0.323 43.59812 H ? A ? 69 HB2 1
   ATOM 1991 HB3 D LYS A 191 ? 2.25080 -5.32864 -6.59995 0.323 43.59812 H ? A ? 69 HB3 1
   ATOM 1992 HG2 D LYS A 191 ? 2.17891 -6.21581 -8.74075 0.323 46.51725 H ? A ? 69 HG2 1
   ATOM 1993 HG3 D LYS A 191 ? 3.52190 -5.45312 -9.11504 0.323 46.51725 H ? A ? 69 HG3 1
   ATOM 1994 HD2 D LYS A 191 ? 4.65962 -6.73696 -7.47462 0.323 53.54876 H ? A ? 69 HD2 1
   ATOM 1995 HD3 D LYS A 191 ? 3.31892 -7.55231 -7.22335 0.323 53.54876 H ? A ? 69 HD3 1
   ATOM 1996 HE2 D LYS A 191 ? 3.41762 -8.48648 -9.31017 0.323 63.24173 H ? A ? 69 HE2 1
   ATOM 1997 HE3 D LYS A 191 ? 4.60926 -7.52509 -9.73575 0.323 63.24173 H ? A ? 69 HE3 1
   ATOM 1998 HZ1 D LYS A 191 ? 5.40528 -9.59778 -9.23545 0.323 69.80027 H ? A ? 69 HZ1 1
   ATOM 1999 HZ2 D LYS A 191 ? 5.94911 -8.65876 -8.27586 0.323 69.80027 H ? A ? 69 HZ2 1
   ATOM 2000 HZ3 D LYS A 191 ? 4.86288 -9.53758 -7.89363 0.323 69.80027 H ? A ? 69 HZ3 1
   ATOM 2001 N B LYS A 192 ? 0.46012 -3.99391 -9.50528 0.500 29.75017 N ? A ? 70 N 1
   ATOM 2002 CA B LYS A 192 ? -0.85939 -4.27418 -10.06071 0.500 27.05112 C ? A ? 70 CA 1
   ATOM 2003 C B LYS A 192 ? -1.26214 -5.71228 -9.76530 0.500 24.86573 C ? A ? 70 C 1
   ATOM 2004 O B LYS A 192 ? -0.42561 -6.62233 -9.84920 0.500 26.95290 O ? A ? 70 O 1
   ATOM 2005 CB B LYS A 192 ? -0.85056 -4.05516 -11.57344 0.500 25.74797 C ? A ? 70 CB 1
   ATOM 2006 CG B LYS A 192 ? -0.37101 -2.68312 -12.02444 0.500 27.96660 C ? A ? 70 CG 1
   ATOM 2007 CD B LYS A 192 ? -0.45702 -2.55362 -13.55180 0.500 27.40672 C ? A ? 70 CD 1
   ATOM 2008 CE B LYS A 192 ? -0.11678 -1.13774 -14.04215 0.500 27.07694 C ? A ? 70 CE 1
   ATOM 2009 NZ B LYS A 192 ? 1.25717 -0.72055 -13.55085 0.500 32.78667 N ? A ? 70 NZ 1
   ATOM 2010 H B LYS A 192 ? 1.07503 -3.87821 -10.09528 0.500 35.72454 H ? A ? 70 H 1
   ATOM 2011 HA B LYS A 192 ? -1.51004 -3.67585 -9.66125 0.500 32.48568 H ? A ? 70 HA 1
   ATOM 2012 HB2 B LYS A 192 ? -0.26342 -4.71450 -11.97522 0.500 30.92190 H ? A ? 70 HB2 1
   ATOM 2013 HB3 B LYS A 192 ? -1.75480 -4.17019 -11.90512 0.500 30.92190 H ? A ? 70 HB3 1
   ATOM 2014 HG2 B LYS A 192 ? -0.92851 -1.99715 -11.62501 0.500 33.58425 H ? A ? 70 HG2 1
   ATOM 2015 HG3 B LYS A 192 ? 0.55265 -2.55789 -11.75596 0.500 33.58425 H ? A ? 70 HG3 1
   ATOM 2016 HD2 B LYS A 192 ? 0.17041 -3.17147 -13.95861 0.500 32.91240 H ? A ? 70 HD2 1
   ATOM 2017 HD3 B LYS A 192 ? -1.36026 -2.76177 -13.83768 0.500 32.91240 H ? A ? 70 HD3 1
   ATOM 2018 HE2 B LYS A 192 ? -0.11652 -1.12114 -15.01201 0.500 32.51666 H ? A ? 70 HE2 1
   ATOM 2019 HE3 B LYS A 192 ? -0.77154 -0.50928 -13.69976 0.500 32.51666 H ? A ? 70 HE3 1
   ATOM 2020 HZ1 B LYS A 192 ? 1.44919 0.09803 -13.84267 0.500 39.36834 H ? A ? 70 HZ1 1
   ATOM 2021 HZ2 B LYS A 192 ? 1.27556 -0.72170 -12.66104 0.500 39.36834 H ? A ? 70 HZ2 1
   ATOM 2022 HZ3 B LYS A 192 ? 1.87350 -1.28696 -13.85322 0.500 39.36834 H ? A ? 70 HZ3 1
   ATOM 2023 N C LYS A 192 ? 0.26092 -3.93204 -9.39230 0.178 29.96131 N ? A ? 70 N 1
   ATOM 2024 CA C LYS A 192 ? -1.07865 -4.20851 -9.89217 0.178 26.64897 C ? A ? 70 CA 1
   ATOM 2025 C C LYS A 192 ? -1.42884 -5.67902 -9.69371 0.178 24.60217 C ? A ? 70 C 1
   ATOM 2026 O C LYS A 192 ? -0.56257 -6.55366 -9.80068 0.178 26.42373 O ? A ? 70 O 1
   ATOM 2027 CB C LYS A 192 ? -1.16918 -3.85914 -11.37595 0.178 25.68886 C ? A ? 70 CB 1
   ATOM 2028 CG C LYS A 192 ? -0.66745 -2.47499 -11.74516 0.178 27.69965 C ? A ? 70 CG 1
   ATOM 2029 CD C LYS A 192 ? -0.84623 -2.22302 -13.24235 0.178 27.47810 C ? A ? 70 CD 1
   ATOM 2030 CE C LYS A 192 ? -0.31759 -0.86588 -13.66684 0.178 27.42053 C ? A ? 70 CE 1
   ATOM 2031 NZ C LYS A 192 ? 1.15335 -0.74652 -13.42499 0.178 32.28119 N ? A ? 70 NZ 1
   ATOM 2032 H C LYS A 192 ? 0.83977 -3.76060 -10.00479 0.178 35.97791 H ? A ? 70 H 1
   ATOM 2033 HA C LYS A 192 ? -1.72049 -3.66778 -9.40580 0.178 32.00310 H ? A ? 70 HA 1
   ATOM 2034 HB2 C LYS A 192 ? -0.64085 -4.50179 -11.87472 0.178 30.85096 H ? A ? 70 HB2 1
   ATOM 2035 HB3 C LYS A 192 ? -2.09902 -3.91247 -11.64699 0.178 30.85096 H ? A ? 70 HB3 1
   ATOM 2036 HG2 C LYS A 192 ? -1.17136 -1.80542 -11.25664 0.178 33.26392 H ? A ? 70 HG2 1
   ATOM 2037 HG3 C LYS A 192 ? 0.27563 -2.40285 -11.52998 0.178 33.26392 H ? A ? 70 HG3 1
   ATOM 2038 HD2 C LYS A 192 ? -0.36424 -2.90271 -13.73894 0.178 32.99806 H ? A ? 70 HD2 1
   ATOM 2039 HD3 C LYS A 192 ? -1.79068 -2.25995 -13.46043 0.178 32.99806 H ? A ? 70 HD3 1
   ATOM 2040 HE2 C LYS A 192 ? -0.48144 -0.74016 -14.61460 0.178 32.92897 H ? A ? 70 HE2 1
   ATOM 2041 HE3 C LYS A 192 ? -0.76699 -0.17324 -13.15773 0.178 32.92897 H ? A ? 70 HE3 1
   ATOM 2042 HZ1 C LYS A 192 ? 1.44612 0.04305 -13.71304 0.178 38.76176 H ? A ? 70 HZ1 1
   ATOM 2043 HZ2 C LYS A 192 ? 1.32558 -0.81848 -12.55478 0.178 38.76176 H ? A ? 70 HZ2 1
   ATOM 2044 HZ3 C LYS A 192 ? 1.58658 -1.39123 -13.85945 0.178 38.76176 H ? A ? 70 HZ3 1
   ATOM 2045 N D LYS A 192 ? 0.32035 -4.14362 -9.38842 0.322 29.89886 N ? A ? 70 N 1
   ATOM 2046 CA D LYS A 192 ? -1.03036 -4.39634 -9.87523 0.322 26.78927 C ? A ? 70 CA 1
   ATOM 2047 C D LYS A 192 ? -1.45128 -5.83771 -9.59642 0.322 24.86909 C ? A ? 70 C 1
   ATOM 2048 O D LYS A 192 ? -0.62533 -6.75808 -9.65543 0.322 26.70810 O ? A ? 70 O 1
   ATOM 2049 CB D LYS A 192 ? -1.10163 -4.12105 -11.37852 0.322 25.72377 C ? A ? 70 CB 1
   ATOM 2050 CG D LYS A 192 ? -0.66530 -2.72622 -11.80817 0.322 27.74711 C ? A ? 70 CG 1
   ATOM 2051 CD D LYS A 192 ? -0.80848 -2.55395 -13.32896 0.322 27.33261 C ? A ? 70 CD 1
   ATOM 2052 CE D LYS A 192 ? -0.57167 -1.11485 -13.78690 0.322 27.01454 C ? A ? 70 CE 1
   ATOM 2053 NZ D LYS A 192 ? 0.80968 -0.65268 -13.51331 0.322 31.70402 N ? A ? 70 NZ 1
   ATOM 2054 H D LYS A 192 ? 0.91800 -4.10595 -10.00567 0.323 35.90297 H ? A ? 70 H 1
   ATOM 2055 HA D LYS A 192 ? -1.65020 -3.80708 -9.41754 0.323 32.17146 H ? A ? 70 HA 1
   ATOM 2056 HB2 D LYS A 192 ? -0.52696 -4.75668 -11.83308 0.323 30.89286 H ? A ? 70 HB2 1
   ATOM 2057 HB3 D LYS A 192 ? -2.02012 -4.23857 -11.66742 0.323 30.89286 H ? A ? 70 HB3 1
   ATOM 2058 HG2 D LYS A 192 ? -1.22131 -2.06335 -11.36959 0.323 33.32087 H ? A ? 70 HG2 1
   ATOM 2059 HG3 D LYS A 192 ? 0.26481 -2.58969 -11.56912 0.323 33.32087 H ? A ? 70 HG3 1
   ATOM 2060 HD2 D LYS A 192 ? -0.15896 -3.12045 -13.77404 0.323 32.82346 H ? A ? 70 HD2 1
   ATOM 2061 HD3 D LYS A 192 ? -1.70657 -2.80816 -13.59297 0.323 32.82346 H ? A ? 70 HD3 1
   ATOM 2062 HE2 D LYS A 192 ? -0.72443 -1.05692 -14.74305 0.323 32.44179 H ? A ? 70 HE2 1
   ATOM 2063 HE3 D LYS A 192 ? -1.18404 -0.52747 -13.31691 0.323 32.44179 H ? A ? 70 HE3 1
   ATOM 2064 HZ1 D LYS A 192 ? 0.90898 0.18846 -13.78664 0.323 38.06916 H ? A ? 70 HZ1 1
   ATOM 2065 HZ2 D LYS A 192 ? 0.97730 -0.69438 -12.64023 0.323 38.06916 H ? A ? 70 HZ2 1
   ATOM 2066 HZ3 D LYS A 192 ? 1.39387 -1.16737 -13.94448 0.323 38.06916 H ? A ? 70 HZ3 1
   ATOM 2067 N B PHE A 193 ? -2.54957 -5.92087 -9.42741 0.500 21.37790 N ? A ? 71 N 1
   ATOM 2068 CA B PHE A 193 ? -3.07251 -7.27200 -9.31741 0.500 19.06068 C ? A ? 71 CA 1
   ATOM 2069 C B PHE A 193 ? -3.32685 -7.82695 -10.70627 0.500 17.60268 C ? A ? 71 C 1
   ATOM 2070 O B PHE A 193 ? -3.47891 -7.07262 -11.66027 0.500 15.13741 O ? A ? 71 O 1
   ATOM 2071 CB B PHE A 193 ? -4.37599 -7.32255 -8.55010 0.500 18.98416 C ? A ? 71 CB 1
   ATOM 2072 CG B PHE A 193 ? -4.29847 -6.75675 -7.16596 0.500 19.24012 C ? A ? 71 CG 1
   ATOM 2073 CD1 B PHE A 193 ? -3.09575 -6.68352 -6.46929 0.500 20.60939 C ? A ? 71 CD1 1
   ATOM 2074 CD2 B PHE A 193 ? -5.44012 -6.27681 -6.56354 0.500 18.95274 C ? A ? 71 CD2 1
   ATOM 2075 CE1 B PHE A 193 ? -3.04483 -6.17485 -5.16928 0.500 24.25597 C ? A ? 71 CE1 1
   ATOM 2076 CE2 B PHE A 193 ? -5.40238 -5.77816 -5.24605 0.500 18.57636 C ? A ? 71 CE2 1
   ATOM 2077 CZ B PHE A 193 ? -4.19762 -5.69330 -4.58097 0.500 21.74355 C ? A ? 71 CZ 1
   ATOM 2078 H B PHE A 193 ? -3.12088 -5.29968 -9.26211 0.500 25.67782 H ? A ? 71 H 1
   ATOM 2079 HA B PHE A 193 ? -2.42323 -7.81149 -8.83962 0.500 22.89715 H ? A ? 71 HA 1
   ATOM 2080 HB2 B PHE A 193 ? -5.04271 -6.81448 -9.03822 0.500 22.80534 H ? A ? 71 HB2 1
   ATOM 2081 HB3 B PHE A 193 ? -4.65482 -8.24847 -8.47376 0.500 22.80534 H ? A ? 71 HB3 1
   ATOM 2082 HD1 B PHE A 193 ? -2.31302 -6.97812 -6.87604 0.500 24.75560 H ? A ? 71 HD1 1
   ATOM 2083 HD2 B PHE A 193 ? -6.24411 -6.28184 -7.03094 0.500 22.76763 H ? A ? 71 HD2 1
   ATOM 2084 HE1 B PHE A 193 ? -2.24015 -6.16061 -4.70324 0.500 29.13150 H ? A ? 71 HE1 1
   ATOM 2085 HE2 B PHE A 193 ? -6.18711 -5.50736 -4.82679 0.500 22.31597 H ? A ? 71 HE2 1
   ATOM 2086 HZ B PHE A 193 ? -4.16126 -5.31081 -3.73405 0.500 26.11660 H ? A ? 71 HZ 1
   ATOM 2087 N C PHE A 193 ? -2.70535 -5.95214 -9.39950 0.178 21.18042 N ? A ? 71 N 1
   ATOM 2088 CA C PHE A 193 ? -3.19047 -7.32479 -9.37571 0.178 19.30477 C ? A ? 71 CA 1
   ATOM 2089 C C PHE A 193 ? -3.45963 -7.79371 -10.79719 0.178 17.67408 C ? A ? 71 C 1
   ATOM 2090 O C PHE A 193 ? -3.73661 -6.98970 -11.68764 0.178 16.14044 O ? A ? 71 O 1
   ATOM 2091 CB C PHE A 193 ? -4.46702 -7.45362 -8.55069 0.178 18.73706 C ? A ? 71 CB 1
   ATOM 2092 CG C PHE A 193 ? -4.31378 -7.00626 -7.12788 0.178 19.00036 C ? A ? 71 CG 1
   ATOM 2093 CD1 C PHE A 193 ? -3.62492 -7.78474 -6.21491 0.178 19.97529 C ? A ? 71 CD1 1
   ATOM 2094 CD2 C PHE A 193 ? -4.83722 -5.79180 -6.71331 0.178 19.00995 C ? A ? 71 CD2 1
   ATOM 2095 CE1 C PHE A 193 ? -3.47851 -7.37834 -4.90249 0.178 19.97894 C ? A ? 71 CE1 1
   ATOM 2096 CE2 C PHE A 193 ? -4.68678 -5.37071 -5.40816 0.178 18.94277 C ? A ? 71 CE2 1
   ATOM 2097 CZ C PHE A 193 ? -4.01359 -6.17824 -4.49596 0.178 20.60502 C ? A ? 71 CZ 1
   ATOM 2098 H C PHE A 193 ? -3.30117 -5.36089 -9.21233 0.178 25.44085 H ? A ? 71 H 1
   ATOM 2099 HA C PHE A 193 ? -2.52083 -7.89383 -8.96501 0.178 23.19007 H ? A ? 71 HA 1
   ATOM 2100 HB2 C PHE A 193 ? -5.15869 -6.90993 -8.95921 0.178 22.50881 H ? A ? 71 HB2 1
   ATOM 2101 HB3 C PHE A 193 ? -4.73940 -8.38454 -8.54073 0.178 22.50881 H ? A ? 71 HB3 1
   ATOM 2102 HD1 C PHE A 193 ? -3.25518 -8.59305 -6.48845 0.178 23.99469 H ? A ? 71 HD1 1
   ATOM 2103 HD2 C PHE A 193 ? -5.29413 -5.25572 -7.32056 0.178 22.83628 H ? A ? 71 HD2 1
   ATOM 2104 HE1 C PHE A 193 ? -3.01992 -7.91419 -4.29631 0.178 23.99907 H ? A ? 71 HE1 1
   ATOM 2105 HE2 C PHE A 193 ? -5.03365 -4.55086 -5.13902 0.178 22.75566 H ? A ? 71 HE2 1
   ATOM 2106 HZ C PHE A 193 ? -3.92554 -5.90616 -3.61102 0.178 24.75037 H ? A ? 71 HZ 1
   ATOM 2107 N D PHE A 193 ? -2.74359 -6.03440 -9.28316 0.322 20.88809 N ? A ? 71 N 1
   ATOM 2108 CA D PHE A 193 ? -3.30093 -7.38103 -9.28930 0.322 19.15597 C ? A ? 71 CA 1
   ATOM 2109 C D PHE A 193 ? -3.42725 -7.85942 -10.72556 0.322 17.62182 C ? A ? 71 C 1
   ATOM 2110 O D PHE A 193 ? -3.60016 -7.05972 -11.64421 0.322 15.57466 O ? A ? 71 O 1
   ATOM 2111 CB D PHE A 193 ? -4.68011 -7.44739 -8.63183 0.322 18.52019 C ? A ? 71 CB 1
   ATOM 2112 CG D PHE A 193 ? -4.64574 -7.40566 -7.12969 0.322 18.58369 C ? A ? 71 CG 1
   ATOM 2113 CD1 D PHE A 193 ? -4.00968 -8.38235 -6.41406 0.322 19.21219 C ? A ? 71 CD1 1
   ATOM 2114 CD2 D PHE A 193 ? -5.26998 -6.39447 -6.44055 0.322 18.73390 C ? A ? 71 CD2 1
   ATOM 2115 CE1 D PHE A 193 ? -3.97351 -8.34422 -5.03764 0.322 19.55234 C ? A ? 71 CE1 1
   ATOM 2116 CE2 D PHE A 193 ? -5.26060 -6.37583 -5.03496 0.322 18.39446 C ? A ? 71 CE2 1
   ATOM 2117 CZ D PHE A 193 ? -4.59194 -7.33667 -4.35777 0.322 19.11327 C ? A ? 71 CZ 1
   ATOM 2118 H D PHE A 193 ? -3.29938 -5.41388 -9.06950 0.323 25.09004 H ? A ? 71 H 1
   ATOM 2119 HA D PHE A 193 ? -2.71341 -7.96072 -8.77971 0.323 23.01150 H ? A ? 71 HA 1
   ATOM 2120 HB2 D PHE A 193 ? -5.20587 -6.69100 -8.93573 0.323 22.24856 H ? A ? 71 HB2 1
   ATOM 2121 HB3 D PHE A 193 ? -5.10962 -8.27669 -8.89388 0.323 22.24856 H ? A ? 71 HB3 1
   ATOM 2122 HD1 D PHE A 193 ? -3.59520 -9.08301 -6.86371 0.323 23.07896 H ? A ? 71 HD1 1
   ATOM 2123 HD2 D PHE A 193 ? -5.70241 -5.71656 -6.90781 0.323 22.50502 H ? A ? 71 HD2 1
   ATOM 2124 HE1 D PHE A 193 ? -3.52433 -9.01004 -4.56879 0.323 23.48715 H ? A ? 71 HE1 1
   ATOM 2125 HE2 D PHE A 193 ? -5.71177 -5.70637 -4.57325 0.323 22.09769 H ? A ? 71 HE2 1
   ATOM 2126 HZ D PHE A 193 ? -4.55387 -7.31034 -3.42892 0.323 22.96026 H ? A ? 71 HZ 1
   ATOM 2127 N B GLU A 194 ? -3.36390 -9.16063 -10.81268 0.500 16.71865 N ? A ? 72 N 1
   ATOM 2128 CA B GLU A 194 ? -3.53878 -9.85877 -12.09104 0.500 15.10772 C ? A ? 72 CA 1
   ATOM 2129 C B GLU A 194 ? -4.38990 -11.09767 -11.87551 0.500 15.41374 C ? A ? 72 C 1
   ATOM 2130 O B GLU A 194 ? -4.14625 -11.85677 -10.93186 0.500 15.32842 O ? A ? 72 O 1
   ATOM 2131 CB B GLU A 194 ? -2.20439 -10.32373 -12.73407 0.500 17.16950 C ? A ? 72 CB 1
   ATOM 2132 CG B GLU A 194 ? -1.25159 -9.24057 -13.17015 0.500 20.31006 C ? A ? 72 CG 1
   ATOM 2133 CD B GLU A 194 ? -0.12310 -9.78268 -14.05364 0.500 16.73722 C ? A ? 72 CD 1
   ATOM 2134 OE1 B GLU A 194 ? -0.04341 -11.01147 -14.33400 0.500 21.03895 O ? A ? 72 OE1 1
   ATOM 2135 OE2 B GLU A 194 ? 0.64013 -8.95570 -14.54164 0.500 20.10212 O ? A ? 72 OE2 1
   ATOM 2136 H B GLU A 194 ? -3.28813 -9.69460 -10.14280 0.500 20.08671 H ? A ? 72 H 1
   ATOM 2137 HA B GLU A 194 ? -3.97551 -9.23525 -12.69219 0.500 18.15361 H ? A ? 72 HA 1
   ATOM 2138 HB2 B GLU A 194 ? -1.73381 -10.87206 -12.08693 0.500 20.62774 H ? A ? 72 HB2 1
   ATOM 2139 HB3 B GLU A 194 ? -2.41699 -10.84869 -13.52154 0.500 20.62774 H ? A ? 72 HB3 1
   ATOM 2140 HG2 B GLU A 194 ? -1.73923 -8.57349 -13.67821 0.500 24.39641 H ? A ? 72 HG2 1
   ATOM 2141 HG3 B GLU A 194 ? -0.85211 -8.83342 -12.38558 0.500 24.39641 H ? A ? 72 HG3 1
   ATOM 2142 N C GLU A 194 ? -3.34969 -9.10618 -11.00971 0.178 17.04498 N ? A ? 72 N 1
   ATOM 2143 CA C GLU A 194 ? -3.62598 -9.72062 -12.30393 0.178 15.52905 C ? A ? 72 CA 1
   ATOM 2144 C C GLU A 194 ? -4.29310 -11.06696 -12.08157 0.178 15.37660 C ? A ? 72 C 1
   ATOM 2145 O C GLU A 194 ? -3.94127 -11.79380 -11.15015 0.178 15.46622 O ? A ? 72 O 1
   ATOM 2146 CB C GLU A 194 ? -2.35365 -9.92197 -13.13981 0.178 16.77741 C ? A ? 72 CB 1
   ATOM 2147 CG C GLU A 194 ? -1.73935 -8.63728 -13.67308 0.178 17.53206 C ? A ? 72 CG 1
   ATOM 2148 CD C GLU A 194 ? -0.49273 -8.90580 -14.50531 0.178 18.58398 C ? A ? 72 CD 1
   ATOM 2149 OE1 C GLU A 194 ? -0.21051 -10.07834 -14.82161 0.178 18.45820 O ? A ? 72 OE1 1
   ATOM 2150 OE2 C GLU A 194 ? 0.20884 -7.94139 -14.84849 0.178 19.63776 O ? A ? 72 OE2 1
   ATOM 2151 H C GLU A 194 ? -3.11175 -9.67080 -10.40623 0.178 20.47832 H ? A ? 72 H 1
   ATOM 2152 HA C GLU A 194 ? -4.22497 -9.14306 -12.80247 0.178 18.65919 H ? A ? 72 HA 1
   ATOM 2153 HB2 C GLU A 194 ? -1.68663 -10.35811 -12.58686 0.178 20.15723 H ? A ? 72 HB2 1
   ATOM 2154 HB3 C GLU A 194 ? -2.57015 -10.48154 -13.90198 0.178 20.15723 H ? A ? 72 HB3 1
   ATOM 2155 HG2 C GLU A 194 ? -2.38683 -8.18275 -14.23439 0.178 21.06280 H ? A ? 72 HG2 1
   ATOM 2156 HG3 C GLU A 194 ? -1.48989 -8.06916 -12.92749 0.178 21.06280 H ? A ? 72 HG3 1
   ATOM 2157 N D GLU A 194 ? -3.31004 -9.17701 -10.91779 0.322 16.90788 N ? A ? 72 N 1
   ATOM 2158 CA D GLU A 194 ? -3.53448 -9.81552 -12.21489 0.322 15.30784 C ? A ? 72 CA 1
   ATOM 2159 C D GLU A 194 ? -4.32799 -11.09433 -12.00145 0.322 15.37734 C ? A ? 72 C 1
   ATOM 2160 O D GLU A 194 ? -4.09608 -11.82022 -11.03307 0.322 15.38997 O ? A ? 72 O 1
   ATOM 2161 CB D GLU A 194 ? -2.22745 -10.18401 -12.96029 0.322 16.76879 C ? A ? 72 CB 1
   ATOM 2162 CG D GLU A 194 ? -0.96975 -9.54496 -12.40561 0.322 19.82894 C ? A ? 72 CG 1
   ATOM 2163 CD D GLU A 194 ? 0.28248 -9.97413 -13.15871 0.322 18.60070 C ? A ? 72 CD 1
   ATOM 2164 OE1 D GLU A 194 ? 0.25881 -11.05296 -13.78299 0.322 20.94749 O ? A ? 72 OE1 1
   ATOM 2165 OE2 D GLU A 194 ? 1.29729 -9.24460 -13.08900 0.322 25.89081 O ? A ? 72 OE2 1
   ATOM 2166 H D GLU A 194 ? -3.09669 -9.73299 -10.29734 0.323 20.31380 H ? A ? 72 H 1
   ATOM 2167 HA D GLU A 194 ? -4.02893 -9.19184 -12.76937 0.323 18.39375 H ? A ? 72 HA 1
   ATOM 2168 HB2 D GLU A 194 ? -2.10908 -11.14568 -12.91472 0.323 20.14688 H ? A ? 72 HB2 1
   ATOM 2169 HB3 D GLU A 194 ? -2.31226 -9.90364 -13.88500 0.323 20.14688 H ? A ? 72 HB3 1
   ATOM 2170 HG2 D GLU A 194 ? -1.04702 -8.58052 -12.47484 0.323 23.81906 H ? A ? 72 HG2 1
   ATOM 2171 HG3 D GLU A 194 ? -0.86582 -9.80362 -11.47653 0.323 23.81906 H ? A ? 72 HG3 1
   ATOM 2172 N B THR A 195 ? -5.36566 -11.32187 -12.75545 0.500 12.32803 N ? A ? 73 N 1
   ATOM 2173 CA B THR A 195 ? -6.00158 -12.62818 -12.83332 0.500 12.70494 C ? A ? 73 CA 1
   ATOM 2174 C B THR A 195 ? -5.00452 -13.64671 -13.36827 0.500 13.04778 C ? A ? 73 C 1
   ATOM 2175 O B THR A 195 ? -4.00838 -13.30420 -14.02060 0.500 13.45480 O ? A ? 73 O 1
   ATOM 2176 CB B THR A 195 ? -7.21225 -12.65977 -13.77580 0.500 13.39554 C ? A ? 73 CB 1
   ATOM 2177 OG1 B THR A 195 ? -6.74238 -12.55377 -15.12843 0.500 12.61233 O ? A ? 73 OG1 1
   ATOM 2178 CG2 B THR A 195 ? -8.22208 -11.58941 -13.44728 0.500 13.48465 C ? A ? 73 CG2 1
   ATOM 2179 H B THR A 195 ? -5.67137 -10.73978 -13.30980 0.500 14.81797 H ? A ? 73 H 1
   ATOM 2180 HA B THR A 195 ? -6.30914 -12.84996 -11.94050 0.500 15.27027 H ? A ? 73 HA 1
   ATOM 2181 HB B THR A 195 ? -7.69041 -13.49710 -13.67029 0.500 16.09899 H ? A ? 73 HB 1
   ATOM 2182 HG1 B THR A 195 ? -7.38877 -12.60765 -15.66217 0.500 15.15914 H ? A ? 73 HG1 1
   ATOM 2183 HG21 B THR A 195 ? -8.96177 -11.62771 -14.07360 0.500 16.20592 H ? A ? 73 HG21 1
   ATOM 2184 HG22 B THR A 195 ? -8.56336 -11.71985 -12.54872 0.500 16.20592 H ? A ? 73 HG22 1
   ATOM 2185 HG23 B THR A 195 ? -7.80769 -10.71413 -13.50266 0.500 16.20592 H ? A ? 73 HG23 1
   ATOM 2186 N C THR A 195 ? -5.25393 -11.39492 -12.94105 0.178 13.22829 N ? A ? 73 N 1
   ATOM 2187 CA C THR A 195 ? -5.97825 -12.65349 -12.85209 0.178 12.92822 C ? A ? 73 CA 1
   ATOM 2188 C C THR A 195 ? -5.12934 -13.80006 -13.39905 0.178 13.47206 C ? A ? 73 C 1
   ATOM 2189 O C THR A 195 ? -4.04949 -13.60375 -13.96395 0.178 13.91182 O ? A ? 73 O 1
   ATOM 2190 CB C THR A 195 ? -7.28834 -12.58360 -13.63264 0.178 13.56509 C ? A ? 73 CB 1
   ATOM 2191 OG1 C THR A 195 ? -7.00957 -12.69516 -15.03637 0.178 12.68122 O ? A ? 73 OG1 1
   ATOM 2192 CG2 C THR A 195 ? -8.02588 -11.28114 -13.35284 0.178 13.48673 C ? A ? 73 CG2 1
   ATOM 2193 H C THR A 195 ? -5.50733 -10.89612 -13.59418 0.178 15.89829 H ? A ? 73 H 1
   ATOM 2194 HA C THR A 195 ? -6.17200 -12.81045 -11.91469 0.178 15.53821 H ? A ? 73 HA 1
   ATOM 2195 HB C THR A 195 ? -7.86784 -13.31136 -13.35796 0.178 16.30244 H ? A ? 73 HB 1
   ATOM 2196 HG1 C THR A 195 ? -7.71627 -12.59244 -15.47868 0.178 15.24180 H ? A ? 73 HG1 1
   ATOM 2197 HG21 C THR A 195 ? -8.94212 -11.34510 -13.66480 0.178 16.20841 H ? A ? 73 HG21 1
   ATOM 2198 HG22 C THR A 195 ? -8.02970 -11.10016 -12.39988 0.178 16.20841 H ? A ? 73 HG22 1
   ATOM 2199 HG23 C THR A 195 ? -7.58789 -10.54684 -13.81096 0.178 16.20841 H ? A ? 73 HG23 1
   ATOM 2200 N D THR A 195 ? -5.25934 -11.37119 -12.90975 0.322 13.08336 N ? A ? 73 N 1
   ATOM 2201 CA D THR A 195 ? -5.98445 -12.63357 -12.91983 0.322 12.71364 C ? A ? 73 CA 1
   ATOM 2202 C D THR A 195 ? -5.07698 -13.76667 -13.39621 0.322 13.31168 C ? A ? 73 C 1
   ATOM 2203 O D THR A 195 ? -4.01242 -13.55076 -13.98583 0.322 13.84205 O ? A ? 73 O 1
   ATOM 2204 CB D THR A 195 ? -7.18072 -12.57806 -13.86781 0.322 13.33220 C ? A ? 73 CB 1
   ATOM 2205 OG1 D THR A 195 ? -6.69073 -12.36599 -15.20127 0.322 12.67450 O ? A ? 73 OG1 1
   ATOM 2206 CG2 D THR A 195 ? -8.15785 -11.49255 -13.48274 0.322 13.52384 C ? A ? 73 CG2 1
   ATOM 2207 H D THR A 195 ? -5.49279 -10.83526 -13.54053 0.323 15.72437 H ? A ? 73 H 1
   ATOM 2208 HA D THR A 195 ? -6.29301 -12.80316 -12.01599 0.323 15.28070 H ? A ? 73 HA 1
   ATOM 2209 HB D THR A 195 ? -7.67388 -13.41217 -13.82358 0.323 16.02298 H ? A ? 73 HB 1
   ATOM 2210 HG1 D THR A 195 ? -6.30962 -13.06028 -15.48112 0.323 15.23373 H ? A ? 73 HG1 1
   ATOM 2211 HG21 D THR A 195 ? -8.92160 -11.50634 -14.08057 0.323 16.25295 H ? A ? 73 HG21 1
   ATOM 2212 HG22 D THR A 195 ? -8.46696 -11.63158 -12.57388 0.323 16.25295 H ? A ? 73 HG22 1
   ATOM 2213 HG23 D THR A 195 ? -7.72888 -10.62445 -13.54002 0.323 16.25295 H ? A ? 73 HG23 1
   ATOM 2214 N B LYS A 196 ? -5.32721 -14.91662 -13.16416 0.500 14.33961 N ? A ? 74 N 1
   ATOM 2215 CA B LYS A 196 ? -4.69292 -15.98770 -13.91602 0.500 13.71355 C ? A ? 74 CA 1
   ATOM 2216 C B LYS A 196 ? -4.87065 -15.76784 -15.41013 0.500 13.45921 C ? A ? 74 C 1
   ATOM 2217 O B LYS A 196 ? -5.78572 -15.06697 -15.85998 0.500 14.85428 O ? A ? 74 O 1
   ATOM 2218 CB B LYS A 196 ? -5.28900 -17.33908 -13.52034 0.500 16.33654 C ? A ? 74 CB 1
   ATOM 2219 CG B LYS A 196 ? -5.03954 -17.68376 -12.05161 0.500 20.68817 C ? A ? 74 CG 1
   ATOM 2220 CD B LYS A 196 ? -5.80567 -18.95076 -11.67986 0.500 25.54118 C ? A ? 74 CD 1
   ATOM 2221 CE B LYS A 196 ? -5.69010 -19.28339 -10.21235 0.500 31.70013 C ? A ? 74 CE 1
   ATOM 2222 NZ B LYS A 196 ? -4.28490 -19.53133 -9.77245 0.500 34.14570 N ? A ? 74 NZ 1
   ATOM 2223 H B LYS A 196 ? -5.91233 -15.18552 -12.59413 0.500 17.23187 H ? A ? 74 H 1
   ATOM 2224 HA B LYS A 196 ? -3.74331 -16.00085 -13.71863 0.500 16.48059 H ? A ? 74 HA 1
   ATOM 2225 HB2 B LYS A 196 ? -6.24779 -17.31661 -13.66568 0.500 19.62819 H ? A ? 74 HB2 1
   ATOM 2226 HB3 B LYS A 196 ? -4.88706 -18.03376 -14.06510 0.500 19.62819 H ? A ? 74 HB3 1
   ATOM 2227 HG2 B LYS A 196 ? -4.09281 -17.83816 -11.90750 0.500 24.85014 H ? A ? 74 HG2 1
   ATOM 2228 HG3 B LYS A 196 ? -5.34672 -16.95676 -11.48768 0.500 24.85014 H ? A ? 74 HG3 1
   ATOM 2229 HD2 B LYS A 196 ? -6.74506 -18.82650 -11.88724 0.500 30.67375 H ? A ? 74 HD2 1
   ATOM 2230 HD3 B LYS A 196 ? -5.44999 -19.69746 -12.18665 0.500 30.67375 H ? A ? 74 HD3 1
   ATOM 2231 HE2 B LYS A 196 ? -6.03771 -18.54119 -9.69350 0.500 38.06449 H ? A ? 74 HE2 1
   ATOM 2232 HE3 B LYS A 196 ? -6.20470 -20.08523 -10.03032 0.500 38.06449 H ? A ? 74 HE3 1
   ATOM 2233 HZ1 B LYS A 196 ? -4.26903 -19.73965 -8.90732 0.500 40.99918 H ? A ? 74 HZ1 1
   ATOM 2234 HZ2 B LYS A 196 ? -3.93439 -20.20402 -10.23800 0.500 40.99918 H ? A ? 74 HZ2 1
   ATOM 2235 HZ3 B LYS A 196 ? -3.79188 -18.80195 -9.90300 0.500 40.99918 H ? A ? 74 HZ3 1
   ATOM 2236 N C LYS A 196 ? -5.65466 -15.01559 -13.27967 0.178 14.80715 N ? A ? 74 N 1
   ATOM 2237 CA C LYS A 196 ? -5.07034 -16.15967 -13.96068 0.178 14.96921 C ? A ? 74 CA 1
   ATOM 2238 C C LYS A 196 ? -5.15363 -15.98326 -15.47504 0.178 14.08797 C ? A ? 74 C 1
   ATOM 2239 O C LYS A 196 ? -5.97774 -15.22732 -16.00113 0.178 14.52725 O ? A ? 74 O 1
   ATOM 2240 CB C LYS A 196 ? -5.79291 -17.44238 -13.55033 0.178 16.76464 C ? A ? 74 CB 1
   ATOM 2241 CG C LYS A 196 ? -5.48525 -17.90921 -12.14149 0.178 20.71373 C ? A ? 74 CG 1
   ATOM 2242 CD C LYS A 196 ? -4.25564 -18.80919 -12.10556 0.178 22.26514 C ? A ? 74 CD 1
   ATOM 2243 CE C LYS A 196 ? -4.12332 -19.49271 -10.74421 0.178 28.52924 C ? A ? 74 CE 1
   ATOM 2244 NZ C LYS A 196 ? -3.15933 -20.63573 -10.75268 0.178 27.68068 N ? A ? 74 NZ 1
   ATOM 2245 H C LYS A 196 ? -6.34996 -15.20268 -12.80940 0.178 17.79292 H ? A ? 74 H 1
   ATOM 2246 HA C LYS A 196 ? -4.13554 -16.23940 -13.71432 0.178 17.98739 H ? A ? 74 HA 1
   ATOM 2247 HB2 C LYS A 196 ? -6.74928 -17.29064 -13.60715 0.178 20.14190 H ? A ? 74 HB2 1
   ATOM 2248 HB3 C LYS A 196 ? -5.53292 -18.15214 -14.15824 0.178 20.14190 H ? A ? 74 HB3 1
   ATOM 2249 HG2 C LYS A 196 ? -5.31509 -17.13837 -11.57780 0.178 24.88081 H ? A ? 74 HG2 1
   ATOM 2250 HG3 C LYS A 196 ? -6.24048 -18.41147 -11.79757 0.178 24.88081 H ? A ? 74 HG3 1
   ATOM 2251 HD2 C LYS A 196 ? -4.33546 -19.49429 -12.78759 0.178 26.74250 H ? A ? 74 HD2 1
   ATOM 2252 HD3 C LYS A 196 ? -3.45983 -18.27695 -12.26149 0.178 26.74250 H ? A ? 74 HD3 1
   ATOM 2253 HE2 C LYS A 196 ? -3.81047 -18.84353 -10.09491 0.178 34.25943 H ? A ? 74 HE2 1
   ATOM 2254 HE3 C LYS A 196 ? -4.99074 -19.83610 -10.47855 0.178 34.25943 H ? A ? 74 HE3 1
   ATOM 2255 HZ1 C LYS A 196 ? -3.51637 -21.33192 -11.17687 0.178 33.24115 H ? A ? 74 HZ1 1
   ATOM 2256 HZ2 C LYS A 196 ? -2.40903 -20.39808 -11.16823 0.178 33.24115 H ? A ? 74 HZ2 1
   ATOM 2257 HZ3 C LYS A 196 ? -2.96385 -20.87526 -9.91810 0.178 33.24115 H ? A ? 74 HZ3 1
   ATOM 2258 N D LYS A 196 ? -5.55814 -14.99118 -13.21884 0.322 14.74412 N ? A ? 74 N 1
   ATOM 2259 CA D LYS A 196 ? -4.97688 -16.13001 -13.91343 0.322 14.81576 C ? A ? 74 CA 1
   ATOM 2260 C D LYS A 196 ? -5.07230 -15.94398 -15.42344 0.322 13.94550 C ? A ? 74 C 1
   ATOM 2261 O D LYS A 196 ? -6.03762 -15.37406 -15.94643 0.322 14.55509 O ? A ? 74 O 1
   ATOM 2262 CB D LYS A 196 ? -5.69742 -17.41751 -13.50184 0.322 16.60046 C ? A ? 74 CB 1
   ATOM 2263 CG D LYS A 196 ? -5.52901 -17.76564 -12.02723 0.322 20.87896 C ? A ? 74 CG 1
   ATOM 2264 CD D LYS A 196 ? -6.19692 -19.09298 -11.68373 0.322 25.78797 C ? A ? 74 CD 1
   ATOM 2265 CE D LYS A 196 ? -6.01332 -19.45463 -10.21228 0.322 31.99026 C ? A ? 74 CE 1
   ATOM 2266 NZ D LYS A 196 ? -4.58036 -19.59261 -9.82399 0.322 33.92551 N ? A ? 74 NZ 1
   ATOM 2267 H D LYS A 196 ? -6.21796 -15.18835 -12.70371 0.323 17.71728 H ? A ? 74 H 1
   ATOM 2268 HA D LYS A 196 ? -4.03984 -16.21052 -13.67600 0.323 17.80325 H ? A ? 74 HA 1
   ATOM 2269 HB2 D LYS A 196 ? -6.64602 -17.31412 -13.67607 0.323 19.94489 H ? A ? 74 HB2 1
   ATOM 2270 HB3 D LYS A 196 ? -5.34272 -18.15450 -14.02331 0.323 19.94489 H ? A ? 74 HB3 1
   ATOM 2271 HG2 D LYS A 196 ? -4.58406 -17.83787 -11.82045 0.323 25.07909 H ? A ? 74 HG2 1
   ATOM 2272 HG3 D LYS A 196 ? -5.93510 -17.07126 -11.48517 0.323 25.07909 H ? A ? 74 HG3 1
   ATOM 2273 HD2 D LYS A 196 ? -7.14780 -19.02934 -11.86453 0.323 30.96990 H ? A ? 74 HD2 1
   ATOM 2274 HD3 D LYS A 196 ? -5.80348 -19.79811 -12.22122 0.323 30.96990 H ? A ? 74 HD3 1
   ATOM 2275 HE2 D LYS A 196 ? -6.40605 -18.75729 -9.66422 0.323 38.41265 H ? A ? 74 HE2 1
   ATOM 2276 HE3 D LYS A 196 ? -6.45351 -20.30119 -10.03775 0.323 38.41265 H ? A ? 74 HE3 1
   ATOM 2277 HZ1 D LYS A 196 ? -4.51836 -19.83284 -8.96927 0.323 40.73495 H ? A ? 74 HZ1 1
   ATOM 2278 HZ2 D LYS A 196 ? -4.18687 -20.21216 -10.32741 0.323 40.73495 H ? A ? 74 HZ2 1
   ATOM 2279 HZ3 D LYS A 196 ? -4.15822 -18.81736 -9.93747 0.323 40.73495 H ? A ? 74 HZ3 1
   ATOM 2280 N B VAL A 197 ? -3.97505 -16.37823 -16.18593 0.500 14.52819 N ? A ? 75 N 1
   ATOM 2281 CA B VAL A 197 ? -4.07378 -16.39247 -17.64128 0.500 14.66169 C ? A ? 75 CA 1
   ATOM 2282 C B VAL A 197 ? -4.91271 -17.58375 -18.04749 0.500 14.85608 C ? A ? 75 C 1
   ATOM 2283 O B VAL A 197 ? -4.58628 -18.71751 -17.67696 0.500 15.61842 O ? A ? 75 O 1
   ATOM 2284 CB B VAL A 197 ? -2.68418 -16.48448 -18.29111 0.500 15.14030 C ? A ? 75 CB 1
   ATOM 2285 CG1 B VAL A 197 ? -2.83554 -16.64289 -19.81420 0.500 15.54118 C ? A ? 75 CG1 1
   ATOM 2286 CG2 B VAL A 197 ? -1.86116 -15.30911 -17.90056 0.500 14.74551 C ? A ? 75 CG2 1
   ATOM 2287 H B VAL A 197 ? -3.28810 -16.79901 -15.88485 0.500 17.45817 H ? A ? 75 H 1
   ATOM 2288 HA B VAL A 197 ? -4.50384 -15.57523 -17.93804 0.500 17.61837 H ? A ? 75 HA 1
   ATOM 2289 HB B VAL A 197 ? -2.20719 -17.26783 -17.97529 0.500 18.19269 H ? A ? 75 HB 1
   ATOM 2290 HG11 B VAL A 197 ? -1.98993 -16.43059 -20.23936 0.500 18.67375 H ? A ? 75 HG11 1
   ATOM 2291 HG12 B VAL A 197 ? -3.08506 -17.55888 -20.01319 0.500 18.67375 H ? A ? 75 HG12 1
   ATOM 2292 HG13 B VAL A 197 ? -3.52483 -16.03672 -20.12779 0.500 18.67375 H ? A ? 75 HG13 1
   ATOM 2293 HG21 B VAL A 197 ? -1.02840 -15.32751 -18.39764 0.500 17.71896 H ? A ? 75 HG21 1
   ATOM 2294 HG22 B VAL A 197 ? -2.35142 -14.49785 -18.10646 0.500 17.71896 H ? A ? 75 HG22 1
   ATOM 2295 HG23 B VAL A 197 ? -1.67930 -15.35315 -16.94878 0.500 17.71896 H ? A ? 75 HG23 1
   ATOM 2296 N C VAL A 197 ? -4.29538 -16.71381 -16.17750 0.178 14.99955 N ? A ? 75 N 1
   ATOM 2297 CA C VAL A 197 ? -4.28339 -16.73081 -17.63378 0.178 14.68200 C ? A ? 75 CA 1
   ATOM 2298 C C VAL A 197 ? -5.27072 -17.78389 -18.11800 0.178 15.01032 C ? A ? 75 C 1
   ATOM 2299 O C VAL A 197 ? -5.27772 -18.92099 -17.63092 0.178 15.36884 O ? A ? 75 O 1
   ATOM 2300 CB C VAL A 197 ? -2.86833 -17.01431 -18.16463 0.178 15.48549 C ? A ? 75 CB 1
   ATOM 2301 CG1 C VAL A 197 ? -2.88031 -17.11147 -19.68044 0.178 15.47583 C ? A ? 75 CG1 1
   ATOM 2302 CG2 C VAL A 197 ? -1.90550 -15.93934 -17.70802 0.178 15.10982 C ? A ? 75 CG2 1
   ATOM 2303 H C VAL A 197 ? -3.69630 -17.21979 -15.82440 0.178 18.02380 H ? A ? 75 H 1
   ATOM 2304 HA C VAL A 197 ? -4.56932 -15.86667 -17.96904 0.178 17.64273 H ? A ? 75 HA 1
   ATOM 2305 HB C VAL A 197 ? -2.56374 -17.86365 -17.80862 0.178 18.60692 H ? A ? 75 HB 1
   ATOM 2306 HG11 C VAL A 197 ? -1.96596 -17.10954 -20.00426 0.178 18.59534 H ? A ? 75 HG11 1
   ATOM 2307 HG12 C VAL A 197 ? -3.32162 -17.93515 -19.94062 0.178 18.59534 H ? A ? 75 HG12 1
   ATOM 2308 HG13 C VAL A 197 ? -3.36083 -16.35031 -20.04189 0.178 18.59534 H ? A ? 75 HG13 1
   ATOM 2309 HG21 C VAL A 197 ? -1.02958 -16.11964 -18.08372 0.178 18.15612 H ? A ? 75 HG21 1
   ATOM 2310 HG22 C VAL A 197 ? -2.22611 -15.07698 -18.01533 0.178 18.15612 H ? A ? 75 HG22 1
   ATOM 2311 HG23 C VAL A 197 ? -1.85818 -15.94857 -16.73922 0.178 18.15612 H ? A ? 75 HG23 1
   ATOM 2312 N D VAL A 197 ? -4.06105 -16.44949 -16.13108 0.322 14.71728 N ? A ? 75 N 1
   ATOM 2313 CA D VAL A 197 ? -4.09775 -16.46377 -17.58461 0.322 14.64479 C ? A ? 75 CA 1
   ATOM 2314 C D VAL A 197 ? -5.08977 -17.51386 -18.05325 0.322 14.77628 C ? A ? 75 C 1
   ATOM 2315 O D VAL A 197 ? -5.14316 -18.63238 -17.52382 0.322 15.86901 O ? A ? 75 O 1
   ATOM 2316 CB D VAL A 197 ? -2.69344 -16.73553 -18.14953 0.322 15.27251 C ? A ? 75 CB 1
   ATOM 2317 CG1 D VAL A 197 ? -2.75220 -16.88844 -19.66303 0.322 15.53203 C ? A ? 75 CG1 1
   ATOM 2318 CG2 D VAL A 197 ? -1.76327 -15.63467 -17.74987 0.322 15.03040 C ? A ? 75 CG2 1
   ATOM 2319 H D VAL A 197 ? -3.34721 -16.78783 -15.79114 0.323 17.68508 H ? A ? 75 H 1
   ATOM 2320 HA D VAL A 197 ? -4.39136 -15.59696 -17.90606 0.323 17.59809 H ? A ? 75 HA 1
   ATOM 2321 HB D VAL A 197 ? -2.35029 -17.56629 -17.78484 0.323 18.35135 H ? A ? 75 HB 1
   ATOM 2322 HG11 D VAL A 197 ? -1.84839 -16.95294 -20.00925 0.323 18.66277 H ? A ? 75 HG11 1
   ATOM 2323 HG12 D VAL A 197 ? -3.24780 -17.69352 -19.88010 0.323 18.66277 H ? A ? 75 HG12 1
   ATOM 2324 HG13 D VAL A 197 ? -3.19697 -16.11401 -20.04165 0.323 18.66277 H ? A ? 75 HG13 1
   ATOM 2325 HG21 D VAL A 197 ? -0.89132 -15.80029 -18.14127 0.323 18.06082 H ? A ? 75 HG21 1
   ATOM 2326 HG22 D VAL A 197 ? -2.11579 -14.79060 -18.07261 0.323 18.06082 H ? A ? 75 HG22 1
   ATOM 2327 HG23 D VAL A 197 ? -1.69345 -15.61579 -16.78257 0.323 18.06082 H ? A ? 75 HG23 1
   ATOM 2328 N B HIS A 198 ? -5.96213 -17.33527 -18.84570 0.500 14.18909 N ? A ? 76 N 1
   ATOM 2329 CA B HIS A 198 ? -6.78108 -18.38186 -19.45642 0.500 13.99818 C ? A ? 76 CA 1
   ATOM 2330 C B HIS A 198 ? -6.32890 -18.64462 -20.88489 0.500 14.67156 C ? A ? 76 C 1
   ATOM 2331 O B HIS A 198 ? -6.19206 -17.70574 -21.67955 0.500 14.90424 O ? A ? 76 O 1
   ATOM 2332 CB B HIS A 198 ? -8.25650 -17.98926 -19.42697 0.500 15.60481 C ? A ? 76 CB 1
   ATOM 2333 CG B HIS A 198 ? -8.79601 -18.04465 -18.05028 0.500 15.23673 C ? A ? 76 CG 1
   ATOM 2334 ND1 B HIS A 198 ? -9.74253 -18.95687 -17.65245 0.500 16.58285 N ? A ? 76 ND1 1
   ATOM 2335 CD2 B HIS A 198 ? -8.39455 -17.40166 -16.93203 0.500 14.54441 C ? A ? 76 CD2 1
   ATOM 2336 CE1 B HIS A 198 ? -9.97403 -18.80728 -16.36015 0.500 15.98520 C ? A ? 76 CE1 1
   ATOM 2337 NE2 B HIS A 198 ? -9.14823 -17.88601 -15.89503 0.500 14.38030 N ? A ? 76 NE2 1
   ATOM 2338 H B HIS A 198 ? -6.22347 -16.54226 -19.05168 0.500 17.05124 H ? A ? 76 H 1
   ATOM 2339 HA B HIS A 198 ? -6.66838 -19.20707 -18.95919 0.500 16.82215 H ? A ? 76 HA 1
   ATOM 2340 HB2 B HIS A 198 ? -8.35530 -17.08335 -19.75933 0.500 18.75011 H ? A ? 76 HB2 1
   ATOM 2341 HB3 B HIS A 198 ? -8.76408 -18.60299 -19.98068 0.500 18.75011 H ? A ? 76 HB3 1
   ATOM 2342 HD2 B HIS A 198 ? -7.73121 -16.75221 -16.87641 0.500 17.47763 H ? A ? 76 HD2 1
   ATOM 2343 HE1 B HIS A 198 ? -10.60901 -19.27067 -15.86318 0.500 19.20658 H ? A ? 76 HE1 1
   ATOM 2344 HE2 B HIS A 198 ? -9.09291 -17.63196 -15.07527 0.500 17.28070 H ? A ? 76 HE2 1
   ATOM 2345 N C HIS A 198 ? -6.10992 -17.40498 -19.07243 0.178 14.73885 N ? A ? 76 N 1
   ATOM 2346 CA C HIS A 198 ? -7.06637 -18.31270 -19.70013 0.178 14.83683 C ? A ? 76 CA 1
   ATOM 2347 C C HIS A 198 ? -6.65148 -18.47538 -21.15727 0.178 14.86122 C ? A ? 76 C 1
   ATOM 2348 O C HIS A 198 ? -6.90975 -17.59815 -21.98804 0.178 14.45857 O ? A ? 76 O 1
   ATOM 2349 CB C HIS A 198 ? -8.48180 -17.76887 -19.56266 0.178 15.00006 C ? A ? 76 CB 1
   ATOM 2350 CG C HIS A 198 ? -8.90094 -17.57646 -18.14307 0.178 14.63406 C ? A ? 76 CG 1
   ATOM 2351 ND1 C HIS A 198 ? -8.30212 -16.65222 -17.31619 0.178 14.29497 N ? A ? 76 ND1 1
   ATOM 2352 CD2 C HIS A 198 ? -9.84089 -18.19933 -17.39480 0.178 15.48717 C ? A ? 76 CD2 1
   ATOM 2353 CE1 C HIS A 198 ? -8.86314 -16.70374 -16.12251 0.178 14.64576 C ? A ? 76 CE1 1
   ATOM 2354 NE2 C HIS A 198 ? -9.79575 -17.63850 -16.14060 0.178 14.82368 N ? A ? 76 NE2 1
   ATOM 2355 H C HIS A 198 ? -6.14651 -16.60403 -19.38346 0.178 17.71095 H ? A ? 76 H 1
   ATOM 2356 HA C HIS A 198 ? -7.03414 -19.18412 -19.27529 0.178 17.82854 H ? A ? 76 HA 1
   ATOM 2357 HB2 C HIS A 198 ? -8.53267 -16.90880 -20.00830 0.178 18.02441 H ? A ? 76 HB2 1
   ATOM 2358 HB3 C HIS A 198 ? -9.09964 -18.39299 -19.97453 0.178 18.02441 H ? A ? 76 HB3 1
   ATOM 2359 HD1 C HIS A 198 ? -7.66236 -16.12385 -17.54231 0.178 17.17830 H ? A ? 76 HD1 1
   ATOM 2360 HD2 C HIS A 198 ? -10.41014 -18.87883 -17.67612 0.178 18.60895 H ? A ? 76 HD2 1
   ATOM 2361 HE1 C HIS A 198 ? -8.63965 -16.17217 -15.39286 0.178 17.59925 H ? A ? 76 HE1 1
   ATOM 2362 N D HIS A 198 ? -5.87593 -17.16364 -19.06462 0.322 14.52953 N ? A ? 76 N 1
   ATOM 2363 CA D HIS A 198 ? -6.81416 -18.08539 -19.70012 0.322 14.60586 C ? A ? 76 CA 1
   ATOM 2364 C D HIS A 198 ? -6.37589 -18.31184 -21.14196 0.322 15.02364 C ? A ? 76 C 1
   ATOM 2365 O D HIS A 198 ? -6.78415 -17.58817 -22.05840 0.322 14.38480 O ? A ? 76 O 1
   ATOM 2366 CB D HIS A 198 ? -8.21166 -17.53679 -19.60307 0.322 14.81608 C ? A ? 76 CB 1
   ATOM 2367 CG D HIS A 198 ? -8.79972 -17.74617 -18.25717 0.322 14.65521 C ? A ? 76 CG 1
   ATOM 2368 ND1 D HIS A 198 ? -9.66441 -18.77650 -17.97844 0.322 15.62322 N ? A ? 76 ND1 1
   ATOM 2369 CD2 D HIS A 198 ? -8.56417 -17.11942 -17.08344 0.322 14.39049 C ? A ? 76 CD2 1
   ATOM 2370 CE1 D HIS A 198 ? -9.98488 -18.74176 -16.69812 0.322 15.79590 C ? A ? 76 CE1 1
   ATOM 2371 NE2 D HIS A 198 ? -9.31631 -17.75446 -16.12893 0.322 14.34182 N ? A ? 76 NE2 1
   ATOM 2372 H D HIS A 198 ? -5.88473 -16.37618 -19.41019 0.323 17.45977 H ? A ? 76 H 1
   ATOM 2373 HA D HIS A 198 ? -6.78065 -18.94738 -19.25656 0.323 17.55136 H ? A ? 76 HA 1
   ATOM 2374 HB2 D HIS A 198 ? -8.19262 -16.58341 -19.78079 0.323 17.80363 H ? A ? 76 HB2 1
   ATOM 2375 HB3 D HIS A 198 ? -8.77537 -17.98430 -20.25335 0.323 17.80363 H ? A ? 76 HB3 1
   ATOM 2376 HD1 D HIS A 198 ? -9.95170 -19.35321 -18.54806 0.323 18.77220 H ? A ? 76 HD1 1
   ATOM 2377 HD2 D HIS A 198 ? -7.99834 -16.39381 -16.94842 0.323 17.29293 H ? A ? 76 HD2 1
   ATOM 2378 HE1 D HIS A 198 ? -10.57961 -19.31440 -16.27003 0.323 18.97941 H ? A ? 76 HE1 1
   ATOM 2379 N B ARG A 199 ? -6.06603 -19.90546 -21.20786 0.500 15.64944 N ? A ? 77 N 1
   ATOM 2380 CA B ARG A 199 ? -5.43026 -20.21154 -22.46945 0.500 14.81038 C ? A ? 77 CA 1
   ATOM 2381 C B ARG A 199 ? -6.44540 -20.35115 -23.60060 0.500 15.00724 C ? A ? 77 C 1
   ATOM 2382 O B ARG A 199 ? -7.45228 -21.05302 -23.46575 0.500 12.39529 O ? A ? 77 O 1
   ATOM 2383 CB B ARG A 199 ? -4.57892 -21.47772 -22.35167 0.500 16.37456 C ? A ? 77 CB 1
   ATOM 2384 CG B ARG A 199 ? -3.42382 -21.28447 -21.34541 0.500 17.79692 C ? A ? 77 CG 1
   ATOM 2385 CD B ARG A 199 ? -2.12569 -22.03289 -21.68074 0.500 23.81220 C ? A ? 77 CD 1
   ATOM 2386 NE B ARG A 199 ? -1.06713 -21.61677 -20.75600 0.500 26.64077 N ? A ? 77 NE 1
   ATOM 2387 CZ B ARG A 199 ? -0.18576 -20.63623 -20.95614 0.500 21.31092 C ? A ? 77 CZ 1
   ATOM 2388 NH1 B ARG A 199 ? -0.17169 -19.92197 -22.06419 0.500 21.84767 N ? A ? 77 NH1 1
   ATOM 2389 NH2 B ARG A 199 ? 0.74646 -20.39948 -20.03446 0.500 24.53613 N ? A ? 77 NH2 1
   ATOM 2390 H B ARG A 199 ? -6.24614 -20.58742 -20.71584 0.500 18.80367 H ? A ? 77 H 1
   ATOM 2391 HA B ARG A 199 ? -4.85353 -19.46761 -22.70362 0.500 17.79679 H ? A ? 77 HA 1
   ATOM 2392 HB2 B ARG A 199 ? -5.13435 -22.21094 -22.04381 0.500 19.67381 H ? A ? 77 HB2 1
   ATOM 2393 HB3 B ARG A 199 ? -4.19839 -21.69086 -23.21809 0.500 19.67381 H ? A ? 77 HB3 1
   ATOM 2394 HG2 B ARG A 199 ? -3.20900 -20.33948 -21.30355 0.500 21.38064 H ? A ? 77 HG2 1
   ATOM 2395 HG3 B ARG A 199 ? -3.71978 -21.59625 -20.47587 0.500 21.38064 H ? A ? 77 HG3 1
   ATOM 2396 HD2 B ARG A 199 ? -2.26425 -22.98853 -21.58873 0.500 28.59897 H ? A ? 77 HD2 1
   ATOM 2397 HD3 B ARG A 199 ? -1.85030 -21.82332 -22.58691 0.500 28.59897 H ? A ? 77 HD3 1
   ATOM 2398 HE B ARG A 199 ? -1.00891 -22.04618 -20.01315 0.500 31.99327 H ? A ? 77 HE 1
   ATOM 2399 HH11 B ARG A 199 ? -0.74326 -20.08233 -22.68644 0.500 26.24154 H ? A ? 77 HH11 1
   ATOM 2400 HH12 B ARG A 199 ? 0.40905 -19.29569 -22.16473 0.500 26.24154 H ? A ? 77 HH12 1
   ATOM 2401 HH21 B ARG A 199 ? 0.77539 -20.87674 -19.31963 0.500 29.46769 H ? A ? 77 HH21 1
   ATOM 2402 HH22 B ARG A 199 ? 1.31936 -19.76938 -20.15427 0.500 29.46769 H ? A ? 77 HH22 1
   ATOM 2403 N C ARG A 199 ? -5.98992 -19.58613 -21.46616 0.178 16.05967 N ? A ? 77 N 1
   ATOM 2404 CA C ARG A 199 ? -5.33650 -19.70557 -22.75494 0.178 15.33261 C ? A ? 77 CA 1
   ATOM 2405 C C ARG A 199 ? -6.31003 -20.13003 -23.84912 0.178 15.09595 C ? A ? 77 C 1
   ATOM 2406 O C ARG A 199 ? -7.27242 -20.87052 -23.61466 0.178 14.33415 O ? A ? 77 O 1
   ATOM 2407 CB C ARG A 199 ? -4.16479 -20.68218 -22.66627 0.178 17.39201 C ? A ? 77 CB 1
   ATOM 2408 CG C ARG A 199 ? -3.04125 -20.12211 -21.78394 0.178 18.22624 C ? A ? 77 CG 1
   ATOM 2409 CD C ARG A 199 ? -1.86294 -21.01559 -21.67368 0.178 21.62101 C ? A ? 77 CD 1
   ATOM 2410 NE C ARG A 199 ? -0.78054 -20.34615 -20.96793 0.178 21.95964 N ? A ? 77 NE 1
   ATOM 2411 CZ C ARG A 199 ? -0.68168 -20.24536 -19.64829 0.178 22.48837 C ? A ? 77 CZ 1
   ATOM 2412 NH1 C ARG A 199 ? -1.59176 -20.76450 -18.83854 0.178 22.05773 N ? A ? 77 NH1 1
   ATOM 2413 NH2 C ARG A 199 ? 0.35489 -19.59890 -19.12728 0.178 22.22147 N ? A ? 77 NH2 1
   ATOM 2414 H C ARG A 199 ? -5.90855 -20.27104 -20.95248 0.178 19.29595 H ? A ? 77 H 1
   ATOM 2415 HA C ARG A 199 ? -4.98836 -18.83808 -23.01406 0.178 18.42346 H ? A ? 77 HA 1
   ATOM 2416 HB2 C ARG A 199 ? -4.47092 -21.51762 -22.27997 0.178 20.89475 H ? A ? 77 HB2 1
   ATOM 2417 HB3 C ARG A 199 ? -3.80836 -20.83844 -23.55478 0.178 20.89475 H ? A ? 77 HB3 1
   ATOM 2418 HG2 C ARG A 199 ? -2.73895 -19.28064 -22.16003 0.178 21.89583 H ? A ? 77 HG2 1
   ATOM 2419 HG3 C ARG A 199 ? -3.38821 -19.98005 -20.88932 0.178 21.89583 H ? A ? 77 HG3 1
   ATOM 2420 HD2 C ARG A 199 ? -2.10609 -21.81474 -21.18059 0.178 25.96955 H ? A ? 77 HD2 1
   ATOM 2421 HD3 C ARG A 199 ? -1.55237 -21.25485 -22.56092 0.178 25.96955 H ? A ? 77 HD3 1
   ATOM 2422 HE C ARG A 199 ? -0.15802 -19.98892 -21.44170 0.178 26.37591 H ? A ? 77 HE 1
   ATOM 2423 HH11 C ARG A 199 ? -2.27004 -21.18074 -19.16455 0.178 26.49361 H ? A ? 77 HH11 1
   ATOM 2424 HH12 C ARG A 199 ? -1.50453 -20.68543 -17.98664 0.178 26.49361 H ? A ? 77 HH12 1
   ATOM 2425 HH21 C ARG A 199 ? 0.94960 -19.25313 -19.64339 0.178 26.69011 H ? A ? 77 HH21 1
   ATOM 2426 HH22 C ARG A 199 ? 0.43142 -19.52606 -18.27379 0.178 26.69011 H ? A ? 77 HH22 1
   ATOM 2427 N D ARG A 199 ? -5.53599 -19.32115 -21.35050 0.322 16.26274 N ? A ? 77 N 1
   ATOM 2428 CA D ARG A 199 ? -4.97828 -19.51230 -22.67390 0.322 14.01468 C ? A ? 77 CA 1
   ATOM 2429 C D ARG A 199 ? -6.05807 -19.95418 -23.66387 0.322 15.21801 C ? A ? 77 C 1
