data_1kv7_qFit
_cell.length_a                    49.820
_cell.length_b                    90.510
_cell.length_c                    53.090
_cell.angle_alpha                 90.000
_cell.angle_beta                  102.900
_cell.angle_gamma                 90.000
_cell.volume                      233351.851
_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     13.02
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.88
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           0.03
_refine.ls_percent_reflns_obs     97.86
_refine.ls_number_reflns_obs      88137
_refine.ls_number_reflns_R_work   86130
_refine.ls_number_reflns_R_free   2007
_refine.ls_R_factor_obs           0.1497
_refine.ls_R_factor_R_work        0.1492
_refine.ls_R_factor_R_free        0.1721
_refine.ls_percent_reflns_R_free  2.28
_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             0.1077
_refine.pdbx_overall_phase_error  18.2212
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.29
_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 6346 0.0152 ? ?
   'X-RAY DIFFRACTION' f_angle_d 8696 1.4045 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 969 0.0933 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1154 0.0102 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2389 13.4029 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.37 25.88 6325 0.1433 99.04 0.1486 149
   'X-RAY DIFFRACTION' 2.68 3.37 6280 0.1420 99.55 0.1802 145
   'X-RAY DIFFRACTION' 2.34 2.68 6311 0.1362 99.68 0.1577 145
   'X-RAY DIFFRACTION' 2.13 2.34 6243 0.1340 99.73 0.1454 148
   'X-RAY DIFFRACTION' 1.97 2.13 6258 0.1411 99.32 0.1719 143
   'X-RAY DIFFRACTION' 1.86 1.97 6236 0.1572 98.96 0.1724 144
   'X-RAY DIFFRACTION' 1.76 1.86 6192 0.1555 98.58 0.1960 142
   'X-RAY DIFFRACTION' 1.69 1.76 6200 0.1564 99.05 0.1798 152
   'X-RAY DIFFRACTION' 1.62 1.69 6222 0.1564 99.30 0.1999 140
   'X-RAY DIFFRACTION' 1.57 1.62 6183 0.1667 99.17 0.2104 140
   'X-RAY DIFFRACTION' 1.52 1.57 6232 0.1694 99.25 0.2099 149
   'X-RAY DIFFRACTION' 1.47 1.52 6222 0.1777 99.17 0.1950 147
   'X-RAY DIFFRACTION' 1.44 1.47 5968 0.2015 95.29 0.2373 148
   'X-RAY DIFFRACTION' 1.40 1.44 5258 0.2227 83.85 0.2590 115

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 31 NH1 ARG A 1 NH1 . TYR A 221 CG TYR A 191 CG . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 103 ND1 HIS A 73 ND1 . C2O A 702 CU3 C2O D . CU3 . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 141 NE2 HIS A 111 NE2 . C2O A 702 CU3 C2O D . CU3 . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 141 NE2 HIS A 111 NE2 . C2O A 702 CU3 C2O D . CU3 . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 143 NE2 HIS A 113 NE2 . C2O A 702 CU2 C2O D . CU2 . 'Bond created based on atom type and distance.'
   C00006 covale HIS A 143 NE2 HIS A 113 NE2 . C2O A 702 CU2 C2O D . CU2 . 'Bond created based on atom type and distance.'
   C00007 covale HIS A 499 NE2 HIS A 446 NE2 . C2O A 702 CU2 C2O D . CU2 . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   C2O
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 31 ? -11.85300 -9.37925 39.55195 1.000 24.51001 N ? A ? 1 N 1
   ATOM 2 CA . ARG A 31 ? -10.68155 -8.51200 39.61312 1.000 21.87599 C ? A ? 1 CA 1