   ATOM 2430 O D ARG A 199 ? -7.04842 -20.59753 -23.30767 0.322 14.74750 O ? A ? 77 O 1
   ATOM 2431 CB D ARG A 199 ? -3.82143 -20.51326 -22.62556 0.322 18.78388 C ? A ? 77 CB 1
   ATOM 2432 CG D ARG A 199 ? -2.60047 -19.92709 -21.90783 0.322 18.14984 C ? A ? 77 CG 1
   ATOM 2433 CD D ARG A 199 ? -1.97871 -20.89894 -20.98456 0.322 22.03581 C ? A ? 77 CD 1
   ATOM 2434 NE D ARG A 199 ? -1.01331 -20.29607 -20.08746 0.322 22.02153 N ? A ? 77 NE 1
   ATOM 2435 CZ D ARG A 199 ? -1.20892 -20.08948 -18.79423 0.322 21.88927 C ? A ? 77 CZ 1
   ATOM 2436 NH1 D ARG A 199 ? -2.35821 -20.40239 -18.19002 0.322 18.91388 N ? A ? 77 NH1 1
   ATOM 2437 NH2 D ARG A 199 ? -0.22430 -19.56488 -18.08024 0.322 24.72561 N ? A ? 77 NH2 1
   ATOM 2438 H D ARG A 199 ? -5.28344 -19.88995 -20.75697 0.323 19.53962 H ? A ? 77 H 1
   ATOM 2439 HA D ARG A 199 ? -4.61871 -18.67344 -23.00241 0.323 16.84195 H ? A ? 77 HA 1
   ATOM 2440 HB2 D ARG A 199 ? -4.10501 -21.30785 -22.14690 0.323 22.56500 H ? A ? 77 HB2 1
   ATOM 2441 HB3 D ARG A 199 ? -3.56128 -20.74626 -23.53051 0.323 22.56500 H ? A ? 77 HB3 1
   ATOM 2442 HG2 D ARG A 199 ? -1.93691 -19.66860 -22.56644 0.323 21.80414 H ? A ? 77 HG2 1
   ATOM 2443 HG3 D ARG A 199 ? -2.87494 -19.15289 -21.39190 0.323 21.80414 H ? A ? 77 HG3 1
   ATOM 2444 HD2 D ARG A 199 ? -2.67266 -21.30806 -20.44422 0.323 26.46731 H ? A ? 77 HD2 1
   ATOM 2445 HD3 D ARG A 199 ? -1.51961 -21.57730 -21.50413 0.323 26.46731 H ? A ? 77 HD3 1
   ATOM 2446 HE D ARG A 199 ? -0.25763 -20.05467 -20.41952 0.323 26.45017 H ? A ? 77 HE 1
   ATOM 2447 HH11 D ARG A 199 ? -3.00131 -20.75015 -18.64288 0.323 22.72100 H ? A ? 77 HH11 1
   ATOM 2448 HH12 D ARG A 199 ? -2.45512 -20.25612 -17.34811 0.323 22.72100 H ? A ? 77 HH12 1
   ATOM 2449 HH21 D ARG A 199 ? 0.52227 -19.36618 -18.45807 0.323 29.69507 H ? A ? 77 HH21 1
   ATOM 2450 HH22 D ARG A 199 ? -0.33159 -19.42296 -17.23885 0.323 29.69507 H ? A ? 77 HH22 1
   ATOM 2451 N B LYS A 200 ? -6.10921 -19.74032 -24.73968 0.500 14.49131 N ? A ? 78 N 1
   ATOM 2452 CA B LYS A 200 ? -6.77080 -19.91458 -26.03664 0.500 14.96457 C ? A ? 78 CA 1
   ATOM 2453 C B LYS A 200 ? -8.28854 -19.76254 -25.96032 0.500 15.33587 C ? A ? 78 C 1
   ATOM 2454 O B LYS A 200 ? -9.06346 -20.64884 -26.34946 0.500 13.14796 O ? A ? 78 O 1
   ATOM 2455 CB B LYS A 200 ? -6.38532 -21.25222 -26.67183 0.500 16.61502 C ? A ? 78 CB 1
   ATOM 2456 CG B LYS A 200 ? -4.87676 -21.32809 -27.00570 0.500 19.33963 C ? A ? 78 CG 1
   ATOM 2457 CD B LYS A 200 ? -4.41159 -20.14503 -27.85197 0.500 19.50049 C ? A ? 78 CD 1
   ATOM 2458 CE B LYS A 200 ? -2.93763 -20.22493 -28.19451 0.500 23.69522 C ? A ? 78 CE 1
   ATOM 2459 NZ B LYS A 200 ? -2.60095 -21.54393 -28.84862 0.500 26.40508 N ? A ? 78 NZ 1
   ATOM 2460 H B LYS A 200 ? -5.45684 -19.18226 -24.79052 0.500 17.41391 H ? A ? 78 H 1
   ATOM 2461 HA B LYS A 200 ? -6.45689 -19.19446 -26.60566 0.500 17.98182 H ? A ? 78 HA 1
   ATOM 2462 HB2 B LYS A 200 ? -6.59494 -21.96966 -26.05357 0.500 19.96236 H ? A ? 78 HB2 1
   ATOM 2463 HB3 B LYS A 200 ? -6.88387 -21.36807 -27.49580 0.500 19.96236 H ? A ? 78 HB3 1
   ATOM 2464 HG2 B LYS A 200 ? -4.36747 -21.32723 -26.18016 0.500 23.23189 H ? A ? 78 HG2 1
   ATOM 2465 HG3 B LYS A 200 ? -4.70122 -22.14223 -27.50296 0.500 23.23189 H ? A ? 78 HG3 1
   ATOM 2466 HD2 B LYS A 200 ? -4.91333 -20.13106 -28.68201 0.500 23.42493 H ? A ? 78 HD2 1
   ATOM 2467 HD3 B LYS A 200 ? -4.56217 -19.32306 -27.35942 0.500 23.42493 H ? A ? 78 HD3 1
   ATOM 2468 HE2 B LYS A 200 ? -2.71047 -19.51065 -28.81022 0.500 28.45860 H ? A ? 78 HE2 1
   ATOM 2469 HE3 B LYS A 200 ? -2.41301 -20.14260 -27.38278 0.500 28.45860 H ? A ? 78 HE3 1
   ATOM 2470 HZ1 B LYS A 200 ? -1.74366 -21.55522 -29.08741 0.500 31.71044 H ? A ? 78 HZ1 1
   ATOM 2471 HZ2 B LYS A 200 ? -2.75144 -22.21250 -28.28075 0.500 31.71044 H ? A ? 78 HZ2 1
   ATOM 2472 HZ3 B LYS A 200 ? -3.10418 -21.66159 -29.57320 0.500 31.71044 H ? A ? 78 HZ3 1
   ATOM 2473 N C LYS A 200 ? -6.04579 -19.63151 -25.05146 0.178 15.31986 N ? A ? 78 N 1
   ATOM 2474 CA C LYS A 200 ? -6.78991 -19.97270 -26.26012 0.178 15.46953 C ? A ? 78 CA 1
   ATOM 2475 C C LYS A 200 ? -8.29999 -19.83620 -26.05801 0.178 15.34443 C ? A ? 78 C 1
   ATOM 2476 O C LYS A 200 ? -9.06713 -20.79704 -26.17141 0.178 14.02632 O ? A ? 78 O 1
   ATOM 2477 CB C LYS A 200 ? -6.42772 -21.38145 -26.73391 0.178 16.78060 C ? A ? 78 CB 1
   ATOM 2478 CG C LYS A 200 ? -4.92908 -21.59607 -26.93630 0.178 19.04971 C ? A ? 78 CG 1
   ATOM 2479 CD C LYS A 200 ? -4.36316 -20.64636 -27.98913 0.178 19.75451 C ? A ? 78 CD 1
   ATOM 2480 CE C LYS A 200 ? -2.87794 -20.92046 -28.23348 0.178 23.04069 C ? A ? 78 CE 1
   ATOM 2481 NZ C LYS A 200 ? -2.27555 -19.99607 -29.24977 0.178 21.21628 N ? A ? 78 NZ 1
   ATOM 2482 H C LYS A 200 ? -5.41255 -19.06889 -25.20003 0.178 18.40818 H ? A ? 78 H 1
   ATOM 2483 HA C LYS A 200 ? -6.53926 -19.33763 -26.94915 0.178 18.58777 H ? A ? 78 HA 1
   ATOM 2484 HB2 C LYS A 200 ? -6.73167 -22.02112 -26.07109 0.178 20.16106 H ? A ? 78 HB2 1
   ATOM 2485 HB3 C LYS A 200 ? -6.86797 -21.54800 -27.58205 0.178 20.16106 H ? A ? 78 HB3 1
   ATOM 2486 HG2 C LYS A 200 ? -4.46572 -21.43422 -26.09964 0.178 22.88400 H ? A ? 78 HG2 1
   ATOM 2487 HG3 C LYS A 200 ? -4.77218 -22.50658 -27.23170 0.178 22.88400 H ? A ? 78 HG3 1
   ATOM 2488 HD2 C LYS A 200 ? -4.83958 -20.76964 -28.82502 0.178 23.72975 H ? A ? 78 HD2 1
   ATOM 2489 HD3 C LYS A 200 ? -4.46012 -19.73075 -27.68391 0.178 23.72975 H ? A ? 78 HD3 1
   ATOM 2490 HE2 C LYS A 200 ? -2.39415 -20.80602 -27.40056 0.178 27.67316 H ? A ? 78 HE2 1
   ATOM 2491 HE3 C LYS A 200 ? -2.77307 -21.82928 -28.55588 0.178 27.67316 H ? A ? 78 HE3 1
   ATOM 2492 HZ1 C LYS A 200 ? -1.44401 -19.78429 -29.01356 0.178 25.48387 H ? A ? 78 HZ1 1
   ATOM 2493 HZ2 C LYS A 200 ? -2.25765 -20.39062 -30.04733 0.178 25.48387 H ? A ? 78 HZ2 1
   ATOM 2494 HZ3 C LYS A 200 ? -2.75827 -19.25055 -29.30709 0.178 25.48387 H ? A ? 78 HZ3 1
   ATOM 2495 N D LYS A 200 ? -5.86227 -19.54302 -24.91414 0.322 15.20023 N ? A ? 78 N 1
   ATOM 2496 CA D LYS A 200 ? -6.67217 -19.93918 -26.06385 0.322 15.06193 C ? A ? 78 CA 1
   ATOM 2497 C D LYS A 200 ? -8.17580 -19.84562 -25.79807 0.322 15.20391 C ? A ? 78 C 1
   ATOM 2498 O D LYS A 200 ? -8.91447 -20.83186 -25.88788 0.322 14.20951 O ? A ? 78 O 1
   ATOM 2499 CB D LYS A 200 ? -6.28968 -21.34553 -26.52258 0.322 16.75633 C ? A ? 78 CB 1
   ATOM 2500 CG D LYS A 200 ? -4.82183 -21.46424 -26.96289 0.322 19.20987 C ? A ? 78 CG 1
   ATOM 2501 CD D LYS A 200 ? -4.60716 -22.71950 -27.81164 0.322 20.24141 C ? A ? 78 CD 1
   ATOM 2502 CE D LYS A 200 ? -3.24920 -22.71235 -28.50163 0.322 22.58604 C ? A ? 78 CE 1
   ATOM 2503 NZ D LYS A 200 ? -2.14908 -23.02505 -27.56333 0.322 27.40496 N ? A ? 78 NZ 1
   ATOM 2504 H D LYS A 200 ? -5.23021 -19.00316 -25.13469 0.323 18.26461 H ? A ? 78 H 1
   ATOM 2505 HA D LYS A 200 ? -6.48501 -19.30526 -26.77379 0.323 18.09865 H ? A ? 78 HA 1
   ATOM 2506 HB2 D LYS A 200 ? -6.43157 -21.96395 -25.78887 0.323 20.13193 H ? A ? 78 HB2 1
   ATOM 2507 HB3 D LYS A 200 ? -6.84779 -21.59184 -27.27672 0.323 20.13193 H ? A ? 78 HB3 1
   ATOM 2508 HG2 D LYS A 200 ? -4.57928 -20.68918 -27.49332 0.323 23.07619 H ? A ? 78 HG2 1
   ATOM 2509 HG3 D LYS A 200 ? -4.25252 -21.52156 -26.17963 0.323 23.07619 H ? A ? 78 HG3 1
   ATOM 2510 HD2 D LYS A 200 ? -4.65360 -23.50293 -27.24157 0.323 24.31403 H ? A ? 78 HD2 1
   ATOM 2511 HD3 D LYS A 200 ? -5.29426 -22.76511 -28.49480 0.323 24.31403 H ? A ? 78 HD3 1
   ATOM 2512 HE2 D LYS A 200 ? -3.24547 -23.37938 -29.20587 0.323 27.12759 H ? A ? 78 HE2 1
   ATOM 2513 HE3 D LYS A 200 ? -3.08646 -21.83280 -28.87689 0.323 27.12759 H ? A ? 78 HE3 1
   ATOM 2514 HZ1 D LYS A 200 ? -1.39023 -23.14418 -28.01284 0.323 32.91029 H ? A ? 78 HZ1 1
   ATOM 2515 HZ2 D LYS A 200 ? -2.04123 -22.35568 -26.98678 0.323 32.91029 H ? A ? 78 HZ2 1
   ATOM 2516 HZ3 D LYS A 200 ? -2.33668 -23.76832 -27.11117 0.323 32.91029 H ? A ? 78 HZ3 1
   ATOM 2517 N B THR A 201 ? -8.72424 -18.57252 -25.55391 0.500 13.17977 N ? A ? 79 N 1
   ATOM 2518 CA B THR A 201 ? -10.15467 -18.31581 -25.49790 0.500 13.56480 C ? A ? 79 CA 1
   ATOM 2519 C B THR A 201 ? -10.42889 -16.82885 -25.65126 0.500 13.19758 C ? A ? 79 C 1
   ATOM 2520 O B THR A 201 ? -9.76670 -15.99444 -25.04260 0.500 14.47243 O ? A ? 79 O 1
   ATOM 2521 CB B THR A 201 ? -10.84495 -18.82489 -24.21883 0.500 13.37162 C ? A ? 79 CB 1
   ATOM 2522 OG1 B THR A 201 ? -12.23316 -18.45256 -24.32422 0.500 13.04322 O ? A ? 79 OG1 1
   ATOM 2523 CG2 B THR A 201 ? -10.25475 -18.29128 -22.91511 0.500 12.96749 C ? A ? 79 CG2 1
   ATOM 2524 H B THR A 201 ? -8.22239 -17.91717 -25.31253 0.500 15.84006 H ? A ? 79 H 1
   ATOM 2525 HA B THR A 201 ? -10.54408 -18.79349 -26.24696 0.500 16.30209 H ? A ? 79 HA 1
   ATOM 2526 HB B THR A 201 ? -10.72018 -19.78466 -24.15422 0.500 16.07029 H ? A ? 79 HB 1
   ATOM 2527 HG1 B THR A 201 ? -12.63608 -18.64110 -23.61168 0.500 15.67620 H ? A ? 79 HG1 1
   ATOM 2528 HG21 B THR A 201 ? -10.76130 -18.62777 -22.15941 0.500 15.58532 H ? A ? 79 HG21 1
   ATOM 2529 HG22 B THR A 201 ? -9.33179 -18.57652 -22.82753 0.500 15.58532 H ? A ? 79 HG22 1
   ATOM 2530 HG23 B THR A 201 ? -10.28658 -17.32182 -22.90885 0.500 15.58532 H ? A ? 79 HG23 1
   ATOM 2531 N C THR A 201 ? -8.73182 -18.60639 -25.78960 0.178 13.67789 N ? A ? 79 N 1
   ATOM 2532 CA C THR A 201 ? -10.15483 -18.34823 -25.62997 0.178 13.70729 C ? A ? 79 CA 1
   ATOM 2533 C C THR A 201 ? -10.42096 -16.86347 -25.80860 0.178 13.32026 C ? A ? 79 C 1
   ATOM 2534 O C THR A 201 ? -9.66218 -16.02822 -25.31937 0.178 14.17624 O ? A ? 79 O 1
   ATOM 2535 CB C THR A 201 ? -10.68019 -18.81228 -24.26367 0.178 13.44488 C ? A ? 79 CB 1
   ATOM 2536 OG1 C THR A 201 ? -12.04669 -18.39856 -24.12173 0.178 13.49398 O ? A ? 79 OG1 1
   ATOM 2537 CG2 C THR A 201 ? -9.87382 -18.23157 -23.11318 0.178 13.93679 C ? A ? 79 CG2 1
   ATOM 2538 H C THR A 201 ? -8.22630 -17.91684 -25.69707 0.178 16.43781 H ? A ? 79 H 1
   ATOM 2539 HA C THR A 201 ? -10.63332 -18.83415 -26.31977 0.178 16.47309 H ? A ? 79 HA 1
   ATOM 2540 HB C THR A 201 ? -10.60548 -19.77823 -24.21605 0.178 16.15819 H ? A ? 79 HB 1
   ATOM 2541 HG1 C THR A 201 ? -12.33804 -18.62355 -23.36669 0.178 16.21711 H ? A ? 79 HG1 1
   ATOM 2542 HG21 C THR A 201 ? -10.24610 -18.52367 -22.26644 0.178 16.74848 H ? A ? 79 HG21 1
   ATOM 2543 HG22 C THR A 201 ? -8.95216 -18.52838 -23.17097 0.178 16.74848 H ? A ? 79 HG22 1
   ATOM 2544 HG23 C THR A 201 ? -9.89528 -17.26246 -23.14893 0.178 16.74848 H ? A ? 79 HG23 1
   ATOM 2545 N D THR A 201 ? -8.64385 -18.62040 -25.55613 0.322 13.33707 N ? A ? 79 N 1
   ATOM 2546 CA D THR A 201 ? -10.07405 -18.38702 -25.41195 0.322 13.67518 C ? A ? 79 CA 1
   ATOM 2547 C D THR A 201 ? -10.36968 -16.92096 -25.67467 0.322 13.30836 C ? A ? 79 C 1
   ATOM 2548 O D THR A 201 ? -9.57432 -16.05402 -25.32796 0.322 14.19457 O ? A ? 79 O 1
   ATOM 2549 CB D THR A 201 ? -10.60602 -18.79433 -24.02517 0.322 13.11671 C ? A ? 79 CB 1
   ATOM 2550 OG1 D THR A 201 ? -11.98857 -18.42118 -23.93554 0.322 13.65649 O ? A ? 79 OG1 1
   ATOM 2551 CG2 D THR A 201 ? -9.87266 -18.12037 -22.85770 0.322 13.75189 C ? A ? 79 CG2 1
   ATOM 2552 H D THR A 201 ? -8.15574 -17.91728 -25.47263 0.323 16.02882 H ? A ? 79 H 1
   ATOM 2553 HA D THR A 201 ? -10.53808 -18.92261 -26.07431 0.323 16.43456 H ? A ? 79 HA 1
   ATOM 2554 HB D THR A 201 ? -10.47168 -19.75071 -23.93470 0.323 15.76439 H ? A ? 79 HB 1
   ATOM 2555 HG1 D THR A 201 ? -12.27841 -18.57605 -23.16249 0.323 16.41213 H ? A ? 79 HG1 1
   ATOM 2556 HG21 D THR A 201 ? -10.23882 -18.42823 -22.01387 0.323 16.52660 H ? A ? 79 HG21 1
   ATOM 2557 HG22 D THR A 201 ? -8.92799 -18.33835 -22.88918 0.323 16.52660 H ? A ? 79 HG22 1
   ATOM 2558 HG23 D THR A 201 ? -9.97553 -17.15742 -22.91288 0.323 16.52660 H ? A ? 79 HG23 1
   ATOM 2559 N B LEU A 202 ? -11.40137 -16.50202 -26.48075 0.500 11.86851 N ? A ? 80 N 1
   ATOM 2560 CA B LEU A 202 ? -11.86654 -15.13674 -26.65679 0.500 11.56698 C ? A ? 80 CA 1
   ATOM 2561 C B LEU A 202 ? -13.03294 -14.81433 -25.72418 0.500 12.13881 C ? A ? 80 C 1
   ATOM 2562 O B LEU A 202 ? -13.60700 -13.72378 -25.80526 0.500 11.03326 O ? A ? 80 O 1
   ATOM 2563 CB B LEU A 202 ? -12.28618 -14.93235 -28.12024 0.500 13.50821 C ? A ? 80 CB 1
   ATOM 2564 CG B LEU A 202 ? -11.21576 -15.25944 -29.16797 0.500 14.22470 C ? A ? 80 CG 1
   ATOM 2565 CD1 B LEU A 202 ? -11.71096 -15.02766 -30.57250 0.500 16.89718 C ? A ? 80 CD1 1
   ATOM 2566 CD2 B LEU A 202 ? -9.92019 -14.41691 -28.94724 0.500 15.02026 C ? A ? 80 CD2 1
   ATOM 2567 H B LEU A 202 ? -11.82258 -17.07049 -26.96965 0.500 14.26655 H ? A ? 80 H 1
   ATOM 2568 HA B LEU A 202 ? -11.14794 -14.51476 -26.46271 0.500 13.90471 H ? A ? 80 HA 1
   ATOM 2569 HB2 B LEU A 202 ? -13.05011 -15.50247 -28.29989 0.500 16.23420 H ? A ? 80 HB2 1
   ATOM 2570 HB3 B LEU A 202 ? -12.53173 -14.00147 -28.23890 0.500 16.23420 H ? A ? 80 HB3 1
   ATOM 2571 HG B LEU A 202 ? -11.00462 -16.20049 -29.06431 0.500 17.09398 H ? A ? 80 HG 1
   ATOM 2572 HD11 B LEU A 202 ? -11.00776 -15.26239 -31.19805 0.500 20.30096 H ? A ? 80 HD11 1
   ATOM 2573 HD12 B LEU A 202 ? -12.49094 -15.58296 -30.72802 0.500 20.30096 H ? A ? 80 HD12 1
   ATOM 2574 HD13 B LEU A 202 ? -11.94546 -14.09196 -30.67429 0.500 20.30096 H ? A ? 80 HD13 1
   ATOM 2575 HD21 B LEU A 202 ? -9.29469 -14.60578 -29.66415 0.500 18.04865 H ? A ? 80 HD21 1
   ATOM 2576 HD22 B LEU A 202 ? -10.15178 -13.47496 -28.94990 0.500 18.04865 H ? A ? 80 HD22 1
   ATOM 2577 HD23 B LEU A 202 ? -9.52787 -14.65867 -28.09369 0.500 18.04865 H ? A ? 80 HD23 1
   ATOM 2578 N C LEU A 202 ? -11.49725 -16.54752 -26.51837 0.178 12.06280 N ? A ? 80 N 1
   ATOM 2579 CA C LEU A 202 ? -11.95632 -15.17945 -26.69526 0.178 11.84052 C ? A ? 80 CA 1
   ATOM 2580 C C LEU A 202 ? -13.11611 -14.83822 -25.76853 0.178 12.25473 C ? A ? 80 C 1
   ATOM 2581 O C LEU A 202 ? -13.59974 -13.70330 -25.78795 0.178 11.24511 O ? A ? 80 O 1
   ATOM 2582 CB C LEU A 202 ? -12.37519 -14.95839 -28.15536 0.178 13.59854 C ? A ? 80 CB 1
   ATOM 2583 CG C LEU A 202 ? -11.26899 -15.11993 -29.20199 0.178 14.48351 C ? A ? 80 CG 1
   ATOM 2584 CD1 C LEU A 202 ? -11.79136 -14.87503 -30.60718 0.178 16.70044 C ? A ? 80 CD1 1
   ATOM 2585 CD2 C LEU A 202 ? -10.09024 -14.17589 -28.90800 0.178 15.11020 C ? A ? 80 CD2 1
   ATOM 2586 H C LEU A 202 ? -11.99173 -17.12642 -26.91834 0.178 14.49969 H ? A ? 80 H 1
   ATOM 2587 HA C LEU A 202 ? -11.22811 -14.56887 -26.50084 0.178 14.23296 H ? A ? 80 HA 1
   ATOM 2588 HB2 C LEU A 202 ? -13.07059 -15.59935 -28.37097 0.178 16.34259 H ? A ? 80 HB2 1
   ATOM 2589 HB3 C LEU A 202 ? -12.71927 -14.05523 -28.23797 0.178 16.34259 H ? A ? 80 HB3 1
   ATOM 2590 HG C LEU A 202 ? -10.94988 -16.03481 -29.15675 0.178 17.40455 H ? A ? 80 HG 1
   ATOM 2591 HD11 C LEU A 202 ? -11.08235 -15.05660 -31.24377 0.178 20.06486 H ? A ? 80 HD11 1
   ATOM 2592 HD12 C LEU A 202 ? -12.54310 -15.46546 -30.77201 0.178 20.06486 H ? A ? 80 HD12 1
   ATOM 2593 HD13 C LEU A 202 ? -12.07441 -13.95028 -30.68217 0.178 20.06486 H ? A ? 80 HD13 1
   ATOM 2594 HD21 C LEU A 202 ? -9.48860 -14.17549 -29.66887 0.178 18.15658 H ? A ? 80 HD21 1
   ATOM 2595 HD22 C LEU A 202 ? -10.43252 -13.28102 -28.75649 0.178 18.15658 H ? A ? 80 HD22 1
   ATOM 2596 HD23 C LEU A 202 ? -9.62375 -14.48984 -28.11761 0.178 18.15658 H ? A ? 80 HD23 1
   ATOM 2597 N D LEU A 202 ? -11.49825 -16.66039 -26.32394 0.322 11.94547 N ? A ? 80 N 1
   ATOM 2598 CA D LEU A 202 ? -12.01757 -15.31706 -26.53356 0.322 12.01470 C ? A ? 80 CA 1
   ATOM 2599 C D LEU A 202 ? -13.15996 -14.98774 -25.57521 0.322 11.88480 C ? A ? 80 C 1
   ATOM 2600 O D LEU A 202 ? -13.67785 -13.86965 -25.60966 0.322 11.37993 O ? A ? 80 O 1
   ATOM 2601 CB D LEU A 202 ? -12.49600 -15.17382 -27.99287 0.322 13.51409 C ? A ? 80 CB 1
   ATOM 2602 CG D LEU A 202 ? -11.41442 -15.54323 -29.01740 0.322 13.84003 C ? A ? 80 CG 1
   ATOM 2603 CD1 D LEU A 202 ? -11.92138 -15.51382 -30.44154 0.322 16.50342 C ? A ? 80 CD1 1
   ATOM 2604 CD2 D LEU A 202 ? -10.19702 -14.59276 -28.86789 0.322 15.35641 C ? A ? 80 CD2 1
   ATOM 2605 H D LEU A 202 ? -11.99989 -17.26979 -26.66539 0.323 14.35890 H ? A ? 80 H 1
   ATOM 2606 HA D LEU A 202 ? -11.31150 -14.66807 -26.38800 0.323 14.44198 H ? A ? 80 HA 1
   ATOM 2607 HB2 D LEU A 202 ? -13.25543 -15.76066 -28.13351 0.323 16.24125 H ? A ? 80 HB2 1
   ATOM 2608 HB3 D LEU A 202 ? -12.75534 -14.25233 -28.14941 0.323 16.24125 H ? A ? 80 HB3 1
   ATOM 2609 HG D LEU A 202 ? -11.14042 -16.45640 -28.83868 0.323 16.63237 H ? A ? 80 HG 1
   ATOM 2610 HD11 D LEU A 202 ? -11.21540 -15.81558 -31.03436 0.323 19.82845 H ? A ? 80 HD11 1
   ATOM 2611 HD12 D LEU A 202 ? -12.68934 -16.10175 -30.51558 0.323 19.82845 H ? A ? 80 HD12 1
   ATOM 2612 HD13 D LEU A 202 ? -12.17706 -14.60571 -30.66705 0.323 19.82845 H ? A ? 80 HD13 1
   ATOM 2613 HD21 D LEU A 202 ? -9.59499 -14.73064 -29.61585 0.323 18.45203 H ? A ? 80 HD21 1
   ATOM 2614 HD22 D LEU A 202 ? -10.51165 -13.67523 -28.86129 0.323 18.45203 H ? A ? 80 HD22 1
   ATOM 2615 HD23 D LEU A 202 ? -9.74112 -14.79211 -28.03523 0.323 18.45203 H ? A ? 80 HD23 1
   ATOM 2616 N B ASN A 203 ? -13.40115 -15.75523 -24.85566 0.500 11.36000 N ? A ? 81 N 1
   ATOM 2617 CA B ASN A 203 ? -14.56081 -15.60847 -23.97427 0.500 13.31188 C ? A ? 81 CA 1
   ATOM 2618 C B ASN A 203 ? -14.28005 -16.20783 -22.60464 0.500 12.16311 C ? A ? 81 C 1
   ATOM 2619 O B ASN A 203 ? -14.99963 -17.09036 -22.12179 0.500 13.82026 O ? A ? 81 O 1
   ATOM 2620 CB B ASN A 203 ? -15.79009 -16.25672 -24.60544 0.500 13.50343 C ? A ? 81 CB 1
   ATOM 2621 CG B ASN A 203 ? -16.21588 -15.56487 -25.84687 0.500 12.69297 C ? A ? 81 CG 1
   ATOM 2622 OD1 B ASN A 203 ? -16.85147 -14.49378 -25.75850 0.500 13.95650 O ? A ? 81 OD1 1
   ATOM 2623 ND2 B ASN A 203 ? -15.91123 -16.16046 -27.02759 0.500 11.82835 N ? A ? 81 ND2 1
   ATOM 2624 H B ASN A 203 ? -12.98740 -16.50252 -24.75586 0.500 13.65633 H ? A ? 81 H 1
   ATOM 2625 HA B ASN A 203 ? -14.72412 -14.66078 -23.84731 0.500 15.99859 H ? A ? 81 HA 1
   ATOM 2626 HB2 B ASN A 203 ? -15.58445 -17.17804 -24.82855 0.500 16.22846 H ? A ? 81 HB2 1
   ATOM 2627 HB3 B ASN A 203 ? -16.52592 -16.22452 -23.97424 0.500 16.22846 H ? A ? 81 HB3 1
   ATOM 2628 HD21 B ASN A 203 ? -16.14165 -15.78943 -27.76843 0.500 14.21835 H ? A ? 81 HD21 1
   ATOM 2629 HD22 B ASN A 203 ? -15.48775 -16.90894 -27.03500 0.500 14.21835 H ? A ? 81 HD22 1
   ATOM 2630 N C ASN A 203 ? -13.58017 -15.79670 -24.96750 0.178 11.99852 N ? A ? 81 N 1
   ATOM 2631 CA C ASN A 203 ? -14.69377 -15.58040 -24.04192 0.178 13.18394 C ? A ? 81 CA 1
   ATOM 2632 C C ASN A 203 ? -14.36712 -16.23014 -22.70366 0.178 12.25204 C ? A ? 81 C 1
   ATOM 2633 O C ASN A 203 ? -15.08591 -17.11471 -22.22552 0.178 13.57076 O ? A ? 81 O 1
   ATOM 2634 CB C ASN A 203 ? -15.99794 -16.13820 -24.61273 0.178 13.14113 C ? A ? 81 CB 1
   ATOM 2635 CG C ASN A 203 ? -16.32652 -15.57928 -25.97057 0.178 12.92592 C ? A ? 81 CG 1
   ATOM 2636 OD1 C ASN A 203 ? -17.00909 -14.55540 -26.07622 0.178 13.42605 O ? A ? 81 OD1 1
   ATOM 2637 ND2 C ASN A 203 ? -15.85451 -16.24943 -27.02376 0.178 12.01973 N ? A ? 81 ND2 1
   ATOM 2638 H C ASN A 203 ? -13.26128 -16.59495 -24.94092 0.178 14.42256 H ? A ? 81 H 1
   ATOM 2639 HA C ASN A 203 ? -14.80426 -14.62640 -23.90557 0.178 15.84507 H ? A ? 81 HA 1
   ATOM 2640 HB2 C ASN A 203 ? -15.91987 -17.10146 -24.69598 0.178 15.79370 H ? A ? 81 HB2 1
   ATOM 2641 HB3 C ASN A 203 ? -16.72647 -15.91505 -24.01244 0.178 15.79370 H ? A ? 81 HB3 1
   ATOM 2642 HD21 C ASN A 203 ? -16.01652 -15.96825 -27.82018 0.178 14.44802 H ? A ? 81 HD21 1
   ATOM 2643 HD22 C ASN A 203 ? -15.38833 -16.96247 -26.90601 0.178 14.44802 H ? A ? 81 HD22 1
   ATOM 2644 N D ASN A 203 ? -13.57756 -15.94041 -24.73650 0.322 11.97941 N ? A ? 81 N 1
   ATOM 2645 CA D ASN A 203 ? -14.67329 -15.73876 -23.78527 0.322 13.07591 C ? A ? 81 CA 1
   ATOM 2646 C D ASN A 203 ? -14.29701 -16.33671 -22.44550 0.322 12.38407 C ? A ? 81 C 1
   ATOM 2647 O D ASN A 203 ? -14.78773 -17.40392 -22.04345 0.322 13.33255 O ? A ? 81 O 1
   ATOM 2648 CB D ASN A 203 ? -15.97698 -16.33663 -24.31098 0.322 13.23426 C ? A ? 81 CB 1
   ATOM 2649 CG D ASN A 203 ? -16.46539 -15.62807 -25.53919 0.322 12.95746 C ? A ? 81 CG 1
   ATOM 2650 OD1 D ASN A 203 ? -17.06891 -14.54050 -25.44817 0.322 13.42678 O ? A ? 81 OD1 1
   ATOM 2651 ND2 D ASN A 203 ? -16.20024 -16.21960 -26.71407 0.322 12.27129 N ? A ? 81 ND2 1
   ATOM 2652 H D ASN A 203 ? -13.23403 -16.72796 -24.69972 0.323 14.39963 H ? A ? 81 H 1
   ATOM 2653 HA D ASN A 203 ? -14.80191 -14.78530 -23.66171 0.323 15.71543 H ? A ? 81 HA 1
   ATOM 2654 HB2 D ASN A 203 ? -15.83227 -17.26893 -24.53631 0.323 15.90546 H ? A ? 81 HB2 1
   ATOM 2655 HB3 D ASN A 203 ? -16.66044 -16.26294 -23.62662 0.323 15.90546 H ? A ? 81 HB3 1
   ATOM 2656 HD21 D ASN A 203 ? -16.45906 -15.85346 -27.44793 0.323 14.74988 H ? A ? 81 HD21 1
   ATOM 2657 HD22 D ASN A 203 ? -15.77149 -16.96485 -26.73320 0.323 14.74988 H ? A ? 81 HD22 1
   ATOM 2658 N B PRO A 204 ? -13.23512 -15.74235 -21.94477 0.500 13.04110 N ? A ? 82 N 1
   ATOM 2659 CA B PRO A 204 ? -12.83157 -16.36571 -20.68189 0.500 12.95217 C ? A ? 82 CA 1
   ATOM 2660 C B PRO A 204 ? -13.78082 -16.03705 -19.54848 0.500 10.54623 C ? A ? 82 C 1
   ATOM 2661 O B PRO A 204 ? -14.27848 -14.91295 -19.41943 0.500 12.14175 O ? A ? 82 O 1
   ATOM 2662 CB B PRO A 204 ? -11.46748 -15.74916 -20.39087 0.500 10.70357 C ? A ? 82 CB 1
   ATOM 2663 CG B PRO A 204 ? -11.61471 -14.32093 -20.99742 0.500 11.07795 C ? A ? 82 CG 1
   ATOM 2664 CD B PRO A 204 ? -12.40075 -14.58860 -22.31778 0.500 10.82229 C ? A ? 82 CD 1
   ATOM 2665 HA B PRO A 204 ? -12.76325 -17.32586 -20.80167 0.500 15.56694 H ? A ? 82 HA 1
   ATOM 2666 HB2 B PRO A 204 ? -11.30466 -15.71630 -19.43519 0.500 12.86863 H ? A ? 82 HB2 1
   ATOM 2667 HB3 B PRO A 204 ? -10.76450 -16.25299 -20.83004 0.500 12.86863 H ? A ? 82 HB3 1
   ATOM 2668 HG2 B PRO A 204 ? -12.11482 -13.74648 -20.39676 0.500 13.31787 H ? A ? 82 HG2 1
   ATOM 2669 HG3 B PRO A 204 ? -10.74247 -13.93568 -21.17539 0.500 13.31787 H ? A ? 82 HG3 1
   ATOM 2670 HD2 B PRO A 204 ? -12.94703 -13.82503 -22.56157 0.500 13.01109 H ? A ? 82 HD2 1
   ATOM 2671 HD3 B PRO A 204 ? -11.79890 -14.81166 -23.04506 0.500 13.01109 H ? A ? 82 HD3 1
   ATOM 2672 N C PRO A 204 ? -13.27338 -15.81843 -22.07232 0.178 12.97975 N ? A ? 82 N 1
   ATOM 2673 CA C PRO A 204 ? -12.87326 -16.45304 -20.81324 0.178 12.64664 C ? A ? 82 CA 1
   ATOM 2674 C C PRO A 204 ? -13.72446 -15.97803 -19.65235 0.178 10.93642 C ? A ? 82 C 1
   ATOM 2675 O C PRO A 204 ? -14.18775 -14.83684 -19.61391 0.178 12.11197 O ? A ? 82 O 1
   ATOM 2676 CB C PRO A 204 ? -11.42214 -16.00246 -20.62605 0.178 12.04104 C ? A ? 82 CB 1
   ATOM 2677 CG C PRO A 204 ? -11.40045 -14.62010 -21.27811 0.178 12.22989 C ? A ? 82 CG 1
   ATOM 2678 CD C PRO A 204 ? -12.37740 -14.71442 -22.46583 0.178 11.34687 C ? A ? 82 CD 1
   ATOM 2679 HA C PRO A 204 ? -12.91247 -17.41928 -20.88907 0.178 15.20031 H ? A ? 82 HA 1
   ATOM 2680 HB2 C PRO A 204 ? -11.20334 -15.95205 -19.68240 0.178 14.47358 H ? A ? 82 HB2 1
   ATOM 2681 HB3 C PRO A 204 ? -10.81800 -16.61472 -21.07444 0.178 14.47358 H ? A ? 82 HB3 1
   ATOM 2682 HG2 C PRO A 204 ? -11.69505 -13.95078 -20.64082 0.178 14.70021 H ? A ? 82 HG2 1
   ATOM 2683 HG3 C PRO A 204 ? -10.50329 -14.41451 -21.58427 0.178 14.70021 H ? A ? 82 HG3 1
   ATOM 2684 HD2 C PRO A 204 ? -12.87312 -13.88757 -22.57295 0.178 13.64058 H ? A ? 82 HD2 1
   ATOM 2685 HD3 C PRO A 204 ? -11.90558 -14.92704 -23.28624 0.178 13.64058 H ? A ? 82 HD3 1
   ATOM 2686 N D PRO A 204 ? -13.39490 -15.67754 -21.73441 0.322 12.81011 N ? A ? 82 N 1
   ATOM 2687 CA D PRO A 204 ? -12.90578 -16.22691 -20.47029 0.322 13.13513 C ? A ? 82 CA 1
   ATOM 2688 C D PRO A 204 ? -13.84442 -15.94380 -19.31267 0.322 11.08740 C ? A ? 82 C 1
   ATOM 2689 O D PRO A 204 ? -14.32036 -14.81926 -19.11281 0.322 11.79171 O ? A ? 82 O 1
   ATOM 2690 CB D PRO A 204 ? -11.57087 -15.50762 -20.26333 0.322 10.71836 C ? A ? 82 CB 1
   ATOM 2691 CG D PRO A 204 ? -11.81060 -14.13457 -20.92497 0.322 11.09540 C ? A ? 82 CG 1
   ATOM 2692 CD D PRO A 204 ? -12.62161 -14.50392 -22.18619 0.322 11.17187 C ? A ? 82 CD 1
   ATOM 2693 HA D PRO A 204 ? -12.76897 -17.18356 -20.55394 0.323 15.78649 H ? A ? 82 HA 1
   ATOM 2694 HB2 D PRO A 204 ? -11.37901 -15.41632 -19.31689 0.323 12.88637 H ? A ? 82 HB2 1
   ATOM 2695 HB3 D PRO A 204 ? -10.85404 -15.99208 -20.70192 0.323 12.88637 H ? A ? 82 HB3 1
   ATOM 2696 HG2 D PRO A 204 ? -12.31717 -13.55599 -20.33375 0.323 13.33882 H ? A ? 82 HG2 1
   ATOM 2697 HG3 D PRO A 204 ? -10.96640 -13.71611 -21.15545 0.323 13.33882 H ? A ? 82 HG3 1
   ATOM 2698 HD2 D PRO A 204 ? -13.21003 -13.77825 -22.44705 0.323 13.43058 H ? A ? 82 HD2 1
   ATOM 2699 HD3 D PRO A 204 ? -12.03439 -14.73593 -22.92257 0.323 13.43058 H ? A ? 82 HD3 1
   ATOM 2700 N B VAL A 205 ? -13.93603 -16.99743 -18.65388 0.500 11.35460 N ? A ? 83 N 1
   ATOM 2701 CA B VAL A 205 ? -14.56672 -16.75714 -17.36802 0.500 10.91878 C ? A ? 83 CA 1
   ATOM 2702 C B VAL A 205 ? -13.45967 -16.75556 -16.32735 0.500 12.22155 C ? A ? 83 C 1
   ATOM 2703 O B VAL A 205 ? -12.81102 -17.79250 -16.10143 0.500 13.17400 O ? A ? 83 O 1
   ATOM 2704 CB B VAL A 205 ? -15.63644 -17.79851 -17.03415 0.500 12.32895 C ? A ? 83 CB 1
   ATOM 2705 CG1 B VAL A 205 ? -16.14347 -17.56408 -15.60654 0.500 12.66042 C ? A ? 83 CG1 1
   ATOM 2706 CG2 B VAL A 205 ? -16.70940 -17.71612 -18.06304 0.500 13.61664 C ? A ? 83 CG2 1
   ATOM 2707 H B VAL A 205 ? -13.67984 -17.81002 -18.77078 0.500 13.64986 H ? A ? 83 H 1
   ATOM 2708 HA B VAL A 205 ? -14.99464 -15.88672 -17.38063 0.500 13.12687 H ? A ? 83 HA 1
   ATOM 2709 HB B VAL A 205 ? -15.28509 -18.70240 -17.05483 0.500 14.81908 H ? A ? 83 HB 1
   ATOM 2710 HG11 B VAL A 205 ? -16.95540 -18.07735 -15.47150 0.500 15.21685 H ? A ? 83 HG11 1
   ATOM 2711 HG12 B VAL A 205 ? -15.46236 -17.85114 -14.97838 0.500 15.21685 H ? A ? 83 HG12 1
   ATOM 2712 HG13 B VAL A 205 ? -16.32600 -16.61888 -15.48746 0.500 15.21685 H ? A ? 83 HG13 1
   ATOM 2713 HG21 B VAL A 205 ? -17.39643 -18.36877 -17.85582 0.500 16.36431 H ? A ? 83 HG21 1
   ATOM 2714 HG22 B VAL A 205 ? -17.08794 -16.82308 -18.05375 0.500 16.36431 H ? A ? 83 HG22 1
   ATOM 2715 HG23 B VAL A 205 ? -16.32660 -17.90408 -18.93426 0.500 16.36431 H ? A ? 83 HG23 1
   ATOM 2716 N C VAL A 205 ? -13.90482 -16.86528 -18.68134 0.178 11.64143 N ? A ? 83 N 1
   ATOM 2717 CA C VAL A 205 ? -14.52773 -16.52001 -17.41109 0.178 11.47685 C ? A ? 83 CA 1
   ATOM 2718 C C VAL A 205 ? -13.43373 -16.53185 -16.35561 0.178 12.32336 C ? A ? 83 C 1
   ATOM 2719 O C VAL A 205 ? -12.74762 -17.54797 -16.17791 0.178 13.33696 O ? A ? 83 O 1
   ATOM 2720 CB C VAL A 205 ? -15.67104 -17.47853 -17.05029 0.178 12.73864 C ? A ? 83 CB 1
   ATOM 2721 CG1 C VAL A 205 ? -16.16505 -17.18984 -15.63967 0.178 12.93886 C ? A ? 83 CG1 1
   ATOM 2722 CG2 C VAL A 205 ? -16.78731 -17.33089 -18.07591 0.178 13.29001 C ? A ? 83 CG2 1
   ATOM 2723 H C VAL A 205 ? -13.66933 -17.69053 -18.73710 0.178 13.99406 H ? A ? 83 H 1
   ATOM 2724 HA C VAL A 205 ? -14.90121 -15.62625 -17.46203 0.178 13.79656 H ? A ? 83 HA 1
   ATOM 2725 HB C VAL A 205 ? -15.36219 -18.39789 -17.06699 0.178 15.31071 H ? A ? 83 HB 1
   ATOM 2726 HG11 C VAL A 205 ? -17.02427 -17.62136 -15.51147 0.178 15.55097 H ? A ? 83 HG11 1
   ATOM 2727 HG12 C VAL A 205 ? -15.52181 -17.53776 -15.00241 0.178 15.55097 H ? A ? 83 HG12 1
   ATOM 2728 HG13 C VAL A 205 ? -16.25652 -16.23074 -15.52720 0.178 15.55097 H ? A ? 83 HG13 1
   ATOM 2729 HG21 C VAL A 205 ? -17.50572 -17.94262 -17.85103 0.178 15.97235 H ? A ? 83 HG21 1
   ATOM 2730 HG22 C VAL A 205 ? -17.11314 -16.41742 -18.05875 0.178 15.97235 H ? A ? 83 HG22 1
   ATOM 2731 HG23 C VAL A 205 ? -16.43742 -17.54081 -18.95592 0.178 15.97235 H ? A ? 83 HG23 1
   ATOM 2732 N D VAL A 205 ? -14.06359 -16.97086 -18.51131 0.322 11.68039 N ? A ? 83 N 1
   ATOM 2733 CA D VAL A 205 ? -14.74653 -16.81874 -17.23813 0.322 11.26448 C ? A ? 83 CA 1
   ATOM 2734 C D VAL A 205 ? -13.68820 -16.79098 -16.14680 0.322 12.47613 C ? A ? 83 C 1
   ATOM 2735 O D VAL A 205 ? -13.12792 -17.84471 -15.79996 0.322 13.53319 O ? A ? 83 O 1
   ATOM 2736 CB D VAL A 205 ? -15.75465 -17.94514 -16.99043 0.322 12.44166 C ? A ? 83 CB 1
   ATOM 2737 CG1 D VAL A 205 ? -16.26621 -17.88065 -15.54691 0.322 12.78166 C ? A ? 83 CG1 1
   ATOM 2738 CG2 D VAL A 205 ? -16.87354 -17.85016 -17.97434 0.322 13.68276 C ? A ? 83 CG2 1
   ATOM 2739 H D VAL A 205 ? -13.82280 -17.77796 -18.68511 0.323 14.04080 H ? A ? 83 H 1
   ATOM 2740 HA D VAL A 205 ? -15.22223 -15.97340 -17.23708 0.323 13.54172 H ? A ? 83 HA 1
   ATOM 2741 HB D VAL A 205 ? -15.32634 -18.80684 -17.11256 0.323 14.95433 H ? A ? 83 HB 1
   ATOM 2742 HG11 D VAL A 205 ? -17.05884 -18.43415 -15.46774 0.323 15.36233 H ? A ? 83 HG11 1
   ATOM 2743 HG12 D VAL A 205 ? -15.57368 -18.20753 -14.95155 0.323 15.36233 H ? A ? 83 HG12 1
   ATOM 2744 HG13 D VAL A 205 ? -16.48228 -16.96041 -15.32925 0.323 15.36233 H ? A ? 83 HG13 1
   ATOM 2745 HG21 D VAL A 205 ? -17.49821 -18.57451 -17.81309 0.323 16.44365 H ? A ? 83 HG21 1
   ATOM 2746 HG22 D VAL A 205 ? -17.32073 -16.99668 -17.86261 0.323 16.44365 H ? A ? 83 HG22 1
   ATOM 2747 HG23 D VAL A 205 ? -16.51168 -17.91903 -18.87168 0.323 16.44365 H ? A ? 83 HG23 1
   ATOM 2748 N B PHE A 206 ? -13.23184 -15.60497 -15.68427 0.500 12.24713 N ? A ? 84 N 1
   ATOM 2749 CA B PHE A 206 ? -12.18374 -15.51442 -14.66288 0.500 10.95248 C ? A ? 84 CA 1
   ATOM 2750 C B PHE A 206 ? -12.67640 -15.84742 -13.24924 0.500 12.27258 C ? A ? 84 C 1
   ATOM 2751 O B PHE A 206 ? -11.95192 -16.49392 -12.47406 0.500 12.34197 O ? A ? 84 O 1
   ATOM 2752 CB B PHE A 206 ? -11.56074 -14.11596 -14.63797 0.500 12.13118 C ? A ? 84 CB 1
   ATOM 2753 CG B PHE A 206 ? -10.94482 -13.69075 -15.95737 0.500 10.05276 C ? A ? 84 CG 1
   ATOM 2754 CD1 B PHE A 206 ? -9.71276 -14.15821 -16.34419 0.500 13.00926 C ? A ? 84 CD1 1
   ATOM 2755 CD2 B PHE A 206 ? -11.61970 -12.85709 -16.82354 0.500 10.28927 C ? A ? 84 CD2 1
   ATOM 2756 CE1 B PHE A 206 ? -9.17510 -13.77367 -17.53485 0.500 11.73883 C ? A ? 84 CE1 1
   ATOM 2757 CE2 B PHE A 206 ? -11.06788 -12.49924 -18.02478 0.500 10.86504 C ? A ? 84 CE2 1
   ATOM 2758 CZ B PHE A 206 ? -9.85767 -12.93842 -18.35479 0.500 10.08327 C ? A ? 84 CZ 1
   ATOM 2759 H B PHE A 206 ? -13.66436 -14.87410 -15.81973 0.500 14.72089 H ? A ? 84 H 1
   ATOM 2760 HA B PHE A 206 ? -11.49972 -16.15691 -14.90828 0.500 13.16731 H ? A ? 84 HA 1
   ATOM 2761 HB2 B PHE A 206 ? -12.25075 -13.47220 -14.41355 0.500 14.58176 H ? A ? 84 HB2 1
   ATOM 2762 HB3 B PHE A 206 ? -10.86065 -14.09944 -13.96677 0.500 14.58176 H ? A ? 84 HB3 1
   ATOM 2763 HD1 B PHE A 206 ? -9.24357 -14.73988 -15.79063 0.500 15.63545 H ? A ? 84 HD1 1
   ATOM 2764 HD2 B PHE A 206 ? -12.45968 -12.53388 -16.58931 0.500 12.37146 H ? A ? 84 HD2 1
   ATOM 2765 HE1 B PHE A 206 ? -8.33585 -14.08569 -17.78624 0.500 14.11093 H ? A ? 84 HE1 1
   ATOM 2766 HE2 B PHE A 206 ? -11.53922 -11.94982 -18.60864 0.500 13.06239 H ? A ? 84 HE2 1
   ATOM 2767 HZ B PHE A 206 ? -9.47465 -12.66914 -19.15833 0.500 12.12426 H ? A ? 84 HZ 1
   ATOM 2768 N C PHE A 206 ? -13.24433 -15.39534 -15.67985 0.178 12.31232 N ? A ? 84 N 1
   ATOM 2769 CA C PHE A 206 ? -12.20637 -15.26181 -14.65776 0.178 11.48162 C ? A ? 84 CA 1
   ATOM 2770 C C PHE A 206 ? -12.69538 -15.70397 -13.28026 0.178 12.43383 C ? A ? 84 C 1
   ATOM 2771 O C PHE A 206 ? -12.01939 -16.48190 -12.59598 0.178 12.56585 O ? A ? 84 O 1
   ATOM 2772 CB C PHE A 206 ? -11.70261 -13.80893 -14.58592 0.178 12.24612 C ? A ? 84 CB 1
   ATOM 2773 CG C PHE A 206 ? -11.20646 -13.27226 -15.90348 0.178 10.93431 C ? A ? 84 CG 1
   ATOM 2774 CD1 C PHE A 206 ? -9.95644 -13.60482 -16.37138 0.178 12.26940 C ? A ? 84 CD1 1
   ATOM 2775 CD2 C PHE A 206 ? -11.99549 -12.42844 -16.67101 0.178 11.57619 C ? A ? 84 CD2 1
   ATOM 2776 CE1 C PHE A 206 ? -9.50802 -13.12888 -17.58995 0.178 11.47029 C ? A ? 84 CE1 1
   ATOM 2777 CE2 C PHE A 206 ? -11.54997 -11.94774 -17.87310 0.178 11.45585 C ? A ? 84 CE2 1
   ATOM 2778 CZ C PHE A 206 ? -10.30494 -12.30984 -18.34058 0.178 11.20352 C ? A ? 84 CZ 1
   ATOM 2779 H C PHE A 206 ? -13.70903 -14.68124 -15.79701 0.178 14.79912 H ? A ? 84 H 1
   ATOM 2780 HA C PHE A 206 ? -11.46066 -15.82705 -14.91336 0.178 13.80228 H ? A ? 84 HA 1
   ATOM 2781 HB2 C PHE A 206 ? -12.43096 -13.24062 -14.29023 0.178 14.71968 H ? A ? 84 HB2 1
   ATOM 2782 HB3 C PHE A 206 ? -10.96894 -13.76423 -13.95297 0.178 14.71968 H ? A ? 84 HB3 1
   ATOM 2783 HD1 C PHE A 206 ? -9.40666 -14.15592 -15.86253 0.178 14.74762 H ? A ? 84 HD1 1
   ATOM 2784 HD2 C PHE A 206 ? -12.83937 -12.18564 -16.36471 0.178 13.91576 H ? A ? 84 HD2 1
   ATOM 2785 HE1 C PHE A 206 ? -8.66362 -13.36616 -17.89913 0.178 13.78868 H ? A ? 84 HE1 1
   ATOM 2786 HE2 C PHE A 206 ? -12.08714 -11.37720 -18.37393 0.178 13.77136 H ? A ? 84 HE2 1
   ATOM 2787 HZ C PHE A 206 ? -10.00763 -11.99777 -19.16467 0.178 13.46857 H ? A ? 84 HZ 1
   ATOM 2788 N D PHE A 206 ? -13.43644 -15.60609 -15.57188 0.322 12.25095 N ? A ? 84 N 1
   ATOM 2789 CA D PHE A 206 ? -12.37880 -15.45239 -14.57038 0.322 11.30251 C ? A ? 84 CA 1
   ATOM 2790 C D PHE A 206 ? -12.87355 -15.79692 -13.16126 0.322 12.26016 C ? A ? 84 C 1
   ATOM 2791 O D PHE A 206 ? -12.21718 -16.53974 -12.41329 0.322 12.47103 O ? A ? 84 O 1
   ATOM 2792 CB D PHE A 206 ? -11.82397 -14.01821 -14.57327 0.322 12.14981 C ? A ? 84 CB 1
   ATOM 2793 CG D PHE A 206 ? -11.19553 -13.59173 -15.88689 0.322 10.49647 C ? A ? 84 CG 1
   ATOM 2794 CD1 D PHE A 206 ? -10.01148 -14.12959 -16.29768 0.322 12.41934 C ? A ? 84 CD1 1
   ATOM 2795 CD2 D PHE A 206 ? -11.80775 -12.66494 -16.70832 0.322 11.13340 C ? A ? 84 CD2 1
   ATOM 2796 CE1 D PHE A 206 ? -9.43938 -13.74638 -17.48679 0.322 11.94785 C ? A ? 84 CE1 1
   ATOM 2797 CE2 D PHE A 206 ? -11.24509 -12.29835 -17.89450 0.322 11.16471 C ? A ? 84 CE2 1
   ATOM 2798 CZ D PHE A 206 ? -10.05471 -12.83588 -18.27882 0.322 10.26420 C ? A ? 84 CZ 1
   ATOM 2799 H D PHE A 206 ? -13.86338 -14.87994 -15.74517 0.323 14.72548 H ? A ? 84 H 1
   ATOM 2800 HA D PHE A 206 ? -11.66293 -16.06134 -14.81039 0.323 13.58735 H ? A ? 84 HA 1
   ATOM 2801 HB2 D PHE A 206 ? -12.55100 -13.40486 -14.38318 0.323 14.60411 H ? A ? 84 HB2 1
   ATOM 2802 HB3 D PHE A 206 ? -11.14293 -13.94859 -13.88608 0.323 14.60411 H ? A ? 84 HB3 1
   ATOM 2803 HD1 D PHE A 206 ? -9.58608 -14.76345 -15.76651 0.323 14.92754 H ? A ? 84 HD1 1
   ATOM 2804 HD2 D PHE A 206 ? -12.61593 -12.28545 -16.44808 0.323 13.38442 H ? A ? 84 HD2 1
   ATOM 2805 HE1 D PHE A 206 ? -8.62622 -14.11371 -17.74896 0.323 14.36176 H ? A ? 84 HE1 1
   ATOM 2806 HE2 D PHE A 206 ? -11.67448 -11.68084 -18.44149 0.323 13.42199 H ? A ? 84 HE2 1
   ATOM 2807 HZ D PHE A 206 ? -9.66502 -12.57859 -19.08308 0.323 12.34138 H ? A ? 84 HZ 1
   ATOM 2808 N B ASN A 207 ? -13.83819 -15.32027 -12.86479 0.500 10.48388 N ? A ? 85 N 1
   ATOM 2809 CA B ASN A 207 ? -14.41020 -15.50897 -11.53192 0.500 13.13235 C ? A ? 85 CA 1
   ATOM 2810 C B ASN A 207 ? -13.35403 -15.31571 -10.43623 0.500 13.39707 C ? A ? 85 C 1
   ATOM 2811 O B ASN A 207 ? -13.08125 -16.20928 -9.61901 0.500 13.42570 O ? A ? 85 O 1
   ATOM 2812 CB B ASN A 207 ? -15.04518 -16.88893 -11.38591 0.500 14.00546 C ? A ? 85 CB 1
   ATOM 2813 CG B ASN A 207 ? -16.43376 -16.97838 -11.95190 0.500 13.43951 C ? A ? 85 CG 1
   ATOM 2814 OD1 B ASN A 207 ? -17.07405 -15.96176 -12.26249 0.500 11.76694 O ? A ? 85 OD1 1
   ATOM 2815 ND2 B ASN A 207 ? -16.93731 -18.20874 -12.04562 0.500 14.22769 N ? A ? 85 ND2 1
   ATOM 2816 H B ASN A 207 ? -14.32999 -14.83326 -13.37524 0.500 12.60500 H ? A ? 85 H 1
   ATOM 2817 HA B ASN A 207 ? -15.09694 -14.83258 -11.42335 0.500 15.78316 H ? A ? 85 HA 1
   ATOM 2818 HB2 B ASN A 207 ? -14.49378 -17.53730 -11.85118 0.500 16.83089 H ? A ? 85 HB2 1
   ATOM 2819 HB3 B ASN A 207 ? -15.09513 -17.11161 -10.44314 0.500 16.83089 H ? A ? 85 HB3 1
   ATOM 2820 HD21 B ASN A 207 ? -17.72833 -18.32668 -12.36181 0.500 17.09757 H ? A ? 85 HD21 1
   ATOM 2821 HD22 B ASN A 207 ? -16.47123 -18.88474 -11.78991 0.500 17.09757 H ? A ? 85 HD22 1
   ATOM 2822 N C ASN A 207 ? -13.83382 -15.16712 -12.84339 0.178 11.11217 N ? A ? 85 N 1
   ATOM 2823 CA C ASN A 207 ? -14.41268 -15.48274 -11.54037 0.178 13.13592 C ? A ? 85 CA 1
   ATOM 2824 C C ASN A 207 ? -13.39242 -15.28851 -10.42131 0.178 13.46898 C ? A ? 85 C 1
   ATOM 2825 O C ASN A 207 ? -13.17853 -16.16081 -9.57524 0.178 13.52832 O ? A ? 85 O 1
   ATOM 2826 CB C ASN A 207 ? -14.96440 -16.90437 -11.51916 0.178 13.97120 C ? A ? 85 CB 1
   ATOM 2827 CG C ASN A 207 ? -16.43664 -16.96568 -11.85067 0.178 13.50301 C ? A ? 85 CG 1
   ATOM 2828 OD1 C ASN A 207 ? -16.99067 -16.05141 -12.46403 0.178 12.24492 O ? A ? 85 OD1 1
   ATOM 2829 ND2 C ASN A 207 ? -17.08664 -18.03682 -11.42264 0.178 14.16872 N ? A ? 85 ND2 1
   ATOM 2830 H C ASN A 207 ? -14.30035 -14.60350 -13.29536 0.178 13.35894 H ? A ? 85 H 1
   ATOM 2831 HA C ASN A 207 ? -15.14603 -14.86783 -11.38228 0.178 15.78744 H ? A ? 85 HA 1
   ATOM 2832 HB2 C ASN A 207 ? -14.48728 -17.43825 -12.17355 0.178 16.78977 H ? A ? 85 HB2 1
   ATOM 2833 HB3 C ASN A 207 ? -14.84094 -17.27800 -10.63256 0.178 16.78977 H ? A ? 85 HB3 1
   ATOM 2834 HD21 C ASN A 207 ? -17.92702 -18.12279 -11.58383 0.178 17.02680 H ? A ? 85 HD21 1
   ATOM 2835 HD22 C ASN A 207 ? -16.66847 -18.64660 -10.98344 0.178 17.02680 H ? A ? 85 HD22 1
   ATOM 2836 N D ASN A 207 ? -13.98449 -15.18314 -12.76046 0.322 10.99778 N ? A ? 85 N 1
   ATOM 2837 CA D ASN A 207 ? -14.57717 -15.36788 -11.43416 0.322 13.02838 C ? A ? 85 CA 1
   ATOM 2838 C D ASN A 207 ? -13.53859 -15.19445 -10.32140 0.322 13.42626 C ? A ? 85 C 1
   ATOM 2839 O D ASN A 207 ? -13.43850 -16.00289 -9.39189 0.322 13.26492 O ? A ? 85 O 1
   ATOM 2840 CB D ASN A 207 ? -15.24497 -16.73434 -11.31830 0.322 13.51313 C ? A ? 85 CB 1
   ATOM 2841 CG D ASN A 207 ? -16.65790 -16.75878 -11.83974 0.322 13.60152 C ? A ? 85 CG 1
   ATOM 2842 OD1 D ASN A 207 ? -17.20434 -15.74576 -12.28805 0.322 11.73278 O ? A ? 85 OD1 1
   ATOM 2843 ND2 D ASN A 207 ? -17.27623 -17.92756 -11.75407 0.322 14.30471 N ? A ? 85 ND2 1
   ATOM 2844 H D ASN A 207 ? -14.42923 -14.63657 -13.25347 0.323 13.22167 H ? A ? 85 H 1
   ATOM 2845 HA D ASN A 207 ? -15.25161 -14.68019 -11.31966 0.323 15.65839 H ? A ? 85 HA 1
   ATOM 2846 HB2 D ASN A 207 ? -14.72948 -17.37907 -11.82772 0.323 16.24009 H ? A ? 85 HB2 1
   ATOM 2847 HB3 D ASN A 207 ? -15.26907 -16.99292 -10.38371 0.323 16.24009 H ? A ? 85 HB3 1
   ATOM 2848 HD21 D ASN A 207 ? -18.08520 -18.00765 -12.03470 0.323 17.18999 H ? A ? 85 HD21 1
   ATOM 2849 HD22 D ASN A 207 ? -16.86858 -18.60606 -11.41783 0.323 17.18999 H ? A ? 85 HD22 1
   ATOM 2850 N . GLU A 208 ? -12.75788 -14.12300 -10.41192 1.000 11.31413 N ? A ? 86 N 1
   ATOM 2851 CA . GLU A 208 ? -11.78935 -13.78226 -9.36866 1.000 11.32798 C ? A ? 86 CA 1
   ATOM 2852 C . GLU A 208 ? -12.15740 -12.49587 -8.64560 1.000 15.17128 C ? A ? 86 C 1
   ATOM 2853 O . GLU A 208 ? -12.79659 -11.61095 -9.19511 1.000 13.77239 O ? A ? 86 O 1
   ATOM 2854 HA . GLU A 208 ? -11.80464 -14.49967 -8.71597 1.000 13.61791 H ? A ? 86 HA 1
   ATOM 2855 CB A GLU A 208 ? -10.39223 -13.65575 -9.94240 0.741 13.83607 C ? A ? 86 CB 1
   ATOM 2856 CG A GLU A 208 ? -9.81924 -14.95152 -10.48794 0.741 14.79825 C ? A ? 86 CG 1
   ATOM 2857 CD A GLU A 208 ? -8.31686 -14.85952 -10.85008 0.741 17.26977 C ? A ? 86 CD 1
   ATOM 2858 OE1 A GLU A 208 ? -7.46358 -14.35021 -10.04597 0.741 15.68851 O ? A ? 86 OE1 1
   ATOM 2859 OE2 A GLU A 208 ? -8.03141 -15.34462 -11.96156 0.741 15.23281 O ? A ? 86 OE2 1
   ATOM 2860 HB2 A GLU A 208 ? -10.41350 -13.01485 -10.67021 0.741 16.62762 H ? A ? 86 HB2 1
   ATOM 2861 HB3 A GLU A 208 ? -9.79750 -13.34347 -9.24264 0.741 16.62762 H ? A ? 86 HB3 1
   ATOM 2862 HG2 A GLU A 208 ? -9.92078 -15.64535 -9.81773 0.741 17.78224 H ? A ? 86 HG2 1
   ATOM 2863 HG3 A GLU A 208 ? -10.30391 -15.19390 -11.29245 0.741 17.78224 H ? A ? 86 HG3 1
   ATOM 2864 CB B GLU A 208 ? -10.38051 -13.62341 -9.93795 0.259 13.91353 C ? A ? 86 CB 1
   ATOM 2865 CG B GLU A 208 ? -9.78079 -14.87185 -10.53770 0.259 14.75464 C ? A ? 86 CG 1
   ATOM 2866 CD B GLU A 208 ? -8.28386 -14.72070 -10.79975 0.259 16.59853 C ? A ? 86 CD 1
   ATOM 2867 OE1 B GLU A 208 ? -7.62765 -13.87098 -10.14568 0.259 14.44264 O ? A ? 86 OE1 1
   ATOM 2868 OE2 B GLU A 208 ? -7.77240 -15.46604 -11.66223 0.259 14.63552 O ? A ? 86 OE2 1
   ATOM 2869 H B GLU A 208 ? -12.89751 -13.49807 -10.98600 0.500 13.60129 H ? A ? 86 H 1
   ATOM 2870 HB2 B GLU A 208 ? -10.40731 -12.95101 -10.63656 0.259 16.72058 H ? A ? 86 HB2 1
   ATOM 2871 HB3 B GLU A 208 ? -9.79255 -13.33508 -9.22236 0.259 16.72058 H ? A ? 86 HB3 1
   ATOM 2872 HG2 B GLU A 208 ? -9.90760 -15.61266 -9.92450 0.259 17.72990 H ? A ? 86 HG2 1
   ATOM 2873 HG3 B GLU A 208 ? -10.21843 -15.06165 -11.38230 0.259 17.72990 H ? A ? 86 HG3 1
   ATOM 2874 H C GLU A 208 ? -12.87008 -13.50714 -11.00161 0.178 13.60129 H ? A ? 86 H 1
   ATOM 2875 H D GLU A 208 ? -12.76921 -13.57240 -11.07246 0.323 13.60129 H ? A ? 86 H 1
   ATOM 2876 N A GLN A 209 ? -11.73542 -12.40254 -7.39297 0.272 14.60551 N ? A ? 87 N 1
   ATOM 2877 CA A GLN A 209 ? -12.03150 -11.27272 -6.52568 0.272 15.33264 C ? A ? 87 CA 1
   ATOM 2878 C A GLN A 209 ? -10.72166 -10.67624 -6.05057 0.272 15.29262 C ? A ? 87 C 1
   ATOM 2879 O A GLN A 209 ? -9.78544 -11.41371 -5.72358 0.272 14.93240 O ? A ? 87 O 1
   ATOM 2880 CB A GLN A 209 ? -12.85582 -11.71868 -5.31151 0.272 16.10556 C ? A ? 87 CB 1
   ATOM 2881 CG A GLN A 209 ? -13.14471 -10.62393 -4.27024 0.272 17.83448 C ? A ? 87 CG 1
   ATOM 2882 CD A GLN A 209 ? -14.01644 -11.11562 -3.11781 0.272 18.02625 C ? A ? 87 CD 1
   ATOM 2883 OE1 A GLN A 209 ? -14.87570 -11.98244 -3.29829 0.272 21.34879 O ? A ? 87 OE1 1
   ATOM 2884 NE2 A GLN A 209 ? -13.76687 -10.58626 -1.91584 0.272 19.11540 N ? A ? 87 NE2 1
   ATOM 2885 H A GLN A 209 ? -11.25729 -13.00493 -7.00810 0.272 17.55096 H ? A ? 87 H 1
   ATOM 2886 HA A GLN A 209 ? -12.53582 -10.59990 -7.00929 0.272 18.42350 H ? A ? 87 HA 1
   ATOM 2887 HB2 A GLN A 209 ? -13.71110 -12.04917 -5.62804 0.272 19.35102 H ? A ? 87 HB2 1
   ATOM 2888 HB3 A GLN A 209 ? -12.37311 -12.42782 -4.85873 0.272 19.35102 H ? A ? 87 HB3 1
   ATOM 2889 HG2 A GLN A 209 ? -12.30466 -10.31254 -3.89840 0.272 21.42572 H ? A ? 87 HG2 1
   ATOM 2890 HG3 A GLN A 209 ? -13.60779 -9.89021 -4.70395 0.272 21.42572 H ? A ? 87 HG3 1
   ATOM 2891 HE21 A GLN A 209 ? -13.14268 -10.00174 -1.82461 0.272 22.96282 H ? A ? 87 HE21 1
   ATOM 2892 HE22 A GLN A 209 ? -14.23051 -10.83025 -1.23385 0.272 22.96282 H ? A ? 87 HE22 1
   ATOM 2893 N B GLN A 209 ? -11.73032 -12.41256 -7.38938 0.170 14.68166 N ? A ? 87 N 1
   ATOM 2894 CA B GLN A 209 ? -12.07390 -11.30488 -6.50673 0.170 15.40683 C ? A ? 87 CA 1
   ATOM 2895 C B GLN A 209 ? -10.79570 -10.75672 -5.90297 0.170 15.46819 C ? A ? 87 C 1
   ATOM 2896 O B GLN A 209 ? -10.03450 -11.50583 -5.28210 0.170 14.85668 O ? A ? 87 O 1
   ATOM 2897 CB B GLN A 209 ? -13.02185 -11.76137 -5.39651 0.170 16.29218 C ? A ? 87 CB 1
   ATOM 2898 CG B GLN A 209 ? -13.37083 -10.68252 -4.36380 0.170 17.61693 C ? A ? 87 CG 1
   ATOM 2899 CD B GLN A 209 ? -14.52195 -11.09386 -3.47011 0.170 18.18172 C ? A ? 87 CD 1
   ATOM 2900 OE1 B GLN A 209 ? -14.86701 -12.27957 -3.38233 0.170 20.85377 O ? A ? 87 OE1 1
   ATOM 2901 NE2 B GLN A 209 ? -15.12498 -10.11333 -2.80002 0.170 18.18830 N ? A ? 87 NE2 1
   ATOM 2902 H B GLN A 209 ? -11.22692 -13.00184 -7.01664 0.170 17.64233 H ? A ? 87 H 1
   ATOM 2903 HA B GLN A 209 ? -12.50614 -10.60408 -7.01951 0.170 18.51253 H ? A ? 87 HA 1
   ATOM 2904 HB2 B GLN A 209 ? -13.85212 -12.05572 -5.80260 0.170 19.57495 H ? A ? 87 HB2 1
   ATOM 2905 HB3 B GLN A 209 ? -12.60627 -12.49723 -4.92037 0.170 19.57495 H ? A ? 87 HB3 1
   ATOM 2906 HG2 B GLN A 209 ? -12.59702 -10.51744 -3.80267 0.170 21.16465 H ? A ? 87 HG2 1
   ATOM 2907 HG3 B GLN A 209 ? -13.62420 -9.86894 -4.82725 0.170 21.16465 H ? A ? 87 HG3 1
   ATOM 2908 HE21 B GLN A 209 ? -14.85453 -9.30186 -2.88931 0.170 21.85030 H ? A ? 87 HE21 1
   ATOM 2909 HE22 B GLN A 209 ? -15.78480 -10.29171 -2.27807 0.170 21.85030 H ? A ? 87 HE22 1
   ATOM 2910 N C GLN A 209 ? -11.72656 -12.37718 -7.39958 0.316 14.54876 N ? A ? 87 N 1
   ATOM 2911 CA C GLN A 209 ? -11.97965 -11.16795 -6.62641 0.316 15.13646 C ? A ? 87 CA 1
   ATOM 2912 C C GLN A 209 ? -10.67644 -10.70348 -6.01316 0.316 15.29651 C ? A ? 87 C 1
   ATOM 2913 O C GLN A 209 ? -9.89330 -11.52179 -5.51998 0.316 14.51405 O ? A ? 87 O 1
   ATOM 2914 CB C GLN A 209 ? -12.99826 -11.39742 -5.50580 0.316 15.93940 C ? A ? 87 CB 1
   ATOM 2915 CG C GLN A 209 ? -13.34336 -10.14307 -4.63272 0.316 17.30551 C ? A ? 87 CG 1
   ATOM 2916 CD C GLN A 209 ? -13.96825 -10.53103 -3.28830 0.316 16.97634 C ? A ? 87 CD 1
   ATOM 2917 OE1 C GLN A 209 ? -15.19341 -10.71166 -3.16627 0.316 18.71478 O ? A ? 87 OE1 1
   ATOM 2918 NE2 C GLN A 209 ? -13.11431 -10.68455 -2.26757 0.316 19.93989 N ? A ? 87 NE2 1
   ATOM 2919 H C GLN A 209 ? -11.28485 -12.98298 -6.97826 0.316 17.48285 H ? A ? 87 H 1
   ATOM 2920 HA C GLN A 209 ? -12.33103 -10.48264 -7.21614 0.316 18.18809 H ? A ? 87 HA 1
   ATOM 2921 HB2 C GLN A 209 ? -13.82624 -11.70598 -5.90598 0.316 19.15162 H ? A ? 87 HB2 1
   ATOM 2922 HB3 C GLN A 209 ? -12.64561 -12.07546 -4.90847 0.316 19.15162 H ? A ? 87 HB3 1
   ATOM 2923 HG2 C GLN A 209 ? -12.53038 -9.64433 -4.45604 0.316 20.79095 H ? A ? 87 HG2 1
   ATOM 2924 HG3 C GLN A 209 ? -13.97686 -9.58603 -5.11155 0.316 20.79095 H ? A ? 87 HG3 1
   ATOM 2925 HE21 C GLN A 209 ? -12.27148 -10.56567 -2.39046 0.316 23.95221 H ? A ? 87 HE21 1
   ATOM 2926 HE22 C GLN A 209 ? -13.40895 -10.90199 -1.48943 0.316 23.95221 H ? A ? 87 HE22 1
   ATOM 2927 N D GLN A 209 ? -11.69681 -12.39303 -7.40630 0.242 14.61475 N ? A ? 87 N 1
   ATOM 2928 CA D GLN A 209 ? -11.90485 -11.21307 -6.58306 0.242 15.25003 C ? A ? 87 CA 1
   ATOM 2929 C D GLN A 209 ? -10.55687 -10.60114 -6.24050 0.242 15.25207 C ? A ? 87 C 1
   ATOM 2930 O D GLN A 209 ? -9.54420 -11.30643 -6.16234 0.242 15.40446 O ? A ? 87 O 1
   ATOM 2931 CB D GLN A 209 ? -12.64134 -11.55945 -5.28786 0.242 15.95086 C ? A ? 87 CB 1
   ATOM 2932 CG D GLN A 209 ? -13.00987 -10.34782 -4.41601 0.242 17.40193 C ? A ? 87 CG 1
   ATOM 2933 CD D GLN A 209 ? -13.64631 -10.78875 -3.10967 0.242 17.87865 C ? A ? 87 CD 1
   ATOM 2934 OE1 D GLN A 209 ? -13.17880 -11.73692 -2.46274 0.242 19.31415 O ? A ? 87 OE1 1
   ATOM 2935 NE2 D GLN A 209 ? -14.70497 -10.10206 -2.70668 0.242 18.15003 N ? A ? 87 NE2 1
   ATOM 2936 H D GLN A 209 ? -11.24870 -13.01124 -7.01057 0.242 17.56203 H ? A ? 87 H 1
   ATOM 2937 HA D GLN A 209 ? -12.43559 -10.56420 -7.07110 0.242 18.32437 H ? A ? 87 HA 1
   ATOM 2938 HB2 D GLN A 209 ? -13.46557 -12.01769 -5.51494 0.242 19.16537 H ? A ? 87 HB2 1
   ATOM 2939 HB3 D GLN A 209 ? -12.07438 -12.14020 -4.75664 0.242 19.16537 H ? A ? 87 HB3 1
   ATOM 2940 HG2 D GLN A 209 ? -12.20802 -9.84176 -4.21149 0.242 20.90665 H ? A ? 87 HG2 1
   ATOM 2941 HG3 D GLN A 209 ? -13.64287 -9.78818 -4.89246 0.242 20.90665 H ? A ? 87 HG3 1
   ATOM 2942 HE21 D GLN A 209 ? -14.99656 -9.44505 -3.17881 0.242 21.80438 H ? A ? 87 HE21 1
   ATOM 2943 HE22 D GLN A 209 ? -15.10068 -10.31325 -1.97292 0.242 21.80438 H ? A ? 87 HE22 1
   ATOM 2944 N A PHE A 210 ? -10.67974 -9.35065 -5.98945 0.272 14.70499 N ? A ? 88 N 1
   ATOM 2945 CA A PHE A 210 ? -9.51891 -8.59654 -5.54147 0.272 15.47206 C ? A ? 88 CA 1
   ATOM 2946 C A PHE A 210 ? -9.96874 -7.65254 -4.43725 0.272 15.84438 C ? A ? 88 C 1
   ATOM 2947 O A PHE A 210 ? -10.97577 -6.95412 -4.59253 0.272 14.55732 O ? A ? 88 O 1
   ATOM 2948 CB A PHE A 210 ? -8.90438 -7.84002 -6.71939 0.272 15.51261 C ? A ? 88 CB 1
   ATOM 2949 CG A PHE A 210 ? -8.32857 -8.74994 -7.76855 0.272 15.53820 C ? A ? 88 CG 1
   ATOM 2950 CD1 A PHE A 210 ? -7.06411 -9.30385 -7.60613 0.272 16.13027 C ? A ? 88 CD1 1
   ATOM 2951 CD2 A PHE A 210 ? -9.05173 -9.05547 -8.90781 0.272 15.10050 C ? A ? 88 CD2 1
   ATOM 2952 CE1 A PHE A 210 ? -6.54435 -10.14201 -8.54988 0.272 15.34662 C ? A ? 88 CE1 1
   ATOM 2953 CE2 A PHE A 210 ? -8.52699 -9.89653 -9.87139 0.272 14.71017 C ? A ? 88 CE2 1
   ATOM 2954 CZ A PHE A 210 ? -7.28114 -10.44271 -9.68936 0.272 15.65613 C ? A ? 88 CZ 1
   ATOM 2955 H A PHE A 210 ? -11.33966 -8.84601 -6.21181 0.272 17.67032 H ? A ? 88 H 1
   ATOM 2956 HA A PHE A 210 ? -8.83536 -9.17684 -5.17148 0.272 18.59080 H ? A ? 88 HA 1
   ATOM 2957 HB2 A PHE A 210 ? -9.59147 -7.29824 -7.13806 0.272 18.63946 H ? A ? 88 HB2 1
   ATOM 2958 HB3 A PHE A 210 ? -8.18940 -7.27304 -6.39040 0.272 18.63946 H ? A ? 88 HB3 1
   ATOM 2959 HD1 A PHE A 210 ? -6.56707 -9.10132 -6.84663 0.272 19.38066 H ? A ? 88 HD1 1
   ATOM 2960 HD2 A PHE A 210 ? -9.89925 -8.69145 -9.02656 0.272 18.14494 H ? A ? 88 HD2 1
   ATOM 2961 HE1 A PHE A 210 ? -5.69907 -10.51104 -8.43064 0.272 18.44028 H ? A ? 88 HE1 1
   ATOM 2962 HE2 A PHE A 210 ? -9.01540 -10.09110 -10.63853 0.272 17.67654 H ? A ? 88 HE2 1
   ATOM 2963 HZ A PHE A 210 ? -6.92856 -11.01623 -10.33096 0.272 18.81169 H ? A ? 88 HZ 1
   ATOM 2964 N B PHE A 210 ? -10.57716 -9.46003 -6.07125 0.170 14.77698 N ? A ? 88 N 1
   ATOM 2965 CA B PHE A 210 ? -9.44309 -8.74864 -5.51266 0.170 15.54088 C ? A ? 88 CA 1
   ATOM 2966 C B PHE A 210 ? -9.91903 -7.84806 -4.38315 0.170 16.08488 C ? A ? 88 C 1
   ATOM 2967 O B PHE A 210 ? -11.11179 -7.55632 -4.25707 0.170 15.30882 O ? A ? 88 O 1
   ATOM 2968 CB B PHE A 210 ? -8.74236 -7.93055 -6.59908 0.170 15.73860 C ? A ? 88 CB 1
   ATOM 2969 CG B PHE A 210 ? -8.17046 -8.77293 -7.70484 0.170 15.62687 C ? A ? 88 CG 1
   ATOM 2970 CD1 B PHE A 210 ? -6.99832 -9.49141 -7.51345 0.170 16.10814 C ? A ? 88 CD1 1
   ATOM 2971 CD2 B PHE A 210 ? -8.80499 -8.84782 -8.93187 0.170 15.22646 C ? A ? 88 CD2 1
   ATOM 2972 CE1 B PHE A 210 ? -6.48115 -10.26332 -8.51535 0.170 15.51631 C ? A ? 88 CE1 1
   ATOM 2973 CE2 B PHE A 210 ? -8.28128 -9.62490 -9.95003 0.170 14.91194 C ? A ? 88 CE2 1
   ATOM 2974 CZ B PHE A 210 ? -7.12259 -10.32895 -9.73979 0.170 15.70290 C ? A ? 88 CZ 1
   ATOM 2975 H B PHE A 210 ? -11.09781 -8.94929 -6.52696 0.170 17.75672 H ? A ? 88 H 1
   ATOM 2976 HA B PHE A 210 ? -8.79604 -9.37197 -5.14704 0.170 18.67340 H ? A ? 88 HA 1
   ATOM 2977 HB2 B PHE A 210 ? -9.38345 -7.31815 -6.99263 0.170 18.91066 H ? A ? 88 HB2 1
   ATOM 2978 HB3 B PHE A 210 ? -8.01329 -7.43373 -6.19593 0.170 18.91066 H ? A ? 88 HB3 1
   ATOM 2979 HD1 B PHE A 210 ? -6.56018 -9.44694 -6.69433 0.170 19.35411 H ? A ? 88 HD1 1
   ATOM 2980 HD2 B PHE A 210 ? -9.59097 -8.37138 -9.07379 0.170 18.29609 H ? A ? 88 HD2 1
   ATOM 2981 HE1 B PHE A 210 ? -5.69799 -10.74464 -8.37436 0.170 18.64392 H ? A ? 88 HE1 1
   ATOM 2982 HE2 B PHE A 210 ? -8.71257 -9.66971 -10.77276 0.170 17.91867 H ? A ? 88 HE2 1
   ATOM 2983 HZ B PHE A 210 ? -6.76732 -10.85170 -10.42200 0.170 18.86782 H ? A ? 88 HZ 1
   ATOM 2984 N C PHE A 210 ? -10.46979 -9.39118 -6.03052 0.316 14.68518 N ? A ? 88 N 1
   ATOM 2985 CA C PHE A 210 ? -9.29789 -8.74657 -5.45895 0.316 15.38269 C ? A ? 88 CA 1
   ATOM 2986 C C PHE A 210 ? -9.75606 -7.75528 -4.40262 0.316 16.16194 C ? A ? 88 C 1
   ATOM 2987 O C PHE A 210 ? -10.86627 -7.22109 -4.47792 0.316 14.43817 O ? A ? 88 O 1
   ATOM 2988 CB C PHE A 210 ? -8.46908 -8.04124 -6.53753 0.316 16.07565 C ? A ? 88 CB 1
   ATOM 2989 CG C PHE A 210 ? -7.92653 -8.98644 -7.58176 0.316 15.66502 C ? A ? 88 CG 1
   ATOM 2990 CD1 C PHE A 210 ? -7.50720 -10.25789 -7.23297 0.316 16.60734 C ? A ? 88 CD1 1
   ATOM 2991 CD2 C PHE A 210 ? -7.83715 -8.60437 -8.90458 0.316 15.59840 C ? A ? 88 CD2 1
   ATOM 2992 CE1 C PHE A 210 ? -7.03870 -11.14534 -8.20094 0.316 15.44908 C ? A ? 88 CE1 1
   ATOM 2993 CE2 C PHE A 210 ? -7.37226 -9.48348 -9.87122 0.316 15.02372 C ? A ? 88 CE2 1
   ATOM 2994 CZ C PHE A 210 ? -6.98753 -10.76748 -9.50498 0.316 15.66176 C ? A ? 88 CZ 1
   ATOM 2995 H C PHE A 210 ? -11.01893 -8.83119 -6.38331 0.316 17.64655 H ? A ? 88 H 1
   ATOM 2996 HA C PHE A 210 ? -8.72039 -9.40166 -5.03675 0.316 18.48356 H ? A ? 88 HA 1
   ATOM 2997 HB2 C PHE A 210 ? -9.02857 -7.38878 -6.98717 0.316 19.31512 H ? A ? 88 HB2 1
   ATOM 2998 HB3 C PHE A 210 ? -7.71626 -7.59824 -6.11573 0.316 19.31512 H ? A ? 88 HB3 1
   ATOM 2999 HD1 C PHE A 210 ? -7.53820 -10.52378 -6.34233 0.316 19.95314 H ? A ? 88 HD1 1
   ATOM 3000 HD2 C PHE A 210 ? -8.09236 -7.74485 -9.15156 0.316 18.74241 H ? A ? 88 HD2 1
   ATOM 3001 HE1 C PHE A 210 ? -6.76068 -11.99761 -7.95347 0.316 18.56323 H ? A ? 88 HE1 1
   ATOM 3002 HE2 C PHE A 210 ? -7.31828 -9.21500 -10.75999 0.316 18.05280 H ? A ? 88 HE2 1
   ATOM 3003 HZ C PHE A 210 ? -6.69514 -11.36793 -10.15219 0.316 18.81845 H ? A ? 88 HZ 1
   ATOM 3004 N D PHE A 210 ? -10.56238 -9.28688 -6.03353 0.242 14.78850 N ? A ? 88 N 1
   ATOM 3005 CA D PHE A 210 ? -9.38646 -8.52436 -5.64297 0.242 15.44612 C ? A ? 88 CA 1
   ATOM 3006 C D PHE A 210 ? -9.83219 -7.45258 -4.66206 0.242 15.66886 C ? A ? 88 C 1
   ATOM 3007 O D PHE A 210 ? -10.98823 -7.01731 -4.68078 0.242 14.61784 O ? A ? 88 O 1
   ATOM 3008 CB D PHE A 210 ? -8.69118 -7.93522 -6.87169 0.242 15.66300 C ? A ? 88 CB 1
   ATOM 3009 CG D PHE A 210 ? -8.21286 -8.99129 -7.82632 0.242 15.47513 C ? A ? 88 CG 1
   ATOM 3010 CD1 D PHE A 210 ? -7.07863 -9.74957 -7.54542 0.242 16.01261 C ? A ? 88 CD1 1
   ATOM 3011 CD2 D PHE A 210 ? -8.91166 -9.24392 -8.99213 0.242 15.09745 C ? A ? 88 CD2 1
   ATOM 3012 CE1 D PHE A 210 ? -6.66678 -10.73496 -8.40809 0.242 15.61971 C ? A ? 88 CE1 1
   ATOM 3013 CE2 D PHE A 210 ? -8.48969 -10.22554 -9.87071 0.242 14.83881 C ? A ? 88 CE2 1
   ATOM 3014 CZ D PHE A 210 ? -7.37591 -10.98141 -9.56960 0.242 14.91954 C ? A ? 88 CZ 1
   ATOM 3015 H D PHE A 210 ? -11.26441 -8.79720 -6.11699 0.242 17.77054 H ? A ? 88 H 1
   ATOM 3016 HA D PHE A 210 ? -8.73059 -9.07609 -5.18873 0.242 18.55969 H ? A ? 88 HA 1
   ATOM 3017 HB2 D PHE A 210 ? -9.31557 -7.36284 -7.34436 0.242 18.81994 H ? A ? 88 HB2 1
   ATOM 3018 HB3 D PHE A 210 ? -7.92182 -7.41980 -6.58301 0.242 18.81994 H ? A ? 88 HB3 1
   ATOM 3019 HD1 D PHE A 210 ? -6.59636 -9.58697 -6.76704 0.242 19.23947 H ? A ? 88 HD1 1
   ATOM 3020 HD2 D PHE A 210 ? -9.67392 -8.74840 -9.18788 0.242 18.14128 H ? A ? 88 HD2 1
   ATOM 3021 HE1 D PHE A 210 ? -5.90956 -11.23765 -8.21105 0.242 18.76799 H ? A ? 88 HE1 1
   ATOM 3022 HE2 D PHE A 210 ? -8.95536 -10.37532 -10.66167 0.242 17.83091 H ? A ? 88 HE2 1
   ATOM 3023 HZ D PHE A 210 ? -7.10187 -11.65659 -10.14747 0.242 17.92779 H ? A ? 88 HZ 1
   ATOM 3024 N A THR A 211 ? -9.25250 -7.66635 -3.31387 0.272 16.05214 N ? A ? 89 N 1
   ATOM 3025 CA A THR A 211 ? -9.56889 -6.84533 -2.15359 0.272 17.01511 C ? A ? 89 CA 1
   ATOM 3026 C A THR A 211 ? -8.45165 -5.82622 -1.97803 0.272 16.62363 C ? A ? 89 C 1
   ATOM 3027 O A THR A 211 ? -7.26958 -6.20194 -1.90121 0.272 17.55972 O ? A ? 89 O 1
   ATOM 3028 CB A THR A 211 ? -9.71460 -7.71281 -0.89166 0.272 17.92885 C ? A ? 89 CB 1
   ATOM 3029 OG1 A THR A 211 ? -10.77342 -8.66555 -1.04858 0.272 17.90326 O ? A ? 89 OG1 1
   ATOM 3030 CG2 A THR A 211 ? -10.02661 -6.87974 0.30889 0.272 18.73835 C ? A ? 89 CG2 1
   ATOM 3031 H A THR A 211 ? -8.55749 -8.15983 -3.19968 0.272 19.28690 H ? A ? 89 H 1
   ATOM 3032 HA A THR A 211 ? -10.40705 -6.37545 -2.28623 0.272 20.44246 H ? A ? 89 HA 1
   ATOM 3033 HB A THR A 211 ? -8.87165 -8.17242 -0.75348 0.272 21.53896 H ? A ? 89 HB 1
   ATOM 3034 HG1 A THR A 211 ? -10.74640 -9.00093 -1.81825 0.272 21.50825 H ? A ? 89 HG1 1
   ATOM 3035 HG21 A THR A 211 ? -10.30949 -7.44783 1.04248 0.272 22.51035 H ? A ? 89 HG21 1
   ATOM 3036 HG22 A THR A 211 ? -9.23959 -6.38242 0.58124 0.272 22.51035 H ? A ? 89 HG22 1
   ATOM 3037 HG23 A THR A 211 ? -10.73857 -6.25408 0.10261 0.272 22.51035 H ? A ? 89 HG23 1
   ATOM 3038 N B THR A 211 ? -8.96816 -7.42302 -3.55148 0.170 16.00297 N ? A ? 89 N 1
   ATOM 3039 CA B THR A 211 ? -9.26157 -6.59892 -2.38739 0.170 17.01193 C ? A ? 89 CA 1
   ATOM 3040 C B THR A 211 ? -8.24431 -5.47328 -2.30686 0.170 16.80051 C ? A ? 89 C 1
   ATOM 3041 O B THR A 211 ? -7.03464 -5.72655 -2.32279 0.170 17.04445 O ? A ? 89 O 1
   ATOM 3042 CB B THR A 211 ? -9.23282 -7.43447 -1.10049 0.170 17.54883 C ? A ? 89 CB 1
   ATOM 3043 OG1 B THR A 211 ? -10.21838 -8.47367 -1.18596 0.170 18.00721 O ? A ? 89 OG1 1
   ATOM 3044 CG2 B THR A 211 ? -9.49487 -6.55487 0.10372 0.170 18.85924 C ? A ? 89 CG2 1
   ATOM 3045 H B THR A 211 ? -8.13251 -7.60356 -3.64463 0.170 19.22790 H ? A ? 89 H 1
   ATOM 3046 HA B THR A 211 ? -10.14351 -6.20556 -2.47878 0.170 20.43866 H ? A ? 89 HA 1
   ATOM 3047 HB B THR A 211 ? -8.35942 -7.84034 -0.98498 0.170 21.08293 H ? A ? 89 HB 1
   ATOM 3048 HG1 B THR A 211 ? -10.98690 -8.13771 -1.23180 0.170 21.63299 H ? A ? 89 HG1 1
   ATOM 3049 HG21 B THR A 211 ? -9.73233 -7.10189 0.86875 0.170 22.65543 H ? A ? 89 HG21 1
   ATOM 3050 HG22 B THR A 211 ? -8.70059 -6.04115 0.31846 0.170 22.65543 H ? A ? 89 HG22 1
   ATOM 3051 HG23 B THR A 211 ? -10.22394 -5.94336 -0.08446 0.170 22.65543 H ? A ? 89 HG23 1
   ATOM 3052 N C THR A 211 ? -8.89618 -7.53957 -3.40640 0.316 15.61768 N ? A ? 89 N 1
   ATOM 3053 CA C THR A 211 ? -9.17713 -6.67706 -2.26563 0.316 17.08601 C ? A ? 89 CA 1
   ATOM 3054 C C THR A 211 ? -8.21847 -5.49298 -2.28435 0.316 16.65928 C ? A ? 89 C 1
   ATOM 3055 O C THR A 211 ? -7.00438 -5.68333 -2.42201 0.316 16.86162 O ? A ? 89 O 1
   ATOM 3056 CB C THR A 211 ? -9.02489 -7.45554 -0.94492 0.316 17.83069 C ? A ? 89 CB 1
   ATOM 3057 OG1 C THR A 211 ? -9.93420 -8.56995 -0.92027 0.316 18.86988 O ? A ? 89 OG1 1
   ATOM 3058 CG2 C THR A 211 ? -9.28658 -6.52664 0.22340 0.316 19.20711 C ? A ? 89 CG2 1
   ATOM 3059 H C THR A 211 ? -8.11476 -7.89693 -3.37076 0.316 18.76555 H ? A ? 89 H 1
   ATOM 3060 HA C THR A 211 ? -10.08425 -6.33893 -2.32647 0.316 20.52754 H ? A ? 89 HA 1
   ATOM 3061 HB C THR A 211 ? -8.12356 -7.80440 -0.86244 0.316 21.42117 H ? A ? 89 HB 1
   ATOM 3062 HG1 C THR A 211 ? -10.02720 -8.88204 -1.69457 0.316 22.66820 H ? A ? 89 HG1 1
   ATOM 3063 HG21 C THR A 211 ? -9.41965 -7.04248 1.03403 0.316 23.07287 H ? A ? 89 HG21 1
   ATOM 3064 HG22 C THR A 211 ? -8.53124 -5.93129 0.34955 0.316 23.07287 H ? A ? 89 HG22 1
   ATOM 3065 HG23 C THR A 211 ? -10.08074 -5.99607 0.05398 0.316 23.07287 H ? A ? 89 HG23 1
   ATOM 3066 N D THR A 211 ? -8.91878 -7.05983 -3.77702 0.242 15.97229 N ? A ? 89 N 1
   ATOM 3067 CA D THR A 211 ? -9.26497 -6.20137 -2.65549 0.242 16.55177 C ? A ? 89 CA 1
   ATOM 3068 C D THR A 211 ? -8.24836 -5.08839 -2.48819 0.242 16.99042 C ? A ? 89 C 1
   ATOM 3069 O D THR A 211 ? -7.03781 -5.30735 -2.60033 0.242 16.81439 O ? A ? 89 O 1
   ATOM 3070 CB D THR A 211 ? -9.35617 -7.00196 -1.35883 0.242 17.30739 C ? A ? 89 CB 1
   ATOM 3071 OG1 D THR A 211 ? -10.31143 -8.05149 -1.53959 0.242 17.30661 O ? A ? 89 OG1 1
   ATOM 3072 CG2 D THR A 211 ? -9.72500 -6.10804 -0.19641 0.242 18.31807 C ? A ? 89 CG2 1
   ATOM 3073 H D THR A 211 ? -8.08823 -7.28075 -3.80835 0.242 19.19108 H ? A ? 89 H 1
   ATOM 3074 HA D THR A 211 ? -10.12316 -5.78778 -2.83813 0.242 19.88646 H ? A ? 89 HA 1
   ATOM 3075 HB D THR A 211 ? -8.49752 -7.39452 -1.13628 0.242 20.79321 H ? A ? 89 HB 1
   ATOM 3076 HG1 D THR A 211 ? -11.07391 -7.72589 -1.67452 0.242 20.79227 H ? A ? 89 HG1 1
   ATOM 3077 HG21 D THR A 211 ? -10.01562 -6.64599 0.55662 0.242 22.00603 H ? A ? 89 HG21 1
   ATOM 3078 HG22 D THR A 211 ? -8.95739 -5.57928 0.07207 0.242 22.00603 H ? A ? 89 HG22 1
   ATOM 3079 HG23 D THR A 211 ? -10.44476 -5.51046 -0.45279 0.242 22.00603 H ? A ? 89 HG23 1
   ATOM 3080 N A PHE A 212 ? -8.82362 -4.54884 -1.90152 0.272 17.19993 N ? A ? 90 N 1
   ATOM 3081 CA A PHE A 212 ? -7.88743 -3.45677 -1.67587 0.272 17.76415 C ? A ? 90 CA 1
   ATOM 3082 C A PHE A 212 ? -8.19725 -2.77907 -0.34694 0.272 18.87248 C ? A ? 90 C 1
   ATOM 3083 O A PHE A 212 ? -9.36690 -2.58757 -0.00580 0.272 17.57004 O ? A ? 90 O 1
   ATOM 3084 CB A PHE A 212 ? -7.96720 -2.40190 -2.78338 0.272 17.26216 C ? A ? 90 CB 1
   ATOM 3085 CG A PHE A 212 ? -7.68131 -2.92415 -4.17971 0.272 17.53262 C ? A ? 90 CG 1
   ATOM 3086 CD1 A PHE A 212 ? -8.66954 -3.56499 -4.91232 0.272 17.11445 C ? A ? 90 CD1 1
   ATOM 3087 CD2 A PHE A 212 ? -6.43661 -2.74598 -4.76307 0.272 17.73539 C ? A ? 90 CD2 1
   ATOM 3088 CE1 A PHE A 212 ? -8.41721 -4.06310 -6.19507 0.272 16.80492 C ? A ? 90 CE1 1
   ATOM 3089 CE2 A PHE A 212 ? -6.18603 -3.19783 -6.04434 0.272 17.36362 C ? A ? 90 CE2 1
   ATOM 3090 CZ A PHE A 212 ? -7.19246 -3.85494 -6.76959 0.272 17.31315 C ? A ? 90 CZ 1
   ATOM 3091 H A PHE A 212 ? -9.63854 -4.28551 -1.98007 0.272 20.66426 H ? A ? 90 H 1
   ATOM 3092 HA A PHE A 212 ? -6.98897 -3.82164 -1.65270 0.272 21.34132 H ? A ? 90 HA 1
   ATOM 3093 HB2 A PHE A 212 ? -8.86234 -2.02828 -2.78911 0.272 20.73893 H ? A ? 90 HB2 1
   ATOM 3094 HB3 A PHE A 212 ? -7.31852 -1.70616 -2.59349 0.272 20.73893 H ? A ? 90 HB3 1
   ATOM 3095 HD1 A PHE A 212 ? -9.51721 -3.66560 -4.54323 0.272 20.56167 H ? A ? 90 HD1 1
   ATOM 3096 HD2 A PHE A 212 ? -5.76262 -2.31746 -4.28661 0.272 21.30681 H ? A ? 90 HD2 1
   ATOM 3097 HE1 A PHE A 212 ? -9.07647 -4.53196 -6.65382 0.272 20.19025 H ? A ? 90 HE1 1
   ATOM 3098 HE2 A PHE A 212 ? -5.34876 -3.06639 -6.42722 0.272 20.86069 H ? A ? 90 HE2 1
   ATOM 3099 HZ A PHE A 212 ? -7.02772 -4.14762 -7.63682 0.272 20.80011 H ? A ? 90 HZ 1
   ATOM 3100 N B PHE A 212 ? -8.73544 -4.23976 -2.23481 0.170 17.40865 N ? A ? 90 N 1
   ATOM 3101 CA B PHE A 212 ? -7.90853 -3.05491 -2.04750 0.170 17.40215 C ? A ? 90 CA 1
   ATOM 3102 C B PHE A 212 ? -8.17605 -2.55339 -0.63194 0.170 18.93557 C ? A ? 90 C 1
   ATOM 3103 O B PHE A 212 ? -9.17480 -1.87235 -0.38845 0.170 16.96340 O ? A ? 90 O 1
   ATOM 3104 CB B PHE A 212 ? -8.22413 -1.99209 -3.09731 0.170 17.79778 C ? A ? 90 CB 1
   ATOM 3105 CG B PHE A 212 ? -7.91298 -2.42450 -4.50750 0.170 17.22349 C ? A ? 90 CG 1
   ATOM 3106 CD1 B PHE A 212 ? -8.86442 -3.08372 -5.27015 0.170 16.75733 C ? A ? 90 CD1 1
   ATOM 3107 CD2 B PHE A 212 ? -6.66481 -2.18632 -5.06498 0.170 17.57123 C ? A ? 90 CD2 1
   ATOM 3108 CE1 B PHE A 212 ? -8.57626 -3.49137 -6.57596 0.170 17.06637 C ? A ? 90 CE1 1
   ATOM 3109 CE2 B PHE A 212 ? -6.37277 -2.59628 -6.35189 0.170 17.35241 C ? A ? 90 CE2 1
   ATOM 3110 CZ B PHE A 212 ? -7.33543 -3.24032 -7.11110 0.170 16.89019 C ? A ? 90 CZ 1
   ATOM 3111 H B PHE A 212 ? -9.57422 -4.05937 -2.29403 0.170 20.91471 H ? A ? 90 H 1
   ATOM 3112 HA B PHE A 212 ? -6.96981 -3.28363 -2.13350 0.170 20.90692 H ? A ? 90 HA 1
   ATOM 3113 HB2 B PHE A 212 ? -9.16989 -1.78106 -3.05365 0.170 21.38167 H ? A ? 90 HB2 1
   ATOM 3114 HB3 B PHE A 212 ? -7.69824 -1.19948 -2.90728 0.170 21.38167 H ? A ? 90 HB3 1
   ATOM 3115 HD1 B PHE A 212 ? -9.70383 -3.25675 -4.90911 0.170 20.13314 H ? A ? 90 HD1 1
   ATOM 3116 HD2 B PHE A 212 ? -6.01610 -1.74485 -4.56580 0.170 21.10981 H ? A ? 90 HD2 1
   ATOM 3117 HE1 B PHE A 212 ? -9.22192 -3.93090 -7.08079 0.170 20.50398 H ? A ? 90 HE1 1
   ATOM 3118 HE2 B PHE A 212 ? -5.52840 -2.43945 -6.70874 0.170 20.84723 H ? A ? 90 HE2 1
   ATOM 3119 HZ B PHE A 212 ? -7.14247 -3.50270 -7.98220 0.170 20.29257 H ? A ? 90 HZ 1
   ATOM 3120 N C PHE A 212 ? -8.75076 -4.28102 -2.14028 0.316 17.36407 N ? A ? 90 N 1
   ATOM 3121 CA C PHE A 212 ? -7.94540 -3.07646 -1.98911 0.316 17.32141 C ? A ? 90 CA 1
   ATOM 3122 C C PHE A 212 ? -8.15431 -2.56651 -0.56841 0.316 19.04961 C ? A ? 90 C 1
   ATOM 3123 O C PHE A 212 ? -9.22177 -2.03197 -0.25722 0.316 16.47651 O ? A ? 90 O 1
   ATOM 3124 CB C PHE A 212 ? -8.33283 -2.01247 -3.01769 0.316 17.76558 C ? A ? 90 CB 1
   ATOM 3125 CG C PHE A 212 ? -7.90037 -2.34321 -4.42238 0.316 17.13295 C ? A ? 90 CG 1
   ATOM 3126 CD1 C PHE A 212 ? -6.62764 -2.02565 -4.86281 0.316 17.55289 C ? A ? 90 CD1 1
   ATOM 3127 CD2 C PHE A 212 ? -8.75455 -2.99218 -5.29756 0.316 16.57586 C ? A ? 90 CD2 1
   ATOM 3128 CE1 C PHE A 212 ? -6.21666 -2.34762 -6.14241 0.316 17.36918 C ? A ? 90 CE1 1
   ATOM 3129 CE2 C PHE A 212 ? -8.33566 -3.30223 -6.60814 0.316 17.27428 C ? A ? 90 CE2 1
   ATOM 3130 CZ C PHE A 212 ? -7.07423 -2.97158 -7.01002 0.316 16.90273 C ? A ? 90 CZ 1
   ATOM 3131 H C PHE A 212 ? -9.59735 -4.13035 -2.12704 0.316 20.86122 H ? A ? 90 H 1
   ATOM 3132 HA C PHE A 212 ? -7.00845 -3.28985 -2.12135 0.316 20.81003 H ? A ? 90 HA 1
   ATOM 3133 HB2 C PHE A 212 ? -9.29811 -1.91684 -3.01949 0.316 21.34303 H ? A ? 90 HB2 1
   ATOM 3134 HB3 C PHE A 212 ? -7.91666 -1.17216 -2.76953 0.316 21.34303 H ? A ? 90 HB3 1
   ATOM 3135 HD1 C PHE A 212 ? -6.04005 -1.58905 -4.28920 0.316 21.08780 H ? A ? 90 HD1 1
   ATOM 3136 HD2 C PHE A 212 ? -9.61075 -3.22537 -5.01926 0.316 19.91537 H ? A ? 90 HD2 1
   ATOM 3137 HE1 C PHE A 212 ? -5.35264 -2.13948 -6.41634 0.316 20.86736 H ? A ? 90 HE1 1
   ATOM 3138 HE2 C PHE A 212 ? -8.91623 -3.72986 -7.19547 0.316 20.75347 H ? A ? 90 HE2 1
   ATOM 3139 HZ C PHE A 212 ? -6.79590 -3.17021 -7.87487 0.316 20.30761 H ? A ? 90 HZ 1
   ATOM 3140 N D PHE A 212 ? -8.76095 -3.89358 -2.23257 0.242 17.29532 N ? A ? 90 N 1
   ATOM 3141 CA D PHE A 212 ? -7.96879 -2.70360 -1.97033 0.242 17.42779 C ? A ? 90 CA 1
   ATOM 3142 C D PHE A 212 ? -8.32822 -2.26183 -0.55250 0.242 18.89547 C ? A ? 90 C 1
   ATOM 3143 O D PHE A 212 ? -9.35517 -1.60806 -0.35633 0.242 16.93064 O ? A ? 90 O 1
   ATOM 3144 CB D PHE A 212 ? -8.27080 -1.62151 -3.01055 0.242 17.62265 C ? A ? 90 CB 1
   ATOM 3145 CG D PHE A 212 ? -8.14525 -2.10283 -4.43889 0.242 17.14203 C ? A ? 90 CG 1
   ATOM 3146 CD1 D PHE A 212 ? -9.18320 -2.80937 -5.04184 0.242 16.85196 C ? A ? 90 CD1 1
   ATOM 3147 CD2 D PHE A 212 ? -6.99792 -1.84999 -5.17389 0.242 17.43396 C ? A ? 90 CD2 1
   ATOM 3148 CE1 D PHE A 212 ? -9.08380 -3.24447 -6.34438 0.242 17.04141 C ? A ? 90 CE1 1
   ATOM 3149 CE2 D PHE A 212 ? -6.87778 -2.30371 -6.47496 0.242 17.29320 C ? A ? 90 CE2 1
   ATOM 3150 CZ D PHE A 212 ? -7.91900 -3.00290 -7.06531 0.242 17.04535 C ? A ? 90 CZ 1
   ATOM 3151 H D PHE A 212 ? -9.60680 -3.74079 -2.20447 0.242 20.77873 H ? A ? 90 H 1
   ATOM 3152 HA D PHE A 212 ? -7.01865 -2.89457 -2.01106 0.242 20.93768 H ? A ? 90 HA 1
   ATOM 3153 HB2 D PHE A 212 ? -9.18000 -1.30909 -2.88154 0.242 21.17151 H ? A ? 90 HB2 1
   ATOM 3154 HB3 D PHE A 212 ? -7.64759 -0.88825 -2.88866 0.242 21.17151 H ? A ? 90 HB3 1
   ATOM 3155 HD1 D PHE A 212 ? -9.95583 -2.99016 -4.55680 0.242 20.24669 H ? A ? 90 HD1 1
   ATOM 3156 HD2 D PHE A 212 ? -6.30108 -1.36994 -4.78806 0.242 20.94509 H ? A ? 90 HD2 1
   ATOM 3157 HE1 D PHE A 212 ? -9.79251 -3.69799 -6.74054 0.242 20.47403 H ? A ? 90 HE1 1
   ATOM 3158 HE2 D PHE A 212 ? -6.09779 -2.13955 -6.95411 0.242 20.77617 H ? A ? 90 HE2 1
   ATOM 3159 HZ D PHE A 212 ? -7.83911 -3.30922 -7.93977 0.242 20.47876 H ? A ? 90 HZ 1
   ATOM 3160 N A LYS A 213 ? -7.14997 -2.32439 0.35687 0.272 18.60861 N ? A ? 91 N 1
   ATOM 3161 CA A LYS A 213 ? -7.29758 -1.67634 1.67030 0.272 19.52305 C ? A ? 91 CA 1
   ATOM 3162 C A LYS A 213 ? -7.10201 -0.17196 1.49868 0.272 19.88829 C ? A ? 91 C 1
   ATOM 3163 O A LYS A 213 ? -5.97635 0.31363 1.38751 0.272 19.20201 O ? A ? 91 O 1
   ATOM 3164 CB A LYS A 213 ? -6.30477 -2.22362 2.69034 0.272 20.95789 C ? A ? 91 CB 1
   ATOM 3165 CG A LYS A 213 ? -6.41887 -3.72019 3.01673 0.272 22.17880 C ? A ? 91 CG 1
   ATOM 3166 CD A LYS A 213 ? -5.36501 -4.12018 4.07790 0.272 25.02125 C ? A ? 91 CD 1
   ATOM 3167 CE A LYS A 213 ? -3.92906 -3.85968 3.61016 0.272 26.70797 C ? A ? 91 CE 1
   ATOM 3168 NZ A LYS A 213 ? -2.92430 -4.20157 4.67535 0.272 26.90741 N ? A ? 91 NZ 1
   ATOM 3169 H A LYS A 213 ? -6.33402 -2.38058 0.09103 0.272 22.35467 H ? A ? 91 H 1
   ATOM 3170 HA A LYS A 213 ? -8.19822 -1.85098 1.98532 0.272 23.45199 H ? A ? 91 HA 1
   ATOM 3171 HB2 A LYS A 213 ? -5.40889 -2.07349 2.35012 0.272 25.17380 H ? A ? 91 HB2 1
   ATOM 3172 HB3 A LYS A 213 ? -6.42916 -1.74013 3.52201 0.272 25.17380 H ? A ? 91 HB3 1
   ATOM 3173 HG2 A LYS A 213 ? -7.30202 -3.91028 3.37002 0.272 26.63890 H ? A ? 91 HG2 1
   ATOM 3174 HG3 A LYS A 213 ? -6.26347 -4.24164 2.21372 0.272 26.63890 H ? A ? 91 HG3 1
   ATOM 3175 HD2 A LYS A 213 ? -5.51605 -3.60380 4.88501 0.272 30.04983 H ? A ? 91 HD2 1
   ATOM 3176 HD3 A LYS A 213 ? -5.45122 -5.06726 4.26899 0.272 30.04983 H ? A ? 91 HD3 1
   ATOM 3177 HE2 A LYS A 213 ? -3.74258 -4.40542 2.83023 0.272 32.07390 H ? A ? 91 HE2 1
   ATOM 3178 HE3 A LYS A 213 ? -3.82990 -2.92039 3.38924 0.272 32.07390 H ? A ? 91 HE3 1
   ATOM 3179 HZ1 A LYS A 213 ? -2.10100 -4.03215 4.38283 0.272 32.31323 H ? A ? 91 HZ1 1
   ATOM 3180 HZ2 A LYS A 213 ? -3.07719 -3.71574 5.40521 0.272 32.31323 H ? A ? 91 HZ2 1
   ATOM 3181 HZ3 A LYS A 213 ? -2.98451 -5.06445 4.88490 0.272 32.31323 H ? A ? 91 HZ3 1
   ATOM 3182 N B LYS A 213 ? -7.27675 -2.88538 0.30104 0.170 19.34585 N ? A ? 91 N 1
   ATOM 3183 CA B LYS A 213 ? -7.42797 -2.46319 1.69065 0.170 19.99463 C ? A ? 91 CA 1
   ATOM 3184 C B LYS A 213 ? -7.10077 -0.98494 1.83175 0.170 19.61904 C ? A ? 91 C 1
   ATOM 3185 O B LYS A 213 ? -5.93648 -0.61898 2.01185 0.170 19.82803 O ? A ? 91 O 1
   ATOM 3186 CB B LYS A 213 ? -6.52532 -3.28808 2.61112 0.170 21.54942 C ? A ? 91 CB 1
   ATOM 3187 CG B LYS A 213 ? -6.79053 -4.77421 2.54227 0.170 22.22457 C ? A ? 91 CG 1
   ATOM 3188 CD B LYS A 213 ? -5.94686 -5.55827 3.54383 0.170 25.23025 C ? A ? 91 CD 1
   ATOM 3189 CE B LYS A 213 ? -6.12337 -7.05456 3.34370 0.170 26.28634 C ? A ? 91 CE 1
   ATOM 3190 NZ B LYS A 213 ? -7.55863 -7.44331 3.34452 0.170 27.93983 N ? A ? 91 NZ 1
   ATOM 3191 H B LYS A 213 ? -6.57169 -3.35445 0.15115 0.170 23.23936 H ? A ? 91 H 1
   ATOM 3192 HA B LYS A 213 ? -8.34705 -2.60771 1.96507 0.170 24.01789 H ? A ? 91 HA 1
   ATOM 3193 HB2 B LYS A 213 ? -5.60086 -3.13918 2.35794 0.170 25.88364 H ? A ? 91 HB2 1
   ATOM 3194 HB3 B LYS A 213 ? -6.66851 -3.00283 3.52711 0.170 25.88364 H ? A ? 91 HB3 1
   ATOM 3195 HG2 B LYS A 213 ? -7.72553 -4.94041 2.73987 0.170 26.69382 H ? A ? 91 HG2 1
   ATOM 3196 HG3 B LYS A 213 ? -6.57752 -5.09487 1.65193 0.170 26.69382 H ? A ? 91 HG3 1
   ATOM 3197 HD2 B LYS A 213 ? -5.01004 -5.33952 3.41964 0.170 30.30063 H ? A ? 91 HD2 1
   ATOM 3198 HD3 B LYS A 213 ? -6.22319 -5.33370 4.44611 0.170 30.30063 H ? A ? 91 HD3 1
   ATOM 3199 HE2 B LYS A 213 ? -5.73906 -7.31133 2.49089 0.170 31.56795 H ? A ? 91 HE2 1
   ATOM 3200 HE3 B LYS A 213 ? -5.67926 -7.52879 4.06396 0.170 31.56795 H ? A ? 91 HE3 1
   ATOM 3201 HZ1 B LYS A 213 ? -7.63392 -8.32974 3.31861 0.170 33.55214 H ? A ? 91 HZ1 1
   ATOM 3202 HZ2 B LYS A 213 ? -7.95542 -7.14116 4.08165 0.170 33.55214 H ? A ? 91 HZ2 1
   ATOM 3203 HZ3 B LYS A 213 ? -7.96800 -7.09778 2.63380 0.170 33.55214 H ? A ? 91 HZ3 1
   ATOM 3204 N C LYS A 213 ? -7.11767 -2.68437 0.27531 0.316 19.13609 N ? A ? 91 N 1
   ATOM 3205 CA C LYS A 213 ? -7.16932 -2.23778 1.67353 0.316 19.96755 C ? A ? 91 CA 1
   ATOM 3206 C C LYS A 213 ? -6.98457 -0.72525 1.68370 0.316 20.10068 C ? A ? 91 C 1
   ATOM 3207 O C LYS A 213 ? -5.88491 -0.18681 1.81732 0.316 19.62731 O ? A ? 91 O 1
   ATOM 3208 CB C LYS A 213 ? -6.10727 -2.94073 2.51277 0.316 21.64934 C ? A ? 91 CB 1
   ATOM 3209 CG C LYS A 213 ? -6.37389 -4.43013 2.74343 0.316 22.60429 C ? A ? 91 CG 1
   ATOM 3210 CD C LYS A 213 ? -5.39678 -5.05904 3.76639 0.316 25.78315 C ? A ? 91 CD 1
   ATOM 3211 CE C LYS A 213 ? -3.93799 -4.92603 3.34755 0.316 28.83872 C ? A ? 91 CE 1
   ATOM 3212 NZ C LYS A 213 ? -3.01070 -5.63074 4.28815 0.316 34.56325 N ? A ? 91 NZ 1
   ATOM 3213 H C LYS A 213 ? -6.35981 -3.02646 0.05573 0.316 22.98764 H ? A ? 91 H 1
   ATOM 3214 HA C LYS A 213 ? -8.03654 -2.45477 2.05002 0.316 23.98539 H ? A ? 91 HA 1
   ATOM 3215 HB2 C LYS A 213 ? -5.25254 -2.86135 2.06106 0.316 26.00354 H ? A ? 91 HB2 1
   ATOM 3216 HB3 C LYS A 213 ? -6.06448 -2.51150 3.38159 0.316 26.00354 H ? A ? 91 HB3 1
   ATOM 3217 HG2 C LYS A 213 ? -7.27589 -4.54189 3.08225 0.316 27.14949 H ? A ? 91 HG2 1
   ATOM 3218 HG3 C LYS A 213 ? -6.27416 -4.90386 1.90287 0.316 27.14949 H ? A ? 91 HG3 1
   ATOM 3219 HD2 C LYS A 213 ? -5.50450 -4.61420 4.62162 0.316 30.96412 H ? A ? 91 HD2 1
   ATOM 3220 HD3 C LYS A 213 ? -5.59757 -6.00377 3.85622 0.316 30.96412 H ? A ? 91 HD3 1
   ATOM 3221 HE2 C LYS A 213 ? -3.82384 -5.31255 2.46524 0.316 34.63081 H ? A ? 91 HE2 1
   ATOM 3222 HE3 C LYS A 213 ? -3.69579 -3.98688 3.33219 0.316 34.63081 H ? A ? 91 HE3 1
   ATOM 3223 HZ1 C LYS A 213 ? -2.16850 -5.52788 4.01942 0.316 41.50024 H ? A ? 91 HZ1 1
   ATOM 3224 HZ2 C LYS A 213 ? -3.09540 -5.29469 5.10791 0.316 41.50024 H ? A ? 91 HZ2 1
   ATOM 3225 HZ3 C LYS A 213 ? -3.20256 -6.49952 4.31089 0.316 41.50024 H ? A ? 91 HZ3 1
   ATOM 3226 N D LYS A 213 ? -7.50005 -2.62221 0.44095 0.242 19.39177 N ? A ? 91 N 1
   ATOM 3227 CA D LYS A 213 ? -7.75384 -2.22824 1.82841 0.242 19.70518 C ? A ? 91 CA 1
   ATOM 3228 C D LYS A 213 ? -7.42144 -0.75169 1.99152 0.242 19.46064 C ? A ? 91 C 1
   ATOM 3229 O D LYS A 213 ? -6.29928 -0.40380 2.36148 0.242 20.08176 O ? A ? 91 O 1
   ATOM 3230 CB D LYS A 213 ? -6.93274 -3.07460 2.81536 0.242 21.11806 C ? A ? 91 CB 1
   ATOM 3231 CG D LYS A 213 ? -7.16638 -4.57144 2.67004 0.242 21.94980 C ? A ? 91 CG 1
   ATOM 3232 CD D LYS A 213 ? -6.29300 -5.40306 3.59812 0.242 24.96952 C ? A ? 91 CD 1
   ATOM 3233 CE D LYS A 213 ? -6.21152 -6.85325 3.12994 0.242 26.04954 C ? A ? 91 CE 1
   ATOM 3234 NZ D LYS A 213 ? -7.55393 -7.47910 3.05925 0.242 27.55844 N ? A ? 91 NZ 1
   ATOM 3235 H D LYS A 213 ? -6.78834 -3.09293 0.33374 0.242 23.29446 H ? A ? 91 H 1
   ATOM 3236 HA D LYS A 213 ? -8.68785 -2.37906 2.04235 0.242 23.67055 H ? A ? 91 HA 1
   ATOM 3237 HB2 D LYS A 213 ? -5.98979 -2.90470 2.66416 0.242 25.36601 H ? A ? 91 HB2 1
   ATOM 3238 HB3 D LYS A 213 ? -7.17436 -2.82235 3.72029 0.242 25.36601 H ? A ? 91 HB3 1
   ATOM 3239 HG2 D LYS A 213 ? -8.09342 -4.76763 2.87739 0.242 26.36410 H ? A ? 91 HG2 1
   ATOM 3240 HG3 D LYS A 213 ? -6.96757 -4.83466 1.75785 0.242 26.36410 H ? A ? 91 HG3 1
   ATOM 3241 HD2 D LYS A 213 ? -5.39558 -5.03516 3.61150 0.242 29.98776 H ? A ? 91 HD2 1
   ATOM 3242 HD3 D LYS A 213 ? -6.66987 -5.39097 4.49184 0.242 29.98776 H ? A ? 91 HD3 1
   ATOM 3243 HE2 D LYS A 213 ? -5.81433 -6.88311 2.24549 0.242 31.28378 H ? A ? 91 HE2 1
   ATOM 3244 HE3 D LYS A 213 ? -5.67050 -7.36201 3.75393 0.242 31.28378 H ? A ? 91 HE3 1
   ATOM 3245 HZ1 D LYS A 213 ? -7.48026 -8.33011 2.80934 0.242 33.09446 H ? A ? 91 HZ1 1
   ATOM 3246 HZ2 D LYS A 213 ? -7.94792 -7.44528 3.85657 0.242 33.09446 H ? A ? 91 HZ2 1
   ATOM 3247 HZ3 D LYS A 213 ? -8.06034 -7.04733 2.46829 0.242 33.09446 H ? A ? 91 HZ3 1
   ATOM 3248 N A VAL A 214 ? -8.19934 0.56803 1.47376 0.272 19.14647 N ? A ? 92 N 1
   ATOM 3249 CA A VAL A 214 ? -8.14566 2.01654 1.34645 0.272 19.63130 C ? A ? 92 CA 1
   ATOM 3250 C A VAL A 214 ? -9.35221 2.58386 2.08106 0.272 19.94416 C ? A ? 92 C 1
   ATOM 3251 O A VAL A 214 ? -10.49937 2.24854 1.72991 0.272 18.46081 O ? A ? 92 O 1
   ATOM 3252 CB A VAL A 214 ? -8.12936 2.44847 -0.12396 0.272 20.12376 C ? A ? 92 CB 1
   ATOM 3253 CG1 A VAL A 214 ? -9.13666 1.65123 -0.92221 0.272 19.89646 C ? A ? 92 CG1 1
   ATOM 3254 CG2 A VAL A 214 ? -8.44935 3.92982 -0.24617 0.272 21.54222 C ? A ? 92 CG2 1
   ATOM 3255 H A VAL A 214 ? -8.99708 0.25166 1.52960 0.272 23.00011 H ? A ? 92 H 1
   ATOM 3256 HA A VAL A 214 ? -7.33522 2.35549 1.75778 0.272 23.58190 H ? A ? 92 HA 1
   ATOM 3257 HB A VAL A 214 ? -7.24261 2.28512 -0.48157 0.272 24.17285 H ? A ? 92 HB 1
   ATOM 3258 HG11 A VAL A 214 ? -9.13925 1.97200 -1.83764 0.272 23.90008 H ? A ? 92 HG11 1
   ATOM 3259 HG12 A VAL A 214 ? -8.88634 0.71433 -0.90072 0.272 23.90008 H ? A ? 92 HG12 1
   ATOM 3260 HG13 A VAL A 214 ? -10.01536 1.76796 -0.52832 0.272 23.90008 H ? A ? 92 HG13 1
   ATOM 3261 HG21 A VAL A 214 ? -8.14656 4.24801 -1.11103 0.272 25.87500 H ? A ? 92 HG21 1
   ATOM 3262 HG22 A VAL A 214 ? -9.40802 4.05355 -0.16530 0.272 25.87500 H ? A ? 92 HG22 1
   ATOM 3263 HG23 A VAL A 214 ? -7.99285 4.41096 0.46165 0.272 25.87500 H ? A ? 92 HG23 1
   ATOM 3264 N B VAL A 214 ? -8.11046 -0.13243 1.70631 0.170 19.44686 N ? A ? 92 N 1
   ATOM 3265 CA B VAL A 214 ? -7.93310 1.31241 1.77271 0.170 19.61397 C ? A ? 92 CA 1
   ATOM 3266 C B VAL A 214 ? -9.14478 1.88470 2.49547 0.170 19.12544 C ? A ? 92 C 1
   ATOM 3267 O B VAL A 214 ? -10.27741 1.43758 2.24632 0.170 19.02131 O ? A ? 92 O 1
   ATOM 3268 CB B VAL A 214 ? -7.77380 1.93213 0.37586 0.170 20.00743 C ? A ? 92 CB 1
   ATOM 3269 CG1 B VAL A 214 ? -8.90284 1.49967 -0.52442 0.170 19.58216 C ? A ? 92 CG1 1
   ATOM 3270 CG2 B VAL A 214 ? -7.70875 3.44744 0.48248 0.170 20.91566 C ? A ? 92 CG2 1
   ATOM 3271 H B VAL A 214 ? -8.92668 -0.37160 1.57907 0.170 23.36057 H ? A ? 92 H 1
   ATOM 3272 HA B VAL A 214 ? -7.12908 1.52062 2.27381 0.170 23.56110 H ? A ? 92 HA 1
   ATOM 3273 HB B VAL A 214 ? -6.94498 1.62168 -0.02111 0.170 24.03326 H ? A ? 92 HB 1
   ATOM 3274 HG11 B VAL A 214 ? -8.80320 1.93321 -1.38641 0.170 23.52293 H ? A ? 92 HG11 1
   ATOM 3275 HG12 B VAL A 214 ? -8.86906 0.53634 -0.63281 0.170 23.52293 H ? A ? 92 HG12 1
   ATOM 3276 HG13 B VAL A 214 ? -9.74587 1.75766 -0.11988 0.170 23.52293 H ? A ? 92 HG13 1
   ATOM 3277 HG21 B VAL A 214 ? -7.38155 3.80926 -0.35593 0.170 25.12313 H ? A ? 92 HG21 1
   ATOM 3278 HG22 B VAL A 214 ? -8.59768 3.78957 0.66590 0.170 25.12313 H ? A ? 92 HG22 1
   ATOM 3279 HG23 B VAL A 214 ? -7.10648 3.68770 1.20390 0.170 25.12313 H ? A ? 92 HG23 1
   ATOM 3280 N C VAL A 214 ? -8.07895 -0.02229 1.42544 0.316 19.59914 N ? A ? 92 N 1
   ATOM 3281 CA C VAL A 214 ? -8.07839 1.42525 1.35969 0.316 19.25508 C ? A ? 92 CA 1
   ATOM 3282 C C VAL A 214 ? -9.24368 1.87701 2.23180 0.316 19.35167 C ? A ? 92 C 1
   ATOM 3283 O C VAL A 214 ? -10.39650 1.55359 1.91998 0.316 18.19746 O ? A ? 92 O 1
   ATOM 3284 CB C VAL A 214 ? -8.23658 1.96084 -0.07169 0.316 19.79504 C ? A ? 92 CB 1
   ATOM 3285 CG1 C VAL A 214 ? -8.26626 3.47763 -0.09472 0.316 21.30902 C ? A ? 92 CG1 1
   ATOM 3286 CG2 C VAL A 214 ? -7.10973 1.42863 -0.96584 0.316 19.79217 C ? A ? 92 CG2 1
   ATOM 3287 H C VAL A 214 ? -8.85083 -0.37324 1.28181 0.316 23.54331 H ? A ? 92 H 1
   ATOM 3288 HA C VAL A 214 ? -7.24571 1.78230 1.70618 0.316 23.13043 H ? A ? 92 HA 1
   ATOM 3289 HB C VAL A 214 ? -9.08470 1.64829 -0.42370 0.316 23.77839 H ? A ? 92 HB 1
   ATOM 3290 HG11 C VAL A 214 ? -8.13095 3.78234 -1.00562 0.316 25.59516 H ? A ? 92 HG11 1
   ATOM 3291 HG12 C VAL A 214 ? -9.12780 3.78162 0.23122 0.316 25.59516 H ? A ? 92 HG12 1
   ATOM 3292 HG13 C VAL A 214 ? -7.55857 3.81604 0.47585 0.316 25.59516 H ? A ? 92 HG13 1
   ATOM 3293 HG21 C VAL A 214 ? -7.20620 1.80643 -1.85401 0.316 23.77494 H ? A ? 92 HG21 1
   ATOM 3294 HG22 C VAL A 214 ? -6.25584 1.68916 -0.58651 0.316 23.77494 H ? A ? 92 HG22 1
   ATOM 3295 HG23 C VAL A 214 ? -7.17111 0.46154 -1.00928 0.316 23.77494 H ? A ? 92 HG23 1
   ATOM 3296 N D VAL A 214 ? -8.37367 0.12203 1.68636 0.242 19.45439 N ? A ? 92 N 1
   ATOM 3297 CA D VAL A 214 ? -8.14637 1.56101 1.61528 0.242 19.47957 C ? A ? 92 CA 1
   ATOM 3298 C D VAL A 214 ? -9.34602 2.25493 2.24756 0.242 19.70872 C ? A ? 92 C 1
   ATOM 3299 O D VAL A 214 ? -10.49475 1.90410 1.92545 0.242 18.54067 O ? A ? 92 O 1
   ATOM 3300 CB D VAL A 214 ? -7.95247 2.02416 0.16424 0.242 19.93472 C ? A ? 92 CB 1
   ATOM 3301 CG1 D VAL A 214 ? -7.85729 3.53852 0.09788 0.242 21.23528 C ? A ? 92 CG1 1
   ATOM 3302 CG2 D VAL A 214 ? -6.71999 1.35888 -0.46430 0.242 19.91533 C ? A ? 92 CG2 1
   ATOM 3303 H D VAL A 214 ? -9.18565 -0.10028 1.51067 0.242 23.36961 H ? A ? 92 H 1
   ATOM 3304 HA D VAL A 214 ? -7.34565 1.78724 2.11384 0.242 23.39982 H ? A ? 92 HA 1
   ATOM 3305 HB D VAL A 214 ? -8.72427 1.75237 -0.35667 0.242 23.94600 H ? A ? 92 HB 1
   ATOM 3306 HG11 D VAL A 214 ? -7.53866 3.79671 -0.78116 0.242 25.50668 H ? A ? 92 HG11 1
   ATOM 3307 HG12 D VAL A 214 ? -8.73620 3.91740 0.25558 0.242 25.50668 H ? A ? 92 HG12 1
   ATOM 3308 HG13 D VAL A 214 ? -7.23764 3.84610 0.77783 0.242 25.50668 H ? A ? 92 HG13 1
   ATOM 3309 HG21 D VAL A 214 ? -6.60425 1.69667 -1.36619 0.242 23.92273 H ? A ? 92 HG21 1