   ATOM 3 C . ARG A 31 ? -11.11229 -7.03036 39.61906 1.000 16.12374 C ? A ? 1 C 1
   ATOM 4 O . ARG A 31 ? -12.07168 -6.70390 38.96855 1.000 18.10850 O ? A ? 1 O 1
   ATOM 5 HA . ARG A 31 ? -10.18328 -8.69234 40.42559 1.000 26.28143 H ? A ? 1 HA 1
   ATOM 6 CB A ARG A 31 ? -9.79252 -8.76971 38.39508 0.326 19.05978 C ? A ? 1 CB 1
   ATOM 7 CG A ARG A 31 ? -9.59311 -10.23959 38.06170 0.326 24.47960 C ? A ? 1 CG 1
   ATOM 8 CD A ARG A 31 ? -8.12326 -10.61678 38.19762 0.326 26.58071 C ? A ? 1 CD 1
   ATOM 9 NE A ARG A 31 ? -7.88377 -11.66436 39.18694 0.326 33.44203 N ? A ? 1 NE 1
   ATOM 10 CZ A ARG A 31 ? -6.68155 -12.01428 39.62685 0.326 25.73787 C ? A ? 1 CZ 1
   ATOM 11 NH1 A ARG A 31 ? -5.57794 -11.36978 39.22987 0.326 30.44091 N ? A ? 1 NH1 1
   ATOM 12 NH2 A ARG A 31 ? -6.57732 -13.03365 40.47748 0.326 31.01513 N ? A ? 1 NH2 1
   ATOM 13 HB2 A ARG A 31 ? -10.19693 -8.34591 37.62194 0.326 22.90198 H ? A ? 1 HB2 1
   ATOM 14 HB3 A ARG A 31 ? -8.91779 -8.38606 38.56406 0.326 22.90198 H ? A ? 1 HB3 1
   ATOM 15 HG2 A ARG A 31 ? -10.11121 -10.78581 38.67335 0.326 29.40577 H ? A ? 1 HG2 1
   ATOM 16 HG3 A ARG A 31 ? -9.87313 -10.40762 37.14832 0.326 29.40577 H ? A ? 1 HG3 1
   ATOM 17 HD2 A ARG A 31 ? -7.80086 -10.93766 37.34089 0.326 31.92709 H ? A ? 1 HD2 1
   ATOM 18 HD3 A ARG A 31 ? -7.62139 -9.83203 38.46818 0.326 31.92709 H ? A ? 1 HD3 1
   ATOM 19 HE A ARG A 31 ? -8.56558 -12.08115 39.50477 0.326 40.16068 H ? A ? 1 HE 1
   ATOM 20 HH21 A ARG A 31 ? -7.28260 -13.45401 40.73337 0.326 37.24840 H ? A ? 1 HH21 1
   ATOM 21 HH22 A ARG A 31 ? -5.80473 -13.27158 40.77090 0.326 37.24840 H ? A ? 1 HH22 1
   ATOM 22 CB B ARG A 31 ? -9.77322 -8.77988 38.42699 0.674 19.26334 C ? A ? 1 CB 1
   ATOM 23 CG B ARG A 31 ? -9.09673 -10.12628 38.49725 0.674 21.31413 C ? A ? 1 CG 1
   ATOM 24 CD B ARG A 31 ? -8.37784 -10.41478 37.20966 0.674 23.14801 C ? A ? 1 CD 1
   ATOM 25 NE B ARG A 31 ? -7.88317 -11.78353 37.17842 0.674 23.55974 N ? A ? 1 NE 1
   ATOM 26 CZ B ARG A 31 ? -8.49753 -12.78187 36.55471 0.674 31.70997 C ? A ? 1 CZ 1
   ATOM 27 NH1 B ARG A 31 ? -9.61266 -12.58830 35.87421 0.674 29.28257 N ? A ? 1 NH1 1
   ATOM 28 NH2 B ARG A 31 ? -7.97317 -14.00226 36.61092 0.674 36.79983 N ? A ? 1 NH2 1
   ATOM 29 HB2 B ARG A 31 ? -10.30081 -8.75168 37.61350 0.674 23.14625 H ? A ? 1 HB2 1
   ATOM 30 HB3 B ARG A 31 ? -9.08308 -8.09886 38.39859 0.674 23.14625 H ? A ? 1 HB3 1
   ATOM 31 HG2 B ARG A 31 ? -8.45049 -10.12915 39.22062 0.674 25.60720 H ? A ? 1 HG2 1
   ATOM 32 HG3 B ARG A 31 ? -9.76111 -10.81780 38.64317 0.674 25.60720 H ? A ? 1 HG3 1
   ATOM 33 HD2 B ARG A 31 ? -8.98792 -10.29244 36.46553 0.674 27.80786 H ? A ? 1 HD2 1
   ATOM 34 HD3 B ARG A 31 ? -7.62172 -9.81366 37.12103 0.674 27.80786 H ? A ? 1 HD3 1
   ATOM 35 HE B ARG A 31 ? -7.14765 -11.95621 37.58927 0.674 28.30193 H ? A ? 1 HE 1
   ATOM 36 HH11 B ARG A 31 ? -9.95700 -11.80162 35.82775 0.674 35.16933 H ? A ? 1 HH11 1
   ATOM 37 HH12 B ARG A 31 ? -9.99450 -13.24894 35.47752 0.674 35.16933 H ? A ? 1 HH12 1
   ATOM 38 HH21 B ARG A 31 ? -7.24467 -14.13757 37.04746 0.674 44.19004 H ? A ? 1 HH21 1
   ATOM 39 HH22 B ARG A 31 ? -8.36249 -14.65640 36.21075 0.674 44.19004 H ? A ? 1 HH22 1