   ATOM 3310 HG22 D VAL A 214 ? -5.93929 1.57072 0.07099 0.242 23.92273 H ? A ? 92 HG22 1
   ATOM 3311 HG23 D VAL A 214 ? -6.85581 0.39867 -0.48561 0.242 23.92273 H ? A ? 92 HG23 1
   ATOM 3312 N A PRO A 215 ? -9.14653 3.44046 3.08811 0.272 18.67614 N ? A ? 93 N 1
   ATOM 3313 CA A PRO A 215 ? -10.28799 3.99662 3.81314 0.272 19.64501 C ? A ? 93 CA 1
   ATOM 3314 C A PRO A 215 ? -11.17092 4.76303 2.85117 0.272 19.94675 C ? A ? 93 C 1
   ATOM 3315 O A PRO A 215 ? -10.69970 5.36790 1.88224 0.272 18.53824 O ? A ? 93 O 1
   ATOM 3316 CB A PRO A 215 ? -9.64681 4.91587 4.86368 0.272 20.33633 C ? A ? 93 CB 1
   ATOM 3317 CG A PRO A 215 ? -8.21638 4.44427 4.98260 0.272 20.45806 C ? A ? 93 CG 1
   ATOM 3318 CD A PRO A 215 ? -7.85832 3.94093 3.60863 0.272 20.59772 C ? A ? 93 CD 1
   ATOM 3319 HA A PRO A 215 ? -10.79637 3.31119 4.27427 0.272 23.59835 H ? A ? 93 HA 1
   ATOM 3320 HB2 A PRO A 215 ? -9.68391 5.83698 4.56186 0.272 24.42794 H ? A ? 93 HB2 1
   ATOM 3321 HB3 A PRO A 215 ? -10.11301 4.82484 5.70941 0.272 24.42794 H ? A ? 93 HB3 1
   ATOM 3322 HG2 A PRO A 215 ? -7.64449 5.18389 5.24107 0.272 24.57401 H ? A ? 93 HG2 1
   ATOM 3323 HG3 A PRO A 215 ? -8.15596 3.73295 5.63932 0.272 24.57401 H ? A ? 93 HG3 1
   ATOM 3324 HD2 A PRO A 215 ? -7.51763 4.66059 3.05462 0.272 24.74160 H ? A ? 93 HD2 1
   ATOM 3325 HD3 A PRO A 215 ? -7.20540 3.22554 3.66170 0.272 24.74160 H ? A ? 93 HD3 1
   ATOM 3326 N B PRO A 215 ? -8.96647 2.86870 3.37605 0.170 19.50894 N ? A ? 93 N 1
   ATOM 3327 CA B PRO A 215 ? -10.13054 3.51279 3.99393 0.170 19.55035 C ? A ? 93 CA 1
   ATOM 3328 C B PRO A 215 ? -10.91606 4.33904 2.98438 0.170 19.81150 C ? A ? 93 C 1
   ATOM 3329 O B PRO A 215 ? -10.38801 4.83196 1.98674 0.170 20.03183 O ? A ? 93 O 1
   ATOM 3330 CB B PRO A 215 ? -9.52148 4.39755 5.09075 0.170 20.03455 C ? A ? 93 CB 1
   ATOM 3331 CG B PRO A 215 ? -8.14659 3.85082 5.33133 0.170 20.68784 C ? A ? 93 CG 1
   ATOM 3332 CD B PRO A 215 ? -7.69780 3.27540 4.01899 0.170 20.50031 C ? A ? 93 CD 1
   ATOM 3333 HA B PRO A 215 ? -10.71306 2.85185 4.39982 0.170 23.48476 H ? A ? 93 HA 1
   ATOM 3334 HB2 B PRO A 215 ? -9.47851 5.31683 4.78419 0.170 24.06580 H ? A ? 93 HB2 1
   ATOM 3335 HB3 B PRO A 215 ? -10.06096 4.34086 5.89490 0.170 24.06580 H ? A ? 93 HB3 1
   ATOM 3336 HG2 B PRO A 215 ? -7.55493 4.56599 5.61305 0.170 24.84975 H ? A ? 93 HG2 1
   ATOM 3337 HG3 B PRO A 215 ? -8.18319 3.16234 6.01365 0.170 24.84975 H ? A ? 93 HG3 1
   ATOM 3338 HD2 B PRO A 215 ? -7.23986 3.94473 3.48684 0.170 24.62471 H ? A ? 93 HD2 1
   ATOM 3339 HD3 B PRO A 215 ? -7.11949 2.50906 4.15749 0.170 24.62471 H ? A ? 93 HD3 1
   ATOM 3340 N C PRO A 215 ? -9.00533 2.65193 3.28861 0.316 19.39318 N ? A ? 93 N 1
   ATOM 3341 CA C PRO A 215 ? -10.12218 3.30626 3.97701 0.316 19.53983 C ? A ? 93 CA 1
   ATOM 3342 C C PRO A 215 ? -10.87171 4.22502 3.01990 0.316 19.71898 C ? A ? 93 C 1
   ATOM 3343 O C PRO A 215 ? -10.30974 4.77315 2.06801 0.316 20.08998 O ? A ? 93 O 1
   ATOM 3344 CB C PRO A 215 ? -9.44375 4.08584 5.11835 0.316 19.87139 C ? A ? 93 CB 1
   ATOM 3345 CG C PRO A 215 ? -8.04839 3.51581 5.22913 0.316 20.55539 C ? A ? 93 CG 1
   ATOM 3346 CD C PRO A 215 ? -7.69515 2.98939 3.88384 0.316 20.69613 C ? A ? 93 CD 1
   ATOM 3347 HA C PRO A 215 ? -10.73282 2.65821 4.36177 0.316 23.47213 H ? A ? 93 HA 1
   ATOM 3348 HB2 C PRO A 215 ? -9.41387 5.02988 4.89743 0.316 23.87001 H ? A ? 93 HB2 1
   ATOM 3349 HB3 C PRO A 215 ? -9.93659 3.95360 5.94328 0.316 23.87001 H ? A ? 93 HB3 1
   ATOM 3350 HG2 C PRO A 215 ? -7.43214 4.21682 5.49316 0.316 24.69081 H ? A ? 93 HG2 1
   ATOM 3351 HG3 C PRO A 215 ? -8.04108 2.80268 5.88662 0.316 24.69081 H ? A ? 93 HG3 1
   ATOM 3352 HD2 C PRO A 215 ? -7.24206 3.66647 3.35737 0.316 24.85970 H ? A ? 93 HD2 1
   ATOM 3353 HD3 C PRO A 215 ? -7.13747 2.19930 3.95894 0.316 24.85970 H ? A ? 93 HD3 1
   ATOM 3354 N D PRO A 215 ? -9.13472 3.27100 3.09156 0.242 18.95360 N ? A ? 93 N 1
   ATOM 3355 CA D PRO A 215 ? -10.27065 3.93485 3.73824 0.242 19.64158 C ? A ? 93 CA 1
   ATOM 3356 C D PRO A 215 ? -11.11030 4.70399 2.73758 0.242 19.95193 C ? A ? 93 C 1
   ATOM 3357 O D PRO A 215 ? -10.60412 5.29134 1.77553 0.242 18.78397 O ? A ? 93 O 1
   ATOM 3358 CB D PRO A 215 ? -9.61659 4.88035 4.75347 0.242 20.30173 C ? A ? 93 CB 1
   ATOM 3359 CG D PRO A 215 ? -8.19724 4.37356 4.92933 0.242 20.50152 C ? A ? 93 CG 1
   ATOM 3360 CD D PRO A 215 ? -7.83894 3.76663 3.59441 0.242 20.60459 C ? A ? 93 CD 1
   ATOM 3361 HA D PRO A 215 ? -10.82226 3.28820 4.20565 0.242 23.59423 H ? A ? 93 HA 1
   ATOM 3362 HB2 D PRO A 215 ? -9.61875 5.78604 4.40615 0.242 24.38642 H ? A ? 93 HB2 1
   ATOM 3363 HB3 D PRO A 215 ? -10.10151 4.84577 5.59285 0.242 24.38642 H ? A ? 93 HB3 1
   ATOM 3364 HG2 D PRO A 215 ? -7.60590 5.11135 5.14584 0.242 24.62617 H ? A ? 93 HG2 1
   ATOM 3365 HG3 D PRO A 215 ? -8.16772 3.70709 5.63349 0.242 24.62617 H ? A ? 93 HG3 1
   ATOM 3366 HD2 D PRO A 215 ? -7.47008 4.43670 2.99788 0.242 24.74984 H ? A ? 93 HD2 1
   ATOM 3367 HD3 D PRO A 215 ? -7.20893 3.03730 3.70421 0.242 24.74984 H ? A ? 93 HD3 1
   ATOM 3368 N A TYR A 216 ? -12.47325 4.71668 3.11621 0.272 19.06601 N ? A ? 94 N 1
   ATOM 3369 CA A TYR A 216 ? -13.39114 5.34381 2.18645 0.272 19.65565 C ? A ? 94 CA 1
   ATOM 3370 C A TYR A 216 ? -13.04032 6.80805 1.97765 0.272 19.88868 C ? A ? 94 C 1
   ATOM 3371 O A TYR A 216 ? -13.29055 7.35771 0.89430 0.272 20.37365 O ? A ? 94 O 1
   ATOM 3372 CB A TYR A 216 ? -14.83571 5.22518 2.66474 0.272 18.69410 C ? A ? 94 CB 1
   ATOM 3373 CG A TYR A 216 ? -15.74041 5.76687 1.60154 0.272 19.99517 C ? A ? 94 CG 1
   ATOM 3374 CD1 A TYR A 216 ? -16.14683 4.97346 0.54171 0.272 20.14458 C ? A ? 94 CD1 1
   ATOM 3375 CD2 A TYR A 216 ? -16.14119 7.08655 1.61493 0.272 19.95080 C ? A ? 94 CD2 1
   ATOM 3376 CE1 A TYR A 216 ? -16.95335 5.48401 -0.46490 0.272 21.76074 C ? A ? 94 CE1 1
   ATOM 3377 CE2 A TYR A 216 ? -16.93396 7.58989 0.61697 0.272 21.69981 C ? A ? 94 CE2 1
   ATOM 3378 CZ A TYR A 216 ? -17.33049 6.78578 -0.42134 0.272 21.99938 C ? A ? 94 CZ 1
   ATOM 3379 OH A TYR A 216 ? -18.13103 7.30957 -1.41428 0.272 24.90421 O ? A ? 94 OH 1
   ATOM 3380 H A TYR A 216 ? -12.83307 4.34211 3.80165 0.272 22.90356 H ? A ? 94 H 1
   ATOM 3381 HA A TYR A 216 ? -13.32713 4.87477 1.33981 0.272 23.61112 H ? A ? 94 HA 1
   ATOM 3382 HB2 A TYR A 216 ? -15.05611 4.29418 2.82460 0.272 22.45726 H ? A ? 94 HB2 1
   ATOM 3383 HB3 A TYR A 216 ? -14.95849 5.73953 3.47792 0.272 22.45726 H ? A ? 94 HB3 1
   ATOM 3384 HD1 A TYR A 216 ? -15.87494 4.08488 0.50427 0.272 24.19783 H ? A ? 94 HD1 1
   ATOM 3385 HD2 A TYR A 216 ? -15.86999 7.64175 2.30999 0.272 23.96530 H ? A ? 94 HD2 1
   ATOM 3386 HE1 A TYR A 216 ? -17.23308 4.93799 -1.16384 0.272 26.13722 H ? A ? 94 HE1 1
   ATOM 3387 HE2 A TYR A 216 ? -17.20402 8.47942 0.64366 0.272 26.06410 H ? A ? 94 HE2 1
   ATOM 3388 HH A TYR A 216 ? -17.96791 8.12763 -1.51320 0.272 29.90939 H ? A ? 94 HH 1
   ATOM 3389 N B TYR A 216 ? -12.21045 4.49099 3.26934 0.170 19.41014 N ? A ? 94 N 1
   ATOM 3390 CA B TYR A 216 ? -13.07365 5.26132 2.38370 0.170 19.35279 C ? A ? 94 CA 1
   ATOM 3391 C B TYR A 216 ? -12.55803 6.68109 2.19778 0.170 20.48490 C ? A ? 94 C 1
   ATOM 3392 O B TYR A 216 ? -12.66846 7.23884 1.10086 0.170 20.45484 O ? A ? 94 O 1
   ATOM 3393 CB B TYR A 216 ? -14.49851 5.27764 2.93913 0.170 19.17381 C ? A ? 94 CB 1
   ATOM 3394 CG B TYR A 216 ? -15.46998 6.07637 2.11044 0.170 19.55508 C ? A ? 94 CG 1
   ATOM 3395 CD1 B TYR A 216 ? -15.66019 7.43136 2.33302 0.170 19.82614 C ? A ? 94 CD1 1
   ATOM 3396 CD2 B TYR A 216 ? -16.21273 5.46597 1.11438 0.170 20.23918 C ? A ? 94 CD2 1
   ATOM 3397 CE1 B TYR A 216 ? -16.54766 8.15593 1.57027 0.170 20.53103 C ? A ? 94 CE1 1
   ATOM 3398 CE2 B TYR A 216 ? -17.09634 6.17961 0.33923 0.170 21.07830 C ? A ? 94 CE2 1
   ATOM 3399 CZ B TYR A 216 ? -17.27236 7.52086 0.57334 0.170 21.63240 C ? A ? 94 CZ 1
   ATOM 3400 OH B TYR A 216 ? -18.16233 8.23336 -0.19890 0.170 24.02250 O ? A ? 94 OH 1
   ATOM 3401 H B TYR A 216 ? -12.60537 4.16247 3.95906 0.170 23.31650 H ? A ? 94 H 1
   ATOM 3402 HA B TYR A 216 ? -13.09400 4.83683 1.51175 0.170 23.24769 H ? A ? 94 HA 1
   ATOM 3403 HB2 B TYR A 216 ? -14.82642 4.36570 2.98080 0.170 23.03291 H ? A ? 94 HB2 1
   ATOM 3404 HB3 B TYR A 216 ? -14.48117 5.66491 3.82830 0.170 23.03291 H ? A ? 94 HB3 1
   ATOM 3405 HD1 B TYR A 216 ? -15.18136 7.85682 3.00726 0.170 23.81571 H ? A ? 94 HD1 1
   ATOM 3406 HD2 B TYR A 216 ? -16.11192 4.55339 0.96625 0.170 24.31136 H ? A ? 94 HD2 1
   ATOM 3407 HE1 B TYR A 216 ? -16.66059 9.06637 1.72274 0.170 24.66157 H ? A ? 94 HE1 1
   ATOM 3408 HE2 B TYR A 216 ? -17.57152 5.75650 -0.33906 0.170 25.31830 H ? A ? 94 HE2 1
   ATOM 3409 HH B TYR A 216 ? -18.51544 7.72859 -0.76997 0.170 28.85134 H ? A ? 94 HH 1
   ATOM 3410 N C TYR A 216 ? -12.16618 4.39499 3.27704 0.316 19.31000 N ? A ? 94 N 1
   ATOM 3411 CA C TYR A 216 ? -12.96554 5.19265 2.35367 0.316 19.04009 C ? A ? 94 CA 1
   ATOM 3412 C C TYR A 216 ? -12.34642 6.57036 2.14767 0.316 20.76560 C ? A ? 94 C 1
   ATOM 3413 O C TYR A 216 ? -12.33111 7.09322 1.02494 0.316 19.81636 O ? A ? 94 O 1
   ATOM 3414 CB C TYR A 216 ? -14.41047 5.33433 2.84602 0.316 19.17555 C ? A ? 94 CB 1
   ATOM 3415 CG C TYR A 216 ? -15.21205 6.20996 1.90915 0.316 18.91573 C ? A ? 94 CG 1
   ATOM 3416 CD1 C TYR A 216 ? -15.72831 5.68859 0.73486 0.316 20.52874 C ? A ? 94 CD1 1
   ATOM 3417 CD2 C TYR A 216 ? -15.41545 7.55634 2.17208 0.316 19.89392 C ? A ? 94 CD2 1
   ATOM 3418 CE1 C TYR A 216 ? -16.42042 6.46623 -0.14951 0.316 20.85579 C ? A ? 94 CE1 1
   ATOM 3419 CE2 C TYR A 216 ? -16.10979 8.35778 1.28373 0.316 20.45566 C ? A ? 94 CE2 1
   ATOM 3420 CZ C TYR A 216 ? -16.61443 7.80058 0.12090 0.316 21.95984 C ? A ? 94 CZ 1
   ATOM 3421 OH C TYR A 216 ? -17.33488 8.57387 -0.76972 0.316 25.03108 O ? A ? 94 OH 1
   ATOM 3422 H C TYR A 216 ? -12.58929 4.07198 3.95250 0.316 23.19634 H ? A ? 94 H 1
   ATOM 3423 HA C TYR A 216 ? -12.99465 4.72762 1.50291 0.316 22.87244 H ? A ? 94 HA 1
   ATOM 3424 HB2 C TYR A 216 ? -14.82695 4.45906 2.88278 0.316 23.03500 H ? A ? 94 HB2 1
   ATOM 3425 HB3 C TYR A 216 ? -14.41368 5.74052 3.72687 0.316 23.03500 H ? A ? 94 HB3 1
   ATOM 3426 HD1 C TYR A 216 ? -15.60079 4.78743 0.54370 0.316 24.65882 H ? A ? 94 HD1 1
   ATOM 3427 HD2 C TYR A 216 ? -15.08020 7.92576 2.95696 0.316 23.89704 H ? A ? 94 HD2 1
   ATOM 3428 HE1 C TYR A 216 ? -16.75928 6.09460 -0.93179 0.316 25.05129 H ? A ? 94 HE1 1
   ATOM 3429 HE2 C TYR A 216 ? -16.23629 9.26102 1.46554 0.316 24.57113 H ? A ? 94 HE2 1
   ATOM 3430 HH C TYR A 216 ? -17.60007 8.10118 -1.41146 0.316 30.06163 H ? A ? 94 HH 1
   ATOM 3431 N D TYR A 216 ? -12.41569 4.72318 2.99889 0.242 19.12750 N ? A ? 94 N 1
   ATOM 3432 CA D TYR A 216 ? -13.32961 5.31257 2.03275 0.242 19.63265 C ? A ? 94 CA 1
   ATOM 3433 C D TYR A 216 ? -12.94166 6.74756 1.69683 0.242 20.06172 C ? A ? 94 C 1
   ATOM 3434 O D TYR A 216 ? -13.02226 7.16955 0.53570 0.242 20.59095 O ? A ? 94 O 1
   ATOM 3435 CB D TYR A 216 ? -14.76819 5.30882 2.54735 0.242 18.87702 C ? A ? 94 CB 1
   ATOM 3436 CG D TYR A 216 ? -15.53454 6.41203 1.85707 0.242 19.47120 C ? A ? 94 CG 1
   ATOM 3437 CD1 D TYR A 216 ? -15.98818 6.24795 0.55543 0.242 20.54338 C ? A ? 94 CD1 1
   ATOM 3438 CD2 D TYR A 216 ? -15.75168 7.63239 2.47964 0.242 19.84179 C ? A ? 94 CD2 1
   ATOM 3439 CE1 D TYR A 216 ? -16.64515 7.24545 -0.09435 0.242 21.70088 C ? A ? 94 CE1 1
   ATOM 3440 CE2 D TYR A 216 ? -16.41204 8.64453 1.83588 0.242 20.54466 C ? A ? 94 CE2 1
   ATOM 3441 CZ D TYR A 216 ? -16.85732 8.45399 0.54613 0.242 21.86542 C ? A ? 94 CZ 1
   ATOM 3442 OH D TYR A 216 ? -17.52562 9.47851 -0.08412 0.242 24.80827 O ? A ? 94 OH 1
   ATOM 3443 H D TYR A 216 ? -12.78540 4.40965 3.70925 0.242 22.97733 H ? A ? 94 H 1
   ATOM 3444 HA D TYR A 216 ? -13.28625 4.76492 1.23330 0.242 23.58352 H ? A ? 94 HA 1
   ATOM 3445 HB2 D TYR A 216 ? -15.18880 4.45787 2.34767 0.242 22.67676 H ? A ? 94 HB2 1
   ATOM 3446 HB3 D TYR A 216 ? -14.77769 5.46714 3.50429 0.242 22.67676 H ? A ? 94 HB3 1
   ATOM 3447 HD1 D TYR A 216 ? -15.83987 5.44004 0.11933 0.242 24.67640 H ? A ? 94 HD1 1
   ATOM 3448 HD2 D TYR A 216 ? -15.44418 7.76515 3.34723 0.242 23.83448 H ? A ? 94 HD2 1
   ATOM 3449 HE1 D TYR A 216 ? -16.94995 7.11653 -0.96347 0.242 26.06540 H ? A ? 94 HE1 1
   ATOM 3450 HE2 D TYR A 216 ? -16.55905 9.45556 2.26661 0.242 24.67793 H ? A ? 94 HE2 1
   ATOM 3451 HH D TYR A 216 ? -17.81169 10.02722 0.48393 0.242 29.79426 H ? A ? 94 HH 1
   ATOM 3452 N A SER A 217 ? -12.47612 7.45775 3.00657 0.272 19.20249 N ? A ? 95 N 1
   ATOM 3453 CA A SER A 217 ? -12.13626 8.87323 2.90463 0.272 20.17862 C ? A ? 95 CA 1
   ATOM 3454 C A SER A 217 ? -11.01696 9.10795 1.90100 0.272 21.11548 C ? A ? 95 C 1
   ATOM 3455 O A SER A 217 ? -10.93738 10.18966 1.30081 0.272 22.85782 O ? A ? 95 O 1
   ATOM 3456 CB A SER A 217 ? -11.73275 9.42655 4.27372 0.272 20.22489 C ? A ? 95 CB 1
   ATOM 3457 OG A SER A 217 ? -10.93055 8.50580 5.00718 0.272 20.88459 O ? A ? 95 OG 1
   ATOM 3458 H A SER A 217 ? -12.28364 7.10116 3.76511 0.272 23.06733 H ? A ? 95 H 1
   ATOM 3459 HA A SER A 217 ? -12.92284 9.35609 2.60623 0.272 24.23868 H ? A ? 95 HA 1
   ATOM 3460 HB2 A SER A 217 ? -11.22677 10.24359 4.14206 0.272 24.29421 H ? A ? 95 HB2 1
   ATOM 3461 HB3 A SER A 217 ? -12.53693 9.61278 4.78314 0.272 24.29421 H ? A ? 95 HB3 1
   ATOM 3462 HG A SER A 217 ? -10.56081 8.89710 5.65199 0.272 25.08584 H ? A ? 95 HG 1
   ATOM 3463 N B SER A 217 ? -11.97658 7.27175 3.24719 0.170 19.20176 N ? A ? 95 N 1
   ATOM 3464 CA B SER A 217 ? -11.56103 8.66832 3.22732 0.170 20.34370 C ? A ? 95 CA 1
   ATOM 3465 C B SER A 217 ? -10.38658 8.93144 2.30001 0.170 21.00019 C ? A ? 95 C 1
   ATOM 3466 O B SER A 217 ? -10.05650 10.10521 2.08282 0.170 21.55754 O ? A ? 95 O 1
   ATOM 3467 CB B SER A 217 ? -11.18406 9.10868 4.63988 0.170 20.48340 C ? A ? 95 CB 1
   ATOM 3468 OG B SER A 217 ? -10.31661 8.14694 5.23950 0.170 20.16661 O ? A ? 95 OG 1
   ATOM 3469 H B SER A 217 ? -11.81093 6.87542 3.99223 0.170 23.06645 H ? A ? 95 H 1
   ATOM 3470 HA B SER A 217 ? -12.30863 9.20356 2.91825 0.170 24.43677 H ? A ? 95 HA 1
   ATOM 3471 HB2 B SER A 217 ? -10.72924 9.96432 4.59609 0.170 24.60441 H ? A ? 95 HB2 1
   ATOM 3472 HB3 B SER A 217 ? -11.98958 9.18811 5.17441 0.170 24.60441 H ? A ? 95 HB3 1
   ATOM 3473 HG B SER A 217 ? -9.74887 8.53395 5.72272 0.170 24.22427 H ? A ? 95 HG 1
   ATOM 3474 N C SER A 217 ? -11.80096 7.16393 3.21943 0.316 18.62592 N ? A ? 95 N 1
   ATOM 3475 CA C SER A 217 ? -11.29195 8.53256 3.14444 0.316 20.55667 C ? A ? 95 CA 1
   ATOM 3476 C C SER A 217 ? -10.15569 8.68822 2.14290 0.316 21.36284 C ? A ? 95 C 1
   ATOM 3477 O C SER A 217 ? -9.87595 9.81944 1.71844 0.316 21.99680 O ? A ? 95 O 1
   ATOM 3478 CB C SER A 217 ? -10.78377 8.99624 4.50899 0.316 20.64150 C ? A ? 95 CB 1
   ATOM 3479 OG C SER A 217 ? -9.65214 8.23229 4.90298 0.316 20.14267 O ? A ? 95 OG 1
   ATOM 3480 H C SER A 217 ? -11.71627 6.79650 3.99236 0.316 22.37544 H ? A ? 95 H 1
   ATOM 3481 HA C SER A 217 ? -12.03251 9.09663 2.87186 0.316 24.69234 H ? A ? 95 HA 1
   ATOM 3482 HB2 C SER A 217 ? -10.53155 9.93119 4.45276 0.316 24.79413 H ? A ? 95 HB2 1
   ATOM 3483 HB3 C SER A 217 ? -11.48835 8.88161 5.16574 0.316 24.79413 H ? A ? 95 HB3 1
   ATOM 3484 HG C SER A 217 ? -9.39970 8.46688 5.66904 0.316 24.19554 H ? A ? 95 HG 1
   ATOM 3485 N D SER A 217 ? -12.59209 7.54100 2.71308 0.242 19.75157 N ? A ? 95 N 1
   ATOM 3486 CA D SER A 217 ? -12.35805 8.95941 2.46560 0.242 20.22508 C ? A ? 95 CA 1
   ATOM 3487 C D SER A 217 ? -11.17269 9.16983 1.53537 0.242 21.22532 C ? A ? 95 C 1
   ATOM 3488 O D SER A 217 ? -11.11455 10.17832 0.81598 0.242 22.51104 O ? A ? 95 O 1
   ATOM 3489 CB D SER A 217 ? -12.11836 9.70673 3.77541 0.242 20.27903 C ? A ? 95 CB 1
   ATOM 3490 OG D SER A 217 ? -10.84345 9.39006 4.29517 0.242 20.45147 O ? A ? 95 OG 1
   ATOM 3491 H D SER A 217 ? -12.48765 7.28866 3.52857 0.242 23.72622 H ? A ? 95 H 1
   ATOM 3492 HA D SER A 217 ? -13.15359 9.32930 2.05184 0.242 24.29443 H ? A ? 95 HA 1
   ATOM 3493 HB2 D SER A 217 ? -12.16591 10.66132 3.60991 0.242 24.35917 H ? A ? 95 HB2 1
   ATOM 3494 HB3 D SER A 217 ? -12.79696 9.44723 4.41810 0.242 24.35917 H ? A ? 95 HB3 1
   ATOM 3495 HG D SER A 217 ? -10.72428 9.78721 5.02570 0.242 24.56610 H ? A ? 95 HG 1
   ATOM 3496 N A GLU A 218 ? -10.14012 8.11579 1.71821 0.272 21.18524 N ? A ? 96 N 1
   ATOM 3497 CA A GLU A 218 ? -9.05262 8.21949 0.75033 0.272 22.24668 C ? A ? 96 CA 1
   ATOM 3498 C A GLU A 218 ? -9.48715 7.80754 -0.64765 0.272 23.00329 C ? A ? 96 C 1
   ATOM 3499 O A GLU A 218 ? -8.79063 8.11162 -1.62107 0.272 23.71899 O ? A ? 96 O 1
   ATOM 3500 CB A GLU A 218 ? -7.86010 7.35313 1.17914 0.272 22.73018 C ? A ? 96 CB 1
   ATOM 3501 CG A GLU A 218 ? -7.05385 7.93095 2.35676 0.272 23.08069 C ? A ? 96 CG 1
   ATOM 3502 CD A GLU A 218 ? -5.87642 7.06649 2.74830 0.272 24.67843 C ? A ? 96 CD 1
   ATOM 3503 OE1 A GLU A 218 ? -5.40932 6.28536 1.88191 0.272 25.61265 O ? A ? 96 OE1 1
   ATOM 3504 OE2 A GLU A 218 ? -5.41693 7.17796 3.91725 0.272 25.12520 O ? A ? 96 OE2 1
   ATOM 3505 H A GLU A 218 ? -10.15642 7.37000 2.14613 0.272 25.44662 H ? A ? 96 H 1
   ATOM 3506 HA A GLU A 218 ? -8.75016 9.14080 0.72571 0.272 26.72035 H ? A ? 96 HA 1
   ATOM 3507 HB2 A GLU A 218 ? -8.19034 6.48152 1.44773 0.272 27.30055 H ? A ? 96 HB2 1
   ATOM 3508 HB3 A GLU A 218 ? -7.25626 7.26134 0.42558 0.272 27.30055 H ? A ? 96 HB3 1
   ATOM 3509 HG2 A GLU A 218 ? -6.71340 8.80426 2.10709 0.272 27.72117 H ? A ? 96 HG2 1
   ATOM 3510 HG3 A GLU A 218 ? -7.63613 8.01009 3.12851 0.272 27.72117 H ? A ? 96 HG3 1
   ATOM 3511 N B GLU A 218 ? -9.74816 7.88302 1.76864 0.170 21.74901 N ? A ? 96 N 1
   ATOM 3512 CA B GLU A 218 ? -8.64883 8.02313 0.82176 0.170 22.22730 C ? A ? 96 CA 1
   ATOM 3513 C B GLU A 218 ? -9.03978 7.69425 -0.61076 0.170 22.82695 C ? A ? 96 C 1
   ATOM 3514 O B GLU A 218 ? -8.21788 7.89175 -1.51264 0.170 23.66631 O ? A ? 96 O 1
   ATOM 3515 CB B GLU A 218 ? -7.46704 7.12908 1.22630 0.170 22.94455 C ? A ? 96 CB 1
   ATOM 3516 CG B GLU A 218 ? -6.82796 7.50489 2.56502 0.170 23.41573 C ? A ? 96 CG 1
   ATOM 3517 CD B GLU A 218 ? -5.69646 6.57270 2.96335 0.170 24.60748 C ? A ? 96 CD 1
   ATOM 3518 OE1 B GLU A 218 ? -5.34152 5.69142 2.15219 0.170 26.17575 O ? A ? 96 OE1 1
   ATOM 3519 OE2 B GLU A 218 ? -5.16174 6.73144 4.08206 0.170 24.89499 O ? A ? 96 OE2 1
   ATOM 3520 H B GLU A 218 ? -9.94131 7.06441 1.94802 0.170 26.12315 H ? A ? 96 H 1
   ATOM 3521 HA B GLU A 218 ? -8.34577 8.94421 0.84773 0.170 26.69710 H ? A ? 96 HA 1
   ATOM 3522 HB2 B GLU A 218 ? -7.78005 6.21362 1.29600 0.170 27.55780 H ? A ? 96 HB2 1
   ATOM 3523 HB3 B GLU A 218 ? -6.78086 7.19402 0.54377 0.170 27.55780 H ? A ? 96 HB3 1
   ATOM 3524 HG2 B GLU A 218 ? -6.46722 8.40306 2.50121 0.170 28.12321 H ? A ? 96 HG2 1
   ATOM 3525 HG3 B GLU A 218 ? -7.50462 7.46768 3.25903 0.170 28.12321 H ? A ? 96 HG3 1
   ATOM 3526 N C GLU A 218 ? -9.46383 7.59812 1.79787 0.316 21.91703 N ? A ? 96 N 1
   ATOM 3527 CA C GLU A 218 ? -8.34674 7.64679 0.86383 0.316 22.23991 C ? A ? 96 CA 1
   ATOM 3528 C C GLU A 218 ? -8.74017 7.32745 -0.57145 0.316 22.87244 C ? A ? 96 C 1
   ATOM 3529 O C GLU A 218 ? -7.83805 7.14781 -1.40546 0.316 23.67209 O ? A ? 96 O 1
   ATOM 3530 CB C GLU A 218 ? -7.24078 6.67349 1.28264 0.316 22.97380 C ? A ? 96 CB 1
   ATOM 3531 CG C GLU A 218 ? -6.56628 6.98432 2.60062 0.316 23.82401 C ? A ? 96 CG 1
   ATOM 3532 CD C GLU A 218 ? -5.48908 5.93516 2.95404 0.316 24.79690 C ? A ? 96 CD 1
   ATOM 3533 OE1 C GLU A 218 ? -5.38805 4.90503 2.25852 0.316 27.96625 O ? A ? 96 OE1 1
   ATOM 3534 OE2 C GLU A 218 ? -4.72186 6.14043 3.90674 0.316 25.19413 O ? A ? 96 OE2 1
   ATOM 3535 H C GLU A 218 ? -9.62883 6.80952 2.09868 0.316 26.32477 H ? A ? 96 H 1
   ATOM 3536 HA C GLU A 218 ? -7.99863 8.55163 0.89541 0.316 26.71223 H ? A ? 96 HA 1
   ATOM 3537 HB2 C GLU A 218 ? -7.62682 5.78679 1.35769 0.316 27.59290 H ? A ? 96 HB2 1
   ATOM 3538 HB3 C GLU A 218 ? -6.55366 6.67933 0.59799 0.316 27.59290 H ? A ? 96 HB3 1
   ATOM 3539 HG2 C GLU A 218 ? -6.13795 7.85277 2.54382 0.316 28.61315 H ? A ? 96 HG2 1
   ATOM 3540 HG3 C GLU A 218 ? -7.23088 6.98776 3.30715 0.316 28.61315 H ? A ? 96 HG3 1
   ATOM 3541 N D GLU A 218 ? -10.20341 8.25600 1.57003 0.242 21.15089 N ? A ? 96 N 1
   ATOM 3542 CA D GLU A 218 ? -9.00270 8.34086 0.74986 0.242 22.17914 C ? A ? 96 CA 1
   ATOM 3543 C D GLU A 218 ? -9.20431 7.72545 -0.62133 0.242 22.83543 C ? A ? 96 C 1
   ATOM 3544 O D GLU A 218 ? -8.29571 7.79438 -1.45681 0.242 23.69880 O ? A ? 96 O 1
   ATOM 3545 CB D GLU A 218 ? -7.82628 7.65905 1.45806 0.242 22.89413 C ? A ? 96 CB 1
   ATOM 3546 CG D GLU A 218 ? -7.30132 8.44792 2.65328 0.242 22.60870 C ? A ? 96 CG 1
   ATOM 3547 CD D GLU A 218 ? -6.58142 7.58465 3.67145 0.242 23.69138 C ? A ? 96 CD 1
   ATOM 3548 OE1 D GLU A 218 ? -6.31512 6.40223 3.38498 0.242 24.31741 O ? A ? 96 OE1 1
   ATOM 3549 OE2 D GLU A 218 ? -6.28090 8.08461 4.77427 0.242 26.65092 O ? A ? 96 OE2 1
   ATOM 3550 H D GLU A 218 ? -10.22142 7.56010 2.07501 0.242 25.40541 H ? A ? 96 H 1
   ATOM 3551 HA D GLU A 218 ? -8.76537 9.27388 0.63133 0.242 26.63931 H ? A ? 96 HA 1
   ATOM 3552 HB2 D GLU A 218 ? -8.11423 6.78980 1.77804 0.242 27.49730 H ? A ? 96 HB2 1
   ATOM 3553 HB3 D GLU A 218 ? -7.09760 7.55531 0.82626 0.242 27.49730 H ? A ? 96 HB3 1
   ATOM 3554 HG2 D GLU A 218 ? -6.67641 9.11892 2.33681 0.242 27.15477 H ? A ? 96 HG2 1
   ATOM 3555 HG3 D GLU A 218 ? -8.04862 8.87518 3.10038 0.242 27.15477 H ? A ? 96 HG3 1
   ATOM 3556 N A LEU A 219 ? -10.63555 7.14404 -0.77470 0.272 21.91975 N ? A ? 97 N 1
   ATOM 3557 CA A LEU A 219 ? -11.08318 6.58620 -2.04253 0.272 23.74109 C ? A ? 97 CA 1
   ATOM 3558 C A LEU A 219 ? -11.70378 7.63016 -2.94704 0.272 25.46693 C ? A ? 97 C 1
   ATOM 3559 O A LEU A 219 ? -12.37118 7.27524 -3.91823 0.272 28.07305 O ? A ? 97 O 1
   ATOM 3560 CB A LEU A 219 ? -12.07006 5.43912 -1.78624 0.272 23.53105 C ? A ? 97 CB 1
   ATOM 3561 CG A LEU A 219 ? -12.17789 4.32697 -2.83475 0.272 26.09177 C ? A ? 97 CG 1
   ATOM 3562 CD1 A LEU A 219 ? -10.84164 3.68186 -3.11110 0.272 23.20406 C ? A ? 97 CD1 1
   ATOM 3563 CD2 A LEU A 219 ? -13.17595 3.26794 -2.35479 0.272 26.59241 C ? A ? 97 CD2 1
   ATOM 3564 H A LEU A 219 ? -11.18159 7.00286 -0.12546 0.272 26.32803 H ? A ? 97 H 1
   ATOM 3565 HA A LEU A 219 ? -10.31911 6.21400 -2.51004 0.272 28.51364 H ? A ? 97 HA 1
   ATOM 3566 HB2 A LEU A 219 ? -11.81368 5.01184 -0.95401 0.272 28.26160 H ? A ? 97 HB2 1
   ATOM 3567 HB3 A LEU A 219 ? -12.95509 5.82691 -1.70117 0.272 28.26160 H ? A ? 97 HB3 1
   ATOM 3568 HG A LEU A 219 ? -12.48705 4.71746 -3.66712 0.272 31.33446 H ? A ? 97 HG 1
   ATOM 3569 HD11 A LEU A 219 ? -10.98806 2.78470 -3.44958 0.272 27.86921 H ? A ? 97 HD11 1
   ATOM 3570 HD12 A LEU A 219 ? -10.36601 4.21070 -3.77065 0.272 27.86921 H ? A ? 97 HD12 1
   ATOM 3571 HD13 A LEU A 219 ? -10.33208 3.64524 -2.28653 0.272 27.86921 H ? A ? 97 HD13 1
   ATOM 3572 HD21 A LEU A 219 ? -13.25960 2.58153 -3.03505 0.272 31.93523 H ? A ? 97 HD21 1
   ATOM 3573 HD22 A LEU A 219 ? -12.84932 2.87734 -1.52917 0.272 31.93523 H ? A ? 97 HD22 1
   ATOM 3574 HD23 A LEU A 219 ? -14.03602 3.69016 -2.20340 0.272 31.93523 H ? A ? 97 HD23 1
   ATOM 3575 N B LEU A 219 ? -10.27121 7.22265 -0.84872 0.170 22.75213 N ? A ? 97 N 1
   ATOM 3576 CA B LEU A 219 ? -10.66114 6.65677 -2.13754 0.170 23.71944 C ? A ? 97 CA 1
   ATOM 3577 C B LEU A 219 ? -11.12606 7.69998 -3.14597 0.170 25.48551 C ? A ? 97 C 1
   ATOM 3578 O B LEU A 219 ? -11.16757 7.40595 -4.34694 0.170 24.23831 O ? A ? 97 O 1
   ATOM 3579 CB B LEU A 219 ? -11.77696 5.62826 -1.92711 0.170 23.88302 C ? A ? 97 CB 1
   ATOM 3580 CG B LEU A 219 ? -11.94807 4.48991 -2.93336 0.170 25.63049 C ? A ? 97 CG 1
   ATOM 3581 CD1 B LEU A 219 ? -10.69280 3.66397 -3.03571 0.170 23.36395 C ? A ? 97 CD1 1
   ATOM 3582 CD2 B LEU A 219 ? -13.14044 3.62403 -2.51460 0.170 26.18301 C ? A ? 97 CD2 1
   ATOM 3583 H B LEU A 219 ? -10.90556 7.22111 -0.26804 0.170 27.32690 H ? A ? 97 H 1
   ATOM 3584 HA B LEU A 219 ? -9.89382 6.20661 -2.52417 0.170 28.48766 H ? A ? 97 HA 1
   ATOM 3585 HB2 B LEU A 219 ? -11.62522 5.20956 -1.06539 0.170 28.68396 H ? A ? 97 HB2 1
   ATOM 3586 HB3 B LEU A 219 ? -12.61770 6.11196 -1.91749 0.170 28.68396 H ? A ? 97 HB3 1
   ATOM 3587 HG B LEU A 219 ? -12.11848 4.85624 -3.81521 0.170 30.78092 H ? A ? 97 HG 1
   ATOM 3588 HD11 B LEU A 219 ? -10.89850 2.83172 -3.48952 0.170 28.06108 H ? A ? 97 HD11 1
   ATOM 3589 HD12 B LEU A 219 ? -10.02860 4.15998 -3.53940 0.170 28.06108 H ? A ? 97 HD12 1
   ATOM 3590 HD13 B LEU A 219 ? -10.36169 3.48065 -2.14259 0.170 28.06108 H ? A ? 97 HD13 1
   ATOM 3591 HD21 B LEU A 219 ? -13.33277 2.98829 -3.22152 0.170 31.44395 H ? A ? 97 HD21 1
   ATOM 3592 HD22 B LEU A 219 ? -12.91644 3.15212 -1.69727 0.170 31.44395 H ? A ? 97 HD22 1
   ATOM 3593 HD23 B LEU A 219 ? -13.90950 4.19620 -2.36603 0.170 31.44395 H ? A ? 97 HD23 1
   ATOM 3594 N C LEU A 219 ? -10.05106 7.24274 -0.88122 0.316 23.07092 N ? A ? 97 N 1
   ATOM 3595 CA C LEU A 219 ? -10.53350 6.69385 -2.15047 0.316 23.64450 C ? A ? 97 CA 1
   ATOM 3596 C C LEU A 219 ? -11.02104 7.73552 -3.15395 0.316 25.70092 C ? A ? 97 C 1
   ATOM 3597 O C LEU A 219 ? -10.99243 7.46631 -4.36200 0.316 23.59472 O ? A ? 97 O 1
   ATOM 3598 CB C LEU A 219 ? -11.68031 5.70595 -1.88833 0.316 23.96378 C ? A ? 97 CB 1
   ATOM 3599 CG C LEU A 219 ? -11.95580 4.54405 -2.83879 0.316 25.96168 C ? A ? 97 CG 1
   ATOM 3600 CD1 C LEU A 219 ? -10.78178 3.61710 -2.94018 0.316 23.15373 C ? A ? 97 CD1 1
   ATOM 3601 CD2 C LEU A 219 ? -13.22365 3.82091 -2.34014 0.316 26.77644 C ? A ? 97 CD2 1
   ATOM 3602 H C LEU A 219 ? -10.68370 7.50253 -0.35980 0.316 27.70945 H ? A ? 97 H 1
   ATOM 3603 HA C LEU A 219 ? -9.79885 6.21825 -2.56879 0.316 28.39774 H ? A ? 97 HA 1
   ATOM 3604 HB2 C LEU A 219 ? -11.51359 5.30441 -1.02122 0.316 28.78088 H ? A ? 97 HB2 1
   ATOM 3605 HB3 C LEU A 219 ? -12.49905 6.22542 -1.86148 0.316 28.78088 H ? A ? 97 HB3 1
   ATOM 3606 HG C LEU A 219 ? -12.10207 4.86842 -3.74117 0.316 31.17835 H ? A ? 97 HG 1
   ATOM 3607 HD11 C LEU A 219 ? -11.04043 2.83469 -3.45187 0.316 27.80881 H ? A ? 97 HD11 1
   ATOM 3608 HD12 C LEU A 219 ? -10.05336 4.07759 -3.38546 0.316 27.80881 H ? A ? 97 HD12 1
   ATOM 3609 HD13 C LEU A 219 ? -10.50966 3.35329 -2.04729 0.316 27.80881 H ? A ? 97 HD13 1
   ATOM 3610 HD21 C LEU A 219 ? -13.42064 3.08158 -2.93637 0.316 32.15607 H ? A ? 97 HD21 1
   ATOM 3611 HD22 C LEU A 219 ? -13.06545 3.48890 -1.44257 0.316 32.15607 H ? A ? 97 HD22 1
   ATOM 3612 HD23 C LEU A 219 ? -13.96361 4.44807 -2.33521 0.316 32.15607 H ? A ? 97 HD23 1
   ATOM 3613 N D LEU A 219 ? -10.37577 7.13041 -0.86580 0.242 22.57402 N ? A ? 97 N 1
   ATOM 3614 CA D LEU A 219 ? -10.71403 6.65129 -2.20322 0.242 23.70772 C ? A ? 97 CA 1
   ATOM 3615 C D LEU A 219 ? -10.87610 7.80947 -3.17400 0.242 25.55909 C ? A ? 97 C 1
   ATOM 3616 O D LEU A 219 ? -10.51772 7.70615 -4.35503 0.242 24.96091 O ? A ? 97 O 1
   ATOM 3617 CB D LEU A 219 ? -12.01981 5.86714 -2.15327 0.242 23.74112 C ? A ? 97 CB 1
   ATOM 3618 CG D LEU A 219 ? -12.07127 4.35039 -2.29170 0.242 25.03180 C ? A ? 97 CG 1
   ATOM 3619 CD1 D LEU A 219 ? -10.91240 3.65873 -1.74717 0.242 22.82230 C ? A ? 97 CD1 1
   ATOM 3620 CD2 D LEU A 219 ? -13.38956 3.90161 -1.61858 0.242 23.98341 C ? A ? 97 CD2 1
   ATOM 3621 H D LEU A 219 ? -10.98743 6.99352 -0.27695 0.242 27.11317 H ? A ? 97 H 1
   ATOM 3622 HA D LEU A 219 ? -10.00036 6.07173 -2.51255 0.242 28.47360 H ? A ? 97 HA 1
   ATOM 3623 HB2 D LEU A 219 ? -12.42652 6.06216 -1.29452 0.242 28.51368 H ? A ? 97 HB2 1
   ATOM 3624 HB3 D LEU A 219 ? -12.57617 6.21100 -2.86960 0.242 28.51368 H ? A ? 97 HB3 1
   ATOM 3625 HG D LEU A 219 ? -12.04852 4.10081 -3.22876 0.242 30.06249 H ? A ? 97 HG 1
   ATOM 3626 HD11 D LEU A 219 ? -11.08702 2.70458 -1.74349 0.242 27.41109 H ? A ? 97 HD11 1
   ATOM 3627 HD12 D LEU A 219 ? -10.14021 3.85154 -2.30165 0.242 27.41109 H ? A ? 97 HD12 1
   ATOM 3628 HD13 D LEU A 219 ? -10.75554 3.96979 -0.84189 0.242 27.41109 H ? A ? 97 HD13 1
   ATOM 3629 HD21 D LEU A 219 ? -13.68949 3.07628 -2.03059 0.242 28.80443 H ? A ? 97 HD21 1
   ATOM 3630 HD22 D LEU A 219 ? -13.22874 3.75968 -0.67259 0.242 28.80443 H ? A ? 97 HD22 1
   ATOM 3631 HD23 D LEU A 219 ? -14.05791 4.59400 -1.74025 0.242 28.80443 H ? A ? 97 HD23 1
   ATOM 3632 N . GLY A 220 ? -11.44073 8.91059 -2.69401 1.000 29.78802 N ? A ? 98 N 1
   ATOM 3633 CA . GLY A 220 ? -11.93890 9.97851 -3.55040 1.000 41.48501 C ? A ? 98 CA 1
   ATOM 3634 C . GLY A 220 ? -11.46216 10.18307 -4.96707 1.000 33.76774 C ? A ? 98 C 1
   ATOM 3635 O . GLY A 220 ? -12.17216 9.89384 -5.93261 1.000 53.09410 O ? A ? 98 O 1
   ATOM 3636 HA2 . GLY A 220 ? -12.89940 9.85929 -3.61465 1.000 49.80634 H ? A ? 98 HA2 1
   ATOM 3637 HA3 . GLY A 220 ? -11.75424 10.81295 -3.09158 1.000 49.80634 H ? A ? 98 HA3 1
   ATOM 3638 H A GLY A 220 ? -10.97266 9.18698 -2.02759 0.272 35.76996 H ? A ? 98 H 1
   ATOM 3639 H B GLY A 220 ? -11.37214 9.14507 -1.86944 0.170 35.76996 H ? A ? 98 H 1
   ATOM 3640 H C GLY A 220 ? -11.44677 9.12035 -1.86001 0.316 35.76996 H ? A ? 98 H 1
   ATOM 3641 H D GLY A 220 ? -11.54978 9.06707 -1.85543 0.242 35.76996 H ? A ? 98 H 1
   ATOM 3642 N A GLY A 221 ? -10.25654 10.77007 -5.06575 0.356 29.84702 N ? A ? 99 N 1
   ATOM 3643 CA A GLY A 221 ? -9.53487 10.97044 -6.31239 0.356 31.08709 C ? A ? 99 CA 1
   ATOM 3644 C A GLY A 221 ? -8.67463 9.80155 -6.75973 0.356 27.05711 C ? A ? 99 C 1
   ATOM 3645 O A GLY A 221 ? -7.58486 9.98739 -7.30556 0.356 26.84848 O ? A ? 99 O 1
   ATOM 3646 H A GLY A 221 ? -9.82288 11.07200 -4.38724 0.356 35.84076 H ? A ? 99 H 1
   ATOM 3647 HA2 A GLY A 221 ? -10.17761 11.14803 -7.01683 0.356 37.32884 H ? A ? 99 HA2 1
   ATOM 3648 HA3 A GLY A 221 ? -8.95405 11.74097 -6.21322 0.356 37.32884 H ? A ? 99 HA3 1
   ATOM 3649 N B GLY A 221 ? -10.24025 10.71478 -5.07239 0.644 29.70739 N ? A ? 99 N 1
   ATOM 3650 CA B GLY A 221 ? -9.59151 10.98999 -6.33818 0.644 31.26763 C ? A ? 99 CA 1
   ATOM 3651 C B GLY A 221 ? -8.89927 9.82351 -7.00945 0.644 26.78840 C ? A ? 99 C 1
   ATOM 3652 O B GLY A 221 ? -8.13832 10.05569 -7.95143 0.644 24.45136 O ? A ? 99 O 1
   ATOM 3653 H B GLY A 221 ? -9.75525 10.93004 -4.39561 0.644 35.67321 H ? A ? 99 H 1
   ATOM 3654 HA2 B GLY A 221 ? -10.25993 11.32330 -6.95706 0.644 37.54549 H ? A ? 99 HA2 1
   ATOM 3655 HA3 B GLY A 221 ? -8.92297 11.67801 -6.19471 0.644 37.54549 H ? A ? 99 HA3 1
   ATOM 3656 N . LYS A 222 ? -9.16299 8.58925 -6.56447 1.000 24.15177 N ? A ? 100 N 1
   ATOM 3657 CA . LYS A 222 ? -8.53476 7.39307 -7.13560 1.000 18.39733 C ? A ? 100 CA 1
   ATOM 3658 C . LYS A 222 ? -9.36471 6.87925 -8.29872 1.000 17.65177 C ? A ? 100 C 1
   ATOM 3659 O . LYS A 222 ? -10.55276 7.18458 -8.42104 1.000 18.40678 O ? A ? 100 O 1
   ATOM 3660 HA . LYS A 222 ? -7.65268 7.60888 -7.47658 1.000 22.10113 H ? A ? 100 HA 1
   ATOM 3661 CB A LYS A 222 ? -8.35978 6.31270 -6.06653 0.894 23.58783 C ? A ? 100 CB 1
   ATOM 3662 CG A LYS A 222 ? -7.30946 6.72094 -4.97410 0.894 24.12740 C ? A ? 100 CG 1
   ATOM 3663 CD A LYS A 222 ? -7.06274 5.57011 -4.03059 0.894 25.78497 C ? A ? 100 CD 1
   ATOM 3664 CE A LYS A 222 ? -6.26638 5.96389 -2.82817 0.894 30.28892 C ? A ? 100 CE 1
   ATOM 3665 NZ A LYS A 222 ? -4.96212 6.61027 -3.23895 0.894 33.60401 N ? A ? 100 NZ 1
   ATOM 3666 H A LYS A 222 ? -9.86709 8.42374 -6.09923 0.356 29.00646 H ? A ? 100 H 1
   ATOM 3667 HB2 A LYS A 222 ? -9.21066 6.16104 -5.62619 0.894 28.32974 H ? A ? 100 HB2 1
   ATOM 3668 HB3 A LYS A 222 ? -8.05435 5.49464 -6.48889 0.894 28.32974 H ? A ? 100 HB3 1
   ATOM 3669 HG2 A LYS A 222 ? -6.47091 6.95758 -5.40041 0.894 28.97722 H ? A ? 100 HG2 1
   ATOM 3670 HG3 A LYS A 222 ? -7.64608 7.47382 -4.46345 0.894 28.97722 H ? A ? 100 HG3 1
   ATOM 3671 HD2 A LYS A 222 ? -7.91567 5.22443 -3.72411 0.894 30.96630 H ? A ? 100 HD2 1
   ATOM 3672 HD3 A LYS A 222 ? -6.57286 4.87657 -4.49953 0.894 30.96630 H ? A ? 100 HD3 1
   ATOM 3673 HE2 A LYS A 222 ? -6.77223 6.59969 -2.29829 0.894 36.37104 H ? A ? 100 HE2 1
   ATOM 3674 HE3 A LYS A 222 ? -6.06678 5.17570 -2.29918 0.894 36.37104 H ? A ? 100 HE3 1
   ATOM 3675 HZ1 A LYS A 222 ? -4.27659 6.15289 -2.90287 0.894 40.34915 H ? A ? 100 HZ1 1
   ATOM 3676 HZ2 A LYS A 222 ? -4.89435 6.62187 -4.12629 0.894 40.34915 H ? A ? 100 HZ2 1
   ATOM 3677 HZ3 A LYS A 222 ? -4.92796 7.44632 -2.93571 0.894 40.34915 H ? A ? 100 HZ3 1
   ATOM 3678 CB B LYS A 222 ? -8.36507 6.30593 -6.07910 0.106 23.37482 C ? A ? 100 CB 1
   ATOM 3679 CG B LYS A 222 ? -7.40225 6.66464 -4.94680 0.106 24.38444 C ? A ? 100 CG 1
   ATOM 3680 CD B LYS A 222 ? -7.07051 5.42901 -4.11519 0.106 25.58846 C ? A ? 100 CD 1
   ATOM 3681 CE B LYS A 222 ? -6.21240 5.76352 -2.90680 0.106 29.47244 C ? A ? 100 CE 1
   ATOM 3682 NZ B LYS A 222 ? -4.97220 6.51043 -3.27807 0.106 33.26188 N ? A ? 100 NZ 1
   ATOM 3683 H B LYS A 222 ? -9.71002 8.41679 -5.92368 0.644 29.00646 H ? A ? 100 H 1
   ATOM 3684 HB2 B LYS A 222 ? -9.23078 6.12480 -5.68081 0.106 28.07412 H ? A ? 100 HB2 1
   ATOM 3685 HB3 B LYS A 222 ? -8.02463 5.50667 -6.51059 0.106 28.07412 H ? A ? 100 HB3 1
   ATOM 3686 HG2 B LYS A 222 ? -6.57872 7.01640 -5.31959 0.106 29.28567 H ? A ? 100 HG2 1
   ATOM 3687 HG3 B LYS A 222 ? -7.81321 7.32554 -4.36782 0.106 29.28567 H ? A ? 100 HG3 1
   ATOM 3688 HD2 B LYS A 222 ? -7.89472 5.02754 -3.79830 0.106 30.73050 H ? A ? 100 HD2 1
   ATOM 3689 HD3 B LYS A 222 ? -6.58331 4.79599 -4.66548 0.106 30.73050 H ? A ? 100 HD3 1
   ATOM 3690 HE2 B LYS A 222 ? -6.72520 6.31579 -2.29611 0.106 35.39126 H ? A ? 100 HE2 1
   ATOM 3691 HE3 B LYS A 222 ? -5.94801 4.94025 -2.46723 0.106 35.39126 H ? A ? 100 HE3 1
   ATOM 3692 HZ1 B LYS A 222 ? -4.26527 6.14277 -2.88163 0.106 39.93859 H ? A ? 100 HZ1 1
   ATOM 3693 HZ2 B LYS A 222 ? -4.85432 6.48547 -4.15988 0.106 39.93859 H ? A ? 100 HZ2 1
   ATOM 3694 HZ3 B LYS A 222 ? -5.03927 7.35941 -3.01955 0.106 39.93859 H ? A ? 100 HZ3 1
   ATOM 3695 N A THR A 223 ? -8.72546 6.11562 -9.17885 0.227 17.81326 N ? A ? 101 N 1
   ATOM 3696 CA A THR A 223 ? -9.39777 5.61242 -10.36999 0.227 17.10611 C ? A ? 101 CA 1
   ATOM 3697 C A THR A 223 ? -9.07618 4.13728 -10.54121 0.227 16.41192 C ? A ? 101 C 1
   ATOM 3698 O A THR A 223 ? -7.92372 3.73312 -10.38948 0.227 16.21561 O ? A ? 101 O 1
   ATOM 3699 CB A THR A 223 ? -8.97332 6.39665 -11.61862 0.227 17.23060 C ? A ? 101 CB 1
   ATOM 3700 OG1 A THR A 223 ? -9.34135 7.77500 -11.47177 0.227 17.56689 O ? A ? 101 OG1 1
   ATOM 3701 CG2 A THR A 223 ? -9.63128 5.84488 -12.85367 0.227 16.84997 C ? A ? 101 CG2 1
   ATOM 3702 H A THR A 223 ? -7.90265 5.87580 -9.10762 0.227 21.40025 H ? A ? 101 H 1
   ATOM 3703 HA A THR A 223 ? -10.35754 5.70285 -10.26239 0.227 20.55167 H ? A ? 101 HA 1
   ATOM 3704 HB A THR A 223 ? -8.01214 6.32155 -11.72538 0.227 20.70106 H ? A ? 101 HB 1
   ATOM 3705 HG1 A THR A 223 ? -10.17377 7.84204 -11.38136 0.227 21.10461 H ? A ? 101 HG1 1
   ATOM 3706 HG21 A THR A 223 ? -9.49542 6.44925 -13.60012 0.227 20.24430 H ? A ? 101 HG21 1
   ATOM 3707 HG22 A THR A 223 ? -9.25001 4.98080 -13.07482 0.227 20.24430 H ? A ? 101 HG22 1
   ATOM 3708 HG23 A THR A 223 ? -10.58373 5.73951 -12.70326 0.227 20.24430 H ? A ? 101 HG23 1
   ATOM 3709 N B THR A 223 ? -8.73060 6.14106 -9.20491 0.384 17.83277 N ? A ? 101 N 1
   ATOM 3710 CA B THR A 223 ? -9.45335 5.58889 -10.35159 0.384 17.09518 C ? A ? 101 CA 1
   ATOM 3711 C B THR A 223 ? -8.98672 4.15374 -10.57395 0.384 16.34995 C ? A ? 101 C 1
   ATOM 3712 O B THR A 223 ? -7.78969 3.90870 -10.73272 0.384 16.25363 O ? A ? 101 O 1
   ATOM 3713 CB B THR A 223 ? -9.24362 6.44642 -11.62142 0.384 17.14138 C ? A ? 101 CB 1
   ATOM 3714 OG1 B THR A 223 ? -10.00131 7.67681 -11.56111 0.384 16.22149 O ? A ? 101 OG1 1
   ATOM 3715 CG2 B THR A 223 ? -9.64997 5.70203 -12.84633 0.384 16.96468 C ? A ? 101 CG2 1
   ATOM 3716 H B THR A 223 ? -7.89305 5.94754 -9.17954 0.384 21.42367 H ? A ? 101 H 1
   ATOM 3717 HA B THR A 223 ? -10.40380 5.57283 -10.15846 0.384 20.53856 H ? A ? 101 HA 1
   ATOM 3718 HB B THR A 223 ? -8.29893 6.65971 -11.67583 0.384 20.59400 H ? A ? 101 HB 1
   ATOM 3719 HG1 B THR A 223 ? -9.77515 8.12063 -10.88474 0.384 19.49013 H ? A ? 101 HG1 1
   ATOM 3720 HG21 B THR A 223 ? -9.77961 6.32021 -13.58251 0.384 20.38195 H ? A ? 101 HG21 1
   ATOM 3721 HG22 B THR A 223 ? -8.96219 5.06272 -13.08950 0.384 20.38195 H ? A ? 101 HG22 1
   ATOM 3722 HG23 B THR A 223 ? -10.47958 5.22589 -12.68528 0.384 20.38195 H ? A ? 101 HG23 1
   ATOM 3723 N C THR A 223 ? -8.68755 6.07595 -9.12775 0.389 17.78637 N ? A ? 101 N 1
   ATOM 3724 CA C THR A 223 ? -9.26173 5.47594 -10.32672 0.389 17.00807 C ? A ? 101 CA 1
   ATOM 3725 C C THR A 223 ? -8.92532 3.99081 -10.35801 0.389 16.25629 C ? A ? 101 C 1
   ATOM 3726 O C THR A 223 ? -7.75729 3.61063 -10.23994 0.389 15.82405 O ? A ? 101 O 1
   ATOM 3727 CB C THR A 223 ? -8.73164 6.15876 -11.58964 0.389 16.88219 C ? A ? 101 CB 1
   ATOM 3728 OG1 C THR A 223 ? -8.86219 7.57963 -11.44458 0.389 18.04805 O ? A ? 101 OG1 1
   ATOM 3729 CG2 C THR A 223 ? -9.46745 5.68639 -12.79702 0.389 16.90002 C ? A ? 101 CG2 1
   ATOM 3730 H C THR A 223 ? -7.86406 5.85888 -9.00795 0.389 21.36799 H ? A ? 101 H 1
   ATOM 3731 HA C THR A 223 ? -10.22692 5.56968 -10.30384 0.389 20.43403 H ? A ? 101 HA 1
   ATOM 3732 HB C THR A 223 ? -7.79621 5.93725 -11.71930 0.389 20.28297 H ? A ? 101 HB 1
   ATOM 3733 HG1 C THR A 223 ? -9.67417 7.79084 -11.40361 0.389 21.68199 H ? A ? 101 HG1 1
   ATOM 3734 HG21 C THR A 223 ? -9.15015 6.15649 -13.58393 0.389 20.30436 H ? A ? 101 HG21 1
   ATOM 3735 HG22 C THR A 223 ? -9.32604 4.73472 -12.92049 0.389 20.30436 H ? A ? 101 HG22 1
   ATOM 3736 HG23 C THR A 223 ? -10.41740 5.85257 -12.69274 0.389 20.30436 H ? A ? 101 HG23 1
   ATOM 3737 N A LEU A 224 ? -10.09809 3.34171 -10.84394 0.227 15.24367 N ? A ? 102 N 1
   ATOM 3738 CA A LEU A 224 ? -9.94276 1.91452 -11.07182 0.227 15.46318 C ? A ? 102 CA 1
   ATOM 3739 C A LEU A 224 ? -9.81433 1.69402 -12.57045 0.227 14.97875 C ? A ? 102 C 1
   ATOM 3740 O A LEU A 224 ? -10.70359 2.08847 -13.33619 0.227 15.16544 O ? A ? 102 O 1
   ATOM 3741 CB A LEU A 224 ? -11.14285 1.15293 -10.51224 0.227 14.52685 C ? A ? 102 CB 1
   ATOM 3742 CG A LEU A 224 ? -10.96057 -0.35434 -10.36087 0.227 14.87022 C ? A ? 102 CG 1
   ATOM 3743 CD1 A LEU A 224 ? -9.69968 -0.71532 -9.66055 0.227 15.47107 C ? A ? 102 CD1 1
   ATOM 3744 CD2 A LEU A 224 ? -12.17393 -0.91313 -9.59155 0.227 14.57640 C ? A ? 102 CD2 1
   ATOM 3745 H A LEU A 224 ? -10.90949 3.61521 -10.92417 0.227 18.31674 H ? A ? 102 H 1
   ATOM 3746 HA A LEU A 224 ? -9.14335 1.58290 -10.63380 0.227 18.58015 H ? A ? 102 HA 1
   ATOM 3747 HB2 A LEU A 224 ? -11.34432 1.50856 -9.63256 0.227 17.45656 H ? A ? 102 HB2 1
   ATOM 3748 HB3 A LEU A 224 ? -11.89572 1.29377 -11.10743 0.227 17.45656 H ? A ? 102 HB3 1
   ATOM 3749 HG A LEU A 224 ? -10.89998 -0.75265 -11.24324 0.227 17.86860 H ? A ? 102 HG 1
   ATOM 3750 HD11 A LEU A 224 ? -9.70890 -1.66494 -9.46297 0.227 18.58962 H ? A ? 102 HD11 1
   ATOM 3751 HD12 A LEU A 224 ? -8.94753 -0.50439 -10.23559 0.227 18.58962 H ? A ? 102 HD12 1
   ATOM 3752 HD13 A LEU A 224 ? -9.63917 -0.20664 -8.83685 0.227 18.58962 H ? A ? 102 HD13 1
   ATOM 3753 HD21 A LEU A 224 ? -12.07169 -1.87285 -9.49460 0.227 17.51602 H ? A ? 102 HD21 1
   ATOM 3754 HD22 A LEU A 224 ? -12.21355 -0.49471 -8.71734 0.227 17.51602 H ? A ? 102 HD22 1
   ATOM 3755 HD23 A LEU A 224 ? -12.98225 -0.71526 -10.08992 0.227 17.51602 H ? A ? 102 HD23 1
   ATOM 3756 N B LEU A 224 ? -9.93138 3.21031 -10.55590 0.384 14.94344 N ? A ? 102 N 1
   ATOM 3757 CA B LEU A 224 ? -9.64284 1.82031 -10.85407 0.384 15.34656 C ? A ? 102 CA 1
   ATOM 3758 C B LEU A 224 ? -9.46980 1.63076 -12.35088 0.384 14.95707 C ? A ? 102 C 1
   ATOM 3759 O B LEU A 224 ? -10.24310 2.15653 -13.15220 0.384 15.07953 O ? A ? 102 O 1
   ATOM 3760 CB B LEU A 224 ? -10.78633 0.94440 -10.34581 0.384 15.01518 C ? A ? 102 CB 1
   ATOM 3761 CG B LEU A 224 ? -10.79756 -0.55507 -10.62271 0.384 14.30816 C ? A ? 102 CG 1
   ATOM 3762 CD1 B LEU A 224 ? -9.78457 -1.31615 -9.85434 0.384 14.81991 C ? A ? 102 CD1 1
   ATOM 3763 CD2 B LEU A 224 ? -12.22977 -1.08091 -10.24473 0.384 14.58392 C ? A ? 102 CD2 1
   ATOM 3764 H B LEU A 224 ? -10.75787 3.35880 -10.37026 0.384 17.95647 H ? A ? 102 H 1
   ATOM 3765 HA B LEU A 224 ? -8.82107 1.54654 -10.41745 0.384 18.44020 H ? A ? 102 HA 1
   ATOM 3766 HB2 B LEU A 224 ? -10.80853 1.03795 -9.38058 0.384 18.04256 H ? A ? 102 HB2 1
   ATOM 3767 HB3 B LEU A 224 ? -11.60488 1.29345 -10.73187 0.384 18.04256 H ? A ? 102 HB3 1
   ATOM 3768 HG B LEU A 224 ? -10.57938 -0.69900 -11.55683 0.384 17.19413 H ? A ? 102 HG 1
   ATOM 3769 HD11 B LEU A 224 ? -9.88734 -2.26143 -10.04613 0.384 17.80823 H ? A ? 102 HD11 1
   ATOM 3770 HD12 B LEU A 224 ? -8.89956 -1.01941 -10.11815 0.384 17.80823 H ? A ? 102 HD12 1
   ATOM 3771 HD13 B LEU A 224 ? -9.91916 -1.15420 -8.90747 0.384 17.80823 H ? A ? 102 HD13 1
   ATOM 3772 HD21 B LEU A 224 ? -12.27095 -2.03499 -10.41480 0.384 17.52504 H ? A ? 102 HD21 1
   ATOM 3773 HD22 B LEU A 224 ? -12.39284 -0.90512 -9.30483 0.384 17.52504 H ? A ? 102 HD22 1
   ATOM 3774 HD23 B LEU A 224 ? -12.88878 -0.61956 -10.78672 0.384 17.52504 H ? A ? 102 HD23 1
   ATOM 3775 N C LEU A 224 ? -9.95957 3.15930 -10.47063 0.389 14.88774 N ? A ? 102 N 1
   ATOM 3776 CA C LEU A 224 ? -9.78952 1.73929 -10.68784 0.389 15.47748 C ? A ? 102 CA 1
   ATOM 3777 C C LEU A 224 ? -9.60747 1.48300 -12.17530 0.389 15.10390 C ? A ? 102 C 1
   ATOM 3778 O C LEU A 224 ? -10.39432 1.95714 -12.99736 0.389 15.09516 O ? A ? 102 O 1
   ATOM 3779 CB C LEU A 224 ? -11.00458 0.99092 -10.15356 0.389 14.96750 C ? A ? 102 CB 1
   ATOM 3780 CG C LEU A 224 ? -10.90683 -0.52515 -10.10816 0.389 15.13198 C ? A ? 102 CG 1
   ATOM 3781 CD1 C LEU A 224 ? -10.00476 -1.09027 -9.09262 0.389 15.15330 C ? A ? 102 CD1 1
   ATOM 3782 CD2 C LEU A 224 ? -12.37281 -1.01848 -9.87373 0.389 14.17253 C ? A ? 102 CD2 1
   ATOM 3783 H C LEU A 224 ? -10.78219 3.40548 -10.42277 0.389 17.88963 H ? A ? 102 H 1
   ATOM 3784 HA C LEU A 224 ? -9.00198 1.41224 -10.22553 0.389 18.59732 H ? A ? 102 HA 1
   ATOM 3785 HB2 C LEU A 224 ? -11.16719 1.29256 -9.24611 0.389 17.98533 H ? A ? 102 HB2 1
   ATOM 3786 HB3 C LEU A 224 ? -11.76315 1.21009 -10.71697 0.389 17.98533 H ? A ? 102 HB3 1
   ATOM 3787 HG C LEU A 224 ? -10.50970 -0.83985 -10.93529 0.389 18.18271 H ? A ? 102 HG 1
   ATOM 3788 HD11 C LEU A 224 ? -10.03069 -2.05818 -9.15072 0.389 18.20830 H ? A ? 102 HD11 1
   ATOM 3789 HD12 C LEU A 224 ? -9.10340 -0.77293 -9.25918 0.389 18.20830 H ? A ? 102 HD12 1
   ATOM 3790 HD13 C LEU A 224 ? -10.29929 -0.80363 -8.21400 0.389 18.20830 H ? A ? 102 HD13 1
   ATOM 3791 HD21 C LEU A 224 ? -12.37753 -1.98771 -9.83547 0.389 17.03137 H ? A ? 102 HD21 1
   ATOM 3792 HD22 C LEU A 224 ? -12.69900 -0.65280 -9.03661 0.389 17.03137 H ? A ? 102 HD22 1
   ATOM 3793 HD23 C LEU A 224 ? -12.92967 -0.71368 -10.60715 0.389 17.03137 H ? A ? 102 HD23 1
   ATOM 3794 N A VAL A 225 ? -8.72141 1.05995 -12.98389 0.227 13.57939 N ? A ? 103 N 1
   ATOM 3795 CA A VAL A 225 ? -8.48318 0.73966 -14.38251 0.227 14.71864 C ? A ? 103 CA 1
   ATOM 3796 C A VAL A 225 ? -8.37512 -0.77123 -14.51736 0.227 14.27527 C ? A ? 103 C 1
   ATOM 3797 O A VAL A 225 ? -7.66648 -1.42354 -13.74240 0.227 13.59563 O ? A ? 103 O 1
   ATOM 3798 CB A VAL A 225 ? -7.22254 1.42844 -14.93060 0.227 15.25312 C ? A ? 103 CB 1
   ATOM 3799 CG1 A VAL A 225 ? -6.94106 0.95446 -16.34667 0.227 15.77535 C ? A ? 103 CG1 1
   ATOM 3800 CG2 A VAL A 225 ? -7.38763 2.93080 -14.88814 0.227 16.05692 C ? A ? 103 CG2 1
   ATOM 3801 H A VAL A 225 ? -8.09142 0.80066 -12.45902 0.227 16.31961 H ? A ? 103 H 1
   ATOM 3802 HA A VAL A 225 ? -9.24137 1.04216 -14.90648 0.227 17.68670 H ? A ? 103 HA 1
   ATOM 3803 HB A VAL A 225 ? -6.46122 1.19410 -14.37709 0.227 18.32808 H ? A ? 103 HB 1
   ATOM 3804 HG11 A VAL A 225 ? -6.33599 1.58020 -16.77473 0.227 18.95475 H ? A ? 103 HG11 1
   ATOM 3805 HG12 A VAL A 225 ? -6.53524 0.07419 -16.31025 0.227 18.95475 H ? A ? 103 HG12 1
   ATOM 3806 HG13 A VAL A 225 ? -7.77647 0.91348 -16.83790 0.227 18.95475 H ? A ? 103 HG13 1
   ATOM 3807 HG21 A VAL A 225 ? -6.58549 3.34674 -15.24093 0.227 19.29265 H ? A ? 103 HG21 1
   ATOM 3808 HG22 A VAL A 225 ? -8.15412 3.17966 -15.42801 0.227 19.29265 H ? A ? 103 HG22 1
   ATOM 3809 HG23 A VAL A 225 ? -7.52672 3.20735 -13.96886 0.227 19.29265 H ? A ? 103 HG23 1
   ATOM 3810 N B VAL A 225 ? -8.45966 0.85728 -12.71940 0.384 13.51261 N ? A ? 103 N 1
   ATOM 3811 CA B VAL A 225 ? -8.22354 0.47891 -14.10007 0.384 13.96619 C ? A ? 103 CA 1
   ATOM 3812 C B VAL A 225 ? -8.33364 -1.03459 -14.20387 0.384 13.49649 C ? A ? 103 C 1
   ATOM 3813 O B VAL A 225 ? -7.81155 -1.77450 -13.36060 0.384 13.52482 O ? A ? 103 O 1
   ATOM 3814 CB B VAL A 225 ? -6.85283 0.95660 -14.61559 0.384 15.60345 C ? A ? 103 CB 1
   ATOM 3815 CG1 B VAL A 225 ? -6.63376 0.49616 -16.04463 0.384 15.64326 C ? A ? 103 CG1 1
   ATOM 3816 CG2 B VAL A 225 ? -6.71220 2.48522 -14.47602 0.384 15.14653 C ? A ? 103 CG2 1
   ATOM 3817 H B VAL A 225 ? -7.88284 0.53141 -12.17106 0.384 16.23947 H ? A ? 103 H 1
   ATOM 3818 HA B VAL A 225 ? -8.90591 0.88565 -14.65670 0.384 16.78376 H ? A ? 103 HA 1
   ATOM 3819 HB B VAL A 225 ? -6.15480 0.55910 -14.07185 0.384 18.74848 H ? A ? 103 HB 1
   ATOM 3820 HG11 B VAL A 225 ? -5.85753 0.95086 -16.40744 0.384 18.79625 H ? A ? 103 HG11 1
   ATOM 3821 HG12 B VAL A 225 ? -6.48725 -0.46270 -16.04853 0.384 18.79625 H ? A ? 103 HG12 1
   ATOM 3822 HG13 B VAL A 225 ? -7.41969 0.71283 -16.57023 0.384 18.79625 H ? A ? 103 HG13 1
   ATOM 3823 HG21 B VAL A 225 ? -5.86080 2.75959 -14.85118 0.384 18.20017 H ? A ? 103 HG21 1
   ATOM 3824 HG22 B VAL A 225 ? -7.43840 2.91422 -14.95508 0.384 18.20017 H ? A ? 103 HG22 1
   ATOM 3825 HG23 B VAL A 225 ? -6.75096 2.72141 -13.53601 0.384 18.20017 H ? A ? 103 HG23 1
   ATOM 3826 N C VAL A 225 ? -8.57208 0.72943 -12.51506 0.389 13.85385 N ? A ? 103 N 1
   ATOM 3827 CA C VAL A 225 ? -8.26170 0.40667 -13.89471 0.389 13.62517 C ? A ? 103 CA 1
   ATOM 3828 C C VAL A 225 ? -8.38404 -1.09873 -14.08051 0.389 13.33898 C ? A ? 103 C 1
   ATOM 3829 O C VAL A 225 ? -7.84209 -1.88161 -13.28844 0.389 13.51845 O ? A ? 103 O 1
   ATOM 3830 CB C VAL A 225 ? -6.85997 0.89242 -14.29488 0.389 16.12950 C ? A ? 103 CB 1
   ATOM 3831 CG1 C VAL A 225 ? -6.60234 0.56840 -15.73382 0.389 15.52645 C ? A ? 103 CG1 1
   ATOM 3832 CG2 C VAL A 225 ? -6.68803 2.42906 -14.02461 0.389 15.20085 C ? A ? 103 CG2 1
   ATOM 3833 H C VAL A 225 ? -8.02324 0.38656 -11.94866 0.389 16.64896 H ? A ? 103 H 1
   ATOM 3834 HA C VAL A 225 ? -8.91053 0.83826 -14.47234 0.389 16.37454 H ? A ? 103 HA 1
   ATOM 3835 HB C VAL A 225 ? -6.20153 0.43312 -13.75044 0.389 19.37974 H ? A ? 103 HB 1
   ATOM 3836 HG11 C VAL A 225 ? -5.78752 1.01231 -16.01651 0.389 18.65608 H ? A ? 103 HG11 1
   ATOM 3837 HG12 C VAL A 225 ? -6.50581 -0.39210 -15.82887 0.389 18.65608 H ? A ? 103 HG12 1
   ATOM 3838 HG13 C VAL A 225 ? -7.35068 0.87996 -16.26657 0.389 18.65608 H ? A ? 103 HG13 1
   ATOM 3839 HG21 C VAL A 225 ? -5.81395 2.70904 -14.33845 0.389 18.26535 H ? A ? 103 HG21 1
   ATOM 3840 HG22 C VAL A 225 ? -7.38100 2.91291 -14.50061 0.389 18.26535 H ? A ? 103 HG22 1
   ATOM 3841 HG23 C VAL A 225 ? -6.76535 2.59269 -13.07164 0.389 18.26535 H ? A ? 103 HG23 1
   ATOM 3842 N A MET A 226 ? -9.05870 -1.31507 -15.51573 0.227 12.76906 N ? A ? 104 N 1
   ATOM 3843 CA A MET A 226 ? -9.00125 -2.73064 -15.84945 0.227 13.37557 C ? A ? 104 CA 1
   ATOM 3844 C A MET A 226 ? -8.54347 -2.82579 -17.28996 0.227 12.83928 C ? A ? 104 C 1
   ATOM 3845 O A MET A 226 ? -9.04440 -2.09389 -18.15159 0.227 11.99102 O ? A ? 104 O 1
   ATOM 3846 CB A MET A 226 ? -10.36530 -3.40317 -15.64433 0.227 13.99768 C ? A ? 104 CB 1
   ATOM 3847 CG A MET A 226 ? -10.90317 -3.14723 -14.22672 0.227 12.67841 C ? A ? 104 CG 1
   ATOM 3848 SD A MET A 226 ? -12.47598 -3.92069 -13.86780 0.227 14.35425 S ? A ? 104 SD 1
   ATOM 3849 CE A MET A 226 ? -13.08772 -2.76262 -12.61993 0.227 13.12613 C ? A ? 104 CE 1
   ATOM 3850 H A MET A 226 ? -9.58111 -0.86779 -16.03209 0.227 15.34721 H ? A ? 104 H 1
   ATOM 3851 HA A MET A 226 ? -8.37665 -3.20115 -15.27552 0.227 16.07503 H ? A ? 104 HA 1
   ATOM 3852 HB2 A MET A 226 ? -11.00052 -3.04383 -16.28328 0.227 16.82155 H ? A ? 104 HB2 1
   ATOM 3853 HB3 A MET A 226 ? -10.27405 -4.36067 -15.76989 0.227 16.82155 H ? A ? 104 HB3 1
   ATOM 3854 HG2 A MET A 226 ? -10.25870 -3.48776 -13.58672 0.227 15.23843 H ? A ? 104 HG2 1
   ATOM 3855 HG3 A MET A 226 ? -11.01530 -2.19109 -14.10790 0.227 15.23843 H ? A ? 104 HG3 1
   ATOM 3856 HE1 A MET A 226 ? -13.72396 -3.22080 -12.04882 0.227 15.77570 H ? A ? 104 HE1 1
   ATOM 3857 HE2 A MET A 226 ? -12.33945 -2.44312 -12.09181 0.227 15.77570 H ? A ? 104 HE2 1
   ATOM 3858 HE3 A MET A 226 ? -13.52012 -2.01745 -13.06563 0.227 15.77570 H ? A ? 104 HE3 1
   ATOM 3859 N B MET A 226 ? -8.97981 -1.49579 -15.26537 0.384 13.17732 N ? A ? 104 N 1
   ATOM 3860 CA B MET A 226 ? -9.02369 -2.92018 -15.58250 0.384 13.31707 C ? A ? 104 CA 1
   ATOM 3861 C B MET A 226 ? -8.60528 -3.06312 -17.03382 0.384 13.12782 C ? A ? 104 C 1
   ATOM 3862 O B MET A 226 ? -9.21792 -2.45323 -17.91366 0.384 11.44515 O ? A ? 104 O 1
   ATOM 3863 CB B MET A 226 ? -10.42795 -3.50967 -15.32777 0.384 14.40660 C ? A ? 104 CB 1
   ATOM 3864 CG B MET A 226 ? -10.72483 -3.64122 -13.82930 0.384 12.68318 C ? A ? 104 CG 1
   ATOM 3865 SD B MET A 226 ? -12.42174 -3.95899 -13.33325 0.384 13.84726 S ? A ? 104 SD 1
   ATOM 3866 CE B MET A 226 ? -13.11947 -2.33569 -13.58356 0.384 12.77307 C ? A ? 104 CE 1
   ATOM 3867 H B MET A 226 ? -9.40559 -0.99967 -15.82410 0.384 15.83712 H ? A ? 104 H 1
   ATOM 3868 HA B MET A 226 ? -8.40986 -3.41593 -15.01829 0.384 16.00482 H ? A ? 104 HA 1
   ATOM 3869 HB2 B MET A 226 ? -11.09571 -2.92604 -15.72067 0.384 17.31226 H ? A ? 104 HB2 1
   ATOM 3870 HB3 B MET A 226 ? -10.48169 -4.39176 -15.72769 0.384 17.31226 H ? A ? 104 HB3 1
   ATOM 3871 HG2 B MET A 226 ? -10.19275 -4.37577 -13.48545 0.384 15.24415 H ? A ? 104 HG2 1
   ATOM 3872 HG3 B MET A 226 ? -10.46104 -2.81169 -13.40129 0.384 15.24415 H ? A ? 104 HG3 1
   ATOM 3873 HE1 B MET A 226 ? -14.08707 -2.40376 -13.57928 0.384 15.35203 H ? A ? 104 HE1 1
   ATOM 3874 HE2 B MET A 226 ? -12.82577 -1.75177 -12.86685 0.384 15.35203 H ? A ? 104 HE2 1
   ATOM 3875 HE3 B MET A 226 ? -12.81599 -1.98975 -14.43745 0.384 15.35203 H ? A ? 104 HE3 1
   ATOM 3876 N C MET A 226 ? -9.06928 -1.50010 -15.14437 0.389 13.17515 N ? A ? 104 N 1
   ATOM 3877 CA C MET A 226 ? -9.06461 -2.88640 -15.59992 0.389 13.36570 C ? A ? 104 CA 1
   ATOM 3878 C C MET A 226 ? -8.48040 -2.91504 -17.00281 0.389 12.96313 C ? A ? 104 C 1
   ATOM 3879 O C MET A 226 ? -8.95092 -2.19310 -17.88423 0.389 11.67952 O ? A ? 104 O 1
   ATOM 3880 CB C MET A 226 ? -10.48466 -3.49683 -15.56109 0.389 14.20594 C ? A ? 104 CB 1
   ATOM 3881 CG C MET A 226 ? -10.87400 -3.93547 -14.11582 0.389 12.44004 C ? A ? 104 CG 1
   ATOM 3882 SD C MET A 226 ? -12.62874 -3.75549 -13.72850 0.389 14.62502 S ? A ? 104 SD 1
   ATOM 3883 CE C MET A 226 ? -12.78195 -1.97529 -13.68426 0.389 13.10349 C ? A ? 104 CE 1
   ATOM 3884 H C MET A 226 ? -9.55329 -0.97882 -15.62769 0.389 15.83452 H ? A ? 104 H 1
   ATOM 3885 HA C MET A 226 ? -8.51562 -3.43258 -15.01580 0.389 16.06318 H ? A ? 104 HA 1
   ATOM 3886 HB2 C MET A 226 ? -11.12674 -2.83596 -15.86420 0.389 17.07146 H ? A ? 104 HB2 1
   ATOM 3887 HB3 C MET A 226 ? -10.51474 -4.27701 -16.13669 0.389 17.07146 H ? A ? 104 HB3 1
   ATOM 3888 HG2 C MET A 226 ? -10.64369 -4.87101 -14.00348 0.389 14.95239 H ? A ? 104 HG2 1
   ATOM 3889 HG3 C MET A 226 ? -10.37729 -3.39325 -13.48322 0.389 14.95239 H ? A ? 104 HG3 1
   ATOM 3890 HE1 C MET A 226 ? -13.70095 -1.74242 -13.47903 0.389 15.74853 H ? A ? 104 HE1 1
   ATOM 3891 HE2 C MET A 226 ? -12.19103 -1.62437 -12.99975 0.389 15.74853 H ? A ? 104 HE2 1
   ATOM 3892 HE3 C MET A 226 ? -12.53510 -1.61545 -14.55057 0.389 15.74853 H ? A ? 104 HE3 1
   ATOM 3893 N A ALA A 227 ? -7.57541 -3.69776 -17.54694 0.227 12.44759 N ? A ? 105 N 1
   ATOM 3894 CA A ALA A 227 ? -6.99591 -3.79290 -18.87719 0.227 10.98758 C ? A ? 105 CA 1
   ATOM 3895 C A ALA A 227 ? -6.75377 -5.25066 -19.22919 0.227 12.52461 C ? A ? 105 C 1
   ATOM 3896 O A ALA A 227 ? -6.09793 -5.96940 -18.47327 0.227 12.16720 O ? A ? 105 O 1
   ATOM 3897 CB A ALA A 227 ? -5.68447 -3.00503 -18.96154 0.227 13.90074 C ? A ? 105 CB 1
   ATOM 3898 H A ALA A 227 ? -7.24083 -4.24069 -16.96997 0.227 14.96144 H ? A ? 105 H 1
   ATOM 3899 HA A ALA A 227 ? -7.62085 -3.43071 -19.52463 0.227 13.20943 H ? A ? 105 HA 1
   ATOM 3900 HB1 A ALA A 227 ? -5.31976 -3.09370 -19.85598 0.227 16.70523 H ? A ? 105 HB1 1
   ATOM 3901 HB2 A ALA A 227 ? -5.86391 -2.07151 -18.76853 0.227 16.70523 H ? A ? 105 HB2 1
   ATOM 3902 HB3 A ALA A 227 ? -5.05885 -3.36272 -18.31226 0.227 16.70523 H ? A ? 105 HB3 1
   ATOM 3903 N B ALA A 227 ? -7.57281 -3.85965 -17.29487 0.384 11.93995 N ? A ? 105 N 1
   ATOM 3904 CA B ALA A 227 ? -7.05812 -3.96370 -18.65158 0.384 10.53957 C ? A ? 105 CA 1
   ATOM 3905 C B ALA A 227 ? -6.80586 -5.42444 -18.98004 0.384 12.43070 C ? A ? 105 C 1
   ATOM 3906 O B ALA A 227 ? -6.25440 -6.14530 -18.15301 0.384 12.42021 O ? A ? 105 O 1
   ATOM 3907 CB B ALA A 227 ? -5.76776 -3.16289 -18.81997 0.384 13.87190 C ? A ? 105 CB 1
   ATOM 3908 H B ALA A 227 ? -7.16248 -4.34031 -16.71161 0.384 14.35228 H ? A ? 105 H 1
   ATOM 3909 HA B ALA A 227 ? -7.71464 -3.61897 -19.27692 0.384 12.67182 H ? A ? 105 HA 1
   ATOM 3910 HB1 B ALA A 227 ? -5.44720 -3.26809 -19.72941 0.384 16.67062 H ? A ? 105 HB1 1
   ATOM 3911 HB2 B ALA A 227 ? -5.95081 -2.22749 -18.63989 0.384 16.67062 H ? A ? 105 HB2 1
   ATOM 3912 HB3 B ALA A 227 ? -5.10518 -3.49655 -18.19502 0.384 16.67062 H ? A ? 105 HB3 1
   ATOM 3913 N C ALA A 227 ? -7.48401 -3.77337 -17.22076 0.389 11.83932 N ? A ? 105 N 1
   ATOM 3914 CA C ALA A 227 ? -6.75461 -3.81018 -18.48803 0.389 10.69544 C ? A ? 105 CA 1
   ATOM 3915 C C ALA A 227 ? -6.58732 -5.26608 -18.90250 0.389 12.62477 C ? A ? 105 C 1
   ATOM 3916 O C ALA A 227 ? -5.99829 -6.03431 -18.14638 0.389 12.47970 O ? A ? 105 O 1
   ATOM 3917 CB C ALA A 227 ? -5.37842 -3.13485 -18.34423 0.389 12.80934 C ? A ? 105 CB 1
   ATOM 3918 H C ALA A 227 ? -7.20949 -4.34966 -16.64446 0.389 14.23152 H ? A ? 105 H 1
   ATOM 3919 HA C ALA A 227 ? -7.26076 -3.34742 -19.17400 0.389 12.85887 H ? A ? 105 HA 1
   ATOM 3920 HB1 C ALA A 227 ? -4.91694 -3.17378 -19.19653 0.389 15.39555 H ? A ? 105 HB1 1
   ATOM 3921 HB2 C ALA A 227 ? -5.50636 -2.21055 -18.07926 0.389 15.39555 H ? A ? 105 HB2 1
   ATOM 3922 HB3 C ALA A 227 ? -4.86516 -3.60467 -17.66841 0.389 15.39555 H ? A ? 105 HB3 1
   ATOM 3923 N A VAL A 228 ? -7.25310 -5.67020 -20.38631 0.227 11.61069 N ? A ? 106 N 1
   ATOM 3924 CA A VAL A 228 ? -7.10695 -7.03990 -20.84852 0.227 10.84783 C ? A ? 106 CA 1
   ATOM 3925 C A VAL A 228 ? -5.89070 -7.09497 -21.75233 0.227 12.29450 C ? A ? 106 C 1
   ATOM 3926 O A VAL A 228 ? -5.80657 -6.35447 -22.74029 0.227 12.01706 O ? A ? 106 O 1
   ATOM 3927 CB A VAL A 228 ? -8.36060 -7.51646 -21.59220 0.227 11.26027 C ? A ? 106 CB 1
   ATOM 3928 CG1 A VAL A 228 ? -8.14728 -8.91220 -22.11558 0.227 11.67324 C ? A ? 106 CG1 1
   ATOM 3929 CG2 A VAL A 228 ? -9.55476 -7.47302 -20.68451 0.227 11.64367 C ? A ? 106 CG2 1
   ATOM 3930 H A VAL A 228 ? -7.68942 -5.16776 -20.93108 0.227 13.95717 H ? A ? 106 H 1
   ATOM 3931 HA A VAL A 228 ? -6.96479 -7.62524 -20.08821 0.227 13.04173 H ? A ? 106 HA 1
   ATOM 3932 HB A VAL A 228 ? -8.53083 -6.92693 -22.34345 0.227 13.53666 H ? A ? 106 HB 1
   ATOM 3933 HG11 A VAL A 228 ? -8.99754 -9.27074 -22.41458 0.227 14.03223 H ? A ? 106 HG11 1
   ATOM 3934 HG12 A VAL A 228 ? -7.52295 -8.87938 -22.85723 0.227 14.03223 H ? A ? 106 HG12 1
   ATOM 3935 HG13 A VAL A 228 ? -7.78713 -9.46461 -21.40423 0.227 14.03223 H ? A ? 106 HG13 1
   ATOM 3936 HG21 A VAL A 228 ? -10.32747 -7.81226 -21.16277 0.227 13.99674 H ? A ? 106 HG21 1
   ATOM 3937 HG22 A VAL A 228 ? -9.37965 -8.02408 -19.90568 0.227 13.99674 H ? A ? 106 HG22 1
   ATOM 3938 HG23 A VAL A 228 ? -9.71109 -6.55531 -20.41201 0.227 13.99674 H ? A ? 106 HG23 1
   ATOM 3939 N B VAL A 228 ? -7.20585 -5.85838 -20.18262 0.384 10.97315 N ? A ? 106 N 1
   ATOM 3940 CA B VAL A 228 ? -7.05380 -7.23748 -20.62032 0.384 10.64349 C ? A ? 106 CA 1
   ATOM 3941 C B VAL A 228 ? -5.87017 -7.27594 -21.56001 0.384 11.98204 C ? A ? 106 C 1
   ATOM 3942 O B VAL A 228 ? -5.75460 -6.43260 -22.46032 0.384 11.98061 O ? A ? 106 O 1
   ATOM 3943 CB B VAL A 228 ? -8.32266 -7.76830 -21.31124 0.384 10.80261 C ? A ? 106 CB 1
   ATOM 3944 CG1 B VAL A 228 ? -8.16759 -9.24064 -21.62317 0.384 11.33384 C ? A ? 106 CG1 1
   ATOM 3945 CG2 B VAL A 228 ? -9.52054 -7.55058 -20.40810 0.384 11.74032 C ? A ? 106 CG2 1
   ATOM 3946 H B VAL A 228 ? -7.57671 -5.35356 -20.77188 0.384 13.19212 H ? A ? 106 H 1
   ATOM 3947 HA B VAL A 228 ? -6.88279 -7.80706 -19.85401 0.384 12.79653 H ? A ? 106 HA 1
   ATOM 3948 HB B VAL A 228 ? -8.46344 -7.29109 -22.14392 0.384 12.98747 H ? A ? 106 HB 1
   ATOM 3949 HG11 B VAL A 228 ? -8.94446 -9.54175 -22.11987 0.384 13.62494 H ? A ? 106 HG11 1
   ATOM 3950 HG12 B VAL A 228 ? -7.36577 -9.36826 -22.15393 0.384 13.62494 H ? A ? 106 HG12 1
   ATOM 3951 HG13 B VAL A 228 ? -8.09544 -9.73385 -20.79105 0.384 13.62494 H ? A ? 106 HG13 1
   ATOM 3952 HG21 B VAL A 228 ? -10.25816 -8.09489 -20.72517 0.384 14.11272 H ? A ? 106 HG21 1
   ATOM 3953 HG22 B VAL A 228 ? -9.28464 -7.80795 -19.50311 0.384 14.11272 H ? A ? 106 HG22 1
   ATOM 3954 HG23 B VAL A 228 ? -9.76745 -6.61283 -20.43159 0.384 14.11272 H ? A ? 106 HG23 1
   ATOM 3955 N C VAL A 228 ? -7.05619 -5.63541 -20.10438 0.389 11.14152 N ? A ? 106 N 1
   ATOM 3956 CA C VAL A 228 ? -7.04543 -7.01100 -20.58005 0.389 10.38116 C ? A ? 106 CA 1
   ATOM 3957 C C VAL A 228 ? -5.89261 -7.16593 -21.54564 0.389 12.01646 C ? A ? 106 C 1
   ATOM 3958 O C VAL A 228 ? -5.73454 -6.36139 -22.47372 0.389 11.93808 O ? A ? 106 O 1
   ATOM 3959 CB C VAL A 228 ? -8.37682 -7.38537 -21.24857 0.389 11.35016 C ? A ? 106 CB 1
   ATOM 3960 CG1 C VAL A 228 ? -8.37510 -8.83316 -21.58478 0.389 11.00939 C ? A ? 106 CG1 1
   ATOM 3961 CG2 C VAL A 228 ? -9.50238 -7.04367 -20.29602 0.389 11.87640 C ? A ? 106 CG2 1
   ATOM 3962 H C VAL A 228 ? -7.39352 -5.08455 -20.67215 0.389 13.39417 H ? A ? 106 H 1
   ATOM 3963 HA C VAL A 228 ? -6.90695 -7.61006 -19.82982 0.389 12.48173 H ? A ? 106 HA 1
   ATOM 3964 HB C VAL A 228 ? -8.50451 -6.89197 -22.07389 0.389 13.64452 H ? A ? 106 HB 1
   ATOM 3965 HG11 C VAL A 228 ? -9.23537 -9.07004 -21.96520 0.389 13.23561 H ? A ? 106 HG11 1
   ATOM 3966 HG12 C VAL A 228 ? -7.66991 -9.00723 -22.22767 0.389 13.23561 H ? A ? 106 HG12 1
   ATOM 3967 HG13 C VAL A 228 ? -8.21892 -9.34505 -20.77579 0.389 13.23561 H ? A ? 106 HG13 1
   ATOM 3968 HG21 C VAL A 228 ? -10.32816 -7.42478 -20.63327 0.389 14.27602 H ? A ? 106 HG21 1
   ATOM 3969 HG22 C VAL A 228 ? -9.29997 -7.41342 -19.42240 0.389 14.27602 H ? A ? 106 HG22 1
   ATOM 3970 HG23 C VAL A 228 ? -9.58352 -6.07892 -20.23617 0.389 14.27602 H ? A ? 106 HG23 1
   ATOM 3971 N A TYR A 229 ? -4.95152 -7.96215 -21.40167 0.227 12.85388 N ? A ? 107 N 1
   ATOM 3972 CA A TYR A 229 ? -3.72661 -8.21110 -22.14176 0.227 13.61050 C ? A ? 107 CA 1
   ATOM 3973 C A TYR A 229 ? -3.76184 -9.61448 -22.72604 0.227 13.85470 C ? A ? 107 C 1
   ATOM 3974 O A TYR A 229 ? -4.58145 -10.44780 -22.34589 0.227 13.23349 O ? A ? 107 O 1
   ATOM 3975 CB A TYR A 229 ? -2.50535 -8.07820 -21.22610 0.227 13.51976 C ? A ? 107 CB 1
   ATOM 3976 CG A TYR A 229 ? -2.11277 -6.66479 -20.87728 0.227 15.76984 C ? A ? 107 CG 1
   ATOM 3977 CD1 A TYR A 229 ? -2.77016 -5.97352 -19.88198 0.227 14.46702 C ? A ? 107 CD1 1
   ATOM 3978 CD2 A TYR A 229 ? -1.07134 -6.02888 -21.53791 0.227 15.60321 C ? A ? 107 CD2 1
   ATOM 3979 CE1 A TYR A 229 ? -2.41176 -4.68071 -19.55898 0.227 16.02662 C ? A ? 107 CE1 1
   ATOM 3980 CE2 A TYR A 229 ? -0.69629 -4.74818 -21.21422 0.227 17.33527 C ? A ? 107 CE2 1
   ATOM 3981 CZ A TYR A 229 ? -1.37468 -4.06755 -20.22523 0.227 17.50293 C ? A ? 107 CZ 1
   ATOM 3982 OH A TYR A 229 ? -1.00271 -2.76785 -19.90243 0.227 19.17364 O ? A ? 107 OH 1
   ATOM 3983 H A TYR A 229 ? -5.00616 -8.44793 -20.69412 0.227 15.44900 H ? A ? 107 H 1
   ATOM 3984 HA A TYR A 229 ? -3.65144 -7.56404 -22.86048 0.227 16.35694 H ? A ? 107 HA 1
   ATOM 3985 HB2 A TYR A 229 ? -2.69501 -8.53969 -20.39426 0.227 16.24805 H ? A ? 107 HB2 1
   ATOM 3986 HB3 A TYR A 229 ? -1.74572 -8.48909 -21.66773 0.227 16.24805 H ? A ? 107 HB3 1
   ATOM 3987 HD1 A TYR A 229 ? -3.46562 -6.38468 -19.42134 0.227 17.38477 H ? A ? 107 HD1 1
   ATOM 3988 HD2 A TYR A 229 ? -0.61811 -6.47922 -22.21369 0.227 18.74819 H ? A ? 107 HD2 1
   ATOM 3989 HE1 A TYR A 229 ? -2.87061 -4.22377 -18.89148 0.227 19.25629 H ? A ? 107 HE1 1
   ATOM 3990 HE2 A TYR A 229 ? 0.01173 -4.34186 -21.65977 0.227 20.82667 H ? A ? 107 HE2 1
   ATOM 3991 HH A TYR A 229 ? -1.46750 -2.48673 -19.26170 0.227 23.03270 H ? A ? 107 HH 1
   ATOM 3992 N B TYR A 229 ? -4.97069 -8.21766 -21.30807 0.384 12.80966 N ? A ? 107 N 1
   ATOM 3993 CA B TYR A 229 ? -3.76473 -8.44488 -22.08048 0.384 13.55454 C ? A ? 107 CA 1
   ATOM 3994 C B TYR A 229 ? -3.77568 -9.85075 -22.66316 0.384 13.99235 C ? A ? 107 C 1
   ATOM 3995 O B TYR A 229 ? -4.49103 -10.73507 -22.19416 0.384 13.33360 O ? A ? 107 O 1
   ATOM 3996 CB B TYR A 229 ? -2.51559 -8.29112 -21.19840 0.384 13.13513 C ? A ? 107 CB 1
   ATOM 3997 CG B TYR A 229 ? -2.09588 -6.87350 -20.88568 0.384 15.86083 C ? A ? 107 CG 1
   ATOM 3998 CD1 B TYR A 229 ? -2.69004 -6.17803 -19.86404 0.384 14.09262 C ? A ? 107 CD1 1
   ATOM 3999 CD2 B TYR A 229 ? -1.09761 -6.24124 -21.61366 0.384 15.26710 C ? A ? 107 CD2 1
   ATOM 4000 CE1 B TYR A 229 ? -2.31929 -4.88188 -19.57931 0.384 15.82811 C ? A ? 107 CE1 1
   ATOM 4001 CE2 B TYR A 229 ? -0.70030 -4.96079 -21.31891 0.384 16.89641 C ? A ? 107 CE2 1
   ATOM 4002 CZ B TYR A 229 ? -1.31985 -4.27235 -20.29962 0.384 17.33036 C ? A ? 107 CZ 1
   ATOM 4003 OH B TYR A 229 ? -0.92692 -2.96339 -20.01016 0.384 19.28420 O ? A ? 107 OH 1
   ATOM 4004 H B TYR A 229 ? -5.04431 -8.77039 -20.65334 0.384 15.39593 H ? A ? 107 H 1
   ATOM 4005 HA B TYR A 229 ? -3.72803 -7.80421 -22.80787 0.384 16.28979 H ? A ? 107 HA 1
   ATOM 4006 HB2 B TYR A 229 ? -2.68613 -8.73275 -20.35177 0.384 15.78649 H ? A ? 107 HB2 1
   ATOM 4007 HB3 B TYR A 229 ? -1.77078 -8.71720 -21.65074 0.384 15.78649 H ? A ? 107 HB3 1
   ATOM 4008 HD1 B TYR A 229 ? -3.35288 -6.58716 -19.35595 0.384 16.93549 H ? A ? 107 HD1 1
   ATOM 4009 HD2 B TYR A 229 ? -0.68941 -6.69447 -22.31570 0.384 18.34486 H ? A ? 107 HD2 1
   ATOM 4010 HE1 B TYR A 229 ? -2.74721 -4.41735 -18.89667 0.384 19.01807 H ? A ? 107 HE1 1
   ATOM 4011 HE2 B TYR A 229 ? -0.01617 -4.56017 -21.80509 0.384 20.30003 H ? A ? 107 HE2 1
   ATOM 4012 HH B TYR A 229 ? -1.38295 -2.66080 -19.37291 0.384 23.16538 H ? A ? 107 HH 1
   ATOM 4013 N C TYR A 229 ? -5.07220 -8.17847 -21.29469 0.389 12.79202 N ? A ? 107 N 1
   ATOM 4014 CA C TYR A 229 ? -3.86151 -8.47382 -22.04100 0.389 13.54157 C ? A ? 107 CA 1
   ATOM 4015 C C TYR A 229 ? -3.91244 -9.89008 -22.59163 0.389 13.89560 C ? A ? 107 C 1
   ATOM 4016 O C TYR A 229 ? -4.55174 -10.76883 -22.01002 0.389 13.54401 O ? A ? 107 O 1
   ATOM 4017 CB C TYR A 229 ? -2.61539 -8.37261 -21.13269 0.389 12.96336 C ? A ? 107 CB 1
   ATOM 4018 CG C TYR A 229 ? -2.31218 -7.01138 -20.57269 0.389 15.06129 C ? A ? 107 CG 1
   ATOM 4019 CD1 C TYR A 229 ? -3.02865 -6.53806 -19.49557 0.389 14.47763 C ? A ? 107 CD1 1
   ATOM 4020 CD2 C TYR A 229 ? -1.32265 -6.19929 -21.13540 0.389 15.85434 C ? A ? 107 CD2 1
   ATOM 4021 CE1 C TYR A 229 ? -2.79000 -5.30299 -18.97828 0.389 16.43966 C ? A ? 107 CE1 1
   ATOM 4022 CE2 C TYR A 229 ? -1.04986 -4.95941 -20.60608 0.389 17.00068 C ? A ? 107 CE2 1
   ATOM 4023 CZ C TYR A 229 ? -1.80392 -4.51810 -19.52561 0.389 16.54087 C ? A ? 107 CZ 1
   ATOM 4024 OH C TYR A 229 ? -1.57694 -3.28673 -18.96494 0.389 22.58288 O ? A ? 107 OH 1
   ATOM 4025 H C TYR A 229 ? -5.20563 -8.74109 -20.65809 0.389 15.37476 H ? A ? 107 H 1
   ATOM 4026 HA C TYR A 229 ? -3.78979 -7.84571 -22.77669 0.389 16.27422 H ? A ? 107 HA 1
   ATOM 4027 HB2 C TYR A 229 ? -2.74117 -8.97010 -20.37897 0.389 15.58037 H ? A ? 107 HB2 1
   ATOM 4028 HB3 C TYR A 229 ? -1.84169 -8.64803 -21.64886 0.389 15.58037 H ? A ? 107 HB3 1
   ATOM 4029 HD1 C TYR A 229 ? -3.68761 -7.07279 -19.11512 0.389 17.39749 H ? A ? 107 HD1 1
   ATOM 4030 HD2 C TYR A 229 ? -0.84465 -6.50023 -21.87423 0.389 19.04954 H ? A ? 107 HD2 1
   ATOM 4031 HE1 C TYR A 229 ? -3.29080 -4.99188 -18.25904 0.389 19.75193 H ? A ? 107 HE1 1
   ATOM 4032 HE2 C TYR A 229 ? -0.37547 -4.42807 -20.96353 0.389 20.42516 H ? A ? 107 HE2 1
   ATOM 4033 HH C TYR A 229 ? -0.99557 -2.87230 -19.40749 0.389 27.12379 H ? A ? 107 HH 1
   ATOM 4034 N A ASP A 230 ? -2.82303 -9.87403 -23.63311 0.227 12.92000 N ? A ? 108 N 1
   ATOM 4035 CA A ASP A 230 ? -2.65393 -11.15364 -24.31663 0.227 13.62106 C ? A ? 108 CA 1
   ATOM 4036 C A ASP A 230 ? -1.31161 -11.71106 -23.86253 0.227 15.58300 C ? A ? 108 C 1
   ATOM 4037 O A ASP A 230 ? -0.26267 -11.27906 -24.35453 0.227 15.12584 O ? A ? 108 O 1
   ATOM 4038 CB A ASP A 230 ? -2.70326 -10.95762 -25.82883 0.227 14.36560 C ? A ? 108 CB 1
   ATOM 4039 CG A ASP A 230 ? -2.38351 -12.22139 -26.60686 0.227 15.49014 C ? A ? 108 CG 1
   ATOM 4040 OD1 A ASP A 230 ? -2.32358 -13.32164 -26.00408 0.227 14.55087 O ? A ? 108 OD1 1
   ATOM 4041 OD2 A ASP A 230 ? -2.19881 -12.10190 -27.83613 0.227 17.53737 O ? A ? 108 OD2 1
   ATOM 4042 H A ASP A 230 ? -2.24067 -9.29242 -23.88247 0.227 15.52833 H ? A ? 108 H 1
   ATOM 4043 HA A ASP A 230 ? -3.35593 -11.77534 -24.06846 0.227 16.36961 H ? A ? 108 HA 1
   ATOM 4044 HB2 A ASP A 230 ? -3.59532 -10.67093 -26.07970 0.227 17.26306 H ? A ? 108 HB2 1
   ATOM 4045 HB3 A ASP A 230 ? -2.05468 -10.28128 -26.07944 0.227 17.26306 H ? A ? 108 HB3 1
   ATOM 4046 N B ASP A 230 ? -2.94201 -10.04502 -23.68723 0.384 12.33571 N ? A ? 108 N 1
   ATOM 4047 CA B ASP A 230 ? -2.77944 -11.30436 -24.40371 0.384 13.34886 C ? A ? 108 CA 1
   ATOM 4048 C B ASP A 230 ? -1.43086 -11.88371 -23.99952 0.384 15.67346 C ? A ? 108 C 1
   ATOM 4049 O B ASP A 230 ? -0.38452 -11.35204 -24.39168 0.384 15.02544 O ? A ? 108 O 1
   ATOM 4050 CB B ASP A 230 ? -2.86248 -11.04993 -25.90901 0.384 14.06169 C ? A ? 108 CB 1
   ATOM 4051 CG B ASP A 230 ? -3.05816 -12.31082 -26.73194 0.384 15.83918 C ? A ? 108 CG 1
   ATOM 4052 OD1 B ASP A 230 ? -2.95395 -13.42855 -26.17469 0.384 14.08105 O ? A ? 108 OD1 1
   ATOM 4053 OD2 B ASP A 230 ? -3.31479 -12.18019 -27.95766 0.384 16.40507 O ? A ? 108 OD2 1
   ATOM 4054 H B ASP A 230 ? -2.43363 -9.42565 -23.99953 0.384 14.82719 H ? A ? 108 H 1
   ATOM 4055 HA B ASP A 230 ? -3.46948 -11.94099 -24.15990 0.384 16.04297 H ? A ? 108 HA 1
   ATOM 4056 HB2 B ASP A 230 ? -3.61357 -10.46203 -26.08545 0.384 16.89837 H ? A ? 108 HB2 1
   ATOM 4057 HB3 B ASP A 230 ? -2.03768 -10.63119 -26.20098 0.384 16.89837 H ? A ? 108 HB3 1
   ATOM 4058 N C ASP A 230 ? -3.17792 -10.10526 -23.69856 0.389 12.25918 N ? A ? 108 N 1
   ATOM 4059 CA C ASP A 230 ? -2.95770 -11.41756 -24.29480 0.389 13.21393 C ? A ? 108 CA 1
   ATOM 4060 C C ASP A 230 ? -1.58760 -11.89260 -23.83192 0.389 15.39239 C ? A ? 108 C 1
   ATOM 4061 O C ASP A 230 ? -0.55965 -11.37464 -24.28881 0.389 15.33553 O ? A ? 108 O 1
   ATOM 4062 CB C ASP A 230 ? -3.04864 -11.33991 -25.81998 0.389 14.09404 C ? A ? 108 CB 1
   ATOM 4063 CG C ASP A 230 ? -2.75427 -12.66666 -26.51167 0.389 15.44938 C ? A ? 108 CG 1
   ATOM 4064 OD1 C ASP A 230 ? -2.57686 -13.70908 -25.83766 0.389 14.10244 O ? A ? 108 OD1 1
   ATOM 4065 OD2 C ASP A 230 ? -2.65886 -12.64197 -27.75738 0.389 18.83493 O ? A ? 108 OD2 1
   ATOM 4066 H C ASP A 230 ? -2.78513 -9.47526 -24.13263 0.389 14.73535 H ? A ? 108 H 1
   ATOM 4067 HA C ASP A 230 ? -3.62932 -12.04957 -23.99415 0.389 15.88105 H ? A ? 108 HA 1
   ATOM 4068 HB2 C ASP A 230 ? -3.94639 -11.06836 -26.06736 0.389 16.93718 H ? A ? 108 HB2 1
   ATOM 4069 HB3 C ASP A 230 ? -2.40500 -10.68854 -26.13992 0.389 16.93718 H ? A ? 108 HB3 1
   ATOM 4070 N A PHE A 231 ? -1.33871 -12.67774 -22.94631 0.227 14.21341 N ? A ? 109 N 1
   ATOM 4071 CA A PHE A 231 ? -0.09491 -13.26484 -22.46686 0.227 14.65418 C ? A ? 109 CA 1
   ATOM 4072 C A PHE A 231 ? 0.67765 -13.90041 -23.61681 0.227 16.46253 C ? A ? 109 C 1
   ATOM 4073 O A PHE A 231 ? 0.09567 -14.55802 -24.48288 0.227 15.15280 O ? A ? 109 O 1
   ATOM 4074 CB A PHE A 231 ? -0.35882 -14.32499 -21.39310 0.227 15.55038 C ? A ? 109 CB 1
   ATOM 4075 CG A PHE A 231 ? 0.86432 -15.11740 -21.04263 0.227 15.64969 C ? A ? 109 CG 1
   ATOM 4076 CD1 A PHE A 231 ? 1.81984 -14.60176 -20.19981 0.227 16.66698 C ? A ? 109 CD1 1
   ATOM 4077 CD2 A PHE A 231 ? 1.07417 -16.36294 -21.58760 0.227 17.47781 C ? A ? 109 CD2 1
   ATOM 4078 CE1 A PHE A 231 ? 2.96469 -15.32291 -19.89862 0.227 17.85015 C ? A ? 109 CE1 1
   ATOM 4079 CE2 A PHE A 231 ? 2.21903 -17.08662 -21.29046 0.227 18.31539 C ? A ? 109 CE2 1
   ATOM 4080 CZ A PHE A 231 ? 3.15562 -16.56040 -20.43540 0.227 18.58362 C ? A ? 109 CZ 1
   ATOM 4081 H A PHE A 231 ? -2.05206 -13.00415 -22.59392 0.227 17.08043 H ? A ? 109 H 1
   ATOM 4082 HA A PHE A 231 ? 0.44100 -12.55940 -22.07182 0.227 17.60935 H ? A ? 109 HA 1
   ATOM 4083 HB2 A PHE A 231 ? -0.67258 -13.88592 -20.58707 0.227 18.68479 H ? A ? 109 HB2 1
   ATOM 4084 HB3 A PHE A 231 ? -1.03270 -14.94218 -21.71846 0.227 18.68479 H ? A ? 109 HB3 1
   ATOM 4085 HD1 A PHE A 231 ? 1.69673 -13.75869 -19.82703 0.227 20.02471 H ? A ? 109 HD1 1
   ATOM 4086 HD2 A PHE A 231 ? 0.43950 -16.72456 -22.16321 0.227 20.99771 H ? A ? 109 HD2 1
   ATOM 4087 HE1 A PHE A 231 ? 3.60419 -14.96099 -19.32857 0.227 21.44451 H ? A ? 109 HE1 1
   ATOM 4088 HE2 A PHE A 231 ? 2.35206 -17.92559 -21.66905 0.227 22.00280 H ? A ? 109 HE2 1
   ATOM 4089 HZ A PHE A 231 ? 3.91874 -17.04772 -20.22312 0.227 22.32468 H ? A ? 109 HZ 1
   ATOM 4090 N B PHE A 231 ? -1.45336 -12.97014 -23.22617 0.384 13.44655 N ? A ? 109 N 1
   ATOM 4091 CA B PHE A 231 ? -0.23048 -13.52767 -22.65384 0.384 14.61412 C ? A ? 109 CA 1
   ATOM 4092 C B PHE A 231 ? 0.66107 -14.13401 -23.73406 0.384 15.92284 C ? A ? 109 C 1
   ATOM 4093 O B PHE A 231 ? 0.18566 -14.92628 -24.55172 0.384 15.39781 O ? A ? 109 O 1
   ATOM 4094 CB B PHE A 231 ? -0.56513 -14.61009 -21.63036 0.384 14.94501 C ? A ? 109 CB 1
   ATOM 4095 CG B PHE A 231 ? 0.63509 -15.36892 -21.15902 0.384 15.31335 C ? A ? 109 CG 1
   ATOM 4096 CD1 B PHE A 231 ? 1.41248 -14.88293 -20.14121 0.384 16.04265 C ? A ? 109 CD1 1
   ATOM 4097 CD2 B PHE A 231 ? 0.98001 -16.57644 -21.73553 0.384 17.72441 C ? A ? 109 CD2 1
   ATOM 4098 CE1 B PHE A 231 ? 2.51822 -15.58640 -19.69983 0.384 17.57572 C ? A ? 109 CE1 1
   ATOM 4099 CE2 B PHE A 231 ? 2.10105 -17.27169 -21.31603 0.384 18.48103 C ? A ? 109 CE2 1
   ATOM 4100 CZ B PHE A 231 ? 2.87226 -16.75730 -20.29048 0.384 18.42096 C ? A ? 109 CZ 1
   ATOM 4101 H B PHE A 231 ? -2.16620 -13.40369 -23.01760 0.384 16.16019 H ? A ? 109 H 1
   ATOM 4102 HA B PHE A 231 ? 0.25169 -12.80729 -22.21855 0.384 17.56128 H ? A ? 109 HA 1
   ATOM 4103 HB2 B PHE A 231 ? -0.97747 -14.19413 -20.85715 0.384 17.95835 H ? A ? 109 HB2 1
   ATOM 4104 HB3 B PHE A 231 ? -1.17924 -15.24374 -22.03317 0.384 17.95835 H ? A ? 109 HB3 1
   ATOM 4105 HD1 B PHE A 231 ? 1.19434 -14.07137 -19.74286 0.384 19.27552 H ? A ? 109 HD1 1
   ATOM 4106 HD2 B PHE A 231 ? 0.45119 -16.92719 -22.41539 0.384 21.29363 H ? A ? 109 HD2 1
   ATOM 4107 HE1 B PHE A 231 ? 3.02357 -15.25516 -18.99286 0.384 21.11520 H ? A ? 109 HE1 1
   ATOM 4108 HE2 B PHE A 231 ? 2.33305 -18.07661 -21.71997 0.384 22.20158 H ? A ? 109 HE2 1
   ATOM 4109 HZ B PHE A 231 ? 3.63188 -17.21194 -20.00555 0.384 22.12948 H ? A ? 109 HZ 1
   ATOM 4110 N C PHE A 231 ? -1.56951 -12.86604 -22.91682 0.389 13.78495 N ? A ? 109 N 1
   ATOM 4111 CA C PHE A 231 ? -0.30615 -13.39791 -22.41752 0.389 14.31652 C ? A ? 109 CA 1
   ATOM 4112 C C PHE A 231 ? 0.50229 -14.03977 -23.53907 0.389 16.57376 C ? A ? 109 C 1
   ATOM 4113 O C PHE A 231 ? -0.04375 -14.71565 -24.41552 0.389 14.69494 O ? A ? 109 O 1
   ATOM 4114 CB C PHE A 231 ? -0.53019 -14.43691 -21.30805 0.389 15.28072 C ? A ? 109 CB 1
   ATOM 4115 CG C PHE A 231 ? 0.74999 -15.01305 -20.77479 0.389 15.33632 C ? A ? 109 CG 1
   ATOM 4116 CD1 C PHE A 231 ? 1.31852 -16.10435 -21.36125 0.389 17.24092 C ? A ? 109 CD1 1
   ATOM 4117 CD2 C PHE A 231 ? 1.40205 -14.43562 -19.71271 0.389 15.98986 C ? A ? 109 CD2 1
   ATOM 4118 CE1 C PHE A 231 ? 2.54174 -16.62861 -20.88233 0.389 18.13967 C ? A ? 109 CE1 1
   ATOM 4119 CE2 C PHE A 231 ? 2.57955 -14.95439 -19.24561 0.389 19.92133 C ? A ? 109 CE2 1
   ATOM 4120 CZ C PHE A 231 ? 3.13606 -16.05332 -19.82742 0.389 17.96210 C ? A ? 109 CZ 1
   ATOM 4121 H C PHE A 231 ? -2.26927 -13.23010 -22.57418 0.389 16.56628 H ? A ? 109 H 1
   ATOM 4122 HA C PHE A 231 ? 0.19706 -12.65689 -22.04527 0.389 17.20416 H ? A ? 109 HA 1
   ATOM 4123 HB2 C PHE A 231 ? -0.99780 -14.01410 -20.57084 0.389 18.36121 H ? A ? 109 HB2 1
   ATOM 4124 HB3 C PHE A 231 ? -1.06153 -15.16666 -21.66306 0.389 18.36121 H ? A ? 109 HB3 1
   ATOM 4125 HD1 C PHE A 231 ? 0.89711 -16.50897 -22.08485 0.389 20.71344 H ? A ? 109 HD1 1
   ATOM 4126 HD2 C PHE A 231 ? 1.03885 -13.68244 -19.30565 0.389 19.21218 H ? A ? 109 HD2 1
   ATOM 4127 HE1 C PHE A 231 ? 2.93018 -17.36571 -21.29549 0.389 21.79194 H ? A ? 109 HE1 1
   ATOM 4128 HE2 C PHE A 231 ? 3.00449 -14.55202 -18.52282 0.389 23.92993 H ? A ? 109 HE2 1
   ATOM 4129 HZ C PHE A 231 ? 3.92921 -16.40482 -19.49236 0.389 21.57885 H ? A ? 109 HZ 1
   ATOM 4130 N A ASP A 232 ? 1.99647 -13.69424 -23.62847 0.227 17.15671 N ? A ? 110 N 1
   ATOM 4131 CA A ASP A 232 ? 2.86618 -14.41645 -24.55043 0.227 17.38582 C ? A ? 110 CA 1
   ATOM 4132 C A ASP A 232 ? 4.19987 -14.63032 -23.86275 0.227 18.28402 C ? A ? 110 C 1
   ATOM 4133 O A ASP A 232 ? 4.82597 -13.66423 -23.43032 0.227 17.27814 O ? A ? 110 O 1
   ATOM 4134 CB A ASP A 232 ? 3.06945 -13.67006 -25.86405 0.227 19.24244 C ? A ? 110 CB 1
   ATOM 4135 CG A ASP A 232 ? 3.71614 -14.53332 -26.90422 0.227 20.75245 C ? A ? 110 CG 1
   ATOM 4136 OD1 A ASP A 232 ? 4.93240 -14.77682 -26.76928 0.227 21.39152 O ? A ? 110 OD1 1
   ATOM 4137 OD2 A ASP A 232 ? 3.01275 -14.97428 -27.84104 0.227 20.53341 O ? A ? 110 OD2 1
   ATOM 4138 H A ASP A 232 ? 2.40752 -13.14239 -23.11262 0.227 20.61239 H ? A ? 110 H 1
   ATOM 4139 HA A ASP A 232 ? 2.46534 -15.27389 -24.76264 0.227 20.88733 H ? A ? 110 HA 1
   ATOM 4140 HB2 A ASP A 232 ? 2.20811 -13.38015 -26.20309 0.227 23.11527 H ? A ? 110 HB2 1
   ATOM 4141 HB3 A ASP A 232 ? 3.64086 -12.90162 -25.70948 0.227 23.11527 H ? A ? 110 HB3 1
   ATOM 4142 N B ASP A 232 ? 1.95564 -13.78644 -23.71180 0.384 17.29140 N ? A ? 110 N 1
   ATOM 4143 CA B ASP A 232 ? 2.94965 -14.32574 -24.64483 0.384 17.14437 C ? A ? 110 CA 1
   ATOM 4144 C B ASP A 232 ? 4.20197 -14.61716 -23.83483 0.384 18.16944 C ? A ? 110 C 1
   ATOM 4145 O B ASP A 232 ? 4.76595 -13.69346 -23.25302 0.384 16.76865 O ? A ? 110 O 1
   ATOM 4146 CB B ASP A 232 ? 3.24893 -13.32385 -25.77358 0.384 19.00236 C ? A ? 110 CB 1
   ATOM 4147 CG B ASP A 232 ? 4.07321 -13.92500 -26.90016 0.384 22.85881 C ? A ? 110 CG 1
   ATOM 4148 OD1 B ASP A 232 ? 4.91534 -14.79306 -26.56589 0.384 21.46713 O ? A ? 110 OD1 1
   ATOM 4149 OD2 B ASP A 232 ? 3.89154 -13.52586 -28.09747 0.384 22.11724 O ? A ? 110 OD2 1
   ATOM 4150 H B ASP A 232 ? 2.28840 -13.22595 -23.15080 0.384 20.77402 H ? A ? 110 H 1
   ATOM 4151 HA B ASP A 232 ? 2.63063 -15.14571 -25.05320 0.384 20.59759 H ? A ? 110 HA 1
   ATOM 4152 HB2 B ASP A 232 ? 2.41042 -13.01355 -26.14977 0.384 22.82717 H ? A ? 110 HB2 1
   ATOM 4153 HB3 B ASP A 232 ? 3.74521 -12.57540 -25.40696 0.384 22.82717 H ? A ? 110 HB3 1
   ATOM 4154 N C ASP A 232 ? 1.81523 -13.81860 -23.49997 0.389 17.03263 N ? A ? 110 N 1
   ATOM 4155 CA C ASP A 232 ? 2.75847 -14.51104 -24.36020 0.389 17.73864 C ? A ? 110 CA 1
   ATOM 4156 C C ASP A 232 ? 3.98970 -14.77280 -23.51936 0.389 18.09190 C ? A ? 110 C 1
   ATOM 4157 O C ASP A 232 ? 4.32481 -14.00522 -22.62337 0.389 16.47785 O ? A ? 110 O 1
   ATOM 4158 CB C ASP A 232 ? 3.14430 -13.73874 -25.60372 0.389 18.75294 C ? A ? 110 CB 1
   ATOM 4159 CG C ASP A 232 ? 3.90692 -14.58390 -26.56926 0.389 20.17645 C ? A ? 110 CG 1
   ATOM 4160 OD1 C ASP A 232 ? 3.28301 -15.44551 -27.22004 0.389 21.08123 O ? A ? 110 OD1 1
   ATOM 4161 OD2 C ASP A 232 ? 5.13187 -14.35892 -26.69841 0.389 21.83000 O ? A ? 110 OD2 1
   ATOM 4162 H C ASP A 232 ? 2.18940 -13.25617 -22.96774 0.389 20.46349 H ? A ? 110 H 1
   ATOM 4163 HA C ASP A 232 ? 2.36501 -15.33902 -24.67728 0.389 21.31070 H ? A ? 110 HA 1
   ATOM 4164 HB2 C ASP A 232 ? 2.34074 -13.42268 -26.04564 0.389 22.52787 H ? A ? 110 HB2 1
   ATOM 4165 HB3 C ASP A 232 ? 3.70238 -12.98630 -25.35215 0.389 22.52787 H ? A ? 110 HB3 1
   ATOM 4166 N . ARG A 233 ? 4.63424 -15.89121 -23.78668 1.000 16.63370 N ? A ? 111 N 1
   ATOM 4167 CA . ARG A 233 ? 5.84913 -16.22407 -23.04924 1.000 19.95782 C ? A ? 111 CA 1
   ATOM 4168 C . ARG A 233 ? 7.10022 -15.49035 -23.55976 1.000 20.88690 C ? A ? 111 C 1
   ATOM 4169 O . ARG A 233 ? 8.06072 -15.33636 -22.80637 1.000 21.42797 O ? A ? 111 O 1
   ATOM 4170 CB . ARG A 233 ? 6.06579 -17.74938 -23.13595 1.000 21.27723 C ? A ? 111 CB 1
   ATOM 4171 CG . ARG A 233 ? 7.21969 -18.37183 -22.32894 1.000 26.36675 C ? A ? 111 CG 1
   ATOM 4172 CD . ARG A 233 ? 6.91457 -18.45640 -20.88812 1.000 29.64285 C ? A ? 111 CD 1
   ATOM 4173 NE . ARG A 233 ? 5.83831 -19.38306 -20.56711 1.000 26.74214 N ? A ? 111 NE 1
   ATOM 4174 CZ . ARG A 233 ? 5.28011 -19.48334 -19.36549 1.000 33.41061 C ? A ? 111 CZ 1
   ATOM 4175 NH1 . ARG A 233 ? 5.69090 -18.76169 -18.33751 1.000 34.55557 N ? A ? 111 NH1 1
   ATOM 4176 NH2 . ARG A 233 ? 4.30353 -20.35117 -19.18109 1.000 38.31985 N ? A ? 111 NH2 1
   ATOM 4177 HA . ARG A 233 ? 5.73426 -15.95527 -22.12434 1.000 23.97372 H ? A ? 111 HA 1
   ATOM 4178 HB2 . ARG A 233 ? 5.25177 -18.17946 -22.83048 1.000 25.55701 H ? A ? 111 HB2 1
   ATOM 4179 HB3 . ARG A 233 ? 6.22880 -17.97043 -24.06625 1.000 25.55701 H ? A ? 111 HB3 1
   ATOM 4180 HG2 . ARG A 233 ? 7.38737 -19.27000 -22.65463 1.000 31.66444 H ? A ? 111 HG2 1
   ATOM 4181 HG3 . ARG A 233 ? 8.01420 -17.82598 -22.43713 1.000 31.66444 H ? A ? 111 HG3 1
   ATOM 4182 HD2 . ARG A 233 ? 7.70935 -18.75304 -20.41779 1.000 35.59576 H ? A ? 111 HD2 1
   ATOM 4183 HD3 . ARG A 233 ? 6.65110 -17.57769 -20.57291 1.000 35.59576 H ? A ? 111 HD3 1
   ATOM 4184 HE . ARG A 233 ? 5.54649 -19.89611 -21.19258 1.000 32.11490 H ? A ? 111 HE 1
   ATOM 4185 HH11 . ARG A 233 ? 6.33935 -18.20518 -18.43455 1.000 41.49103 H ? A ? 111 HH11 1
   ATOM 4186 HH12 . ARG A 233 ? 5.30981 -18.84856 -17.57147 1.000 41.49103 H ? A ? 111 HH12 1
   ATOM 4187 HH21 . ARG A 233 ? 4.03613 -20.84278 -19.83410 1.000 46.00815 H ? A ? 111 HH21 1
   ATOM 4188 HH22 . ARG A 233 ? 3.93438 -20.42523 -18.40788 1.000 46.00815 H ? A ? 111 HH22 1
   ATOM 4189 H A ARG A 233 ? 4.24545 -16.56624 -24.15107 0.227 19.98478 H ? A ? 111 H 1
   ATOM 4190 H B ARG A 233 ? 4.24702 -16.55931 -24.16525 0.384 19.98478 H ? A ? 111 H 1
   ATOM 4191 H C ARG A 233 ? 4.39866 -16.46881 -24.37870 0.389 19.98478 H ? A ? 111 H 1
   ATOM 4192 N . PHE A 234 ? 7.16923 -15.15782 -24.83531 1.000 18.25661 N ? A ? 112 N 1
   ATOM 4193 CA . PHE A 234 ? 8.43021 -14.83109 -25.50669 1.000 20.41471 C ? A ? 112 CA 1
   ATOM 4194 C . PHE A 234 ? 8.46877 -13.42222 -26.05334 1.000 26.90876 C ? A ? 112 C 1
   ATOM 4195 O . PHE A 234 ? 9.50779 -13.00630 -26.57082 1.000 26.47681 O ? A ? 112 O 1
   ATOM 4196 CB . PHE A 234 ? 8.69264 -15.82571 -26.64804 1.000 21.25372 C ? A ? 112 CB 1
   ATOM 4197 CG . PHE A 234 ? 8.73909 -17.22867 -26.18817 1.000 17.93694 C ? A ? 112 CG 1
   ATOM 4198 CD1 . PHE A 234 ? 9.74451 -17.66979 -25.33697 1.000 19.49008 C ? A ? 112 CD1 1
   ATOM 4199 CD2 . PHE A 234 ? 7.73525 -18.08931 -26.50977 1.000 21.67755 C ? A ? 112 CD2 1
   ATOM 4200 CE1 . PHE A 234 ? 9.75705 -18.93909 -24.88582 1.000 20.32595 C ? A ? 112 CE1 1
   ATOM 4201 CE2 . PHE A 234 ? 7.73718 -19.43747 -26.00562 1.000 24.40578 C ? A ? 112 CE2 1
   ATOM 4202 CZ . PHE A 234 ? 8.76493 -19.83359 -25.19488 1.000 19.48591 C ? A ? 112 CZ 1
   ATOM 4203 H . PHE A 234 ? 6.48520 -15.11070 -25.35443 1.000 21.93227 H ? A ? 112 H 1
   ATOM 4204 HA . PHE A 234 ? 9.15124 -14.91502 -24.86328 1.000 24.52199 H ? A ? 112 HA 1
   ATOM 4205 HB2 . PHE A 234 ? 7.98157 -15.74843 -27.30325 1.000 25.52881 H ? A ? 112 HB2 1
   ATOM 4206 HB3 . PHE A 234 ? 9.54621 -15.61641 -27.05855 1.000 25.52881 H ? A ? 112 HB3 1
   ATOM 4207 HD1 . PHE A 234 ? 10.41641 -17.08228 -25.07568 1.000 23.41243 H ? A ? 112 HD1 1
   ATOM 4208 HD2 . PHE A 234 ? 7.04196 -17.80393 -27.06006 1.000 26.03740 H ? A ? 112 HD2 1
   ATOM 4209 HE1 . PHE A 234 ? 10.46191 -19.21782 -24.34695 1.000 24.41548 H ? A ? 112 HE1 1
   ATOM 4210 HE2 . PHE A 234 ? 7.05316 -20.02747 -26.22679 1.000 29.31128 H ? A ? 112 HE2 1
   ATOM 4211 HZ . PHE A 234 ? 8.79056 -20.69970 -24.85709 1.000 23.40742 H ? A ? 112 HZ 1
   ATOM 4212 N A SER A 235 ? 7.36168 -12.68274 -25.97880 0.567 24.02421 N ? A ? 113 N 1
   ATOM 4213 CA A SER A 235 ? 7.28121 -11.32364 -26.49912 0.567 25.03968 C ? A ? 113 CA 1
   ATOM 4214 C A SER A 235 ? 6.51734 -10.45167 -25.50944 0.567 24.83038 C ? A ? 113 C 1
   ATOM 4215 O A SER A 235 ? 5.86526 -10.95802 -24.60059 0.567 22.29317 O ? A ? 113 O 1
   ATOM 4216 CB A SER A 235 ? 6.58926 -11.30021 -27.86527 0.567 25.20900 C ? A ? 113 CB 1
   ATOM 4217 OG A SER A 235 ? 7.21226 -12.18847 -28.80432 0.567 29.09307 O ? A ? 113 OG 1
   ATOM 4218 H A SER A 235 ? 6.62792 -12.95502 -25.62234 0.567 28.85339 H ? A ? 113 H 1
   ATOM 4219 HA A SER A 235 ? 8.17373 -10.95620 -26.59555 0.567 30.07196 H ? A ? 113 HA 1
   ATOM 4220 HB2 A SER A 235 ? 5.66475 -11.56993 -27.74944 0.567 30.27513 H ? A ? 113 HB2 1
   ATOM 4221 HB3 A SER A 235 ? 6.62980 -10.39758 -28.21813 0.567 30.27513 H ? A ? 113 HB3 1
   ATOM 4222 HG A SER A 235 ? 8.03153 -12.01337 -28.86543 0.567 34.93602 H ? A ? 113 HG 1
   ATOM 4223 N B SER A 235 ? 7.38026 -12.66717 -25.96834 0.298 23.93751 N ? A ? 113 N 1
   ATOM 4224 CA B SER A 235 ? 7.40011 -11.28901 -26.43217 0.298 24.93368 C ? A ? 113 CA 1
   ATOM 4225 C B SER A 235 ? 6.51204 -10.45267 -25.53065 0.298 24.80521 C ? A ? 113 C 1
   ATOM 4226 O B SER A 235 ? 5.75326 -10.98622 -24.72388 0.298 22.48598 O ? A ? 113 O 1
   ATOM 4227 CB B SER A 235 ? 6.94120 -11.17063 -27.88310 0.298 25.64834 C ? A ? 113 CB 1
   ATOM 4228 OG B SER A 235 ? 5.63973 -11.69135 -28.04008 0.298 24.37236 O ? A ? 113 OG 1
   ATOM 4229 H B SER A 235 ? 6.62585 -12.92863 -25.64880 0.298 28.74935 H ? A ? 113 H 1
   ATOM 4230 HA B SER A 235 ? 8.30921 -10.95647 -26.37017 0.298 29.94476 H ? A ? 113 HA 1
   ATOM 4231 HB2 B SER A 235 ? 6.94025 -10.23499 -28.13896 0.298 30.80234 H ? A ? 113 HB2 1
   ATOM 4232 HB3 B SER A 235 ? 7.55134 -11.66877 -28.44921 0.298 30.80234 H ? A ? 113 HB3 1
   ATOM 4233 HG B SER A 235 ? 5.35081 -11.51565 -28.80901 0.298 29.27117 H ? A ? 113 HG 1
   ATOM 4234 N C SER A 235 ? 7.37034 -12.67433 -25.96971 0.135 23.88023 N ? A ? 113 N 1
   ATOM 4235 CA C SER A 235 ? 7.31822 -11.30853 -26.47366 0.135 24.91913 C ? A ? 113 CA 1
   ATOM 4236 C C SER A 235 ? 6.52774 -10.44860 -25.49635 0.135 24.79360 C ? A ? 113 C 1
   ATOM 4237 O C SER A 235 ? 5.85696 -10.95955 -24.59783 0.135 22.62240 O ? A ? 113 O 1
   ATOM 4238 CB C SER A 235 ? 6.68638 -11.25011 -27.87022 0.135 25.39644 C ? A ? 113 CB 1
   ATOM 4239 OG C SER A 235 ? 7.37111 -12.09934 -28.77897 0.135 28.01652 O ? A ? 113 OG 1
   ATOM 4240 H C SER A 235 ? 6.63195 -12.94197 -25.61936 0.135 28.68061 H ? A ? 113 H 1
   ATOM 4241 HA C SER A 235 ? 8.21971 -10.95502 -26.53069 0.135 29.92729 H ? A ? 113 HA 1
   ATOM 4242 HB2 C SER A 235 ? 5.76141 -11.53572 -27.80903 0.135 30.50007 H ? A ? 113 HB2 1
   ATOM 4243 HB3 C SER A 235 ? 6.73103 -10.33812 -28.19761 0.135 30.50007 H ? A ? 113 HB3 1
   ATOM 4244 HG C SER A 235 ? 8.17680 -11.86876 -28.83624 0.135 33.64417 H ? A ? 113 HG 1
   ATOM 4245 N . LYS A 236 ? 6.62560 -9.12908 -25.65915 1.000 27.14142 N ? A ? 114 N 1
   ATOM 4246 CA . LYS A 236 ? 5.80578 -8.22192 -24.84829 1.000 27.21108 C ? A ? 114 CA 1
   ATOM 4247 C . LYS A 236 ? 4.34048 -8.61730 -24.98316 1.000 24.71917 C ? A ? 114 C 1
   ATOM 4248 O . LYS A 236 ? 3.88229 -9.01093 -26.05044 1.000 26.38286 O ? A ? 114 O 1
   ATOM 4249 HA . LYS A 236 ? 6.07996 -8.28084 -23.91971 1.000 32.67764 H ? A ? 114 HA 1
   ATOM 4250 CB A LYS A 236 ? 6.01510 -6.75644 -25.27053 0.387 32.12083 C ? A ? 114 CB 1
   ATOM 4251 CG A LYS A 236 ? 6.09679 -6.53784 -26.74751 0.387 35.82156 C ? A ? 114 CG 1
   ATOM 4252 CD A LYS A 236 ? 7.19687 -5.52637 -27.12093 0.387 46.18065 C ? A ? 114 CD 1
   ATOM 4253 CE A LYS A 236 ? 7.11147 -4.20001 -26.35128 0.387 37.86889 C ? A ? 114 CE 1
   ATOM 4254 NZ A LYS A 236 ? 5.83545 -3.46753 -26.57299 0.387 39.14628 N ? A ? 114 NZ 1
   ATOM 4255 H A LYS A 236 ? 7.15550 -8.73795 -26.21216 0.567 32.59405 H ? A ? 114 H 1
   ATOM 4256 HB2 A LYS A 236 ? 5.27091 -6.23059 -24.93803 0.387 38.56933 H ? A ? 114 HB2 1
   ATOM 4257 HB3 A LYS A 236 ? 6.84530 -6.43928 -24.88184 0.387 38.56933 H ? A ? 114 HB3 1
   ATOM 4258 HG2 A LYS A 236 ? 6.29887 -7.38000 -27.18437 0.387 43.01021 H ? A ? 114 HG2 1
   ATOM 4259 HG3 A LYS A 236 ? 5.24800 -6.19371 -27.06691 0.387 43.01021 H ? A ? 114 HG3 1
   ATOM 4260 HD2 A LYS A 236 ? 8.06189 -5.92195 -26.93081 0.387 55.44112 H ? A ? 114 HD2 1
   ATOM 4261 HD3 A LYS A 236 ? 7.12568 -5.32309 -28.06672 0.387 55.44112 H ? A ? 114 HD3 1
   ATOM 4262 HE2 A LYS A 236 ? 7.18744 -4.38298 -25.40173 0.387 45.46701 H ? A ? 114 HE2 1
   ATOM 4263 HE3 A LYS A 236 ? 7.83773 -3.62413 -26.63731 0.387 45.46701 H ? A ? 114 HE3 1
   ATOM 4264 HZ1 A LYS A 236 ? 5.82196 -2.72446 -26.08333 0.387 46.99987 H ? A ? 114 HZ1 1
   ATOM 4265 HZ2 A LYS A 236 ? 5.75526 -3.24888 -27.43198 0.387 46.99987 H ? A ? 114 HZ2 1
   ATOM 4266 HZ3 A LYS A 236 ? 5.14597 -3.97969 -26.33974 0.387 46.99987 H ? A ? 114 HZ3 1
   ATOM 4267 CB B LYS A 236 ? 5.99343 -6.76276 -25.28645 0.613 32.11833 C ? A ? 114 CB 1
   ATOM 4268 CG B LYS A 236 ? 5.42982 -6.45775 -26.62979 0.613 36.75072 C ? A ? 114 CG 1
   ATOM 4269 CD B LYS A 236 ? 5.72215 -4.98180 -26.99843 0.613 55.46050 C ? A ? 114 CD 1
   ATOM 4270 CE B LYS A 236 ? 4.86777 -3.99371 -26.18595 0.613 36.03597 C ? A ? 114 CE 1
   ATOM 4271 NZ B LYS A 236 ? 3.52648 -3.80278 -26.80022 0.613 37.75495 N ? A ? 114 NZ 1
   ATOM 4272 H B LYS A 236 ? 7.16308 -8.73384 -26.20182 0.298 32.59405 H ? A ? 114 H 1
   ATOM 4273 HB2 B LYS A 236 ? 5.55255 -6.18577 -24.64333 0.613 38.56634 H ? A ? 114 HB2 1
   ATOM 4274 HB3 B LYS A 236 ? 6.94282 -6.56562 -25.31287 0.613 38.56634 H ? A ? 114 HB3 1
   ATOM 4275 HG2 B LYS A 236 ? 5.83926 -7.03254 -27.29527 0.613 44.12520 H ? A ? 114 HG2 1
   ATOM 4276 HG3 B LYS A 236 ? 4.46930 -6.59270 -26.62062 0.613 44.12520 H ? A ? 114 HG3 1
   ATOM 4277 HD2 B LYS A 236 ? 6.65602 -4.78888 -26.82079 0.613 66.57693 H ? A ? 114 HD2 1
   ATOM 4278 HD3 B LYS A 236 ? 5.52813 -4.84475 -27.93890 0.613 66.57693 H ? A ? 114 HD3 1
   ATOM 4279 HE2 B LYS A 236 ? 4.74590 -4.33766 -25.28720 0.613 43.26750 H ? A ? 114 HE2 1
   ATOM 4280 HE3 B LYS A 236 ? 5.31439 -3.13324 -26.15415 0.613 43.26750 H ? A ? 114 HE3 1
   ATOM 4281 HZ1 B LYS A 236 ? 3.04161 -3.24437 -26.30507 0.613 45.33027 H ? A ? 114 HZ1 1
   ATOM 4282 HZ2 B LYS A 236 ? 3.61195 -3.46334 -27.61850 0.613 45.33027 H ? A ? 114 HZ2 1
   ATOM 4283 HZ3 B LYS A 236 ? 3.10248 -4.58343 -26.85419 0.613 45.33027 H ? A ? 114 HZ3 1
   ATOM 4284 H C LYS A 236 ? 7.14762 -8.73885 -26.22023 0.135 32.59405 H ? A ? 114 H 1
   ATOM 4285 N . HIS A 237 ? 3.59938 -8.56689 -23.88572 1.000 22.51971 N ? A ? 115 N 1
   ATOM 4286 CA . HIS A 237 ? 2.19372 -8.94540 -23.97082 1.000 20.00835 C ? A ? 115 CA 1
   ATOM 4287 C . HIS A 237 ? 1.44291 -7.78299 -24.58340 1.000 19.78171 C ? A ? 115 C 1
   ATOM 4288 O . HIS A 237 ? 1.56544 -6.64630 -24.10967 1.000 23.74738 O ? A ? 115 O 1
   ATOM 4289 CB . HIS A 237 ? 1.59943 -9.25939 -22.61093 1.000 16.45483 C ? A ? 115 CB 1
   ATOM 4290 CG . HIS A 237 ? 2.36182 -10.25360 -21.81619 1.000 20.26463 C ? A ? 115 CG 1
   ATOM 4291 ND1 . HIS A 237 ? 2.07335 -10.53037 -20.50192 1.000 18.93209 N ? A ? 115 ND1 1
   ATOM 4292 CD2 . HIS A 237 ? 3.39178 -11.06677 -22.15173 1.000 17.71359 C ? A ? 115 CD2 1
   ATOM 4293 CE1 . HIS A 237 ? 2.88147 -11.46342 -20.05201 1.000 28.23840 C ? A ? 115 CE1 1
   ATOM 4294 NE2 . HIS A 237 ? 3.70376 -11.80105 -21.03232 1.000 17.77583 N ? A ? 115 NE2 1
   ATOM 4295 H . HIS A 237 ? 3.87473 -8.32608 -23.10739 1.000 27.04799 H ? A ? 115 H 1
   ATOM 4296 HA . HIS A 237 ? 2.11509 -9.74810 -24.50971 1.000 24.03436 H ? A ? 115 HA 1
   ATOM 4297 HB2 . HIS A 237 ? 1.56170 -8.43935 -22.09419 1.000 19.77013 H ? A ? 115 HB2 1
   ATOM 4298 HB3 . HIS A 237 ? 0.70498 -9.61204 -22.73935 1.000 19.77013 H ? A ? 115 HB3 1
   ATOM 4299 HD1 . HIS A 237 ? 1.45501 -10.14914 -20.04157 1.000 22.74284 H ? A ? 115 HD1 1
   ATOM 4300 HD2 . HIS A 237 ? 3.80855 -11.11847 -22.98151 1.000 21.28064 H ? A ? 115 HD2 1
   ATOM 4301 HE1 . HIS A 237 ? 2.87650 -11.82361 -19.19460 1.000 33.91042 H ? A ? 115 HE1 1
   ATOM 4302 N B ASP A 238 ? 0.70954 -8.08671 -25.66001 0.449 18.99300 N ? A ? 116 N 1
   ATOM 4303 CA B ASP A 238 ? -0.17636 -7.13494 -26.30155 0.449 19.79999 C ? A ? 116 CA 1
   ATOM 4304 C B ASP A 238 ? -1.25155 -6.72898 -25.30944 0.449 17.11910 C ? A ? 116 C 1
   ATOM 4305 O B ASP A 238 ? -1.78462 -7.57129 -24.57927 0.449 13.73715 O ? A ? 116 O 1
   ATOM 4306 CB B ASP A 238 ? -0.85807 -7.77092 -27.53247 0.449 19.70812 C ? A ? 116 CB 1
   ATOM 4307 CG B ASP A 238 ? 0.00285 -7.76590 -28.79399 0.449 22.84521 C ? A ? 116 CG 1
   ATOM 4308 OD1 B ASP A 238 ? 0.98165 -7.00223 -28.85839 0.449 27.85244 O ? A ? 116 OD1 1
   ATOM 4309 OD2 B ASP A 238 ? -0.31701 -8.52502 -29.73534 0.449 24.56486 O ? A ? 116 OD2 1
   ATOM 4310 H B ASP A 238 ? 0.71245 -8.85746 -26.04150 0.449 22.81593 H ? A ? 116 H 1
   ATOM 4311 HA B ASP A 238 ? 0.32957 -6.36184 -26.59693 0.449 23.78433 H ? A ? 116 HA 1
   ATOM 4312 HB2 B ASP A 238 ? -1.07293 -8.69413 -27.32655 0.449 23.67408 H ? A ? 116 HB2 1
   ATOM 4313 HB3 B ASP A 238 ? -1.66971 -7.27711 -27.72818 0.449 23.67408 H ? A ? 116 HB3 1
   ATOM 4314 N C ASP A 238 ? 0.71529 -8.02889 -25.65560 0.389 19.00883 N ? A ? 116 N 1
   ATOM 4315 CA C ASP A 238 ? -0.00753 -6.95778 -26.30439 0.389 19.57038 C ? A ? 116 CA 1
   ATOM 4316 C C ASP A 238 ? -1.23531 -6.68103 -25.46709 0.389 17.37027 C ? A ? 116 C 1
   ATOM 4317 O C ASP A 238 ? -1.91404 -7.61277 -25.02455 0.389 14.68025 O ? A ? 116 O 1
   ATOM 4318 CB C ASP A 238 ? -0.37447 -7.36724 -27.72543 0.389 20.70725 C ? A ? 116 CB 1
   ATOM 4319 CG C ASP A 238 ? 0.84239 -7.56340 -28.58310 0.389 24.46125 C ? A ? 116 CG 1
   ATOM 4320 OD1 C ASP A 238 ? 1.83946 -6.84007 -28.38707 0.389 27.54239 O ? A ? 116 OD1 1
   ATOM 4321 OD2 C ASP A 238 ? 0.79224 -8.43493 -29.44591 0.389 27.20876 O ? A ? 116 OD2 1
   ATOM 4322 H C ASP A 238 ? 0.62524 -8.80118 -26.02310 0.389 22.83494 H ? A ? 116 H 1
   ATOM 4323 HA C ASP A 238 ? 0.52173 -6.14803 -26.37574 0.389 23.50879 H ? A ? 116 HA 1
   ATOM 4324 HB2 C ASP A 238 ? -0.86613 -8.20302 -27.70020 0.389 24.87304 H ? A ? 116 HB2 1
   ATOM 4325 HB3 C ASP A 238 ? -0.92033 -6.67321 -28.12700 0.389 24.87304 H ? A ? 116 HB3 1
   ATOM 4326 N D ASP A 238 ? 0.68545 -8.04603 -25.64558 0.162 19.07305 N ? A ? 116 N 1
   ATOM 4327 CA D ASP A 238 ? -0.05779 -6.99868 -26.32732 0.162 19.53901 C ? A ? 116 CA 1
   ATOM 4328 C D ASP A 238 ? -1.37302 -6.78253 -25.59691 0.162 17.26084 C ? A ? 116 C 1
   ATOM 4329 O D ASP A 238 ? -2.13878 -7.72786 -25.39845 0.162 16.02422 O ? A ? 116 O 1
   ATOM 4330 CB D ASP A 238 ? -0.29970 -7.38286 -27.78811 0.162 20.74500 C ? A ? 116 CB 1
   ATOM 4331 CG D ASP A 238 ? 0.97653 -7.40056 -28.59192 0.162 24.76722 C ? A ? 116 CG 1
   ATOM 4332 OD1 D ASP A 238 ? 2.05093 -7.16190 -28.00268 0.162 25.80213 O ? A ? 116 OD1 1
   ATOM 4333 OD2 D ASP A 238 ? 0.90174 -7.63936 -29.80882 0.162 25.55500 O ? A ? 116 OD2 1
   ATOM 4334 H D ASP A 238 ? 0.58702 -8.82785 -25.99007 0.162 22.91200 H ? A ? 116 H 1
   ATOM 4335 HA D ASP A 238 ? 0.44729 -6.17060 -26.31787 0.162 23.47115 H ? A ? 116 HA 1
   ATOM 4336 HB2 D ASP A 238 ? -0.69135 -8.26957 -27.82325 0.162 24.91833 H ? A ? 116 HB2 1
   ATOM 4337 HB3 D ASP A 238 ? -0.90185 -6.73800 -28.19119 0.162 24.91833 H ? A ? 116 HB3 1
   ATOM 4338 N B ILE A 239 ? -1.59843 -5.44939 -25.31038 0.449 16.80325 N ? A ? 117 N 1
   ATOM 4339 CA B ILE A 239 ? -2.82528 -4.99692 -24.66745 0.449 15.41758 C ? A ? 117 CA 1
   ATOM 4340 C B ILE A 239 ? -3.99729 -5.26001 -25.60939 0.449 15.26686 C ? A ? 117 C 1
   ATOM 4341 O B ILE A 239 ? -3.93457 -4.92318 -26.79749 0.449 17.04609 O ? A ? 117 O 1
   ATOM 4342 CB B ILE A 239 ? -2.72298 -3.50913 -24.30646 0.449 17.35315 C ? A ? 117 CB 1
   ATOM 4343 CG1 B ILE A 239 ? -4.06986 -3.02608 -23.78557 0.449 16.36077 C ? A ? 117 CG1 1
   ATOM 4344 CG2 B ILE A 239 ? -2.28907 -2.71540 -25.49846 0.449 21.53550 C ? A ? 117 CG2 1
   ATOM 4345 CD1 B ILE A 239 ? -4.31396 -3.31962 -22.42939 0.449 15.45806 C ? A ? 117 CD1 1
   ATOM 4346 H B ILE A 239 ? -1.13978 -4.82117 -25.67724 0.449 20.18824 H ? A ? 117 H 1
   ATOM 4347 HA B ILE A 239 ? -2.97016 -5.49970 -23.85068 0.449 18.52544 H ? A ? 117 HA 1
   ATOM 4348 HB B ILE A 239 ? -2.05736 -3.38925 -23.61114 0.449 20.84812 H ? A ? 117 HB 1
   ATOM 4349 HG12 B ILE A 239 ? -4.11298 -2.06252 -23.88854 0.449 19.65726 H ? A ? 117 HG12 1
   ATOM 4350 HG13 B ILE A 239 ? -4.77129 -3.44714 -24.30672 0.449 19.65726 H ? A ? 117 HG13 1
   ATOM 4351 HG21 B ILE A 239 ? -2.47034 -1.77649 -25.33568 0.449 25.86694 H ? A ? 117 HG21 1
   ATOM 4352 HG22 B ILE A 239 ? -1.33858 -2.84941 -25.63814 0.449 25.86694 H ? A ? 117 HG22 1
   ATOM 4353 HG23 B ILE A 239 ? -2.78357 -3.01776 -26.27625 0.449 25.86694 H ? A ? 117 HG23 1
   ATOM 4354 HD11 B ILE A 239 ? -5.19414 -2.99072 -22.18855 0.449 18.57402 H ? A ? 117 HD11 1
   ATOM 4355 HD12 B ILE A 239 ? -4.27357 -4.28036 -22.30200 0.449 18.57402 H ? A ? 117 HD12 1
   ATOM 4356 HD13 B ILE A 239 ? -3.63831 -2.88515 -21.88567 0.449 18.57402 H ? A ? 117 HD13 1
   ATOM 4357 N C ILE A 239 ? -1.49472 -5.41150 -25.18630 0.389 16.70120 N ? A ? 117 N 1
   ATOM 4358 CA C ILE A 239 ? -2.78743 -5.08277 -24.61660 0.389 15.43746 C ? A ? 117 CA 1
   ATOM 4359 C C ILE A 239 ? -3.87258 -5.41427 -25.63969 0.389 15.48668 C ? A ? 117 C 1
   ATOM 4360 O C ILE A 239 ? -3.61356 -5.53724 -26.84840 0.389 15.72121 O ? A ? 117 O 1
   ATOM 4361 CB C ILE A 239 ? -2.82286 -3.60667 -24.18038 0.389 17.48305 C ? A ? 117 CB 1
   ATOM 4362 CG1 C ILE A 239 ? -3.86712 -3.42487 -23.08069 0.389 14.61809 C ? A ? 117 CG1 1
   ATOM 4363 CG2 C ILE A 239 ? -3.15363 -2.71481 -25.34704 0.389 18.16216 C ? A ? 117 CG2 1
   ATOM 4364 CD1 C ILE A 239 ? -3.86508 -2.10363 -22.44133 0.389 15.70545 C ? A ? 117 CD1 1
   ATOM 4365 H C ILE A 239 ? -0.95985 -4.74984 -25.31168 0.389 20.06577 H ? A ? 117 H 1
   ATOM 4366 HA C ILE A 239 ? -2.94945 -5.61626 -23.82285 0.389 18.54929 H ? A ? 117 HA 1
   ATOM 4367 HB C ILE A 239 ? -1.94635 -3.36364 -23.84339 0.389 21.00399 H ? A ? 117 HB 1
   ATOM 4368 HG12 C ILE A 239 ? -4.74681 -3.56082 -23.46613 0.389 17.56605 H ? A ? 117 HG12 1
   ATOM 4369 HG13 C ILE A 239 ? -3.70281 -4.08401 -22.38828 0.389 17.56605 H ? A ? 117 HG13 1
   ATOM 4370 HG21 C ILE A 239 ? -2.88445 -1.80693 -25.13678 0.389 21.81892 H ? A ? 117 HG21 1
   ATOM 4371 HG22 C ILE A 239 ? -2.67505 -3.02874 -26.13018 0.389 21.81892 H ? A ? 117 HG22 1
   ATOM 4372 HG23 C ILE A 239 ? -4.10955 -2.74742 -25.50842 0.389 21.81892 H ? A ? 117 HG23 1
   ATOM 4373 HD11 C ILE A 239 ? -4.21657 -2.18784 -21.54119 0.389 18.87088 H ? A ? 117 HD11 1
   ATOM 4374 HD12 C ILE A 239 ? -2.95520 -1.76880 -22.41116 0.389 18.87088 H ? A ? 117 HD12 1
   ATOM 4375 HD13 C ILE A 239 ? -4.42215 -1.50145 -22.95897 0.389 18.87088 H ? A ? 117 HD13 1
   ATOM 4376 N D ILE A 239 ? -1.63681 -5.54953 -25.19445 0.162 16.92870 N ? A ? 117 N 1
   ATOM 4377 CA D ILE A 239 ? -2.87113 -5.23508 -24.48580 0.162 15.55306 C ? A ? 117 CA 1
   ATOM 4378 C D ILE A 239 ? -4.02615 -5.21179 -25.47808 0.162 15.32712 C ? A ? 117 C 1
   ATOM 4379 O D ILE A 239 ? -3.90658 -4.66787 -26.58304 0.162 16.06503 O ? A ? 117 O 1
   ATOM 4380 CB D ILE A 239 ? -2.72575 -3.89705 -23.74519 0.162 16.70507 C ? A ? 117 CB 1
   ATOM 4381 CG1 D ILE A 239 ? -4.04277 -3.51594 -23.08144 0.162 15.25953 C ? A ? 117 CG1 1
   ATOM 4382 CG2 D ILE A 239 ? -2.30039 -2.81051 -24.71471 0.162 18.69356 C ? A ? 117 CG2 1
   ATOM 4383 CD1 D ILE A 239 ? -3.98856 -2.24421 -22.28428 0.162 16.44347 C ? A ? 117 CD1 1
   ATOM 4384 H D ILE A 239 ? -1.11799 -4.87499 -25.31862 0.162 20.33878 H ? A ? 117 H 1
   ATOM 4385 HA D ILE A 239 ? -3.05588 -5.92506 -23.82953 0.162 18.68800 H ? A ? 117 HA 1
   ATOM 4386 HB D ILE A 239 ? -2.04680 -3.99555 -23.05947 0.162 20.07042 H ? A ? 117 HB 1
   ATOM 4387 HG12 D ILE A 239 ? -4.71542 -3.40182 -23.77095 0.162 18.33577 H ? A ? 117 HG12 1
   ATOM 4388 HG13 D ILE A 239 ? -4.30354 -4.22957 -22.47843 0.162 18.33577 H ? A ? 117 HG13 1
   ATOM 4389 HG21 D ILE A 239 ? -2.29159 -1.95884 -24.25053 0.162 22.45661 H ? A ? 117 HG21 1
   ATOM 4390 HG22 D ILE A 239 ? -1.41270 -3.01467 -25.04820 0.162 22.45661 H ? A ? 117 HG22 1
   ATOM 4391 HG23 D ILE A 239 ? -2.93126 -2.77949 -25.45088 0.162 22.45661 H ? A ? 117 HG23 1
   ATOM 4392 HD11 D ILE A 239 ? -4.76447 -2.20211 -21.70369 0.162 19.75650 H ? A ? 117 HD11 1
   ATOM 4393 HD12 D ILE A 239 ? -3.17710 -2.23896 -21.75285 0.162 19.75650 H ? A ? 117 HD12 1
   ATOM 4394 HD13 D ILE A 239 ? -3.98990 -1.48935 -22.89345 0.162 19.75650 H ? A ? 117 HD13 1
   ATOM 4395 N B ILE A 240 ? -5.05523 -5.89480 -25.08545 0.449 12.48910 N ? A ? 118 N 1
   ATOM 4396 CA B ILE A 240 ? -6.29399 -6.06777 -25.84209 0.449 13.03834 C ? A ? 118 CA 1
   ATOM 4397 C B ILE A 240 ? -7.15577 -4.81945 -25.71773 0.449 14.45029 C ? A ? 118 C 1
   ATOM 4398 O B ILE A 240 ? -7.52902 -4.20062 -26.72251 0.449 13.88398 O ? A ? 118 O 1
   ATOM 4399 CB B ILE A 240 ? -7.04517 -7.33232 -25.39005 0.449 12.02255 C ? A ? 118 CB 1
   ATOM 4400 CG1 B ILE A 240 ? -6.11631 -8.54362 -25.49862 0.449 13.82541 C ? A ? 118 CG1 1
   ATOM 4401 CG2 B ILE A 240 ? -8.31837 -7.51774 -26.22557 0.449 14.49731 C ? A ? 118 CG2 1
   ATOM 4402 CD1 B ILE A 240 ? -6.82455 -9.86548 -25.11316 0.449 12.98928 C ? A ? 118 CD1 1
   ATOM 4403 H B ILE A 240 ? -5.07760 -6.23267 -24.29491 0.449 15.01126 H ? A ? 118 H 1
   ATOM 4404 HA B ILE A 240 ? -6.07207 -6.19089 -26.77830 0.449 15.67034 H ? A ? 118 HA 1
   ATOM 4405 HB B ILE A 240 ? -7.31344 -7.23774 -24.46269 0.449 14.45140 H ? A ? 118 HB 1
   ATOM 4406 HG12 B ILE A 240 ? -5.80491 -8.62361 -26.41379 0.449 16.61483 H ? A ? 118 HG12 1
   ATOM 4407 HG13 B ILE A 240 ? -5.36221 -8.41972 -24.90122 0.449 16.61483 H ? A ? 118 HG13 1
   ATOM 4408 HG21 B ILE A 240 ? -8.80674 -8.28603 -25.89073 0.449 17.42111 H ? A ? 118 HG21 1
   ATOM 4409 HG22 B ILE A 240 ? -8.86475 -6.71984 -26.14990 0.449 17.42111 H ? A ? 118 HG22 1
   ATOM 4410 HG23 B ILE A 240 ? -8.06990 -7.66185 -27.15207 0.449 17.42111 H ? A ? 118 HG23 1
   ATOM 4411 HD11 B ILE A 240 ? -6.15421 -10.52600 -24.87809 0.449 15.61147 H ? A ? 118 HD11 1
   ATOM 4412 HD12 B ILE A 240 ? -7.40777 -9.70198 -24.35553 0.449 15.61147 H ? A ? 118 HD12 1
   ATOM 4413 HD13 B ILE A 240 ? -7.34499 -10.17725 -25.87002 0.449 15.61147 H ? A ? 118 HD13 1
   ATOM 4414 N C ILE A 240 ? -5.06800 -5.69910 -25.13736 0.389 12.36359 N ? A ? 118 N 1
   ATOM 4415 CA C ILE A 240 ? -6.26856 -5.76776 -25.95309 0.389 13.81135 C ? A ? 118 CA 1
   ATOM 4416 C C ILE A 240 ? -7.07066 -4.47877 -25.83380 0.389 13.98247 C ? A ? 118 C 1
   ATOM 4417 O C ILE A 240 ? -7.34158 -3.81120 -26.83327 0.389 14.13902 O ? A ? 118 O 1
   ATOM 4418 CB C ILE A 240 ? -7.10143 -7.01362 -25.58624 0.389 12.61903 C ? A ? 118 CB 1
   ATOM 4419 CG1 C ILE A 240 ? -6.34971 -8.22963 -26.10243 0.389 13.58866 C ? A ? 118 CG1 1
   ATOM 4420 CG2 C ILE A 240 ? -8.48472 -6.90722 -26.21567 0.389 14.06868 C ? A ? 118 CG2 1
   ATOM 4421 CD1 C ILE A 240 ? -6.90859 -9.58924 -25.59146 0.389 13.27569 C ? A ? 118 CD1 1
   ATOM 4422 H C ILE A 240 ? -5.21058 -5.86031 -24.30472 0.389 14.86064 H ? A ? 118 H 1
   ATOM 4423 HA C ILE A 240 ? -6.01599 -5.86961 -26.88408 0.389 16.59795 H ? A ? 118 HA 1
   ATOM 4424 HB C ILE A 240 ? -7.22160 -7.08670 -24.62649 0.389 15.16717 H ? A ? 118 HB 1
   ATOM 4425 HG12 C ILE A 240 ? -6.39909 -8.23666 -27.07115 0.389 16.33073 H ? A ? 118 HG12 1
   ATOM 4426 HG13 C ILE A 240 ? -5.42456 -8.16623 -25.81785 0.389 16.33073 H ? A ? 118 HG13 1
   ATOM 4427 HG21 C ILE A 240 ? -8.89449 -7.78633 -26.22812 0.389 16.90676 H ? A ? 118 HG21 1
   ATOM 4428 HG22 C ILE A 240 ? -9.02525 -6.29775 -25.68910 0.389 16.90676 H ? A ? 118 HG22 1
   ATOM 4429 HG23 C ILE A 240 ? -8.39465 -6.57140 -27.12122 0.389 16.90676 H ? A ? 118 HG23 1
   ATOM 4430 HD11 C ILE A 240 ? -6.31087 -10.30086 -25.86935 0.389 15.95516 H ? A ? 118 HD11 1
   ATOM 4431 HD12 C ILE A 240 ? -6.96497 -9.56374 -24.62343 0.389 15.95516 H ? A ? 118 HD12 1
   ATOM 4432 HD13 C ILE A 240 ? -7.79016 -9.73080 -25.97052 0.389 15.95516 H ? A ? 118 HD13 1
   ATOM 4433 N D ILE A 240 ? -5.14689 -5.81727 -25.08531 0.162 12.76732 N ? A ? 118 N 1
   ATOM 4434 CA D ILE A 240 ? -6.33352 -5.88045 -25.93306 0.162 13.73883 C ? A ? 118 CA 1
   ATOM 4435 C D ILE A 240 ? -7.20863 -4.65072 -25.74738 0.162 14.15843 C ? A ? 118 C 1
   ATOM 4436 O D ILE A 240 ? -7.72808 -4.10650 -26.72419 0.162 14.26497 O ? A ? 118 O 1
   ATOM 4437 CB D ILE A 240 ? -7.11602 -7.17544 -25.64791 0.162 12.99751 C ? A ? 118 CB 1
   ATOM 4438 CG1 D ILE A 240 ? -6.21670 -8.37970 -25.91713 0.162 13.94714 C ? A ? 118 CG1 1
   ATOM 4439 CG2 D ILE A 240 ? -8.37969 -7.23187 -26.51575 0.162 14.14689 C ? A ? 118 CG2 1
   ATOM 4440 CD1 D ILE A 240 ? -6.86177 -9.72477 -25.57028 0.162 13.22726 C ? A ? 118 CD1 1
   ATOM 4441 H D ILE A 240 ? -5.24567 -6.20333 -24.32321 0.162 15.34512 H ? A ? 118 H 1
   ATOM 4442 HA D ILE A 240 ? -6.04891 -5.90381 -26.86007 0.162 16.51094 H ? A ? 118 HA 1
   ATOM 4443 HB D ILE A 240 ? -7.38824 -7.18900 -24.71699 0.162 15.62135 H ? A ? 118 HB 1
   ATOM 4444 HG12 D ILE A 240 ? -5.99051 -8.39484 -26.86027 0.162 16.76090 H ? A ? 118 HG12 1
   ATOM 4445 HG13 D ILE A 240 ? -5.41102 -8.29209 -25.38411 0.162 16.76090 H ? A ? 118 HG13 1
   ATOM 4446 HG21 D ILE A 240 ? -8.82100 -8.08428 -26.37594 0.162 17.00061 H ? A ? 118 HG21 1
   ATOM 4447 HG22 D ILE A 240 ? -8.97134 -6.50714 -26.25958 0.162 17.00061 H ? A ? 118 HG22 1
   ATOM 4448 HG23 D ILE A 240 ? -8.12718 -7.13904 -27.44769 0.162 17.00061 H ? A ? 118 HG23 1
   ATOM 4449 HD11 D ILE A 240 ? -6.17855 -10.41331 -25.57530 0.162 15.89705 H ? A ? 118 HD11 1
   ATOM 4450 HD12 D ILE A 240 ? -7.26403 -9.66435 -24.68969 0.162 15.89705 H ? A ? 118 HD12 1
   ATOM 4451 HD13 D ILE A 240 ? -7.54177 -9.92869 -26.23128 0.162 15.89705 H ? A ? 118 HD13 1
   ATOM 4452 N B GLY A 241 ? -7.44747 -4.41089 -24.49174 0.449 12.90923 N ? A ? 119 N 1
   ATOM 4453 CA B GLY A 241 ? -8.10472 -3.13416 -24.27884 0.449 12.87802 C ? A ? 119 CA 1
   ATOM 4454 C B GLY A 241 ? -8.26422 -2.89530 -22.79931 0.449 13.57608 C ? A ? 119 C 1
   ATOM 4455 O B GLY A 241 ? -7.90494 -3.74303 -21.97952 0.449 13.34265 O ? A ? 119 O 1
   ATOM 4456 H B GLY A 241 ? -7.27661 -4.85099 -23.77291 0.449 15.51541 H ? A ? 119 H 1
   ATOM 4457 HA2 B GLY A 241 ? -7.57375 -2.41803 -24.66110 0.449 15.47796 H ? A ? 119 HA2 1
   ATOM 4458 HA3 B GLY A 241 ? -8.98005 -3.13602 -24.69680 0.449 15.47796 H ? A ? 119 HA3 1
   ATOM 4459 N C GLY A 241 ? -7.39173 -4.08627 -24.61150 0.389 13.73176 N ? A ? 119 N 1
   ATOM 4460 CA C GLY A 241 ? -7.89819 -2.75104 -24.34765 0.389 11.86496 C ? A ? 119 CA 1
   ATOM 4461 C C GLY A 241 ? -8.17764 -2.64546 -22.87402 0.389 13.76349 C ? A ? 119 C 1
   ATOM 4462 O C GLY A 241 ? -7.94736 -3.59235 -22.12123 0.389 13.18471 O ? A ? 119 O 1
   ATOM 4463 H C GLY A 241 ? -7.32506 -4.57897 -23.90978 0.389 16.50245 H ? A ? 119 H 1
   ATOM 4464 HA2 C GLY A 241 ? -7.24195 -2.08339 -24.60161 0.389 14.26229 H ? A ? 119 HA2 1
   ATOM 4465 HA3 C GLY A 241 ? -8.71642 -2.59464 -24.84459 0.389 14.26229 H ? A ? 119 HA3 1
   ATOM 4466 N D GLY A 241 ? -7.38846 -4.20828 -24.50927 0.162 13.54493 N ? A ? 119 N 1
   ATOM 4467 CA D GLY A 241 ? -8.13685 -2.99193 -24.24347 0.162 13.25828 C ? A ? 119 CA 1
   ATOM 4468 C D GLY A 241 ? -8.24043 -2.78163 -22.75083 0.162 13.73232 C ? A ? 119 C 1
   ATOM 4469 O D GLY A 241 ? -7.88029 -3.65390 -21.95348 0.162 13.36704 O ? A ? 119 O 1
   ATOM 4470 H D GLY A 241 ? -7.08566 -4.59651 -23.80415 0.162 16.27825 H ? A ? 119 H 1
   ATOM 4471 HA2 D GLY A 241 ? -7.68666 -2.23021 -24.64098 0.162 15.93428 H ? A ? 119 HA2 1
   ATOM 4472 HA3 D GLY A 241 ? -9.02932 -3.06155 -24.61702 0.162 15.93428 H ? A ? 119 HA3 1
   ATOM 4473 N B GLU A 242 ? -8.85831 -1.74214 -22.46305 0.449 12.11989 N ? A ? 120 N 1
   ATOM 4474 CA B GLU A 242 ? -8.92837 -1.28051 -21.07682 0.449 13.63262 C ? A ? 120 CA 1
   ATOM 4475 C B GLU A 242 ? -10.13710 -0.37692 -20.87240 0.449 14.46378 C ? A ? 120 C 1
   ATOM 4476 O B GLU A 242 ? -10.77448 0.06537 -21.82509 0.449 13.05199 O ? A ? 120 O 1
   ATOM 4477 CB B GLU A 242 ? -7.65806 -0.53155 -20.67134 0.449 15.51430 C ? A ? 120 CB 1
   ATOM 4478 CG B GLU A 242 ? -7.33737 0.62877 -21.55346 0.449 16.60376 C ? A ? 120 CG 1
   ATOM 4479 CD B GLU A 242 ? -7.55634 1.99851 -20.94991 0.449 20.06260 C ? A ? 120 CD 1
   ATOM 4480 OE1 B GLU A 242 ? -8.30416 2.14077 -19.97362 0.449 17.27303 O ? A ? 120 OE1 1
   ATOM 4481 OE2 B GLU A 242 ? -6.93069 2.95836 -21.45228 0.449 28.31689 O ? A ? 120 OE2 1
   ATOM 4482 H B GLU A 242 ? -9.22964 -1.20827 -23.02581 0.449 14.56820 H ? A ? 120 H 1
   ATOM 4483 HA B GLU A 242 ? -9.04378 -2.06585 -20.51931 0.449 16.38349 H ? A ? 120 HA 1
   ATOM 4484 HB2 B GLU A 242 ? -7.76906 -0.19534 -19.76826 0.449 18.64150 H ? A ? 120 HB2 1
   ATOM 4485 HB3 B GLU A 242 ? -6.90874 -1.14651 -20.70663 0.449 18.64150 H ? A ? 120 HB3 1
   ATOM 4486 HG2 B GLU A 242 ? -6.40159 0.57176 -21.80237 0.449 19.94885 H ? A ? 120 HG2 1
   ATOM 4487 HG3 B GLU A 242 ? -7.89524 0.57206 -22.34496 0.449 19.94885 H ? A ? 120 HG3 1
   ATOM 4488 N C GLU A 242 ? -8.71751 -1.49365 -22.46128 0.389 12.41688 N ? A ? 120 N 1
   ATOM 4489 CA C GLU A 242 ? -8.85448 -1.18781 -21.04352 0.389 13.62475 C ? A ? 120 CA 1
   ATOM 4490 C C GLU A 242 ? -10.03250 -0.24323 -20.82914 0.389 14.55393 C ? A ? 120 C 1
   ATOM 4491 O C GLU A 242 ? -10.58587 0.31966 -21.77151 0.389 13.14217 O ? A ? 120 O 1
   ATOM 4492 CB C GLU A 242 ? -7.54610 -0.60341 -20.48994 0.389 15.54312 C ? A ? 120 CB 1
   ATOM 4493 CG C GLU A 242 ? -7.52156 0.88556 -20.41010 0.389 21.87378 C ? A ? 120 CG 1
   ATOM 4494 CD C GLU A 242 ? -7.58649 1.58274 -21.72341 0.389 19.52396 C ? A ? 120 CD 1
   ATOM 4495 OE1 C GLU A 242 ? -6.89145 1.11745 -22.66377 0.389 28.59798 O ? A ? 120 OE1 1
   ATOM 4496 OE2 C GLU A 242 ? -8.27012 2.65675 -21.80547 0.389 20.78015 O ? A ? 120 OE2 1
   ATOM 4497 H C GLU A 242 ? -9.00977 -0.87786 -22.98567 0.389 14.92460 H ? A ? 120 H 1
   ATOM 4498 HA C GLU A 242 ? -9.06036 -2.00124 -20.55686 0.389 16.37403 H ? A ? 120 HA 1
   ATOM 4499 HB2 C GLU A 242 ? -7.40849 -0.94759 -19.59355 0.389 18.67608 H ? A ? 120 HB2 1
   ATOM 4500 HB3 C GLU A 242 ? -6.81617 -0.87837 -21.06657 0.389 18.67608 H ? A ? 120 HB3 1
   ATOM 4501 HG2 C GLU A 242 ? -8.28393 1.17869 -19.88687 0.389 26.27288 H ? A ? 120 HG2 1
   ATOM 4502 HG3 C GLU A 242 ? -6.69746 1.15736 -19.97664 0.389 26.27288 H ? A ? 120 HG3 1
   ATOM 4503 N D GLU A 242 ? -8.75305 -1.60675 -22.37733 0.162 12.87877 N ? A ? 120 N 1
   ATOM 4504 CA D GLU A 242 ? -8.83365 -1.23700 -20.97024 0.162 13.85587 C ? A ? 120 CA 1
   ATOM 4505 C D GLU A 242 ? -9.98370 -0.25679 -20.75349 0.162 14.58779 C ? A ? 120 C 1
   ATOM 4506 O D GLU A 242 ? -10.53168 0.31648 -21.69752 0.162 13.37828 O ? A ? 120 O 1
   ATOM 4507 CB D GLU A 242 ? -7.49672 -0.65204 -20.47783 0.162 15.60585 C ? A ? 120 CB 1
   ATOM 4508 CG D GLU A 242 ? -7.24655 0.80019 -20.86567 0.162 18.14870 C ? A ? 120 CG 1
   ATOM 4509 CD D GLU A 242 ? -6.54290 0.97588 -22.18937 0.162 20.96149 C ? A ? 120 CD 1
   ATOM 4510 OE1 D GLU A 242 ? -6.32584 -0.03228 -22.89275 0.162 18.76936 O ? A ? 120 OE1 1
   ATOM 4511 OE2 D GLU A 242 ? -6.23783 2.14230 -22.54263 0.162 21.20943 O ? A ? 120 OE2 1
   ATOM 4512 H D GLU A 242 ? -9.05793 -1.01288 -22.91952 0.162 15.47886 H ? A ? 120 H 1
   ATOM 4513 HA D GLU A 242 ? -9.03650 -2.02940 -20.44883 0.162 16.65138 H ? A ? 120 HA 1
   ATOM 4514 HB2 D GLU A 242 ? -7.47831 -0.70155 -19.50927 0.162 18.75135 H ? A ? 120 HB2 1
   ATOM 4515 HB3 D GLU A 242 ? -6.77435 -1.18112 -20.85086 0.162 18.75135 H ? A ? 120 HB3 1
   ATOM 4516 HG2 D GLU A 242 ? -8.10011 1.25730 -20.92398 0.162 21.80278 H ? A ? 120 HG2 1
   ATOM 4517 HG3 D GLU A 242 ? -6.69501 1.21316 -20.18292 0.162 21.80278 H ? A ? 120 HG3 1
   ATOM 4518 N B PHE A 243 ? -10.43888 -0.09308 -19.60763 0.449 14.27139 N ? A ? 121 N 1
   ATOM 4519 CA B PHE A 243 ? -11.34043 1.00530 -19.28286 0.449 13.73717 C ? A ? 121 CA 1
   ATOM 4520 C B PHE A 243 ? -11.10850 1.43557 -17.84461 0.449 14.25254 C ? A ? 121 C 1
   ATOM 4521 O B PHE A 243 ? -10.29422 0.85358 -17.12304 0.449 12.45086 O ? A ? 121 O 1
   ATOM 4522 CB B PHE A 243 ? -12.80368 0.62025 -19.53344 0.449 13.50466 C ? A ? 121 CB 1
   ATOM 4523 CG B PHE A 243 ? -13.29931 -0.43683 -18.62279 0.449 11.61049 C ? A ? 121 CG 1
   ATOM 4524 CD1 B PHE A 243 ? -13.14114 -1.75905 -18.93737 0.449 12.60217 C ? A ? 121 CD1 1
   ATOM 4525 CD2 B PHE A 243 ? -13.89141 -0.10505 -17.40703 0.449 12.35398 C ? A ? 121 CD2 1
   ATOM 4526 CE1 B PHE A 243 ? -13.58083 -2.72812 -18.05240 0.449 11.45778 C ? A ? 121 CE1 1
   ATOM 4527 CE2 B PHE A 243 ? -14.38162 -1.08353 -16.55226 0.449 13.72969 C ? A ? 121 CE2 1
   ATOM 4528 CZ B PHE A 243 ? -14.18841 -2.37003 -16.84891 0.449 12.18512 C ? A ? 121 CZ 1
   ATOM 4529 H B PHE A 243 ? -10.13549 -0.52008 -18.92555 0.449 17.15001 H ? A ? 121 H 1
   ATOM 4530 HA B PHE A 243 ? -11.12047 1.75848 -19.85316 0.449 16.50894 H ? A ? 121 HA 1
   ATOM 4531 HB2 B PHE A 243 ? -13.35974 1.40515 -19.40838 0.449 16.22993 H ? A ? 121 HB2 1
   ATOM 4532 HB3 B PHE A 243 ? -12.89016 0.29387 -20.44278 0.449 16.22993 H ? A ? 121 HB3 1
   ATOM 4533 HD1 B PHE A 243 ? -12.74103 -2.00482 -19.74011 0.449 15.14694 H ? A ? 121 HD1 1
   ATOM 4534 HD2 B PHE A 243 ? -13.95994 0.78964 -17.16260 0.449 14.84911 H ? A ? 121 HD2 1
   ATOM 4535 HE1 B PHE A 243 ? -13.47006 -3.62733 -18.26230 0.449 13.77368 H ? A ? 121 HE1 1
   ATOM 4536 HE2 B PHE A 243 ? -14.84066 -0.84421 -15.77966 0.449 16.49996 H ? A ? 121 HE2 1
   ATOM 4537 HZ B PHE A 243 ? -14.45947 -3.02954 -16.25185 0.449 14.64648 H ? A ? 121 HZ 1
   ATOM 4538 N C PHE A 243 ? -10.42004 -0.08153 -19.56761 0.389 14.27198 N ? A ? 121 N 1
   ATOM 4539 CA C PHE A 243 ? -11.36237 0.96140 -19.19301 0.389 13.63110 C ? A ? 121 CA 1
   ATOM 4540 C C PHE A 243 ? -11.11892 1.33394 -17.74240 0.389 14.19856 C ? A ? 121 C 1
   ATOM 4541 O C PHE A 243 ? -10.48108 0.59772 -16.98320 0.389 12.52863 O ? A ? 121 O 1
   ATOM 4542 CB C PHE A 243 ? -12.82277 0.53392 -19.44924 0.389 13.47937 C ? A ? 121 CB 1
   ATOM 4543 CG C PHE A 243 ? -13.22873 -0.64650 -18.67293 0.389 11.95564 C ? A ? 121 CG 1
   ATOM 4544 CD1 C PHE A 243 ? -12.82251 -1.90895 -19.04826 0.389 12.14229 C ? A ? 121 CD1 1
   ATOM 4545 CD2 C PHE A 243 ? -13.97351 -0.50411 -17.51851 0.389 12.08841 C ? A ? 121 CD2 1
   ATOM 4546 CE1 C PHE A 243 ? -13.17303 -2.99725 -18.28815 0.389 12.27537 C ? A ? 121 CE1 1
   ATOM 4547 CE2 C PHE A 243 ? -14.34561 -1.62538 -16.77588 0.389 12.63841 C ? A ? 121 CE2 1
   ATOM 4548 CZ C PHE A 243 ? -13.90081 -2.84773 -17.15587 0.389 12.25274 C ? A ? 121 CZ 1
   ATOM 4549 H C PHE A 243 ? -10.14966 -0.56537 -18.91004 0.389 17.15071 H ? A ? 121 H 1
   ATOM 4550 HA C PHE A 243 ? -11.20743 1.75700 -19.72585 0.389 16.38165 H ? A ? 121 HA 1
   ATOM 4551 HB2 C PHE A 243 ? -13.41089 1.26631 -19.20712 0.389 16.19958 H ? A ? 121 HB2 1
   ATOM 4552 HB3 C PHE A 243 ? -12.92691 0.32192 -20.39004 0.389 16.19958 H ? A ? 121 HB3 1
   ATOM 4553 HD1 C PHE A 243 ? -12.31097 -2.02362 -19.81643 0.389 14.59509 H ? A ? 121 HD1 1
   ATOM 4554 HD2 C PHE A 243 ? -14.22848 0.34396 -17.23449 0.389 14.53043 H ? A ? 121 HD2 1
   ATOM 4555 HE1 C PHE A 243 ? -12.90733 -3.84786 -18.55419 0.389 14.75479 H ? A ? 121 HE1 1
   ATOM 4556 HE2 C PHE A 243 ? -14.89235 -1.53487 -16.02904 0.389 15.19043 H ? A ? 121 HE2 1
   ATOM 4557 HZ C PHE A 243 ? -14.09740 -3.59172 -16.63363 0.389 14.72762 H ? A ? 121 HZ 1
   ATOM 4558 N D PHE A 243 ? -10.33938 -0.06832 -19.48374 0.162 14.26418 N ? A ? 121 N 1
   ATOM 4559 CA D PHE A 243 ? -11.30345 0.94813 -19.08358 0.162 13.64815 C ? A ? 121 CA 1
   ATOM 4560 C D PHE A 243 ? -11.05074 1.29505 -17.62353 0.162 14.22614 C ? A ? 121 C 1
   ATOM 4561 O D PHE A 243 ? -10.51905 0.48186 -16.86226 0.162 12.91347 O ? A ? 121 O 1
   ATOM 4562 CB D PHE A 243 ? -12.75130 0.48149 -19.29951 0.162 13.54684 C ? A ? 121 CB 1
   ATOM 4563 CG D PHE A 243 ? -13.16434 -0.63209 -18.40062 0.162 12.61743 C ? A ? 121 CG 1
   ATOM 4564 CD1 D PHE A 243 ? -12.80218 -1.93680 -18.67857 0.162 12.66778 C ? A ? 121 CD1 1
   ATOM 4565 CD2 D PHE A 243 ? -13.90500 -0.37598 -17.25824 0.162 12.58772 C ? A ? 121 CD2 1
   ATOM 4566 CE1 D PHE A 243 ? -13.18104 -2.96382 -17.83175 0.162 12.16089 C ? A ? 121 CE1 1
   ATOM 4567 CE2 D PHE A 243 ? -14.29686 -1.41709 -16.41165 0.162 12.84541 C ? A ? 121 CE2 1
   ATOM 4568 CZ D PHE A 243 ? -13.91861 -2.69579 -16.69618 0.162 12.26258 C ? A ? 121 CZ 1
   ATOM 4569 H D PHE A 243 ? -10.02966 -0.52579 -18.82466 0.162 17.14136 H ? A ? 121 H 1
   ATOM 4570 HA D PHE A 243 ? -11.17631 1.74971 -19.61481 0.162 16.40211 H ? A ? 121 HA 1
   ATOM 4571 HB2 D PHE A 243 ? -13.34733 1.22935 -19.13718 0.162 16.28054 H ? A ? 121 HB2 1
   ATOM 4572 HB3 D PHE A 243 ? -12.84650 0.17394 -20.21453 0.162 16.28054 H ? A ? 121 HB3 1
   ATOM 4573 HD1 D PHE A 243 ? -12.30107 -2.12556 -19.43894 0.162 15.22568 H ? A ? 121 HD1 1
   ATOM 4574 HD2 D PHE A 243 ? -14.14431 0.49876 -17.05217 0.162 15.12961 H ? A ? 121 HD2 1
   ATOM 4575 HE1 D PHE A 243 ? -12.93734 -3.83941 -18.02889 0.162 14.61741 H ? A ? 121 HE1 1
   ATOM 4576 HE2 D PHE A 243 ? -14.81261 -1.23856 -15.65864 0.162 15.43883 H ? A ? 121 HE2 1
   ATOM 4577 HZ D PHE A 243 ? -14.15804 -3.38877 -16.12403 0.162 14.73944 H ? A ? 121 HZ 1
   ATOM 4578 N B LYS A 244 ? -11.81587 2.49714 -17.45005 0.449 14.02397 N ? A ? 122 N 1
   ATOM 4579 CA B LYS A 244 ? -11.54431 3.17820 -16.19412 0.449 15.10910 C ? A ? 122 CA 1
   ATOM 4580 C B LYS A 244 ? -12.82029 3.42766 -15.39140 0.449 16.05843 C ? A ? 122 C 1
   ATOM 4581 O B LYS A 244 ? -13.89630 3.69674 -15.93960 0.449 15.84029 O ? A ? 122 O 1
   ATOM 4582 CB B LYS A 244 ? -10.83366 4.51631 -16.43873 0.449 15.71452 C ? A ? 122 CB 1
   ATOM 4583 CG B LYS A 244 ? -9.48458 4.44159 -17.15558 0.449 17.25557 C ? A ? 122 CG 1
   ATOM 4584 CD B LYS A 244 ? -8.76256 5.75778 -17.13325 0.449 19.58978 C ? A ? 122 CD 1
   ATOM 4585 CE B LYS A 244 ? -7.24875 5.56798 -17.06072 0.449 19.85724 C ? A ? 122 CE 1
   ATOM 4586 NZ B LYS A 244 ? -6.57014 6.92245 -17.02904 0.449 23.71328 N ? A ? 122 NZ 1
   ATOM 4587 H B LYS A 244 ? -12.46288 2.84033 -17.90081 0.449 16.85310 H ? A ? 122 H 1
   ATOM 4588 HA B LYS A 244 ? -10.98260 2.60059 -15.65399 0.449 18.15526 H ? A ? 122 HA 1
   ATOM 4589 HB2 B LYS A 244 ? -11.41480 5.07291 -16.98037 0.449 18.88176 H ? A ? 122 HB2 1
   ATOM 4590 HB3 B LYS A 244 ? -10.67768 4.93760 -15.57903 0.449 18.88176 H ? A ? 122 HB3 1
   ATOM 4591 HG2 B LYS A 244 ? -8.92541 3.78198 -16.71610 0.449 20.73103 H ? A ? 122 HG2 1
   ATOM 4592 HG3 B LYS A 244 ? -9.62829 4.19072 -18.08149 0.449 20.73103 H ? A ? 122 HG3 1
   ATOM 4593 HD2 B LYS A 244 ? -8.96905 6.25080 -17.94269 0.449 23.53207 H ? A ? 122 HD2 1
   ATOM 4594 HD3 B LYS A 244 ? -9.04337 6.26463 -16.35534 0.449 23.53207 H ? A ? 122 HD3 1
   ATOM 4595 HE2 B LYS A 244 ? -7.01664 5.08219 -16.25385 0.449 23.85303 H ? A ? 122 HE2 1
   ATOM 4596 HE3 B LYS A 244 ? -6.94071 5.08127 -17.84119 0.449 23.85303 H ? A ? 122 HE3 1
   ATOM 4597 HZ1 B LYS A 244 ? -6.64597 7.31952 -17.82194 0.449 28.48028 H ? A ? 122 HZ1 1
   ATOM 4598 HZ2 B LYS A 244 ? -6.94872 7.43819 -16.41035 0.449 28.48028 H ? A ? 122 HZ2 1
   ATOM 4599 HZ3 B LYS A 244 ? -5.70676 6.82590 -16.83576 0.449 28.48028 H ? A ? 122 HZ3 1
   ATOM 4600 N C LYS A 244 ? -11.57608 2.52829 -17.38409 0.389 14.31379 N ? A ? 122 N 1
   ATOM 4601 CA C LYS A 244 ? -11.31830 3.06370 -16.05866 0.389 14.93488 C ? A ? 122 CA 1
   ATOM 4602 C C LYS A 244 ? -12.62704 3.49305 -15.40800 0.389 15.98028 C ? A ? 122 C 1
   ATOM 4603 O C LYS A 244 ? -13.55508 3.96206 -16.08830 0.389 15.88251 O ? A ? 122 O 1
   ATOM 4604 CB C LYS A 244 ? -10.34121 4.23687 -16.10860 0.389 15.60236 C ? A ? 122 CB 1
   ATOM 4605 CG C LYS A 244 ? -9.12731 3.97802 -16.98155 0.389 17.52233 C ? A ? 122 CG 1
   ATOM 4606 CD C LYS A 244 ? -8.19757 5.17959 -17.05874 0.389 18.73668 C ? A ? 122 CD 1
   ATOM 4607 CE C LYS A 244 ? -7.01231 4.88748 -17.94770 0.389 19.08220 C ? A ? 122 CE 1
   ATOM 4608 NZ C LYS A 244 ? -7.35176 4.63872 -19.39415 0.389 22.68788 N ? A ? 122 NZ 1
   ATOM 4609 H C LYS A 244 ? -12.03779 3.04516 -17.89327 0.389 17.20088 H ? A ? 122 H 1
   ATOM 4610 HA C LYS A 244 ? -10.92700 2.37248 -15.50190 0.389 17.94620 H ? A ? 122 HA 1
   ATOM 4611 HB2 C LYS A 244 ? -10.80237 5.01288 -16.46364 0.389 18.74717 H ? A ? 122 HB2 1
   ATOM 4612 HB3 C LYS A 244 ? -10.02683 4.42035 -15.20949 0.389 18.74717 H ? A ? 122 HB3 1
   ATOM 4613 HG2 C LYS A 244 ? -8.62576 3.23313 -16.61482 0.389 21.05114 H ? A ? 122 HG2 1
   ATOM 4614 HG3 C LYS A 244 ? -9.42249 3.76826 -17.88142 0.389 21.05114 H ? A ? 122 HG3 1
   ATOM 4615 HD2 C LYS A 244 ? -8.67825 5.93757 -17.42658 0.389 22.50836 H ? A ? 122 HD2 1
   ATOM 4616 HD3 C LYS A 244 ? -7.87058 5.39328 -16.17086 0.389 22.50836 H ? A ? 122 HD3 1
   ATOM 4617 HE2 C LYS A 244 ? -6.40944 5.64675 -17.91697 0.389 22.92298 H ? A ? 122 HE2 1
   ATOM 4618 HE3 C LYS A 244 ? -6.56449 4.09454 -17.61363 0.389 22.92298 H ? A ? 122 HE3 1
   ATOM 4619 HZ1 C LYS A 244 ? -7.32939 5.40396 -19.84803 0.389 27.24979 H ? A ? 122 HZ1 1
   ATOM 4620 HZ2 C LYS A 244 ? -6.76459 4.07353 -19.75177 0.389 27.24979 H ? A ? 122 HZ2 1
   ATOM 4621 HZ3 C LYS A 244 ? -8.16707 4.28787 -19.45950 0.389 27.24979 H ? A ? 122 HZ3 1
   ATOM 4622 N D LYS A 244 ? -11.42260 2.51600 -17.24620 0.162 14.58456 N ? A ? 122 N 1
   ATOM 4623 CA D LYS A 244 ? -11.16908 3.02162 -15.90615 0.162 14.97606 C ? A ? 122 CA 1
   ATOM 4624 C D LYS A 244 ? -12.47948 3.35764 -15.20424 0.162 15.55806 C ? A ? 122 C 1
   ATOM 4625 O D LYS A 244 ? -13.45264 3.78642 -15.83344 0.162 15.91745 O ? A ? 122 O 1
   ATOM 4626 CB D LYS A 244 ? -10.26966 4.26211 -15.94886 0.162 15.87765 C ? A ? 122 CB 1
   ATOM 4627 CG D LYS A 244 ? -8.98662 4.06357 -16.72199 0.162 17.09798 C ? A ? 122 CG 1
   ATOM 4628 CD D LYS A 244 ? -8.14522 5.32966 -16.76084 0.162 18.82867 C ? A ? 122 CD 1
   ATOM 4629 CE D LYS A 244 ? -6.95431 5.17058 -17.69566 0.162 19.86758 C ? A ? 122 CE 1
   ATOM 4630 NZ D LYS A 244 ? -7.35212 4.83426 -19.08731 0.162 22.47910 N ? A ? 122 NZ 1
   ATOM 4631 H D LYS A 244 ? -11.82862 3.07514 -17.75817 0.162 17.52581 H ? A ? 122 H 1
   ATOM 4632 HA D LYS A 244 ? -10.72467 2.33515 -15.38446 0.162 17.99561 H ? A ? 122 HA 1
   ATOM 4633 HB2 D LYS A 244 ? -10.75875 4.98652 -16.36946 0.162 19.07751 H ? A ? 122 HB2 1
   ATOM 4634 HB3 D LYS A 244 ? -10.03231 4.50558 -15.04041 0.162 19.07751 H ? A ? 122 HB3 1
   ATOM 4635 HG2 D LYS A 244 ? -8.46338 3.36486 -16.29900 0.162 20.54191 H ? A ? 122 HG2 1
   ATOM 4636 HG3 D LYS A 244 ? -9.19890 3.81268 -17.63462 0.162 20.54191 H ? A ? 122 HG3 1
   ATOM 4637 HD2 D LYS A 244 ? -8.68793 6.06786 -17.07931 0.162 22.61874 H ? A ? 122 HD2 1
   ATOM 4638 HD3 D LYS A 244 ? -7.81195 5.52280 -15.87060 0.162 22.61874 H ? A ? 122 HD3 1
   ATOM 4639 HE2 D LYS A 244 ? -6.45817 6.00375 -17.71952 0.162 23.86543 H ? A ? 122 HE2 1
   ATOM 4640 HE3 D LYS A 244 ? -6.38723 4.45609 -17.36577 0.162 23.86543 H ? A ? 122 HE3 1
   ATOM 4641 HZ1 D LYS A 244 ? -6.73060 5.11677 -19.65827 0.162 26.99926 H ? A ? 122 HZ1 1
   ATOM 4642 HZ2 D LYS A 244 ? -7.44406 3.95319 -19.17312 0.162 26.99926 H ? A ? 122 HZ2 1
   ATOM 4643 HZ3 D LYS A 244 ? -8.12617 5.22612 -19.28577 0.162 26.99926 H ? A ? 122 HZ3 1
   ATOM 4644 N B VAL A 245 ? -12.66297 3.35986 -14.07317 0.449 14.83502 N ? A ? 123 N 1
   ATOM 4645 CA B VAL A 245 ? -13.74733 3.55124 -13.11644 0.449 14.77406 C ? A ? 123 CA 1
   ATOM 4646 C B VAL A 245 ? -13.33266 4.60558 -12.10071 0.449 15.76220 C ? A ? 123 C 1
   ATOM 4647 O B VAL A 245 ? -12.62090 4.28882 -11.13184 0.449 15.03235 O ? A ? 123 O 1
   ATOM 4648 CB B VAL A 245 ? -14.11532 2.22074 -12.44934 0.449 14.44332 C ? A ? 123 CB 1
   ATOM 4649 CG1 B VAL A 245 ? -15.20013 2.42564 -11.43931 0.449 15.83742 C ? A ? 123 CG1 1
   ATOM 4650 CG2 B VAL A 245 ? -14.52927 1.18827 -13.52919 0.449 14.16342 C ? A ? 123 CG2 1
   ATOM 4651 H B VAL A 245 ? -11.90845 3.19798 -13.69357 0.449 17.82636 H ? A ? 123 H 1
   ATOM 4652 HA B VAL A 245 ? -14.53329 3.88728 -13.57496 0.449 17.75322 H ? A ? 123 HA 1
   ATOM 4653 HB B VAL A 245 ? -13.34514 1.86695 -11.97759 0.449 17.35632 H ? A ? 123 HB 1
   ATOM 4654 HG11 B VAL A 245 ? -15.53686 1.56066 -11.15765 0.449 19.02924 H ? A ? 123 HG11 1
   ATOM 4655 HG12 B VAL A 245 ? -14.83614 2.90299 -10.67737 0.449 19.02924 H ? A ? 123 HG12 1
   ATOM 4656 HG13 B VAL A 245 ? -15.91424 2.94299 -11.84339 0.449 19.02924 H ? A ? 123 HG13 1
   ATOM 4657 HG21 B VAL A 245 ? -14.81801 0.37216 -13.09159 0.449 17.02045 H ? A ? 123 HG21 1
   ATOM 4658 HG22 B VAL A 245 ? -15.25607 1.55621 -14.05577 0.449 17.02045 H ? A ? 123 HG22 1
   ATOM 4659 HG23 B VAL A 245 ? -13.76670 1.00547 -14.10013 0.449 17.02045 H ? A ? 123 HG23 1
   ATOM 4660 N C VAL A 245 ? -12.67177 3.31260 -14.09076 0.389 14.84555 N ? A ? 123 N 1
   ATOM 4661 CA C VAL A 245 ? -13.79057 3.65466 -13.22518 0.389 14.89602 C ? A ? 123 CA 1
   ATOM 4662 C C VAL A 245 ? -13.31122 4.59876 -12.12947 0.389 15.78498 C ? A ? 123 C 1
   ATOM 4663 O C VAL A 245 ? -12.73053 4.17443 -11.12608 0.389 15.20413 O ? A ? 123 O 1
   ATOM 4664 CB C VAL A 245 ? -14.43431 2.38731 -12.63284 0.389 14.78869 C ? A ? 123 CB 1
   ATOM 4665 CG1 C VAL A 245 ? -15.69067 2.76283 -11.85762 0.389 15.80179 C ? A ? 123 CG1 1
   ATOM 4666 CG2 C VAL A 245 ? -14.77631 1.41708 -13.77161 0.389 14.15674 C ? A ? 123 CG2 1
   ATOM 4667 H C VAL A 245 ? -12.02027 2.96985 -13.64616 0.389 17.83900 H ? A ? 123 H 1
   ATOM 4668 HA C VAL A 245 ? -14.46021 4.12474 -13.74624 0.389 17.89956 H ? A ? 123 HA 1
   ATOM 4669 HB C VAL A 245 ? -13.81827 1.95197 -12.02302 0.389 17.77076 H ? A ? 123 HB 1
   ATOM 4670 HG11 C VAL A 245 ? -16.16343 1.95260 -11.61077 0.389 18.98648 H ? A ? 123 HG11 1
   ATOM 4671 HG12 C VAL A 245 ? -15.43519 3.25267 -11.06032 0.389 18.98648 H ? A ? 123 HG12 1
   ATOM 4672 HG13 C VAL A 245 ? -16.25477 3.31677 -12.41961 0.389 18.98648 H ? A ? 123 HG13 1
   ATOM 4673 HG21 C VAL A 245 ? -15.28073 0.67144 -13.41041 0.389 17.01242 H ? A ? 123 HG21 1
   ATOM 4674 HG22 C VAL A 245 ? -15.30660 1.88429 -14.43599 0.389 17.01242 H ? A ? 123 HG22 1
   ATOM 4675 HG23 C VAL A 245 ? -13.95272 1.09656 -14.17144 0.389 17.01242 H ? A ? 123 HG23 1
   ATOM 4676 N D VAL A 245 ? -12.48812 3.16407 -13.88855 0.162 15.27686 N ? A ? 123 N 1
   ATOM 4677 CA D VAL A 245 ? -13.65056 3.45962 -13.05591 0.162 15.22490 C ? A ? 123 CA 1
   ATOM 4678 C D VAL A 245 ? -13.24963 4.49385 -12.01188 0.162 15.96237 C ? A ? 123 C 1
   ATOM 4679 O D VAL A 245 ? -12.71938 4.13410 -10.94828 0.162 15.66520 O ? A ? 123 O 1
   ATOM 4680 CB D VAL A 245 ? -14.19966 2.18451 -12.40045 0.162 14.74105 C ? A ? 123 CB 1
   ATOM 4681 CG1 D VAL A 245 ? -15.43302 2.50282 -11.57828 0.162 16.09363 C ? A ? 123 CG1 1
   ATOM 4682 CG2 D VAL A 245 ? -14.51143 1.12673 -13.46649 0.162 14.21760 C ? A ? 123 CG2 1
   ATOM 4683 H D VAL A 245 ? -11.81884 2.85594 -13.44502 0.162 18.35657 H ? A ? 123 H 1
   ATOM 4684 HA D VAL A 245 ? -14.35234 3.84047 -13.60669 0.162 18.29422 H ? A ? 123 HA 1
   ATOM 4685 HB D VAL A 245 ? -13.52737 1.81951 -11.80403 0.162 17.71359 H ? A ? 123 HB 1
   ATOM 4686 HG11 D VAL A 245 ? -15.84594 1.67245 -11.29388 0.162 19.33670 H ? A ? 123 HG11 1
   ATOM 4687 HG12 D VAL A 245 ? -15.17025 3.02391 -10.80348 0.162 19.33670 H ? A ? 123 HG12 1
   ATOM 4688 HG13 D VAL A 245 ? -16.05363 3.01102 -12.12370 0.162 19.33670 H ? A ? 123 HG13 1
   ATOM 4689 HG21 D VAL A 245 ? -14.94690 0.37044 -13.04307 0.162 17.08545 H ? A ? 123 HG21 1
   ATOM 4690 HG22 D VAL A 245 ? -15.09808 1.51485 -14.13439 0.162 17.08545 H ? A ? 123 HG22 1
   ATOM 4691 HG23 D VAL A 245 ? -13.68186 0.84153 -13.88048 0.162 17.08545 H ? A ? 123 HG23 1
   ATOM 4692 N B PRO A 246 ? -13.74210 5.86872 -12.28880 0.449 17.27240 N ? A ? 124 N 1
   ATOM 4693 CA B PRO A 246 ? -13.43119 6.89568 -11.27985 0.449 18.26460 C ? A ? 124 CA 1
   ATOM 4694 C B PRO A 246 ? -14.12971 6.56963 -9.97814 0.449 18.46172 C ? A ? 124 C 1
   ATOM 4695 O B PRO A 246 ? -15.33284 6.32936 -9.97240 0.449 19.67064 O ? A ? 124 O 1
   ATOM 4696 CB B PRO A 246 ? -13.99148 8.18637 -11.88851 0.449 19.50585 C ? A ? 124 CB 1
   ATOM 4697 CG B PRO A 246 ? -14.05447 7.91325 -13.41261 0.449 19.33295 C ? A ? 124 CG 1
   ATOM 4698 CD B PRO A 246 ? -14.44809 6.42630 -13.45998 0.449 17.20377 C ? A ? 124 CD 1
   ATOM 4699 HA B PRO A 246 ? -12.47331 6.98026 -11.15250 0.449 21.94186 H ? A ? 124 HA 1
   ATOM 4700 HB2 B PRO A 246 ? -14.87527 8.36421 -11.53049 0.449 23.43136 H ? A ? 124 HB2 1
   ATOM 4701 HB3 B PRO A 246 ? -13.39865 8.92873 -11.69268 0.449 23.43136 H ? A ? 124 HB3 1
   ATOM 4702 HG2 B PRO A 246 ? -14.72543 8.47361 -13.83296 0.449 23.22388 H ? A ? 124 HG2 1
   ATOM 4703 HG3 B PRO A 246 ? -13.18930 8.06666 -13.82352 0.449 23.22388 H ? A ? 124 HG3 1
   ATOM 4704 HD2 B PRO A 246 ? -15.40793 6.31756 -13.37180 0.449 20.66886 H ? A ? 124 HD2 1
   ATOM 4705 HD3 B PRO A 246 ? -14.14124 6.01121 -14.28122 0.449 20.66886 H ? A ? 124 HD3 1
   ATOM 4706 N C PRO A 246 ? -13.50456 5.90753 -12.30983 0.389 17.54335 N ? A ? 124 N 1
   ATOM 4707 CA C PRO A 246 ? -13.13845 6.83902 -11.23611 0.389 18.12807 C ? A ? 124 CA 1
   ATOM 4708 C C PRO A 246 ? -14.01602 6.59795 -10.02840 0.389 18.58899 C ? A ? 124 C 1
   ATOM 4709 O C PRO A 246 ? -15.22918 6.43062 -10.15030 0.389 19.35478 O ? A ? 124 O 1
   ATOM 4710 CB C PRO A 246 ? -13.38655 8.21956 -11.84901 0.389 19.70244 C ? A ? 124 CB 1
   ATOM 4711 CG C PRO A 246 ? -13.17535 7.99158 -13.33937 0.389 18.02409 C ? A ? 124 CG 1
   ATOM 4712 CD C PRO A 246 ? -13.85155 6.61322 -13.55907 0.389 18.02157 C ? A ? 124 CD 1
   ATOM 4713 HA C PRO A 246 ? -12.20062 6.76233 -11.00057 0.389 21.77802 H ? A ? 124 HA 1
   ATOM 4714 HB2 C PRO A 246 ? -14.29227 8.51224 -11.66219 0.389 23.66726 H ? A ? 124 HB2 1
   ATOM 4715 HB3 C PRO A 246 ? -12.75096 8.86241 -11.49734 0.389 23.66726 H ? A ? 124 HB3 1
   ATOM 4716 HG2 C PRO A 246 ? -13.60899 8.68824 -13.85660 0.389 21.65325 H ? A ? 124 HG2 1
   ATOM 4717 HG3 C PRO A 246 ? -12.22895 7.96236 -13.55000 0.389 21.65325 H ? A ? 124 HG3 1
   ATOM 4718 HD2 C PRO A 246 ? -14.81238 6.70467 -13.65567 0.389 21.65022 H ? A ? 124 HD2 1
   ATOM 4719 HD3 C PRO A 246 ? -13.48196 6.15994 -14.33292 0.389 21.65022 H ? A ? 124 HD3 1
   ATOM 4720 N D PRO A 246 ? -13.45970 5.78170 -12.27749 0.162 17.50603 N ? A ? 124 N 1
   ATOM 4721 CA D PRO A 246 ? -13.16890 6.79476 -11.25320 0.162 18.15954 C ? A ? 124 CA 1
   ATOM 4722 C D PRO A 246 ? -14.03445 6.58040 -10.02544 0.162 18.79612 C ? A ? 124 C 1
   ATOM 4723 O D PRO A 246 ? -15.25330 6.42148 -10.12469 0.162 19.60710 O ? A ? 124 O 1
   ATOM 4724 CB D PRO A 246 ? -13.49569 8.12022 -11.94973 0.162 19.41340 C ? A ? 124 CB 1
   ATOM 4725 CG D PRO A 246 ? -13.34141 7.82230 -13.42168 0.162 18.80538 C ? A ? 124 CG 1
   ATOM 4726 CD D PRO A 246 ? -13.85150 6.38360 -13.56347 0.162 17.50268 C ? A ? 124 CD 1
   ATOM 4727 HA D PRO A 246 ? -12.23024 6.77974 -11.00906 0.162 21.81579 H ? A ? 124 HA 1
   ATOM 4728 HB2 D PRO A 246 ? -14.40399 8.38962 -11.74163 0.162 23.32042 H ? A ? 124 HB2 1
   ATOM 4729 HB3 D PRO A 246 ? -12.87255 8.80715 -11.66562 0.162 23.32042 H ? A ? 124 HB3 1
   ATOM 4730 HG2 D PRO A 246 ? -13.87780 8.43752 -13.94580 0.162 22.59080 H ? A ? 124 HG2 1
   ATOM 4731 HG3 D PRO A 246 ? -12.40930 7.89080 -13.68123 0.162 22.59080 H ? A ? 124 HG3 1
   ATOM 4732 HD2 D PRO A 246 ? -14.81449 6.36475 -13.67833 0.162 21.02755 H ? A ? 124 HD2 1
   ATOM 4733 HD3 D PRO A 246 ? -13.41995 5.93215 -14.30567 0.162 21.02755 H ? A ? 124 HD3 1
   ATOM 4734 N . MET A 247 ? -13.39391 6.58399 -8.86523 1.000 19.31191 N ? A ? 125 N 1
   ATOM 4735 CA . MET A 247 ? -14.07641 6.29975 -7.61703 1.000 21.65168 C ? A ? 125 CA 1
   ATOM 4736 C . MET A 247 ? -15.12386 7.35769 -7.31330 1.000 21.26193 C ? A ? 125 C 1
   ATOM 4737 O . MET A 247 ? -16.08911 7.07287 -6.61817 1.000 23.71760 O ? A ? 125 O 1
   ATOM 4738 CB . MET A 247 ? -13.08455 6.20638 -6.46755 1.000 23.37937 C ? A ? 125 CB 1
   ATOM 4739 CG . MET A 247 ? -12.10271 5.06083 -6.51472 1.000 24.96273 C ? A ? 125 CG 1
   ATOM 4740 SD . MET A 247 ? -12.93190 3.55735 -6.05807 1.000 30.26490 S ? A ? 125 SD 1
   ATOM 4741 CE . MET A 247 ? -13.05878 2.82180 -7.57429 1.000 16.16571 C ? A ? 125 CE 1
   ATOM 4742 HA . MET A 247 ? -14.50387 5.43197 -7.68864 1.000 26.00635 H ? A ? 125 HA 1
   ATOM 4743 HB2 . MET A 247 ? -12.56501 7.02535 -6.45118 1.000 28.07958 H ? A ? 125 HB2 1
   ATOM 4744 HB3 . MET A 247 ? -13.58729 6.11588 -5.64296 1.000 28.07958 H ? A ? 125 HB3 1
   ATOM 4745 HG2 . MET A 247 ? -11.75105 4.96542 -7.41368 1.000 29.97961 H ? A ? 125 HG2 1
   ATOM 4746 HG3 . MET A 247 ? -11.37809 5.22237 -5.89043 1.000 29.97961 H ? A ? 125 HG3 1
   ATOM 4747 HE1 . MET A 247 ? -13.20626 1.87084 -7.45261 1.000 19.42319 H ? A ? 125 HE1 1
   ATOM 4748 HE2 . MET A 247 ? -13.80535 3.21362 -8.05389 1.000 19.42319 H ? A ? 125 HE2 1
   ATOM 4749 HE3 . MET A 247 ? -12.23585 2.96862 -8.06637 1.000 19.42319 H ? A ? 125 HE3 1
   ATOM 4750 H B MET A 247 ? -12.55079 6.74601 -8.81524 0.449 23.19863 H ? A ? 125 H 1
   ATOM 4751 H C MET A 247 ? -12.55378 6.74003 -8.76809 0.389 23.19863 H ? A ? 125 H 1
   ATOM 4752 H D MET A 247 ? -12.55490 6.75008 -8.77530 0.162 23.19863 H ? A ? 125 H 1
   ATOM 4753 N A ASN A 248 ? -14.99683 8.54912 -7.87661 0.679 23.38546 N ? A ? 126 N 1
   ATOM 4754 CA A ASN A 248 ? -15.95620 9.59560 -7.54088 0.679 26.35135 C ? A ? 126 CA 1
   ATOM 4755 C A ASN A 248 ? -17.22210 9.55765 -8.38735 0.679 27.88517 C ? A ? 126 C 1
   ATOM 4756 O A ASN A 248 ? -18.03898 10.47589 -8.28567 0.679 30.09666 O ? A ? 126 O 1
   ATOM 4757 CB A ASN A 248 ? -15.29650 10.97478 -7.65839 0.679 31.96556 C ? A ? 126 CB 1
   ATOM 4758 CG A ASN A 248 ? -14.96218 11.34252 -9.08667 0.679 31.25746 C ? A ? 126 CG 1
   ATOM 4759 OD1 A ASN A 248 ? -15.03416 10.50642 -9.99892 0.679 28.79840 O ? A ? 126 OD1 1
   ATOM 4760 ND2 A ASN A 248 ? -14.59779 12.60931 -9.29947 0.679 33.15264 N ? A ? 126 ND2 1
   ATOM 4761 H A ASN A 248 ? -14.38436 8.77094 -8.43811 0.679 28.08689 H ? A ? 126 H 1
   ATOM 4762 HA A ASN A 248 ? -16.22376 9.46702 -6.61742 0.679 31.64596 H ? A ? 126 HA 1
   ATOM 4763 HB2 A ASN A 248 ? -15.90341 11.64637 -7.30978 0.679 38.38301 H ? A ? 126 HB2 1
   ATOM 4764 HB3 A ASN A 248 ? -14.47197 10.97551 -7.14745 0.679 38.38301 H ? A ? 126 HB3 1
   ATOM 4765 HD21 A ASN A 248 ? -14.39696 12.87138 -10.09356 0.679 39.80751 H ? A ? 126 HD21 1
   ATOM 4766 HD22 A ASN A 248 ? -14.56392 13.16317 -8.64243 0.679 39.80751 H ? A ? 126 HD22 1
   ATOM 4767 N B ASN A 248 ? -14.99741 8.56266 -7.86174 0.321 23.72384 N ? A ? 126 N 1
   ATOM 4768 CA B ASN A 248 ? -15.97048 9.59008 -7.51217 0.321 26.63085 C ? A ? 126 CA 1
   ATOM 4769 C B ASN A 248 ? -17.30092 9.43248 -8.23030 0.321 28.10511 C ? A ? 126 C 1
   ATOM 4770 O B ASN A 248 ? -18.25337 10.12905 -7.86015 0.321 30.75050 O ? A ? 126 O 1
   ATOM 4771 CB B ASN A 248 ? -15.39996 10.98910 -7.78634 0.321 32.11168 C ? A ? 126 CB 1
   ATOM 4772 CG B ASN A 248 ? -14.99913 11.19426 -9.23756 0.321 30.89269 C ? A ? 126 CG 1
   ATOM 4773 OD1 B ASN A 248 ? -15.58202 10.60374 -10.15756 0.321 28.32575 O ? A ? 126 OD1 1
   ATOM 4774 ND2 B ASN A 248 ? -14.00906 12.06279 -9.45185 0.321 34.92963 N ? A ? 126 ND2 1
   ATOM 4775 H B ASN A 248 ? -14.38301 8.79907 -8.41511 0.321 28.49295 H ? A ? 126 H 1
   ATOM 4776 HA B ASN A 248 ? -16.14336 9.52470 -6.55994 0.321 31.98136 H ? A ? 126 HA 1
   ATOM 4777 HB2 B ASN A 248 ? -16.07251 11.65232 -7.56561 0.321 38.55836 H ? A ? 126 HB2 1
   ATOM 4778 HB3 B ASN A 248 ? -14.61133 11.12083 -7.23716 0.321 38.55836 H ? A ? 126 HB3 1
   ATOM 4779 HD21 B ASN A 248 ? -13.74005 12.21895 -10.25363 0.321 41.93990 H ? A ? 126 HD21 1
   ATOM 4780 HD22 B ASN A 248 ? -13.63995 12.46640 -8.78818 0.321 41.93990 H ? A ? 126 HD22 1
   ATOM 4781 N . THR A 249 ? -17.40870 8.55390 -9.23166 1.000 25.21587 N ? A ? 127 N 1
   ATOM 4782 CA . THR A 249 ? -18.72295 8.32576 -9.78061 1.000 28.73961 C ? A ? 127 CA 1
   ATOM 4783 C . THR A 249 ? -19.26884 6.89761 -9.42594 1.000 25.28918 C ? A ? 127 C 1
   ATOM 4784 O . THR A 249 ? -20.24658 6.46650 -9.98336 1.000 33.47529 O ? A ? 127 O 1
   ATOM 4785 CB . THR A 249 ? -18.82345 8.54440 -11.27435 1.000 33.84473 C ? A ? 127 CB 1
   ATOM 4786 OG1 . THR A 249 ? -17.65011 8.08793 -11.92326 1.000 29.43543 O ? A ? 127 OG1 1
   ATOM 4787 CG2 . THR A 249 ? -19.06156 10.03993 -11.58235 1.000 44.04707 C ? A ? 127 CG2 1
   ATOM 4788 HA . THR A 249 ? -19.30756 8.98374 -9.37295 1.000 34.51187 H ? A ? 127 HA 1
   ATOM 4789 HB . THR A 249 ? -19.57507 8.04035 -11.62349 1.000 40.63801 H ? A ? 127 HB 1
   ATOM 4790 HG1 . THR A 249 ? -16.99375 8.56020 -11.69577 1.000 35.34685 H ? A ? 127 HG1 1
   ATOM 4791 HG21 . THR A 249 ? -19.16663 10.16922 -12.53794 1.000 52.88083 H ? A ? 127 HG21 1
   ATOM 4792 HG22 . THR A 249 ? -19.86426 10.34749 -11.13294 1.000 52.88083 H ? A ? 127 HG22 1
   ATOM 4793 HG23 . THR A 249 ? -18.30715 10.56625 -11.27454 1.000 52.88083 H ? A ? 127 HG23 1
   ATOM 4794 H A THR A 249 ? -16.79964 8.00588 -9.49306 0.679 30.28339 H ? A ? 127 H 1
   ATOM 4795 H B THR A 249 ? -16.76336 8.10732 -9.58339 0.321 30.28339 H ? A ? 127 H 1
   ATOM 4796 N C VAL A 250 ? -18.62879 6.21984 -8.47395 0.417 24.87266 N ? A ? 128 N 1
   ATOM 4797 CA C VAL A 250 ? -19.09549 4.93290 -7.96528 0.417 24.21507 C ? A ? 128 CA 1
   ATOM 4798 C C VAL A 250 ? -20.27476 5.17661 -7.03388 0.417 25.31399 C ? A ? 128 C 1
   ATOM 4799 O C VAL A 250 ? -20.25744 6.13291 -6.25181 0.417 23.03476 O ? A ? 128 O 1
   ATOM 4800 CB C VAL A 250 ? -17.95840 4.21019 -7.22049 0.417 25.76543 C ? A ? 128 CB 1
   ATOM 4801 CG1 C VAL A 250 ? -18.46407 2.86064 -6.65826 0.417 28.17396 C ? A ? 128 CG1 1
   ATOM 4802 CG2 C VAL A 250 ? -16.73956 3.97740 -8.13005 0.417 26.06673 C ? A ? 128 CG2 1
   ATOM 4803 H C VAL A 250 ? -17.90454 6.49115 -8.09785 0.417 29.87154 H ? A ? 128 H 1
   ATOM 4804 HA C VAL A 250 ? -19.38298 4.37787 -8.70702 0.417 29.08243 H ? A ? 128 HA 1
   ATOM 4805 HB C VAL A 250 ? -17.67256 4.77610 -6.48636 0.417 30.94285 H ? A ? 128 HB 1
   ATOM 4806 HG11 C VAL A 250 ? -17.70283 2.33483 -6.36681 0.417 33.83309 H ? A ? 128 HG11 1
   ATOM 4807 HG12 C VAL A 250 ? -19.05422 3.03240 -5.90784 0.417 33.83309 H ? A ? 128 HG12 1
   ATOM 4808 HG13 C VAL A 250 ? -18.94484 2.38819 -7.35579 0.417 33.83309 H ? A ? 128 HG13 1
   ATOM 4809 HG21 C VAL A 250 ? -16.02469 3.58395 -7.60559 0.417 31.30442 H ? A ? 128 HG21 1
   ATOM 4810 HG22 C VAL A 250 ? -16.99188 3.37662 -8.84859 0.417 31.30442 H ? A ? 128 HG22 1
   ATOM 4811 HG23 C VAL A 250 ? -16.45155 4.82827 -8.49607 0.417 31.30442 H ? A ? 128 HG23 1
   ATOM 4812 N D VAL A 250 ? -18.64731 6.22144 -8.46190 0.583 24.77488 N ? A ? 128 N 1
   ATOM 4813 CA D VAL A 250 ? -19.09945 4.92049 -7.97097 0.583 24.11663 C ? A ? 128 CA 1
   ATOM 4814 C D VAL A 250 ? -20.24085 5.13110 -6.99276 0.583 25.34719 C ? A ? 128 C 1
   ATOM 4815 O D VAL A 250 ? -20.15925 6.01724 -6.13735 0.583 22.72948 O ? A ? 128 O 1
   ATOM 4816 CB D VAL A 250 ? -17.92953 4.18186 -7.30156 0.583 25.87558 C ? A ? 128 CB 1
   ATOM 4817 CG1 D VAL A 250 ? -18.41465 3.19870 -6.20031 0.583 27.62718 C ? A ? 128 CG1 1
   ATOM 4818 CG2 D VAL A 250 ? -17.11583 3.44993 -8.40632 0.583 28.80499 C ? A ? 128 CG2 1
   ATOM 4819 H D VAL A 250 ? -17.93927 6.50295 -8.06311 0.583 29.75419 H ? A ? 128 H 1
   ATOM 4820 HA D VAL A 250 ? -19.42329 4.38629 -8.71303 0.583 28.96429 H ? A ? 128 HA 1
   ATOM 4821 HB D VAL A 250 ? -17.35727 4.82029 -6.84789 0.583 31.07503 H ? A ? 128 HB 1
   ATOM 4822 HG11 D VAL A 250 ? -17.68007 2.61635 -5.95101 0.583 33.17696 H ? A ? 128 HG11 1
   ATOM 4823 HG12 D VAL A 250 ? -18.70902 3.70841 -5.42932 0.583 33.17696 H ? A ? 128 HG12 1
   ATOM 4824 HG13 D VAL A 250 ? -19.15064 2.67192 -6.54921 0.583 33.17696 H ? A ? 128 HG13 1
   ATOM 4825 HG21 D VAL A 250 ? -16.34981 3.01596 -7.99914 0.583 34.59033 H ? A ? 128 HG21 1
   ATOM 4826 HG22 D VAL A 250 ? -17.68393 2.78817 -8.83085 0.583 34.59033 H ? A ? 128 HG22 1
   ATOM 4827 HG23 D VAL A 250 ? -16.81801 4.09975 -9.06202 0.583 34.59033 H ? A ? 128 HG23 1
   ATOM 4828 N . ASP A 251 ? -21.29754 4.32106 -7.11238 1.000 26.49535 N ? A ? 129 N 1
   ATOM 4829 CA . ASP A 251 ? -22.41125 4.32316 -6.15772 1.000 25.99140 C ? A ? 129 CA 1
   ATOM 4830 C . ASP A 251 ? -22.08288 3.37131 -5.01881 1.000 25.11934 C ? A ? 129 C 1
   ATOM 4831 O . ASP A 251 ? -22.21980 2.14229 -5.15070 1.000 26.76510 O ? A ? 129 O 1
   ATOM 4832 HA . ASP A 251 ? -22.54776 5.22087 -5.81658 1.000 31.21402 H ? A ? 129 HA 1
   ATOM 4833 CB A ASP A 251 ? -23.71865 3.90979 -6.82410 0.287 29.22442 C ? A ? 129 CB 1
   ATOM 4834 CG A ASP A 251 ? -24.91644 4.37271 -6.03895 0.287 28.05719 C ? A ? 129 CG 1
   ATOM 4835 OD1 A ASP A 251 ? -24.95881 5.56782 -5.69607 0.287 27.58357 O ? A ? 129 OD1 1
   ATOM 4836 OD2 A ASP A 251 ? -25.79075 3.54792 -5.72690 0.287 31.24284 O ? A ? 129 OD2 1
   ATOM 4837 HB2 A ASP A 251 ? -23.76480 4.30338 -7.70946 0.287 35.09364 H ? A ? 129 HB2 1
   ATOM 4838 HB3 A ASP A 251 ? -23.75281 2.94255 -6.88884 0.287 35.09364 H ? A ? 129 HB3 1
   ATOM 4839 CB B ASP A 251 ? -23.72030 3.88984 -6.82598 0.713 29.42947 C ? A ? 129 CB 1
   ATOM 4840 CG B ASP A 251 ? -24.86246 3.65439 -5.82359 0.713 29.14452 C ? A ? 129 CG 1
   ATOM 4841 OD1 B ASP A 251 ? -24.80249 4.04089 -4.62876 0.713 27.30951 O ? A ? 129 OD1 1
   ATOM 4842 OD2 B ASP A 251 ? -25.83581 3.01879 -6.24563 0.713 37.03675 O ? A ? 129 OD2 1
   ATOM 4843 HB2 B ASP A 251 ? -24.00305 4.58308 -7.44272 0.713 35.33970 H ? A ? 129 HB2 1
   ATOM 4844 HB3 B ASP A 251 ? -23.56898 3.06050 -7.30576 0.713 35.33970 H ? A ? 129 HB3 1
   ATOM 4845 H C ASP A 251 ? -21.37192 3.71780 -7.72078 0.417 31.81876 H ? A ? 129 H 1
   ATOM 4846 H D ASP A 251 ? -21.39507 3.75099 -7.74886 0.583 31.81876 H ? A ? 129 H 1
   ATOM 4847 N A PHE A 252 ? -21.66074 3.89031 -3.87858 0.526 21.95561 N ? A ? 130 N 1
   ATOM 4848 CA A PHE A 252 ? -21.17340 2.98181 -2.86487 0.526 21.94654 C ? A ? 130 CA 1
   ATOM 4849 C A PHE A 252 ? -22.25318 2.39465 -1.96430 0.526 23.35808 C ? A ? 130 C 1
   ATOM 4850 O A PHE A 252 ? -21.91761 1.60706 -1.08762 0.526 25.70228 O ? A ? 130 O 1
   ATOM 4851 CB A PHE A 252 ? -20.12465 3.67055 -2.01508 0.526 25.93891 C ? A ? 130 CB 1
   ATOM 4852 CG A PHE A 252 ? -18.85989 3.96270 -2.75742 0.526 24.00262 C ? A ? 130 CG 1
   ATOM 4853 CD1 A PHE A 252 ? -17.92853 2.96992 -2.97152 0.526 27.03687 C ? A ? 130 CD1 1
   ATOM 4854 CD2 A PHE A 252 ? -18.60963 5.21636 -3.26488 0.526 24.69857 C ? A ? 130 CD2 1
   ATOM 4855 CE1 A PHE A 252 ? -16.76276 3.24242 -3.64160 0.526 29.42155 C ? A ? 130 CE1 1
   ATOM 4856 CE2 A PHE A 252 ? -17.43714 5.47589 -3.93103 0.526 24.57918 C ? A ? 130 CE2 1
   ATOM 4857 CZ A PHE A 252 ? -16.53424 4.50326 -4.12051 0.526 24.32018 C ? A ? 130 CZ 1
   ATOM 4858 H A PHE A 252 ? -21.64823 4.72696 -3.67994 0.526 26.37107 H ? A ? 130 H 1
   ATOM 4859 HA A PHE A 252 ? -20.75971 2.23339 -3.32273 0.526 26.36018 H ? A ? 130 HA 1
   ATOM 4860 HB2 A PHE A 252 ? -20.48384 4.51296 -1.69534 0.526 31.15103 H ? A ? 130 HB2 1
   ATOM 4861 HB3 A PHE A 252 ? -19.90381 3.09768 -1.26411 0.526 31.15103 H ? A ? 130 HB3 1
   ATOM 4862 HD1 A PHE A 252 ? -18.09135 2.10906 -2.65958 0.526 32.46858 H ? A ? 130 HD1 1
   ATOM 4863 HD2 A PHE A 252 ? -19.23860 5.89273 -3.15615 0.526 29.66263 H ? A ? 130 HD2 1
   ATOM 4864 HE1 A PHE A 252 ? -16.13041 2.57263 -3.76972 0.526 35.33019 H ? A ? 130 HE1 1
   ATOM 4865 HE2 A PHE A 252 ? -17.26838 6.33197 -4.25281 0.526 29.51935 H ? A ? 130 HE2 1
   ATOM 4866 HZ A PHE A 252 ? -15.74720 4.68693 -4.58065 0.526 29.20856 H ? A ? 130 HZ 1
   ATOM 4867 N B PHE A 252 ? -21.64466 3.96016 -3.90506 0.474 22.11281 N ? A ? 130 N 1
   ATOM 4868 CA B PHE A 252 ? -21.16200 3.23080 -2.74214 0.474 22.40669 C ? A ? 130 CA 1
   ATOM 4869 C B PHE A 252 ? -22.27805 2.49560 -1.99589 0.474 23.37631 C ? A ? 130 C 1
   ATOM 4870 O B PHE A 252 ? -21.98672 1.55570 -1.26173 0.474 25.23103 O ? A ? 130 O 1
   ATOM 4871 CB B PHE A 252 ? -20.41055 4.21705 -1.80432 0.474 23.52288 C ? A ? 130 CB 1
   ATOM 4872 CG B PHE A 252 ? -19.02718 4.57880 -2.28896 0.474 22.76964 C ? A ? 130 CG 1
   ATOM 4873 CD1 B PHE A 252 ? -17.94099 3.77577 -1.98024 0.474 21.29957 C ? A ? 130 CD1 1
   ATOM 4874 CD2 B PHE A 252 ? -18.81478 5.69804 -3.07516 0.474 24.92756 C ? A ? 130 CD2 1
   ATOM 4875 CE1 B PHE A 252 ? -16.68256 4.06873 -2.45600 0.474 22.10401 C ? A ? 130 CE1 1
   ATOM 4876 CE2 B PHE A 252 ? -17.53726 6.00715 -3.53397 0.474 24.22895 C ? A ? 130 CE2 1
   ATOM 4877 CZ B PHE A 252 ? -16.47568 5.18133 -3.22653 0.474 21.11871 C ? A ? 130 CZ 1
   ATOM 4878 H B PHE A 252 ? -21.61682 4.81284 -3.79656 0.474 26.55971 H ? A ? 130 H 1
   ATOM 4879 HA B PHE A 252 ? -20.53315 2.54854 -3.02493 0.474 26.91237 H ? A ? 130 HA 1
   ATOM 4880 HB2 B PHE A 252 ? -20.92477 5.03675 -1.73667 0.474 28.25180 H ? A ? 130 HB2 1
   ATOM 4881 HB3 B PHE A 252 ? -20.32070 3.80859 -0.92911 0.474 28.25180 H ? A ? 130 HB3 1
   ATOM 4882 HD1 B PHE A 252 ? -18.06396 3.02672 -1.44293 0.474 25.58382 H ? A ? 130 HD1 1
   ATOM 4883 HD2 B PHE A 252 ? -19.53091 6.24771 -3.29859 0.474 29.93740 H ? A ? 130 HD2 1
   ATOM 4884 HE1 B PHE A 252 ? -15.96918 3.50775 -2.25281 0.474 26.54915 H ? A ? 130 HE1 1
   ATOM 4885 HE2 B PHE A 252 ? -17.39947 6.77012 -4.04757 0.474 29.09908 H ? A ? 130 HE2 1
   ATOM 4886 HZ B PHE A 252 ? -15.62332 5.37956 -3.54131 0.474 25.36679 H ? A ? 130 HZ 1
   ATOM 4887 N A GLY A 253 ? -23.53065 2.70201 -2.17864 0.526 24.26118 N ? A ? 131 N 1
   ATOM 4888 CA A GLY A 253 ? -24.57412 2.05492 -1.39457 0.526 25.75708 C ? A ? 131 CA 1
   ATOM 4889 C A GLY A 253 ? -24.95903 0.66255 -1.85820 0.526 28.02830 C ? A ? 131 C 1
   ATOM 4890 O A GLY A 253 ? -25.52390 -0.11407 -1.07532 0.526 20.77210 O ? A ? 131 O 1
   ATOM 4891 H A GLY A 253 ? -23.81206 3.26987 -2.75997 0.526 29.13775 H ? A ? 131 H 1
   ATOM 4892 HA2 A GLY A 253 ? -24.27291 1.98630 -0.47508 0.526 30.93284 H ? A ? 131 HA2 1
   ATOM 4893 HA3 A GLY A 253 ? -25.37149 2.60642 -1.42535 0.526 30.93284 H ? A ? 131 HA3 1
   ATOM 4894 N B GLY A 253 ? -23.54194 2.84247 -2.21163 0.474 24.19777 N ? A ? 131 N 1
   ATOM 4895 CA B GLY A 253 ? -24.62840 2.22805 -1.45596 0.474 25.62609 C ? A ? 131 CA 1
   ATOM 4896 C B GLY A 253 ? -25.20731 0.92285 -1.98396 0.474 27.90188 C ? A ? 131 C 1
   ATOM 4897 O B GLY A 253 ? -26.29986 0.49186 -1.58071 0.474 25.35778 O ? A ? 131 O 1
   ATOM 4898 H B GLY A 253 ? -23.79635 3.42847 -2.78737 0.474 29.06166 H ? A ? 131 H 1
   ATOM 4899 HA2 B GLY A 253 ? -24.30702 2.05209 -0.55782 0.474 30.77564 H ? A ? 131 HA2 1
   ATOM 4900 HA3 B GLY A 253 ? -25.35947 2.86398 -1.41085 0.474 30.77564 H ? A ? 131 HA3 1
   ATOM 4901 N A HIS A 254 ? -24.70664 0.34463 -3.12255 0.526 23.26847 N ? A ? 132 N 1
   ATOM 4902 CA A HIS A 254 ? -25.16554 -0.89188 -3.72546 0.526 23.75923 C ? A ? 132 CA 1
   ATOM 4903 C A HIS A 254 ? -24.04130 -1.50396 -4.54116 0.526 21.83353 C ? A ? 132 C 1
   ATOM 4904 O A HIS A 254 ? -23.24286 -0.78483 -5.14430 0.526 20.81470 O ? A ? 132 O 1
   ATOM 4905 CB A HIS A 254 ? -26.34524 -0.63616 -4.65019 0.526 25.36931 C ? A ? 132 CB 1
   ATOM 4906 CG A HIS A 254 ? -27.41036 0.22749 -4.04712 0.526 28.81266 C ? A ? 132 CG 1
   ATOM 4907 ND1 A HIS A 254 ? -27.31711 1.60041 -4.02329 0.526 26.80832 N ? A ? 132 ND1 1
   ATOM 4908 CD2 A HIS A 254 ? -28.59210 -0.07986 -3.46263 0.526 30.12569 C ? A ? 132 CD2 1
   ATOM 4909 CE1 A HIS A 254 ? -28.39100 2.10406 -3.44496 0.526 33.36578 C ? A ? 132 CE1 1
   ATOM 4910 NE2 A HIS A 254 ? -29.18161 1.10510 -3.09748 0.526 31.73150 N ? A ? 132 NE2 1
   ATOM 4911 H A HIS A 254 ? -24.26005 0.84370 -3.66207 0.526 27.94651 H ? A ? 132 H 1
   ATOM 4912 HA A HIS A 254 ? -25.42302 -1.51481 -3.02792 0.526 28.53542 H ? A ? 132 HA 1
   ATOM 4913 HB2 A HIS A 254 ? -26.02334 -0.19317 -5.45084 0.526 30.46751 H ? A ? 132 HB2 1
   ATOM 4914 HB3 A HIS A 254 ? -26.74995 -1.48678 -4.88160 0.526 30.46751 H ? A ? 132 HB3 1
   ATOM 4915 HD1 A HIS A 254 ? -26.66062 2.05905 -4.33677 0.526 32.19433 H ? A ? 132 HD1 1
   ATOM 4916 HD2 A HIS A 254 ? -28.93919 -0.93285 -3.33290 0.526 36.17516 H ? A ? 132 HD2 1
   ATOM 4917 HE1 A HIS A 254 ? -28.56174 3.00762 -3.30593 0.526 40.06328 H ? A ? 132 HE1 1
   ATOM 4918 N B HIS A 254 ? -24.47255 0.25739 -2.86593 0.474 24.12607 N ? A ? 132 N 1
   ATOM 4919 CA B HIS A 254 ? -25.01617 -0.90145 -3.55446 0.474 23.65792 C ? A ? 132 CA 1
   ATOM 4920 C B HIS A 254 ? -23.91500 -1.52739 -4.38857 0.474 22.09278 C ? A ? 132 C 1
   ATOM 4921 O B HIS A 254 ? -23.01688 -0.83044 -4.86253 0.474 21.76469 O ? A ? 132 O 1
   ATOM 4922 CB B HIS A 254 ? -26.17776 -0.51960 -4.47202 0.474 25.28968 C ? A ? 132 CB 1
   ATOM 4923 CG B HIS A 254 ? -27.04752 -1.67958 -4.85733 0.474 25.82708 C ? A ? 132 CG 1
   ATOM 4924 ND1 B HIS A 254 ? -26.70085 -2.57210 -5.84589 0.474 29.29453 N ? A ? 132 ND1 1
   ATOM 4925 CD2 B HIS A 254 ? -28.25411 -2.08752 -4.39144 0.474 25.84384 C ? A ? 132 CD2 1
   ATOM 4926 CE1 B HIS A 254 ? -27.64624 -3.48754 -5.96655 0.474 29.20539 C ? A ? 132 CE1 1
   ATOM 4927 NE2 B HIS A 254 ? -28.59746 -3.21987 -5.09049 0.474 27.37033 N ? A ? 132 NE2 1
   ATOM 4928 H B HIS A 254 ? -23.66380 0.45658 -3.08004 0.474 28.97562 H ? A ? 132 H 1
   ATOM 4929 HA B HIS A 254 ? -25.32883 -1.54196 -2.89651 0.474 28.41384 H ? A ? 132 HA 1
   ATOM 4930 HB2 B HIS A 254 ? -26.73518 0.13022 -4.01606 0.474 30.37195 H ? A ? 132 HB2 1
   ATOM 4931 HB3 B HIS A 254 ? -25.81855 -0.13496 -5.28683 0.474 30.37195 H ? A ? 132 HB3 1
   ATOM 4932 HD1 B HIS A 254 ? -25.97973 -2.53915 -6.31332 0.474 35.17777 H ? A ? 132 HD1 1
   ATOM 4933 HD2 B HIS A 254 ? -28.75536 -1.67770 -3.72384 0.474 31.03695 H ? A ? 132 HD2 1
   ATOM 4934 HE1 B HIS A 254 ? -27.64234 -4.19865 -6.56589 0.474 35.07081 H ? A ? 132 HE1 1
   ATOM 4935 N . VAL A 255 ? -23.99418 -2.83906 -4.57745 1.000 18.99353 N ? A ? 133 N 1
   ATOM 4936 CA . VAL A 255 ? -23.04218 -3.51116 -5.45278 1.000 19.70793 C ? A ? 133 CA 1
   ATOM 4937 C . VAL A 255 ? -23.23475 -3.04395 -6.90104 1.000 20.25963 C ? A ? 133 C 1
   ATOM 4938 O . VAL A 255 ? -24.35766 -2.98179 -7.41994 1.000 21.50131 O ? A ? 133 O 1
   ATOM 4939 HA . VAL A 255 ? -22.14747 -3.25995 -5.17477 1.000 23.67386 H ? A ? 133 HA 1
   ATOM 4940 CB A VAL A 255 ? -23.19932 -5.03426 -5.33038 0.310 21.17809 C ? A ? 133 CB 1
   ATOM 4941 CG1 A VAL A 255 ? -22.18132 -5.75106 -6.19275 0.310 17.21384 C ? A ? 133 CG1 1
   ATOM 4942 CG2 A VAL A 255 ? -23.04256 -5.46909 -3.89621 0.310 23.45627 C ? A ? 133 CG2 1
   ATOM 4943 H A VAL A 255 ? -24.49321 -3.36408 -4.11385 0.526 22.81658 H ? A ? 133 H 1
   ATOM 4944 HB A VAL A 255 ? -24.08835 -5.27338 -5.63592 0.310 25.43804 H ? A ? 133 HB 1
   ATOM 4945 HG11 A VAL A 255 ? -22.18501 -6.69454 -5.96752 0.310 20.68095 H ? A ? 133 HG11 1
   ATOM 4946 HG12 A VAL A 255 ? -22.41863 -5.63279 -7.12580 0.310 20.68095 H ? A ? 133 HG12 1
   ATOM 4947 HG13 A VAL A 255 ? -21.30351 -5.37422 -6.02437 0.310 20.68095 H ? A ? 133 HG13 1
   ATOM 4948 HG21 A VAL A 255 ? -23.02861 -6.43831 -3.85980 0.310 28.17186 H ? A ? 133 HG21 1
   ATOM 4949 HG22 A VAL A 255 ? -22.21045 -5.11297 -3.54740 0.310 28.17186 H ? A ? 133 HG22 1
   ATOM 4950 HG23 A VAL A 255 ? -23.79004 -5.12940 -3.37972 0.310 28.17186 H ? A ? 133 HG23 1
   ATOM 4951 CB B VAL A 255 ? -23.18417 -5.00857 -5.36209 0.690 21.36039 C ? A ? 133 CB 1
   ATOM 4952 CG1 B VAL A 255 ? -22.15512 -5.70482 -6.22395 0.690 16.96736 C ? A ? 133 CG1 1
   ATOM 4953 CG2 B VAL A 255 ? -22.96799 -5.48662 -3.95689 0.690 23.68782 C ? A ? 133 CG2 1
   ATOM 4954 H B VAL A 255 ? -24.58056 -3.35397 -4.21602 0.474 22.81658 H ? A ? 133 H 1
   ATOM 4955 HB B VAL A 255 ? -24.08137 -5.22454 -5.66092 0.690 25.65680 H ? A ? 133 HB 1
   ATOM 4956 HG11 B VAL A 255 ? -22.14712 -6.64978 -6.00509 0.690 20.38517 H ? A ? 133 HG11 1
   ATOM 4957 HG12 B VAL A 255 ? -22.39044 -5.58340 -7.15710 0.690 20.38517 H ? A ? 133 HG12 1
   ATOM 4958 HG13 B VAL A 255 ? -21.28304 -5.31753 -6.04963 0.690 20.38517 H ? A ? 133 HG13 1
   ATOM 4959 HG21 B VAL A 255 ? -23.25656 -6.41026 -3.88963 0.690 28.44972 H ? A ? 133 HG21 1
   ATOM 4960 HG22 B VAL A 255 ? -22.02463 -5.41831 -3.74169 0.690 28.44972 H ? A ? 133 HG22 1
   ATOM 4961 HG23 B VAL A 255 ? -23.48622 -4.93326 -3.35181 0.690 28.44972 H ? A ? 133 HG23 1
   ATOM 4962 N A THR A 256 ? -22.13898 -2.64349 -7.53348 0.480 17.03993 N ? A ? 134 N 1
   ATOM 4963 CA A THR A 256 ? -22.11021 -2.14659 -8.90092 0.480 18.50844 C ? A ? 134 CA 1
   ATOM 4964 C A THR A 256 ? -21.65060 -3.30337 -9.76803 0.480 15.21488 C ? A ? 134 C 1
   ATOM 4965 O A THR A 256 ? -20.62143 -3.91149 -9.47212 0.480 14.58085 O ? A ? 134 O 1
   ATOM 4966 CB A THR A 256 ? -21.14181 -0.95924 -8.98172 0.480 16.91019 C ? A ? 134 CB 1
   ATOM 4967 OG1 A THR A 256 ? -21.69255 0.13398 -8.22606 0.480 21.28624 O ? A ? 134 OG1 1
   ATOM 4968 CG2 A THR A 256 ? -20.87196 -0.53264 -10.37859 0.480 17.51755 C ? A ? 134 CG2 1
   ATOM 4969 H A THR A 256 ? -21.35894 -2.65089 -7.17142 0.480 20.47226 H ? A ? 134 H 1
   ATOM 4970 HA A THR A 256 ? -22.97596 -1.84123 -9.21418 0.480 22.23446 H ? A ? 134 HA 1
   ATOM 4971 HB A THR A 256 ? -20.28439 -1.22559 -8.61456 0.480 20.31657 H ? A ? 134 HB 1
   ATOM 4972 HG1 A THR A 256 ? -22.44105 0.35142 -8.53923 0.480 25.56782 H ? A ? 134 HG1 1
   ATOM 4973 HG21 A THR A 256 ? -20.42659 0.32906 -10.38215 0.480 21.04540 H ? A ? 134 HG21 1
   ATOM 4974 HG22 A THR A 256 ? -20.30327 -1.18274 -10.82003 0.480 21.04540 H ? A ? 134 HG22 1
   ATOM 4975 HG23 A THR A 256 ? -21.70518 -0.45839 -10.86963 0.480 21.04540 H ? A ? 134 HG23 1
   ATOM 4976 N C THR A 256 ? -22.11540 -2.70557 -7.52587 0.520 17.04277 N ? A ? 134 N 1
   ATOM 4977 CA C THR A 256 ? -22.03031 -2.42396 -8.95194 0.520 19.28314 C ? A ? 134 CA 1
   ATOM 4978 C C THR A 256 ? -21.79229 -3.74031 -9.68668 0.520 14.04280 C ? A ? 134 C 1
   ATOM 4979 O C THR A 256 ? -21.03506 -4.58691 -9.21621 0.520 13.74885 O ? A ? 134 O 1
   ATOM 4980 CB C THR A 256 ? -20.85074 -1.48716 -9.24248 0.520 15.70717 C ? A ? 134 CB 1
   ATOM 4981 OG1 C THR A 256 ? -21.01878 -0.22814 -8.57559 0.520 20.96311 O ? A ? 134 OG1 1
   ATOM 4982 CG2 C THR A 256 ? -20.67500 -1.27454 -10.77977 0.520 16.72062 C ? A ? 134 CG2 1
   ATOM 4983 H C THR A 256 ? -21.35685 -2.62869 -7.12801 0.520 20.47566 H ? A ? 134 H 1
   ATOM 4984 HA C THR A 256 ? -22.84768 -2.00283 -9.26089 0.520 23.16410 H ? A ? 134 HA 1
   ATOM 4985 HB C THR A 256 ? -20.03793 -1.89502 -8.90500 0.520 18.87295 H ? A ? 134 HB 1
   ATOM 4986 HG1 C THR A 256 ? -21.36316 -0.34760 -7.81880 0.520 25.18007 H ? A ? 134 HG1 1
   ATOM 4987 HG21 C THR A 256 ? -20.07461 -0.53089 -10.94534 0.520 20.08908 H ? A ? 134 HG21 1
   ATOM 4988 HG22 C THR A 256 ? -20.30482 -2.07427 -11.18512 0.520 20.08908 H ? A ? 134 HG22 1
   ATOM 4989 HG23 C THR A 256 ? -21.53357 -1.08298 -11.18849 0.520 20.08908 H ? A ? 134 HG23 1
   ATOM 4990 N A GLU A 257 ? -22.42132 -3.61659 -10.81065 0.480 17.13227 N ? A ? 135 N 1
   ATOM 4991 CA A GLU A 257 ? -22.15066 -4.71016 -11.73814 0.480 14.05441 C ? A ? 135 CA 1
   ATOM 4992 C A GLU A 257 ? -22.49036 -4.20638 -13.13052 0.480 13.64256 C ? A ? 135 C 1
   ATOM 4993 O A GLU A 257 ? -23.54746 -3.59003 -13.35298 0.480 12.14918 O ? A ? 135 O 1
   ATOM 4994 CB A GLU A 257 ? -22.95108 -5.98946 -11.38711 0.480 16.38585 C ? A ? 135 CB 1
   ATOM 4995 CG A GLU A 257 ? -22.84083 -7.09495 -12.44066 0.480 18.37302 C ? A ? 135 CG 1
   ATOM 4996 CD A GLU A 257 ? -23.93108 -8.14362 -12.32282 0.480 21.47947 C ? A ? 135 CD 1
   ATOM 4997 OE1 A GLU A 257 ? -24.27120 -8.53432 -11.20754 0.480 25.47945 O ? A ? 135 OE1 1
   ATOM 4998 OE2 A GLU A 257 ? -24.47121 -8.57700 -13.33157 0.480 23.24006 O ? A ? 135 OE2 1
   ATOM 4999 H A GLU A 257 ? -23.14037 -3.18875 -11.00942 0.480 20.58307 H ? A ? 135 H 1
   ATOM 5000 HA A GLU A 257 ? -21.21431 -4.96158 -11.70741 0.480 16.88963 H ? A ? 135 HA 1
   ATOM 5001 HB2 A GLU A 257 ? -22.61792 -6.34535 -10.54851 0.480 19.68736 H ? A ? 135 HB2 1
   ATOM 5002 HB3 A GLU A 257 ? -23.88858 -5.75639 -11.29949 0.480 19.68736 H ? A ? 135 HB3 1
   ATOM 5003 HG2 A GLU A 257 ? -22.90479 -6.69627 -13.32263 0.480 22.07196 H ? A ? 135 HG2 1
   ATOM 5004 HG3 A GLU A 257 ? -21.98563 -7.54142 -12.33962 0.480 22.07196 H ? A ? 135 HG3 1
   ATOM 5005 N C GLU A 257 ? -22.36665 -3.88857 -10.87125 0.520 17.59015 N ? A ? 135 N 1
   ATOM 5006 CA C GLU A 257 ? -21.94929 -4.97603 -11.75909 0.520 13.36158 C ? A ? 135 CA 1
   ATOM 5007 C C GLU A 257 ? -22.32414 -4.58063 -13.16445 0.520 13.31241 C ? A ? 135 C 1
   ATOM 5008 O C GLU A 257 ? -23.51444 -4.41164 -13.44325 0.520 14.80180 O ? A ? 135 O 1
   ATOM 5009 CB C GLU A 257 ? -22.61118 -6.30989 -11.39630 0.520 15.92458 C ? A ? 135 CB 1
   ATOM 5010 CG C GLU A 257 ? -22.22668 -7.45418 -12.35878 0.520 17.08352 C ? A ? 135 CG 1
   ATOM 5011 CD C GLU A 257 ? -22.98312 -8.73388 -12.05533 0.520 21.50172 C ? A ? 135 CD 1
   ATOM 5012 OE1 C GLU A 257 ? -23.49253 -8.88340 -10.91662 0.520 24.31986 O ? A ? 135 OE1 1
   ATOM 5013 OE2 C GLU A 257 ? -23.08062 -9.59456 -12.94717 0.520 27.57869 O ? A ? 135 OE2 1
   ATOM 5014 H C GLU A 257 ? -22.98963 -3.38441 -11.18321 0.520 21.13252 H ? A ? 135 H 1
   ATOM 5015 HA C GLU A 257 ? -20.98897 -5.09146 -11.68586 0.520 16.05824 H ? A ? 135 HA 1
   ATOM 5016 HB2 C GLU A 257 ? -22.33556 -6.56527 -10.50204 0.520 19.13383 H ? A ? 135 HB2 1
   ATOM 5017 HB3 C GLU A 257 ? -23.57467 -6.20237 -11.42850 0.520 19.13383 H ? A ? 135 HB3 1
   ATOM 5018 HG2 C GLU A 257 ? -22.43383 -7.18855 -13.26841 0.520 20.52456 H ? A ? 135 HG2 1
   ATOM 5019 HG3 C GLU A 257 ? -21.27767 -7.63623 -12.27428 0.520 20.52456 H ? A ? 135 HG3 1
   ATOM 5020 N A GLU A 258 ? -21.57387 -4.43081 -14.06344 0.480 13.04103 N ? A ? 136 N 1
   ATOM 5021 CA A GLU A 258 ? -21.88086 -4.02644 -15.42347 0.480 12.19260 C ? A ? 136 CA 1
   ATOM 5022 C A GLU A 258 ? -20.88286 -4.64986 -16.38073 0.480 11.72982 C ? A ? 136 C 1
   ATOM 5023 O A GLU A 258 ? -19.81381 -5.13038 -15.98117 0.480 11.98134 O ? A ? 136 O 1
   ATOM 5024 CB A GLU A 258 ? -21.86670 -2.50129 -15.57410 0.480 15.51869 C ? A ? 136 CB 1
   ATOM 5025 CG A GLU A 258 ? -20.50937 -1.89572 -15.42045 0.480 12.05366 C ? A ? 136 CG 1
   ATOM 5026 CD A GLU A 258 ? -20.41434 -0.36069 -15.70684 0.480 14.12297 C ? A ? 136 CD 1
   ATOM 5027 OE1 A GLU A 258 ? -21.12620 0.23931 -16.57780 0.480 14.58640 O ? A ? 136 OE1 1
   ATOM 5028 OE2 A GLU A 258 ? -19.54134 0.25494 -15.04417 0.480 12.99066 O ? A ? 136 OE2 1
   ATOM 5029 H A GLU A 258 ? -20.80613 -4.79738 -13.93770 0.480 15.67357 H ? A ? 136 H 1
   ATOM 5030 HA A GLU A 258 ? -22.76194 -4.36228 -15.65109 0.480 14.65546 H ? A ? 136 HA 1
   ATOM 5031 HB2 A GLU A 258 ? -22.19546 -2.27185 -16.45737 0.480 18.64677 H ? A ? 136 HB2 1
   ATOM 5032 HB3 A GLU A 258 ? -22.44214 -2.11528 -14.89530 0.480 18.64677 H ? A ? 136 HB3 1
   ATOM 5033 HG2 A GLU A 258 ? -20.21473 -2.03626 -14.50703 0.480 14.48873 H ? A ? 136 HG2 1
   ATOM 5034 HG3 A GLU A 258 ? -19.90587 -2.34061 -16.03588 0.480 14.48873 H ? A ? 136 HG3 1
   ATOM 5035 N C GLU A 258 ? -21.33408 -4.43704 -14.04861 0.520 12.45386 N ? A ? 136 N 1
   ATOM 5036 CA C GLU A 258 ? -21.64147 -3.97096 -15.38952 0.520 12.19817 C ? A ? 136 CA 1
   ATOM 5037 C C GLU A 258 ? -20.69527 -4.58414 -16.41037 0.520 11.51906 C ? A ? 136 C 1
   ATOM 5038 O C GLU A 258 ? -19.58004 -5.01041 -16.09119 0.520 12.24154 O ? A ? 136 O 1
   ATOM 5039 CB C GLU A 258 ? -21.59780 -2.43773 -15.45996 0.520 14.62637 C ? A ? 136 CB 1
   ATOM 5040 CG C GLU A 258 ? -20.29155 -1.81301 -15.28806 0.520 12.55169 C ? A ? 136 CG 1
   ATOM 5041 CD C GLU A 258 ? -20.20358 -0.31933 -15.75716 0.520 14.09569 C ? A ? 136 CD 1
   ATOM 5042 OE1 C GLU A 258 ? -21.12885 0.26541 -16.38388 0.520 14.70224 O ? A ? 136 OE1 1
   ATOM 5043 OE2 C GLU A 258 ? -19.15283 0.30256 -15.48416 0.520 11.36885 O ? A ? 136 OE2 1
   ATOM 5044 H C GLU A 258 ? -20.50368 -4.59960 -13.89492 0.520 14.96897 H ? A ? 136 H 1
   ATOM 5045 HA C GLU A 258 ? -22.53160 -4.27637 -15.62465 0.520 14.66214 H ? A ? 136 HA 1
   ATOM 5046 HB2 C GLU A 258 ? -21.92954 -2.16715 -16.33039 0.520 17.57598 H ? A ? 136 HB2 1
   ATOM 5047 HB3 C GLU A 258 ? -22.17372 -2.08815 -14.76209 0.520 17.57598 H ? A ? 136 HB3 1
   ATOM 5048 HG2 C GLU A 258 ? -20.06182 -1.83533 -14.34592 0.520 15.08637 H ? A ? 136 HG2 1
   ATOM 5049 HG3 C GLU A 258 ? -19.64007 -2.31696 -15.80042 0.520 15.08637 H ? A ? 136 HG3 1
   ATOM 5050 N A TRP A 259 ? -21.25861 -4.62183 -17.65766 0.480 12.41204 N ? A ? 137 N 1
   ATOM 5051 CA A TRP A 259 ? -20.34055 -4.85903 -18.75027 0.480 9.84601 C ? A ? 137 CA 1
   ATOM 5052 C A TRP A 259 ? -19.76465 -3.52812 -19.18961 0.480 12.40457 C ? A ? 137 C 1
   ATOM 5053 O A TRP A 259 ? -20.45703 -2.50627 -19.20123 0.480 13.08075 O ? A ? 137 O 1
   ATOM 5054 CB A TRP A 259 ? -21.03967 -5.51343 -19.93323 0.480 11.68182 C ? A ? 137 CB 1
   ATOM 5055 CG A TRP A 259 ? -21.41819 -6.91777 -19.78513 0.480 11.78952 C ? A ? 137 CG 1
   ATOM 5056 CD1 A TRP A 259 ? -22.62957 -7.39406 -19.40276 0.480 13.99531 C ? A ? 137 CD1 1
   ATOM 5057 CD2 A TRP A 259 ? -20.60082 -8.06294 -20.07552 0.480 12.14232 C ? A ? 137 CD2 1
   ATOM 5058 NE1 A TRP A 259 ? -22.62683 -8.75857 -19.42209 0.480 14.08090 N ? A ? 137 NE1 1
   ATOM 5059 CE2 A TRP A 259 ? -21.39687 -9.20349 -19.83691 0.480 12.76087 C ? A ? 137 CE2 1
   ATOM 5060 CE3 A TRP A 259 ? -19.27482 -8.23458 -20.50830 0.480 12.79579 C ? A ? 137 CE3 1
   ATOM 5061 CZ2 A TRP A 259 ? -20.91135 -10.49874 -19.99987 0.480 14.00937 C ? A ? 137 CZ2 1
   ATOM 5062 CZ3 A TRP A 259 ? -18.79296 -9.52792 -20.68831 0.480 12.32277 C ? A ? 137 CZ3 1
   ATOM 5063 CH2 A TRP A 259 ? -19.62066 -10.64499 -20.43967 0.480 14.02282 C ? A ? 137 CH2 1
   ATOM 5064 H A TRP A 259 ? -22.06313 -4.46267 -17.91653 0.480 14.91879 H ? A ? 137 H 1
   ATOM 5065 HA A TRP A 259 ? -19.63304 -5.45563 -18.45976 0.480 11.83954 H ? A ? 137 HA 1
   ATOM 5066 HB2 A TRP A 259 ? -21.85489 -5.01858 -20.11051 0.480 14.04252 H ? A ? 137 HB2 1
   ATOM 5067 HB3 A TRP A 259 ? -20.44621 -5.46030 -20.69867 0.480 14.04252 H ? A ? 137 HB3 1
   ATOM 5068 HD1 A TRP A 259 ? -23.35688 -6.86676 -19.16220 0.480 16.81871 H ? A ? 137 HD1 1
   ATOM 5069 HE1 A TRP A 259 ? -23.29142 -9.26064 -19.20797 0.480 16.92142 H ? A ? 137 HE1 1
   ATOM 5070 HE3 A TRP A 259 ? -18.73010 -7.49861 -20.67119 0.480 15.37928 H ? A ? 137 HE3 1
   ATOM 5071 HZ2 A TRP A 259 ? -21.44400 -11.23878 -19.81677 0.480 16.83558 H ? A ? 137 HZ2 1
   ATOM 5072 HZ3 A TRP A 259 ? -17.91781 -9.65773 -20.97497 0.480 14.81167 H ? A ? 137 HZ3 1
   ATOM 5073 HH2 A TRP A 259 ? -19.28229 -11.50021 -20.57751 0.480 16.85172 H ? A ? 137 HH2 1
   ATOM 5074 N C TRP A 259 ? -21.17117 -4.59286 -17.65899 0.520 12.39227 N ? A ? 137 N 1
   ATOM 5075 CA C TRP A 259 ? -20.35295 -4.91011 -18.81685 0.520 9.83018 C ? A ? 137 CA 1
   ATOM 5076 C C TRP A 259 ? -19.81270 -3.63258 -19.42503 0.520 12.10819 C ? A ? 137 C 1
   ATOM 5077 O C TRP A 259 ? -20.59282 -2.74691 -19.79067 0.520 12.76878 O ? A ? 137 O 1
   ATOM 5078 CB C TRP A 259 ? -21.16248 -5.62266 -19.88691 0.520 11.59951 C ? A ? 137 CB 1
   ATOM 5079 CG C TRP A 259 ? -21.55087 -6.99054 -19.61542 0.520 11.93717 C ? A ? 137 CG 1
   ATOM 5080 CD1 C TRP A 259 ? -22.71339 -7.42410 -19.02393 0.520 13.98016 C ? A ? 137 CD1 1
   ATOM 5081 CD2 C TRP A 259 ? -20.81020 -8.16493 -19.95684 0.520 12.27935 C ? A ? 137 CD2 1
   ATOM 5082 NE1 C TRP A 259 ? -22.71675 -8.79781 -18.94594 0.520 14.09116 N ? A ? 137 NE1 1
   ATOM 5083 CE2 C TRP A 259 ? -21.57753 -9.28059 -19.54386 0.520 13.12520 C ? A ? 137 CE2 1
   ATOM 5084 CE3 C TRP A 259 ? -19.56187 -8.38926 -20.54938 0.520 12.82477 C ? A ? 137 CE3 1
   ATOM 5085 CZ2 C TRP A 259 ? -21.12512 -10.60426 -19.70852 0.520 14.43293 C ? A ? 137 CZ2 1
   ATOM 5086 CZ3 C TRP A 259 ? -19.13286 -9.71163 -20.73922 0.520 13.39064 C ? A ? 137 CZ3 1
   ATOM 5087 CH2 C TRP A 259 ? -19.91933 -10.79621 -20.32066 0.520 13.71690 C ? A ? 137 CH2 1
   ATOM 5088 H C TRP A 259 ? -21.98772 -4.41262 -17.85986 0.520 14.89507 H ? A ? 137 H 1
   ATOM 5089 HA C TRP A 259 ? -19.62568 -5.48200 -18.52543 0.520 11.82055 H ? A ? 137 HA 1
   ATOM 5090 HB2 C TRP A 259 ? -21.98005 -5.12009 -20.02797 0.520 13.94375 H ? A ? 137 HB2 1
   ATOM 5091 HB3 C TRP A 259 ? -20.63612 -5.63537 -20.70158 0.520 13.94375 H ? A ? 137 HB3 1
   ATOM 5092 HD1 C TRP A 259 ? -23.39674 -6.87069 -18.72117 0.520 16.80053 H ? A ? 137 HD1 1
   ATOM 5093 HE1 C TRP A 259 ? -23.33174 -9.27642 -18.58218 0.520 16.93373 H ? A ? 137 HE1 1
   ATOM 5094 HE3 C TRP A 259 ? -19.02702 -7.67530 -20.81223 0.520 15.41406 H ? A ? 137 HE3 1
   ATOM 5095 HZ2 C TRP A 259 ? -21.63150 -11.32487 -19.40984 0.520 17.34385 H ? A ? 137 HZ2 1
   ATOM 5096 HZ3 C TRP A 259 ? -18.31370 -9.87216 -21.14924 0.520 16.09311 H ? A ? 137 HZ3 1
   ATOM 5097 HH2 C TRP A 259 ? -19.61331 -11.66282 -20.46296 0.520 16.48461 H ? A ? 137 HH2 1
   ATOM 5098 N . ARG A 260 ? -18.49724 -3.55116 -19.57560 1.000 11.94081 N ? A ? 138 N 1
   ATOM 5099 CA . ARG A 260 ? -17.86931 -2.39458 -20.21368 1.000 8.86465 C ? A ? 138 CA 1
   ATOM 5100 C . ARG A 260 ? -17.11148 -2.77336 -21.46963 1.000 11.98310 C ? A ? 138 C 1
   ATOM 5101 O . ARG A 260 ? -16.32723 -3.72706 -21.48062 1.000 11.14822 O ? A ? 138 O 1
   ATOM 5102 CB . ARG A 260 ? -16.95879 -1.68004 -19.23088 1.000 11.25218 C ? A ? 138 CB 1
   ATOM 5103 CG . ARG A 260 ? -17.68554 -0.98894 -18.06593 1.000 12.29886 C ? A ? 138 CG 1
   ATOM 5104 CD . ARG A 260 ? -18.27974 0.34259 -18.51894 1.000 12.67891 C ? A ? 138 CD 1
   ATOM 5105 NE . ARG A 260 ? -17.28392 1.38220 -18.75080 1.000 12.65878 N ? A ? 138 NE 1
   ATOM 5106 CZ . ARG A 260 ? -16.73332 2.10330 -17.78573 1.000 15.70181 C ? A ? 138 CZ 1
   ATOM 5107 NH1 . ARG A 260 ? -17.16195 1.99319 -16.54380 1.000 14.37325 N ? A ? 138 NH1 1
   ATOM 5108 NH2 . ARG A 260 ? -15.75026 2.96377 -18.07967 1.000 17.93222 N ? A ? 138 NH2 1
   ATOM 5109 HA . ARG A 260 ? -18.57077 -1.79131 -20.50509 1.000 10.66192 H ? A ? 138 HA 1
   ATOM 5110 HB2 . ARG A 260 ? -16.34739 -2.32935 -18.84945 1.000 13.52696 H ? A ? 138 HB2 1
   ATOM 5111 HB3 . ARG A 260 ? -16.46225 -0.99865 -19.71053 1.000 13.52696 H ? A ? 138 HB3 1
   ATOM 5112 HG2 . ARG A 260 ? -18.40558 -1.55673 -17.74961 1.000 14.78297 H ? A ? 138 HG2 1
   ATOM 5113 HG3 . ARG A 260 ? -17.05743 -0.81806 -17.34678 1.000 14.78297 H ? A ? 138 HG3 1
   ATOM 5114 HD2 . ARG A 260 ? -18.76056 0.20352 -19.34983 1.000 15.23902 H ? A ? 138 HD2 1
   ATOM 5115 HD3 . ARG A 260 ? -18.88710 0.66285 -17.83377 1.000 15.23902 H ? A ? 138 HD3 1
   ATOM 5116 HE . ARG A 260 ? -17.03997 1.53606 -19.56100 1.000 15.21487 H ? A ? 138 HE 1
   ATOM 5117 HH11 . ARG A 260 ? -17.80255 1.45084 -16.35650 1.000 17.27224 H ? A ? 138 HH11 1
   ATOM 5118 HH12 . ARG A 260 ? -16.80095 2.46373 -15.92101 1.000 17.27224 H ? A ? 138 HH12 1
   ATOM 5119 HH21 . ARG A 260 ? -15.47939 3.04610 -18.89173 1.000 21.54300 H ? A ? 138 HH21 1
   ATOM 5120 HH22 . ARG A 260 ? -15.38980 3.43406 -17.45637 1.000 21.54300 H ? A ? 138 HH22 1
   ATOM 5121 H A ARG A 260 ? -17.97334 -4.22649 -19.48044 0.480 14.35331 H ? A ? 138 H 1
   ATOM 5122 H C ARG A 260 ? -17.94255 -4.15488 -19.31588 0.520 14.35331 H ? A ? 138 H 1
   ATOM 5123 N B ASP A 261 ? -17.33612 -2.01814 -22.54694 0.418 12.44226 N ? A ? 139 N 1
   ATOM 5124 CA B ASP A 261 ? -16.55796 -2.22860 -23.76511 0.418 12.13817 C ? A ? 139 CA 1
   ATOM 5125 C B ASP A 261 ? -15.08970 -1.88167 -23.50323 0.418 13.99328 C ? A ? 139 C 1
   ATOM 5126 O B ASP A 261 ? -14.76649 -0.84563 -22.91817 0.418 14.53174 O ? A ? 139 O 1
   ATOM 5127 CB B ASP A 261 ? -17.12466 -1.38991 -24.92152 0.418 13.94627 C ? A ? 139 CB 1
   ATOM 5128 CG B ASP A 261 ? -18.55970 -1.76776 -25.25165 0.418 14.41340 C ? A ? 139 CG 1
   ATOM 5129 OD1 B ASP A 261 ? -19.46038 -1.71829 -24.38712 0.418 17.17940 O ? A ? 139 OD1 1
   ATOM 5130 OD2 B ASP A 261 ? -18.81044 -2.13731 -26.38997 0.418 14.56309 O ? A ? 139 OD2 1
   ATOM 5131 H B ASP A 261 ? -17.92184 -1.39034 -22.59584 0.418 14.95505 H ? A ? 139 H 1
   ATOM 5132 HA B ASP A 261 ? -16.61059 -3.15965 -24.03208 0.418 14.59014 H ? A ? 139 HA 1
   ATOM 5133 HB2 B ASP A 261 ? -17.10782 -0.45234 -24.67335 0.418 16.75987 H ? A ? 139 HB2 1
   ATOM 5134 HB3 B ASP A 261 ? -16.58387 -1.53311 -25.71395 0.418 16.75987 H ? A ? 139 HB3 1
   ATOM 5135 N C ASP A 261 ? -17.33404 -2.01992 -22.54039 0.156 12.38215 N ? A ? 139 N 1
   ATOM 5136 CA C ASP A 261 ? -16.57593 -2.23264 -23.76773 0.156 12.16529 C ? A ? 139 CA 1
   ATOM 5137 C C ASP A 261 ? -15.12421 -1.80983 -23.56611 0.156 13.96848 C ? A ? 139 C 1
   ATOM 5138 O C ASP A 261 ? -14.84469 -0.70083 -23.09950 0.156 14.34414 O ? A ? 139 O 1
   ATOM 5139 CB C ASP A 261 ? -17.20281 -1.45255 -24.92427 0.156 13.94326 C ? A ? 139 CB 1
   ATOM 5140 CG C ASP A 261 ? -18.54833 -2.00798 -25.32535 0.156 14.35236 C ? A ? 139 CG 1
   ATOM 5141 OD1 C ASP A 261 ? -18.64755 -3.24435 -25.42347 0.156 14.56609 O ? A ? 139 OD1 1
   ATOM 5142 OD2 C ASP A 261 ? -19.50997 -1.22644 -25.49429 0.156 15.69479 O ? A ? 139 OD2 1
   ATOM 5143 H C ASP A 261 ? -17.91258 -1.38501 -22.58247 0.156 14.88292 H ? A ? 139 H 1
   ATOM 5144 HA C ASP A 261 ? -16.59262 -3.17477 -23.99797 0.156 14.62269 H ? A ? 139 HA 1
   ATOM 5145 HB2 C ASP A 261 ? -17.32533 -0.52866 -24.65532 0.156 16.75625 H ? A ? 139 HB2 1
   ATOM 5146 HB3 C ASP A 261 ? -16.61511 -1.49869 -25.69458 0.156 16.75625 H ? A ? 139 HB3 1
   ATOM 5147 N D ASP A 261 ? -17.38257 -2.04812 -22.55605 0.426 12.46187 N ? A ? 139 N 1
   ATOM 5148 CA D ASP A 261 ? -16.63717 -2.24965 -23.79555 0.426 12.15894 C ? A ? 139 CA 1
   ATOM 5149 C D ASP A 261 ? -15.17457 -1.85307 -23.57349 0.426 14.01343 C ? A ? 139 C 1
   ATOM 5150 O D ASP A 261 ? -14.88156 -0.76303 -23.07431 0.426 14.46368 O ? A ? 139 O 1
   ATOM 5151 CB D ASP A 261 ? -17.26582 -1.43504 -24.93903 0.426 13.98504 C ? A ? 139 CB 1
   ATOM 5152 CG D ASP A 261 ? -18.69075 -1.89436 -25.26956 0.426 14.40418 C ? A ? 139 CG 1
   ATOM 5153 OD1 D ASP A 261 ? -19.68491 -1.59719 -24.57012 0.426 16.89217 O ? A ? 139 OD1 1
   ATOM 5154 OD2 D ASP A 261 ? -18.84633 -2.60661 -26.24503 0.426 14.60724 O ? A ? 139 OD2 1
   ATOM 5155 H D ASP A 261 ? -17.98799 -1.43890 -22.59983 0.426 14.97858 H ? A ? 139 H 1
   ATOM 5156 HA D ASP A 261 ? -16.66797 -3.18288 -24.05829 0.426 14.61506 H ? A ? 139 HA 1
   ATOM 5157 HB2 D ASP A 261 ? -17.30271 -0.50092 -24.68026 0.426 16.80638 H ? A ? 139 HB2 1
   ATOM 5158 HB3 D ASP A 261 ? -16.72360 -1.53712 -25.73682 0.426 16.80638 H ? A ? 139 HB3 1
   ATOM 5159 N B LEU A 262 ? -14.18692 -2.72800 -23.97365 0.418 12.09431 N ? A ? 140 N 1
   ATOM 5160 CA B LEU A 262 ? -12.77029 -2.42491 -23.86822 0.418 12.47522 C ? A ? 140 CA 1
   ATOM 5161 C B LEU A 262 ? -12.39724 -1.33606 -24.85493 0.418 14.15397 C ? A ? 140 C 1
   ATOM 5162 O B LEU A 262 ? -12.60271 -1.50136 -26.06248 0.418 12.91609 O ? A ? 140 O 1
   ATOM 5163 CB B LEU A 262 ? -11.95714 -3.67393 -24.14703 0.418 12.59058 C ? A ? 140 CB 1
   ATOM 5164 CG B LEU A 262 ? -12.03328 -4.76623 -23.10291 0.418 12.18102 C ? A ? 140 CG 1
   ATOM 5165 CD1 B LEU A 262 ? -11.10551 -5.88042 -23.64117 0.418 11.27278 C ? A ? 140 CD1 1
   ATOM 5166 CD2 B LEU A 262 ? -11.60153 -4.33927 -21.72991 0.418 12.80507 C ? A ? 140 CD2 1
   ATOM 5167 H B LEU A 262 ? -14.36725 -3.47755 -24.35476 0.418 14.53751 H ? A ? 140 H 1
   ATOM 5168 HA B LEU A 262 ? -12.57540 -2.11213 -22.97095 0.418 14.99460 H ? A ? 140 HA 1
   ATOM 5169 HB2 B LEU A 262 ? -12.26674 -4.05510 -24.98354 0.418 15.13304 H ? A ? 140 HB2 1
   ATOM 5170 HB3 B LEU A 262 ? -11.02522 -3.41624 -24.22466 0.418 15.13304 H ? A ? 140 HB3 1
   ATOM 5171 HG B LEU A 262 ? -12.95104 -5.05308 -22.97515 0.418 14.64156 H ? A ? 140 HG 1
   ATOM 5172 HD11 B LEU A 262 ? -11.09643 -6.61641 -23.00940 0.418 13.55167 H ? A ? 140 HD11 1
   ATOM 5173 HD12 B LEU A 262 ? -11.44188 -6.18463 -24.49861 0.418 13.55167 H ? A ? 140 HD12 1
   ATOM 5174 HD13 B LEU A 262 ? -10.20989 -5.52274 -23.74522 0.418 13.55167 H ? A ? 140 HD13 1
   ATOM 5175 HD21 B LEU A 262 ? -11.56677 -5.11846 -21.15323 0.418 15.39042 H ? A ? 140 HD21 1
   ATOM 5176 HD22 B LEU A 262 ? -10.72351 -3.93104 -21.78764 0.418 15.39042 H ? A ? 140 HD22 1
   ATOM 5177 HD23 B LEU A 262 ? -12.24186 -3.69886 -21.38239 0.418 15.39042 H ? A ? 140 HD23 1
   ATOM 5178 N C LEU A 262 ? -14.19435 -2.68594 -23.93187 0.156 12.06796 N ? A ? 140 N 1
   ATOM 5179 CA C LEU A 262 ? -12.78809 -2.32779 -23.84318 0.156 12.55673 C ? A ? 140 CA 1
   ATOM 5180 C C LEU A 262 ? -12.49071 -1.14901 -24.75799 0.156 14.12329 C ? A ? 140 C 1
   ATOM 5181 O C LEU A 262 ? -13.03354 -1.04546 -25.85872 0.156 13.38518 O ? A ? 140 O 1
   ATOM 5182 CB C LEU A 262 ? -11.91280 -3.51685 -24.21902 0.156 12.84071 C ? A ? 140 CB 1
   ATOM 5183 CG C LEU A 262 ? -11.96507 -4.69049 -23.25061 0.156 12.35188 C ? A ? 140 CG 1
   ATOM 5184 CD1 C LEU A 262 ? -10.96489 -5.74775 -23.72222 0.156 11.71691 C ? A ? 140 CD1 1
   ATOM 5185 CD2 C LEU A 262 ? -11.67333 -4.28734 -21.81855 0.156 12.79548 C ? A ? 140 CD2 1
   ATOM 5186 H C LEU A 262 ? -14.34992 -3.47799 -24.22860 0.156 14.50589 H ? A ? 140 H 1
   ATOM 5187 HA C LEU A 262 ? -12.57445 -2.07548 -22.93126 0.156 15.09241 H ? A ? 140 HA 1
   ATOM 5188 HB2 C LEU A 262 ? -12.19682 -3.84324 -25.08718 0.156 15.43319 H ? A ? 140 HB2 1
   ATOM 5189 HB3 C LEU A 262 ? -10.99147 -3.21658 -24.26265 0.156 15.43319 H ? A ? 140 HB3 1
   ATOM 5190 HG C LEU A 262 ? -12.86524 -5.05182 -23.24427 0.156 14.84660 H ? A ? 140 HG 1
   ATOM 5191 HD11 C LEU A 262 ? -11.00147 -6.50771 -23.12054 0.156 14.08462 H ? A ? 140 HD11 1
   ATOM 5192 HD12 C LEU A 262 ? -11.19989 -6.02601 -24.62124 0.156 14.08462 H ? A ? 140 HD12 1
   ATOM 5193 HD13 C LEU A 262 ? -10.07394 -5.36424 -23.71691 0.156 14.08462 H ? A ? 140 HD13 1
   ATOM 5194 HD21 C LEU A 262 ? -11.53505 -5.08704 -21.28727 0.156 15.37892 H ? A ? 140 HD21 1
   ATOM 5195 HD22 C LEU A 262 ? -10.87478 -3.73694 -21.80186 0.156 15.37892 H ? A ? 140 HD22 1
   ATOM 5196 HD23 C LEU A 262 ? -12.42786 -3.78611 -21.47163 0.156 15.37892 H ? A ? 140 HD23 1
   ATOM 5197 N D LEU A 262 ? -14.24796 -2.71926 -23.96731 0.426 12.08410 N ? A ? 140 N 1
   ATOM 5198 CA D LEU A 262 ? -12.83480 -2.40116 -23.83909 0.426 12.51003 C ? A ? 140 CA 1
   ATOM 5199 C D LEU A 262 ? -12.46354 -1.28980 -24.80507 0.426 14.15788 C ? A ? 140 C 1
   ATOM 5200 O D LEU A 262 ? -12.92215 -1.27089 -25.94531 0.426 13.06214 O ? A ? 140 O 1
   ATOM 5201 CB D LEU A 262 ? -12.00297 -3.64931 -24.10772 0.426 12.61539 C ? A ? 140 CB 1
   ATOM 5202 CG D LEU A 262 ? -12.40312 -4.77992 -23.16752 0.426 11.71611 C ? A ? 140 CG 1
   ATOM 5203 CD1 D LEU A 262 ? -11.53857 -6.03070 -23.50624 0.426 12.01014 C ? A ? 140 CD1 1
   ATOM 5204 CD2 D LEU A 262 ? -12.27791 -4.39096 -21.69769 0.426 12.27005 C ? A ? 140 CD2 1
   ATOM 5205 H D LEU A 262 ? -14.41116 -3.49136 -24.30910 0.426 14.52526 H ? A ? 140 H 1
   ATOM 5206 HA D LEU A 262 ? -12.63658 -2.09566 -22.94005 0.426 15.03637 H ? A ? 140 HA 1
   ATOM 5207 HB2 D LEU A 262 ? -12.14621 -3.94181 -25.02141 0.426 15.16280 H ? A ? 140 HB2 1
   ATOM 5208 HB3 D LEU A 262 ? -11.06460 -3.44788 -23.96711 0.426 15.16280 H ? A ? 140 HB3 1
   ATOM 5209 HG D LEU A 262 ? -13.34157 -4.98947 -23.29523 0.426 14.08367 H ? A ? 140 HG 1
   ATOM 5210 HD11 D LEU A 262 ? -11.78595 -6.75603 -22.91159 0.426 14.43650 H ? A ? 140 HD11 1
   ATOM 5211 HD12 D LEU A 262 ? -11.70206 -6.28761 -24.42720 0.426 14.43650 H ? A ? 140 HD12 1
   ATOM 5212 HD13 D LEU A 262 ? -10.60190 -5.80916 -23.38593 0.426 14.43650 H ? A ? 140 HD13 1
   ATOM 5213 HD21 D LEU A 262 ? -12.31420 -5.19372 -21.15439 0.426 14.74839 H ? A ? 140 HD21 1
   ATOM 5214 HD22 D LEU A 262 ? -11.43112 -3.93771 -21.56199 0.426 14.74839 H ? A ? 140 HD22 1
   ATOM 5215 HD23 D LEU A 262 ? -13.01065 -3.79992 -21.46390 0.426 14.74839 H ? A ? 140 HD23 1
   ATOM 5216 N B GLN A 263 ? -11.82580 -0.24555 -24.35126 0.418 14.36234 N ? A ? 141 N 1
   ATOM 5217 CA B GLN A 263 ? -11.36249 0.83224 -25.21007 0.418 16.15678 C ? A ? 141 CA 1
   ATOM 5218 C B GLN A 263 ? -9.92563 0.57273 -25.65510 0.418 16.42744 C ? A ? 141 C 1
   ATOM 5219 O B GLN A 263 ? -9.15217 -0.14180 -25.01443 0.418 17.03536 O ? A ? 141 O 1
   ATOM 5220 CB B GLN A 263 ? -11.44094 2.20149 -24.49382 0.418 18.01988 C ? A ? 141 CB 1
   ATOM 5221 CG B GLN A 263 ? -12.76811 2.59178 -23.76755 0.418 17.12482 C ? A ? 141 CG 1
   ATOM 5222 CD B GLN A 263 ? -13.93778 2.98358 -24.76535 0.418 18.19895 C ? A ? 141 CD 1
   ATOM 5223 OE1 B GLN A 263 ? -13.71507 3.57243 -25.82871 0.418 13.59263 O ? A ? 141 OE1 1
   ATOM 5224 NE2 B GLN A 263 ? -15.17067 2.70823 -24.36451 0.418 16.32028 N ? A ? 141 NE2 1
   ATOM 5225 H B GLN A 263 ? -11.69557 -0.10766 -23.51244 0.418 17.25915 H ? A ? 141 H 1
   ATOM 5226 HA B GLN A 263 ? -11.93475 0.87483 -25.99213 0.418 19.41248 H ? A ? 141 HA 1
   ATOM 5227 HB2 B GLN A 263 ? -10.74319 2.21984 -23.82024 0.418 21.64819 H ? A ? 141 HB2 1
   ATOM 5228 HB3 B GLN A 263 ? -11.27867 2.88916 -25.15842 0.418 21.64819 H ? A ? 141 HB3 1
   ATOM 5229 HG2 B GLN A 263 ? -13.06941 1.83749 -23.23729 0.418 20.57412 H ? A ? 141 HG2 1
   ATOM 5230 HG3 B GLN A 263 ? -12.59897 3.35477 -23.19298 0.418 20.57412 H ? A ? 141 HG3 1
   ATOM 5231 HE21 B GLN A 263 ? -15.30139 2.33685 -23.59993 0.418 19.60868 H ? A ? 141 HE21 1
   ATOM 5232 HE22 B GLN A 263 ? -15.83997 2.90093 -24.86900 0.418 19.60868 H ? A ? 141 HE22 1
   ATOM 5233 N C GLN A 263 ? -11.64835 -0.24389 -24.28255 0.156 14.52548 N ? A ? 141 N 1
   ATOM 5234 CA C GLN A 263 ? -11.23311 0.93894 -25.02434 0.156 16.38350 C ? A ? 141 CA 1
   ATOM 5235 C C GLN A 263 ? -9.81389 0.74737 -25.52302 0.156 16.78681 C ? A ? 141 C 1
   ATOM 5236 O C GLN A 263 ? -8.95905 0.22812 -24.79973 0.156 16.69122 O ? A ? 141 O 1
   ATOM 5237 CB C GLN A 263 ? -11.29297 2.19079 -24.14048 0.156 17.39092 C ? A ? 141 CB 1
   ATOM 5238 CG C GLN A 263 ? -12.54505 3.03106 -24.29879 0.156 17.81697 C ? A ? 141 CG 1
   ATOM 5239 CD C GLN A 263 ? -12.74509 3.51184 -25.73028 0.156 18.21377 C ? A ? 141 CD 1
   ATOM 5240 OE1 C GLN A 263 ? -11.81662 3.51698 -26.55402 0.156 23.73803 O ? A ? 141 OE1 1
   ATOM 5241 NE2 C GLN A 263 ? -13.95856 3.92800 -26.02875 0.156 16.62259 N ? A ? 141 NE2 1
   ATOM 5242 H C GLN A 263 ? -11.28958 -0.29417 -23.50258 0.156 17.45491 H ? A ? 141 H 1
   ATOM 5243 HA C GLN A 263 ? -11.82147 1.06942 -25.78442 0.156 19.68454 H ? A ? 141 HA 1
   ATOM 5244 HB2 C GLN A 263 ? -11.24503 1.91323 -23.21228 0.156 20.89344 H ? A ? 141 HB2 1
   ATOM 5245 HB3 C GLN A 263 ? -10.53487 2.75570 -24.35741 0.156 20.89344 H ? A ? 141 HB3 1
   ATOM 5246 HG2 C GLN A 263 ? -13.31731 2.50013 -24.04853 0.156 21.40470 H ? A ? 141 HG2 1
   ATOM 5247 HG3 C GLN A 263 ? -12.47860 3.81073 -23.72556 0.156 21.40470 H ? A ? 141 HG3 1
   ATOM 5248 HE21 C GLN A 263 ? -14.57642 3.91625 -25.43066 0.156 19.97144 H ? A ? 141 HE21 1
   ATOM 5249 HE22 C GLN A 263 ? -14.13302 4.21149 -26.82171 0.156 19.97144 H ? A ? 141 HE22 1
   ATOM 5250 N D GLN A 263 ? -11.64805 -0.35592 -24.33711 0.426 14.46187 N ? A ? 141 N 1
   ATOM 5251 CA D GLN A 263 ? -11.26955 0.85104 -25.06867 0.426 16.25997 C ? A ? 141 CA 1
   ATOM 5252 C D GLN A 263 ? -9.82820 0.72348 -25.53198 0.426 16.58177 C ? A ? 141 C 1
   ATOM 5253 O D GLN A 263 ? -8.96381 0.28079 -24.76869 0.426 16.48216 O ? A ? 141 O 1
   ATOM 5254 CB D GLN A 263 ? -11.39330 2.11335 -24.17582 0.426 17.48319 C ? A ? 141 CB 1
   ATOM 5255 CG D GLN A 263 ? -12.74828 2.43167 -23.49524 0.426 16.37422 C ? A ? 141 CG 1
   ATOM 5256 CD D GLN A 263 ? -13.82413 3.04569 -24.47933 0.426 18.42648 C ? A ? 141 CD 1
   ATOM 5257 OE1 D GLN A 263 ? -13.55471 3.97957 -25.24880 0.426 17.11591 O ? A ? 141 OE1 1
   ATOM 5258 NE2 D GLN A 263 ? -15.01626 2.47206 -24.46489 0.426 16.64006 N ? A ? 141 NE2 1
   ATOM 5259 H D GLN A 263 ? -11.28170 -0.39838 -23.56020 0.426 17.37858 H ? A ? 141 H 1
   ATOM 5260 HA D GLN A 263 ? -11.85199 0.95587 -25.83722 0.426 19.53631 H ? A ? 141 HA 1
   ATOM 5261 HB2 D GLN A 263 ? -10.74336 2.02765 -23.46088 0.426 21.00417 H ? A ? 141 HB2 1
   ATOM 5262 HB3 D GLN A 263 ? -11.17940 2.88139 -24.72833 0.426 21.00417 H ? A ? 141 HB3 1
   ATOM 5263 HG2 D GLN A 263 ? -13.11507 1.61130 -23.13006 0.426 19.67341 H ? A ? 141 HG2 1
   ATOM 5264 HG3 D GLN A 263 ? -12.59757 3.07334 -22.78359 0.426 19.67341 H ? A ? 141 HG3 1
   ATOM 5265 HE21 D GLN A 263 ? -15.16710 1.80694 -23.94099 0.426 19.99241 H ? A ? 141 HE21 1
   ATOM 5266 HE22 D GLN A 263 ? -15.64034 2.76430 -24.97940 0.426 19.99241 H ? A ? 141 HE22 1
   ATOM 5267 N . SER A 264 ? -9.55439 1.21640 -26.74081 1.000 21.14416 N ? A ? 142 N 1
   ATOM 5268 CA . SER A 264 ? -8.25909 1.01588 -27.31045 1.000 23.19460 C ? A ? 142 CA 1
   ATOM 5269 C . SER A 264 ? -7.25092 1.78382 -26.49110 1.000 28.17561 C ? A ? 142 C 1
   ATOM 5270 O . SER A 264 ? -7.57479 2.82384 -25.90467 1.000 29.22459 O ? A ? 142 O 1
   ATOM 5271 HA . SER A 264 ? -8.03078 0.07316 -27.30286 1.000 27.85786 H ? A ? 142 HA 1
   ATOM 5272 CB A SER A 264 ? -8.22263 1.46285 -28.76431 0.555 32.62505 C ? A ? 142 CB 1
   ATOM 5273 OG A SER A 264 ? -8.07648 2.85124 -28.84999 0.555 25.74813 O ? A ? 142 OG 1
   ATOM 5274 HB2 A SER A 264 ? -7.47186 1.03759 -29.20748 0.555 39.17440 H ? A ? 142 HB2 1
   ATOM 5275 HB3 A SER A 264 ? -9.05216 1.20467 -29.19574 0.555 39.17440 H ? A ? 142 HB3 1
   ATOM 5276 HG A SER A 264 ? -8.72604 3.23203 -28.47762 0.555 30.92210 H ? A ? 142 HG 1
   ATOM 5277 CB B SER A 264 ? -8.21122 1.50298 -28.74998 0.445 32.45212 C ? A ? 142 CB 1
   ATOM 5278 OG B SER A 264 ? -6.86939 1.79833 -29.07113 0.445 27.82417 O ? A ? 142 OG 1
   ATOM 5279 H B SER A 264 ? -10.04538 1.77991 -27.16623 0.418 25.39733 H ? A ? 142 H 1
   ATOM 5280 HB2 B SER A 264 ? -8.54272 0.80854 -29.34054 0.445 38.96688 H ? A ? 142 HB2 1
   ATOM 5281 HB3 B SER A 264 ? -8.75227 2.30281 -28.84188 0.445 38.96688 H ? A ? 142 HB3 1
   ATOM 5282 HG B SER A 264 ? -6.80724 2.00606 -29.88267 0.445 33.41334 H ? A ? 142 HG 1
   ATOM 5283 H C SER A 264 ? -10.11116 1.64455 -27.23710 0.156 25.39733 H ? A ? 142 H 1
   ATOM 5284 H D SER A 264 ? -10.10389 1.66118 -27.23053 0.426 25.39733 H ? A ? 142 H 1
   ATOM 5285 N . ALA A 265 ? -6.01674 1.28031 -26.50973 1.000 46.05929 N ? A ? 143 N 1
   ATOM 5286 CA . ALA A 265 ? -4.82093 1.91482 -25.97156 1.000 49.80590 C ? A ? 143 CA 1
   ATOM 5287 C . ALA A 265 ? -4.57688 1.33071 -24.60791 1.000 31.46833 C ? A ? 143 C 1
   ATOM 5288 O . ALA A 265 ? -4.30811 0.16620 -24.63913 1.000 42.88886 O ? A ? 143 O 1
   ATOM 5289 CB . ALA A 265 ? -4.93753 3.50451 -25.85295 1.000 69.53181 C ? A ? 143 CB 1
   ATOM 5290 H . ALA A 265 ? -5.83450 0.51417 -26.85531 1.000 55.29548 H ? A ? 143 H 1
   ATOM 5291 HA . ALA A 265 ? -4.08193 1.75577 -26.57942 1.000 59.79142 H ? A ? 143 HA 1
   ATOM 5292 HB1 . ALA A 265 ? -4.06356 3.87066 -25.64554 1.000 83.46251 H ? A ? 143 HB1 1
   ATOM 5293 HB2 . ALA A 265 ? -5.25395 3.86183 -26.69740 1.000 83.46251 H ? A ? 143 HB2 1
   ATOM 5294 HB3 . ALA A 265 ? -5.56418 3.72329 -25.14560 1.000 83.46251 H ? A ? 143 HB3 1
   HETATM 5295 O1 . SO4 A 300 ? 3.21653 -22.61310 -23.27456 1.000 34.36942 O ? B ? . O1 1
   HETATM 5296 O2 . SO4 A 300 ? 3.00146 -21.29906 -21.19251 1.000 33.48897 O ? B ? . O2 1
   HETATM 5297 O3 . SO4 A 300 ? 2.68666 -20.20577 -23.23387 1.000 40.80233 O ? B ? . O3 1
   HETATM 5298 O4 . SO4 A 300 ? 4.87126 -20.93328 -22.70188 1.000 36.20869 O ? B ? . O4 1
   HETATM 5299 S . SO4 A 300 ? 3.43703 -21.31544 -22.59045 1.000 35.54234 S ? B ? . S 1
   HETATM 5300 O1 . SO4 A 301 ? -7.74082 -22.21851 -32.55904 1.000 37.86338 O ? C ? . O1 1
   HETATM 5301 O2 . SO4 A 301 ? -7.79270 -21.44603 -30.15375 1.000 26.92842 O ? C ? . O2 1
   HETATM 5302 O3 . SO4 A 301 ? -6.11740 -20.62431 -31.76533 1.000 35.58830 O ? C ? . O3 1
   HETATM 5303 O4 . SO4 A 301 ? -6.05814 -22.96934 -31.01002 1.000 40.54864 O ? C ? . O4 1
   HETATM 5304 S . SO4 A 301 ? -6.93362 -21.79814 -31.34374 1.000 36.95644 S ? C ? . S 1
   HETATM 5305 CU . CU A 266 ? -30.83048 0.97129 -2.15613 0.570 34.17655 Cu ? D ? . CU 1
   HETATM 5306 CU . CU A 267 ? -30.42217 -3.71663 -5.04429 0.335 34.55354 Cu ? E ? . CU 1
   HETATM 5307 O . HOH A 18 ? -23.86635 0.42395 -15.83256 0.992 14.87883 O ? F ? . O 1
   HETATM 5308 O . HOH A 19 ? -18.75491 8.16658 -5.53173 0.814 29.82753 O ? F ? . O 1
   HETATM 5309 O . HOH A 20 ? -24.35047 -1.63699 -11.66874 0.986 21.43349 O ? F ? . O 1
   HETATM 5310 O . HOH A 21 ? -11.28860 -21.20241 -27.44390 0.984 16.12686 O ? F ? . O 1
   HETATM 5311 O . HOH A 22 ? -19.52815 -0.03884 -22.35256 0.952 17.18069 O ? F ? . O 1
   HETATM 5312 O . HOH A 23 ? -1.90315 -17.88741 -14.87542 0.995 23.02311 O ? F ? . O 1
   HETATM 5313 O . HOH A 24 ? -6.60579 -21.99118 -19.38648 1.000 24.10965 O ? F ? . O 1
   HETATM 5314 O . HOH A 25 ? -12.01592 2.40181 -30.37577 0.986 23.67367 O ? F ? . O 1
   HETATM 5315 O . HOH A 26 ? -15.93087 1.28048 -21.52004 0.997 15.90258 O ? F ? . O 1
   HETATM 5316 O . HOH A 27 ? -7.88929 -11.01420 -28.35755 0.898 17.41918 O ? F ? . O 1
   HETATM 5317 O . HOH A 28 ? -12.20008 10.21684 -37.04573 0.866 19.67495 O ? F ? . O 1
   HETATM 5318 O . HOH A 29 ? -14.56063 -2.40886 -34.94408 0.999 20.88360 O ? F ? . O 1
   HETATM 5319 O . HOH A 30 ? -22.12118 -12.72564 -14.13506 0.977 22.08293 O ? F ? . O 1
   HETATM 5320 O . HOH A 31 ? -6.82222 -9.54703 -3.11498 0.894 24.34179 O ? F ? . O 1
   HETATM 5321 O . HOH A 32 ? -20.52750 -0.38897 -2.69104 0.930 23.54107 O ? F ? . O 1
   HETATM 5322 O . HOH A 33 ? -12.79802 -19.48422 -19.18884 0.978 22.43298 O ? F ? . O 1
   HETATM 5323 O . HOH A 34 ? -17.46733 7.90732 -42.13805 1.000 24.21861 O ? F ? . O 1
   HETATM 5324 O . HOH A 35 ? -16.73670 -5.56689 -28.74903 0.989 21.95653 O ? F ? . O 1
   HETATM 5325 O . HOH A 36 ? -11.14937 2.80389 -36.21965 0.887 14.50261 O ? F ? . O 1
   HETATM 5326 O . HOH A 37 ? -10.44774 -14.88953 -6.40893 0.834 15.68880 O ? F ? . O 1
   HETATM 5327 O . HOH A 38 ? 7.01302 -12.05736 -22.43665 0.995 26.26522 O ? F ? . O 1
   HETATM 5328 O . HOH A 39 ? -22.04641 6.65074 -3.33739 1.000 31.49518 O ? F ? . O 1
   HETATM 5329 O . HOH A 40 ? 3.22731 -18.09071 -24.94239 0.989 21.40032 O ? F ? . O 1
   HETATM 5330 O . HOH A 41 ? -2.28554 -10.51804 -8.41391 0.930 20.32881 O ? F ? . O 1
   HETATM 5331 O . HOH A 42 ? -3.46038 -0.79717 -7.00773 0.978 26.89601 O ? F ? . O 1
   HETATM 5332 O . HOH A 43 ? -17.20453 6.05264 -11.63354 0.874 26.06306 O ? F ? . O 1
   HETATM 5333 O . HOH A 44 ? -13.07086 4.36848 -28.69524 0.963 28.51598 O ? F ? . O 1
   HETATM 5335 O . HOH A 46 ? -20.62514 -2.27785 3.64035 0.873 24.10076 O ? F ? . O 1
   HETATM 5336 O . HOH A 47 ? -5.12447 9.40798 -4.10764 0.884 32.67964 O ? F ? . O 1
   HETATM 5337 O . HOH A 48 ? -22.40051 -0.76971 -18.69559 0.934 17.13316 O ? F ? . O 1
   HETATM 5338 O . HOH A 49 ? -1.44911 0.47729 -8.43155 0.768 28.45420 O ? F ? . O 1
   HETATM 5339 O . HOH A 50 ? -20.57224 -0.19301 -5.80734 0.867 23.51031 O ? F ? . O 1
   HETATM 5340 O . HOH A 51 ? -13.08470 -18.52257 -30.97442 1.000 20.03324 O ? F ? . O 1
   HETATM 5342 O . HOH A 53 ? -10.18100 -23.80930 -32.41322 0.917 28.56431 O ? F ? . O 1
   HETATM 5343 O . HOH A 54 ? -21.09584 0.33821 8.32107 0.969 25.42710 O ? F ? . O 1
   HETATM 5344 O . HOH A 55 ? -6.88375 6.55754 -38.00645 0.886 19.42520 O ? F ? . O 1
   HETATM 5345 O . HOH A 56 ? -3.64337 0.36863 -4.28723 0.794 27.63814 O ? F ? . O 1
   HETATM 5346 O . HOH A 57 ? -20.52892 -3.35042 -22.55010 0.692 16.48951 O ? F ? . O 1
   HETATM 5347 O . HOH A 58 ? -12.31390 -22.06696 -22.77542 0.808 15.82824 O ? F ? . O 1
   HETATM 5348 O . HOH A 59 ? -4.47641 -1.02541 -2.16757 0.990 29.27408 O ? F ? . O 1
   HETATM 5349 O . HOH A 60 ? -13.75972 -8.55009 -31.07028 0.922 24.48106 O ? F ? . O 1
   HETATM 5350 O . HOH A 61 ? 3.02792 -25.05292 -21.97334 0.982 27.18252 O ? F ? . O 1
   HETATM 5351 O . HOH A 63 ? -9.50444 -21.52239 -21.88222 0.601 18.43300 O ? F ? . O 1
   HETATM 5352 O . HOH A 64 ? -6.23162 -9.20632 -29.69958 0.986 29.07852 O ? F ? . O 1
   HETATM 5353 O . HOH A 65 ? -23.35363 -7.32602 -22.75052 0.898 27.41004 O ? F ? . O 1
   HETATM 5354 O . HOH A 66 ? -9.82663 -10.83662 -2.60802 0.649 21.61283 O ? F ? . O 1
   HETATM 5355 O . HOH A 67 ? 1.97291 -9.41870 -16.59775 0.882 28.41434 O ? F ? . O 1
   HETATM 5356 O . HOH A 69 ? -6.24462 -4.21519 -29.27830 0.798 22.30972 O ? F ? . O 1
   HETATM 5357 O . HOH A 71 ? -22.99621 -4.49962 -22.95630 0.681 16.10682 O ? F ? . O 1
   HETATM 5358 O . HOH A 72 ? -13.55967 -20.00703 -21.80761 0.947 22.57653 O ? F ? . O 1
   HETATM 5359 O . HOH A 73 ? -9.89748 9.69018 -38.56598 0.466 16.99719 O ? F ? . O 1
   HETATM 5360 O . HOH A 74 ? -10.39248 -22.26749 -29.64713 0.696 22.78531 O ? F ? . O 1
   HETATM 5361 O . HOH A 75 ? -23.30771 -2.56476 -1.22539 0.959 34.22383 O ? F ? . O 1
   HETATM 5363 O . HOH A 77 ? -21.07192 2.04744 -13.03574 0.847 23.10839 O ? F ? . O 1
   HETATM 5364 O . HOH A 78 ? 1.82964 -6.92060 -19.35279 0.487 19.59228 O ? F ? . O 1
   HETATM 5366 O . HOH A 80 ? 0.48586 -2.72854 -17.57545 0.975 35.33007 O ? F ? . O 1
   HETATM 5368 O . HOH A 82 ? -20.25365 -5.31772 -26.88364 0.726 25.19032 O ? F ? . O 1
   HETATM 5369 O . HOH A 83 ? -13.06542 -2.98923 10.49236 0.884 25.26535 O ? F ? . O 1
   HETATM 5370 O . HOH A 85 ? -7.48740 -12.83269 -5.39017 0.649 22.11861 O ? F ? . O 1
   HETATM 5372 O . HOH A 87 ? -22.30791 5.22354 -10.90513 0.653 23.63378 O ? F ? . O 1
   HETATM 5373 O . HOH A 88 ? -19.77360 -7.98135 -1.41201 0.763 28.99983 O ? F ? . O 1
   HETATM 5374 O . HOH A 89 ? -10.51614 -20.98200 -19.36380 0.979 28.62404 O ? F ? . O 1
   HETATM 5376 O . HOH A 91 ? -1.27906 -13.81296 -14.29589 0.956 27.97960 O ? F ? . O 1
   HETATM 5378 O . HOH A 93 ? 0.94184 -17.34507 -26.24515 0.874 27.87068 O ? F ? . O 1
   HETATM 5380 O . HOH A 96 ? -11.99326 4.75110 -32.69940 0.867 29.16096 O ? F ? . O 1
   HETATM 5381 O . HOH A 97 ? -3.70324 -14.15095 -7.31549 0.889 34.52475 O ? F ? . O 1
   HETATM 5382 O . HOH A 98 ? -9.44901 4.91164 -26.54813 0.986 32.95117 O ? F ? . O 1
   HETATM 5383 O . HOH A 99 ? -11.86928 3.75087 7.70178 0.919 24.16889 O ? F ? . O 1
   HETATM 5384 O . HOH A 100 ? 5.87761 -13.23197 -20.03156 0.776 23.09958 O ? F ? . O 1
   HETATM 5385 O . HOH A 101 ? -5.89381 -1.50774 -27.21801 0.812 24.96103 O ? F ? . O 1
   HETATM 5387 O . HOH A 103 ? -9.54654 2.07450 7.58450 0.978 30.24615 O ? F ? . O 1
   HETATM 5388 O . HOH A 104 ? -21.91614 -2.10919 -25.89540 0.341 16.48429 O ? F ? . O 1
   HETATM 5389 O . HOH A 105 ? -17.08161 11.90163 1.24858 0.817 30.17268 O ? F ? . O 1
   HETATM 5390 O . HOH A 106 ? -12.65702 6.20923 -23.20815 0.933 35.44760 O ? F ? . O 1
   HETATM 5391 O . HOH A 107 ? -24.34554 -11.61731 -12.79331 0.997 38.64331 O ? F ? . O 1
   HETATM 5392 O . HOH A 108 ? -8.70409 -23.50901 -25.51273 0.657 22.74129 O ? F ? . O 1
   HETATM 5393 O . HOH A 110 ? -16.74490 1.92221 -37.79194 0.504 20.29274 O ? F ? . O 1
   HETATM 5395 O . HOH A 112 ? -4.58747 -6.94677 -29.01969 0.982 36.42782 O ? F ? . O 1
   HETATM 5396 O . HOH A 113 ? -19.34303 -14.71084 -23.36742 0.952 30.01585 O ? F ? . O 1
   HETATM 5398 O . HOH A 115 ? -17.46887 -0.57509 -34.26009 0.822 26.92472 O ? F ? . O 1
   HETATM 5400 O . HOH A 118 ? -21.82360 -11.92300 -23.28620 0.623 26.89015 O ? F ? . O 1
   HETATM 5403 O . HOH A 121 ? -2.61106 -17.29828 -28.43949 0.502 17.83132 O ? F ? . O 1
   HETATM 5404 O . HOH A 122 ? -5.18124 4.46121 -21.17324 0.624 26.80517 O ? F ? . O 1
   HETATM 5405 O . HOH A 124 ? -20.70931 -2.29433 -28.14779 0.386 21.12798 O ? F ? . O 1
   HETATM 5406 O . HOH A 125 ? -7.26401 0.08799 -31.83588 0.895 29.81368 O ? F ? . O 1
   HETATM 5408 O . HOH A 128 ? -15.94249 -21.22838 -13.36989 0.573 23.14152 O ? F ? . O 1
   HETATM 5409 O . HOH A 129 ? -13.29581 -20.41727 -15.61740 0.749 25.75955 O ? F ? . O 1
   HETATM 5411 O . HOH A 131 ? -16.96824 4.22702 -14.60558 0.678 22.73053 O ? F ? . O 1
   HETATM 5412 O . HOH A 132 ? -10.33952 -1.30709 9.05136 0.995 28.97715 O ? F ? . O 1
   HETATM 5413 O . HOH A 133 ? -13.79602 11.90387 -43.39687 0.772 30.22253 O ? F ? . O 1
   HETATM 5414 O . HOH A 134 ? -4.32170 6.42262 -0.35634 0.890 34.41235 O ? F ? . O 1
   HETATM 5415 O . HOH A 135 ? -3.07096 -10.16572 -29.20269 0.968 33.97768 O ? F ? . O 1
   HETATM 5416 O . HOH A 136 ? 0.58024 -12.87646 -16.85196 0.650 26.74756 O ? F ? . O 1
   HETATM 5417 O . HOH A 137 ? -5.46500 -11.07255 -4.53487 0.888 28.84780 O ? F ? . O 1
   HETATM 5418 O . HOH A 268 ? -12.75799 -0.23374 -28.51242 1.000 13.60173 O ? F ? . O 1
   HETATM 5419 O . HOH A 269 ? -14.64299 -3.12679 -27.26682 1.000 11.95475 O ? F ? . O 1
   HETATM 5420 O . HOH A 270 ? -13.80167 2.80576 -35.43831 1.000 13.88726 O ? F ? . O 1
   HETATM 5421 O . HOH A 271 ? -9.52675 -17.09022 -13.23901 1.000 18.49671 O ? F ? . O 1
   HETATM 5422 O . HOH A 272 ? -16.04909 -14.86593 -29.66395 0.977 16.84522 O ? F ? . O 1
   HETATM 5423 O . HOH A 273 ? -17.07520 -2.91904 -28.32088 0.999 18.56508 O ? F ? . O 1
   HETATM 5424 O . HOH A 274 ? -8.08020 3.47813 -38.31671 1.000 16.56342 O ? F ? . O 1
   HETATM 5425 O . HOH A 275 ? -12.13737 9.60315 -8.49290 1.000 22.37497 O ? F ? . O 1
   HETATM 5426 O . HOH A 276 ? -17.95180 -1.44059 -30.37462 0.981 21.31245 O ? F ? . O 1
   HETATM 5427 O . HOH A 277 ? -17.91434 -14.67306 -21.38738 0.975 19.75617 O ? F ? . O 1
   HETATM 5428 O . HOH A 278 ? -23.91045 -3.76538 -18.19799 0.978 15.37445 O ? F ? . O 1
   HETATM 5429 O . HOH A 279 ? -14.71189 -12.70844 -30.64264 0.948 16.71757 O ? F ? . O 1
   HETATM 5430 O . HOH A 280 ? -4.81443 -14.18297 -9.67579 0.922 18.33601 O ? F ? . O 1
   HETATM 5431 O . HOH A 281 ? -12.38706 4.31619 -19.61774 0.995 20.09210 O ? F ? . O 1
   HETATM 5432 O . HOH A 282 ? -2.85574 -3.48392 -7.09210 0.997 26.54813 O ? F ? . O 1
   HETATM 5433 O . HOH A 283 ? 0.62336 -10.80081 -26.75967 0.995 21.23695 O ? F ? . O 1
   HETATM 5434 O . HOH A 284 ? -1.25395 -15.38811 -27.09826 0.994 27.02480 O ? F ? . O 1
   HETATM 5436 O . HOH A 287 ? -7.69584 -14.57350 -7.41470 0.828 25.45986 O ? F ? . O 1
   HETATM 5437 O . HOH A 288 ? -24.83911 -10.55697 -18.52781 0.997 30.61021 O ? F ? . O 1
   HETATM 5439 O . HOH A 291 ? -24.39372 -7.26972 -8.60815 0.470 20.96813 O ? F ? . O 1
   HETATM 5440 O . HOH A 292 ? -21.10193 -12.68448 -26.90017 0.750 27.63392 O ? F ? . O 1
   HETATM 5441 O . HOH A 293 ? -1.24360 -20.50834 -25.21988 0.617 25.10690 O ? F ? . O 1
   HETATM 5442 O . HOH A 294 ? 0.03366 -8.88756 -8.32923 0.816 27.56099 O ? F ? . O 1
   HETATM 5446 O . HOH A 302 ? -11.29231 -17.16339 -7.34628 0.666 27.09385 O ? F ? . O 1
   HETATM 5447 O . HOH A 303 ? -19.29767 -6.03015 1.63238 0.994 38.16632 O ? F ? . O 1
   HETATM 5448 O . HOH A 305 ? -9.92889 9.21367 -13.42607 0.978 31.46397 O ? F ? . O 1
   HETATM 5450 O . HOH A 308 ? -4.04214 -18.99526 -31.16514 0.996 32.59957 O ? F ? . O 1
   HETATM 5452 O . HOH A 310 ? -25.71567 -5.80161 -18.54875 0.608 19.76301 O ? F ? . O 1
   HETATM 5453 O . HOH A 315 ? 8.91930 -8.02374 -27.32576 1.000 40.74732 O ? F ? . O 1
   HETATM 5455 O . HOH A 318 ? -10.07593 24.49055 -43.79261 0.929 36.70504 O ? F ? . O 1
   HETATM 5456 O . HOH A 320 ? 1.42031 0.22820 -10.39330 1.000 42.16451 O ? F ? . O 1
   HETATM 5457 O . HOH A 321 ? -11.33912 11.28859 -10.17802 0.998 38.08840 O ? F ? . O 1
   HETATM 5458 O . HOH A 323 ? -14.53846 3.41827 -20.76780 0.577 16.23295 O ? F ? . O 1
   HETATM 5459 O . HOH A 325 ? -11.31785 -21.76302 -14.78378 0.978 42.51595 O ? F ? . O 1
   HETATM 5460 O . HOH A 326 ? -20.70685 10.09025 -6.93101 0.992 46.95999 O ? F ? . O 1
   HETATM 5463 O . HOH A 336 ? -14.59598 -7.92561 2.79910 0.726 27.72550 O ? F ? . O 1
   HETATM 5464 O . HOH A 337 ? -26.46640 -4.11039 -3.51476 0.974 35.07222 O ? F ? . O 1
   HETATM 5465 O . HOH A 338 ? 1.65418 -15.18948 -16.24627 0.994 38.60535 O ? F ? . O 1
   HETATM 5469 O . HOH A 344 ? 0.60056 -3.42099 -27.17665 0.960 33.99840 O ? F ? . O 1
   HETATM 5796 O . HOH S 345 ? 4.24478 -19.53257 -26.73000 0.670 29.84390 O ? G ? . O 1
   HETATM 5799 O . HOH S 348 ? -18.02430 -7.19558 -30.34937 0.399 20.28024 O ? G ? . O 1
   HETATM 5800 O . HOH S 349 ? -8.70466 0.52337 5.16334 0.531 18.61240 O ? G ? . O 1
   HETATM 5801 O . HOH S 350 ? -8.64238 -21.57962 -18.71252 0.755 35.78726 O ? G ? . O 1
   HETATM 5803 O . HOH S 352 ? -18.29105 -6.95888 -27.28627 0.652 26.69926 O ? G ? . O 1
   HETATM 5805 O . HOH S 354 ? -21.10768 -13.85074 -21.63343 0.642 28.69410 O ? G ? . O 1
   HETATM 5806 O . HOH S 355 ? -16.99082 -0.26408 -39.05975 0.862 37.09332 O ? G ? . O 1
   HETATM 5808 O . HOH S 357 ? -21.54149 -4.65139 -29.27420 0.985 36.43413 O ? G ? . O 1
   HETATM 5810 O . HOH S 359 ? -25.47326 -10.43963 -9.80307 0.857 34.06577 O ? G ? . O 1
   HETATM 5812 O . HOH S 361 ? -14.92714 11.39287 -12.42837 0.887 38.02513 O ? G ? . O 1
   HETATM 5813 O . HOH S 362 ? -9.49113 6.71790 7.79216 1.000 48.16341 O ? G ? . O 1
   HETATM 5814 O . HOH S 363 ? -25.69731 -4.94814 -8.87629 0.723 25.36157 O ? G ? . O 1
   HETATM 5819 O . HOH S 368 ? -3.42779 -11.80306 -6.19423 0.582 26.20566 O ? G ? . O 1
   HETATM 5821 O . HOH S 370 ? -6.70895 -9.74906 -31.95801 0.832 32.98399 O ? G ? . O 1
   HETATM 5823 O . HOH S 372 ? -18.61967 1.78617 -11.88109 0.563 24.35143 O ? G ? . O 1
   HETATM 5824 O . HOH S 373 ? -27.65694 -1.77393 -0.94085 0.850 32.58747 O ? G ? . O 1
   HETATM 5825 O . HOH S 374 ? -23.88283 -11.01746 -22.39802 0.990 40.10343 O ? G ? . O 1
   HETATM 5826 O . HOH S 375 ? -6.54139 -20.54565 -15.90135 0.613 23.56904 O ? G ? . O 1
   HETATM 5829 O . HOH S 378 ? -4.19167 -9.35593 -33.33019 1.000 48.37437 O ? G ? . O 1
   HETATM 5837 O . HOH S 386 ? -0.79721 2.09809 -10.67289 0.688 32.84959 O ? G ? . O 1
   HETATM 5841 O . HOH S 390 ? -28.05749 -5.61493 -8.03030 1.000 47.96142 O ? G ? . O 1
   HETATM 5843 O . HOH S 392 ? -8.65950 -21.47266 -14.75023 0.769 39.12078 O ? G ? . O 1
   HETATM 5844 O . HOH S 393 ? -17.46892 5.39361 -16.59935 0.223 15.71165 O ? G ? . O 1
   HETATM 5845 O . HOH S 394 ? -9.09844 -19.79398 -13.01132 0.769 38.77222 O ? G ? . O 1
   HETATM 5849 O . HOH S 398 ? -1.17297 5.51947 -1.22314 0.912 53.63595 O ? G ? . O 1
   HETATM 5851 O . HOH S 400 ? -24.97913 -8.14092 -24.89040 0.753 33.72438 O ? G ? . O 1
   HETATM 5854 O . HOH S 403 ? -13.09268 -19.46117 -13.52722 0.474 21.86297 O ? G ? . O 1
   HETATM 5857 O . HOH S 406 ? -11.82426 -18.83818 -10.79543 0.710 25.33058 O ? G ? . O 1
   HETATM 5861 O . HOH S 410 ? -26.45144 1.65373 -8.33933 0.877 35.80917 O ? G ? . O 1
   HETATM 5897 O . HOH S 413 ? -19.78632 7.67523 -42.80428 0.473 22.39454 O ? H ? . O 1
   HETATM 5903 O . HOH S 419 ? -11.85888 7.00423 -19.52143 0.764 38.38381 O ? H ? . O 1
   HETATM 5904 O . HOH S 420 ? -29.71649 -0.09498 -0.79267 0.529 39.41528 O ? H ? . O 1
   HETATM 5907 O . HOH S 423 ? -12.08847 -23.16837 -18.66462 0.982 46.89745 O ? H ? . O 1
   HETATM 5908 O . HOH S 424 ? -12.04968 5.98085 -25.31618 0.505 26.54981 O ? H ? . O 1
   HETATM 5909 O . HOH S 425 ? -4.16572 3.30299 -1.14302 0.996 38.96163 O ? H ? . O 1
   HETATM 5913 O . HOH S 429 ? -25.99633 -6.04956 -14.49582 0.546 26.09702 O ? H ? . O 1
   HETATM 5925 O . HOH S 441 ? -9.87172 -9.80459 -35.36116 0.567 28.96808 O ? H ? . O 1
   HETATM 5927 O . HOH S 443 ? -0.25292 -5.46855 -4.82614 0.875 37.01582 O ? H ? . O 1
   HETATM 5931 O . HOH S 447 ? -4.34648 7.18013 -21.09632 0.601 33.69658 O ? H ? . O 1
   HETATM 5935 O . HOH S 451 ? -6.34604 -2.29814 -31.07475 0.367 27.02157 O ? H ? . O 1
   HETATM 5942 O . HOH S 452 ? -17.96030 2.11513 -22.70494 0.838 23.62581 O ? I ? . O 1
   HETATM 5943 O . HOH S 453 ? -24.07523 -7.02477 -15.83237 0.760 22.27653 O ? I ? . O 1
   HETATM 5944 O . HOH S 454 ? -7.88640 9.37623 -10.22545 0.814 27.47341 O ? I ? . O 1
   HETATM 5947 O . HOH S 457 ? -15.94779 -2.37444 -36.85031 0.535 27.74096 O ? I ? . O 1
   HETATM 5948 O . HOH S 458 ? -25.66587 -1.00726 -8.74713 0.626 32.28860 O ? I ? . O 1
   HETATM 5952 O . HOH S 462 ? 3.20743 -10.85182 -27.57706 0.336 22.50119 O ? I ? . O 1
   HETATM 5954 O . HOH S 464 ? -23.33779 7.22616 -9.97438 0.457 26.46990 O ? I ? . O 1
   HETATM 5955 O . HOH S 465 ? -1.10047 -13.05741 -9.73200 0.625 25.25432 O ? I ? . O 1
   HETATM 5956 O . HOH S 466 ? 5.16419 -7.60299 -21.64152 0.497 25.87846 O ? I ? . O 1
   HETATM 5957 O . HOH S 467 ? -2.06097 -23.06088 -24.98933 0.471 22.47182 O ? I ? . O 1
   HETATM 5958 O . HOH S 468 ? -7.96310 3.17445 -33.90024 0.493 22.34896 O ? I ? . O 1
   HETATM 5961 O . HOH S 471 ? -9.82036 4.65644 -33.96671 0.604 27.85446 O ? I ? . O 1
   HETATM 5971 O . HOH S 481 ? 1.91876 -4.31416 -24.77584 0.326 28.25485 O ? I ? . O 1
   HETATM 5974 O . HOH S 482 ? -4.62243 -4.01116 0.03745 0.582 25.71435 O ? J ? . O 1
   HETATM 5977 O . HOH S 485 ? -21.24261 -13.38438 -24.83515 0.336 26.45972 O ? J ? . O 1
   HETATM 5979 O . HOH S 487 ? -4.59106 19.34456 -39.99881 0.468 37.60255 O ? J ? . O 1
   HETATM 5980 O . HOH S 488 ? -8.91166 7.14920 -20.16678 0.554 31.13941 O ? J ? . O 1
   HETATM 5981 O . HOH S 489 ? -14.80842 -3.89798 -36.67815 0.404 29.92544 O ? J ? . O 1
   HETATM 5983 O . HOH S 491 ? -19.26588 9.38273 -45.28968 0.477 44.15988 O ? J ? . O 1
   HETATM 5984 O . HOH S 492 ? 0.94004 2.93170 -11.93997 0.385 27.67453 O ? J ? . O 1
   HETATM 5986 O . HOH S 494 ? -13.44540 -6.23783 11.19241 0.577 36.40368 O ? J ? . O 1
   HETATM 5987 O . HOH S 495 ? -13.19819 6.23693 -17.94837 0.314 22.04643 O ? J ? . O 1
   HETATM 5991 O . HOH S 499 ? 6.09865 -14.22708 -29.12895 0.394 21.47881 O ? J ? . O 1
   HETATM 5992 O . HOH S 500 ? -11.91861 11.42339 -13.29217 0.837 54.31356 O ? J ? . O 1
   HETATM 5996 O . HOH S 504 ? -2.37611 2.50688 -2.17330 0.511 51.72182 O ? J ? . O 1
   HETATM 5997 O . HOH S 505 ? -5.14074 4.17065 -28.99871 0.412 37.55263 O ? J ? . O 1
   HETATM 6000 O . HOH S 508 ? 0.41666 -15.75333 -14.40872 0.423 33.78022 O ? J ? . O 1
   HETATM 6002 O . HOH S 510 ? -1.11233 -19.58521 -15.69734 0.339 31.60432 O ? J ? . O 1
   HETATM 6005 O . HOH S 513 ? -10.94937 -23.62886 -23.39210 0.263 32.02436 O ? J ? . O 1
   HETATM 6006 O . HOH S 514 ? -2.42512 0.66553 -6.01390 0.243 26.09789 O ? J ? . O 1
   HETATM 6010 O . HOH S 518 ? -5.65325 -13.50765 -6.45017 0.268 28.51790 O ? J ? . O 1
   HETATM 6012 O . HOH S 520 ? -11.64672 -18.05742 -5.18210 0.416 33.22767 O ? J ? . O 1

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CU . 'copper                              ' non-polymer 1 1 .