   ATOM 40 N . PRO A 32 ? -10.37904 -6.18531 40.34862 1.000 18.70329 N ? A ? 2 N 1
   ATOM 41 CA . PRO A 32 ? -10.64510 -4.74127 40.27942 1.000 18.81044 C ? A ? 2 CA 1
   ATOM 42 C . PRO A 32 ? -10.32680 -4.24424 38.88073 1.000 14.61815 C ? A ? 2 C 1
   ATOM 43 O . PRO A 32 ? -9.51578 -4.84366 38.17868 1.000 14.68221 O ? A ? 2 O 1
   ATOM 44 CB . PRO A 32 ? -9.68402 -4.15667 41.29974 1.000 20.86723 C ? A ? 2 CB 1
   ATOM 45 CG . PRO A 32 ? -8.48487 -5.11703 41.28711 1.000 18.24847 C ? A ? 2 CG 1
   ATOM 46 CD . PRO A 32 ? -9.17204 -6.48877 41.14862 1.000 17.58178 C ? A ? 2 CD 1
   ATOM 47 HA . PRO A 32 ? -11.55391 -4.51788 40.53448 1.000 22.60277 H ? A ? 2 HA 1
   ATOM 48 HB2 . PRO A 32 ? -9.41864 -3.26266 41.03286 1.000 25.07093 H ? A ? 2 HB2 1
   ATOM 49 HB3 . PRO A 32 ? -10.10231 -4.13132 42.17455 1.000 25.07093 H ? A ? 2 HB3 1
   ATOM 50 HG2 . PRO A 32 ? -7.90466 -4.93030 40.53254 1.000 21.92841 H ? A ? 2 HG2 1
   ATOM 51 HG3 . PRO A 32 ? -7.98410 -5.05029 42.11516 1.000 21.92841 H ? A ? 2 HG3 1
   ATOM 52 HD2 . PRO A 32 ? -8.59812 -7.11697 40.68292 1.000 21.12838 H ? A ? 2 HD2 1
   ATOM 53 HD3 . PRO A 32 ? -9.41445 -6.84287 42.01854 1.000 21.12838 H ? A ? 2 HD3 1
   ATOM 54 N . THR A 33 ? -10.99050 -3.16823 38.45169 1.000 13.52137 N ? A ? 3 N 1
   ATOM 55 CA . THR A 33 ? -10.62880 -2.52446 37.19124 1.000 13.73216 C ? A ? 3 CA 1
   ATOM 56 C . THR A 33 ? -9.28450 -1.83342 37.34641 1.000 13.41982 C ? A ? 3 C 1
   ATOM 57 O . THR A 33 ? -8.91903 -1.38013 38.40980 1.000 13.62063 O ? A ? 3 O 1
   ATOM 58 CB . THR A 33 ? -11.69409 -1.52760 36.66631 1.000 14.85022 C ? A ? 3 CB 1
   ATOM 59 OG1 . THR A 33 ? -11.94060 -0.53518 37.66211 1.000 14.39760 O ? A ? 3 OG1 1
   ATOM 60 CG2 . THR A 33 ? -12.99271 -2.28136 36.30939 1.000 16.08052 C ? A ? 3 CG2 1
   ATOM 61 H . THR A 33 ? -11.64550 -2.79733 38.86763 1.000 16.25588 H ? A ? 3 H 1
   ATOM 62 HA . THR A 33 ? -10.57375 -3.21004 36.50725 1.000 16.50884 H ? A ? 3 HA 1
   ATOM 63 HB . THR A 33 ? -11.38045 -1.08587 35.86170 1.000 17.85051 H ? A ? 3 HB 1
   ATOM 64 HG1 . THR A 33 ? -11.22087 -0.15955 37.87772 1.000 17.30737 H ? A ? 3 HG1 1
   ATOM 65 HG21 . THR A 33 ? -13.65597 -1.65864 35.97293 1.000 19.32687 H ? A ? 3 HG21 1
   ATOM 66 HG22 . THR A 33 ? -12.81278 -2.94810 35.62822 1.000 19.32687 H ? A ? 3 HG22 1
   ATOM 67 HG23 . THR A 33 ? -13.34683 -2.72344 37.09683 1.000 19.32687 H ? A ? 3 HG23 1
   ATOM 68 N A LEU A 34 ? -8.55111 -1.77985 36.25895 0.488 11.16850 N ? A ? 4 N 1
   ATOM 69 CA A LEU A 34 ? -7.28013 -1.05657 36.23268 0.488 11.64057 C ? A ? 4 CA 1
   ATOM 70 C A LEU A 34 ? -7.51503 0.41892 36.52919 0.488 11.06470 C ? A ? 4 C 1
   ATOM 71 O A LEU A 34 ? -8.17787 1.11134 35.72973 0.488 11.16558 O ? A ? 4 O 1
   ATOM 72 CB A LEU A 34 ? -6.67271 -1.20024 34.84526 0.488 11.77333 C ? A ? 4 CB 1
   ATOM 73 CG A LEU A 34 ? -5.35191 -0.45272 34.66171 0.488 12.32241 C ? A ? 4 CG 1
   ATOM 74 CD1 A LEU A 34 ? -4.22891 -1.03949 35.52073 0.488 10.31786 C ? A ? 4 CD1 1
   ATOM 75 CD2 A LEU A 34 ? -5.02531 -0.42302 33.18813 0.488 11.66318 C ? A ? 4 CD2 1
   ATOM 76 H A LEU A 34 ? -8.75932 -2.15300 35.51261 0.488 13.43245 H ? A ? 4 H 1
   ATOM 77 HA A LEU A 34 ? -6.67478 -1.41557 36.90019 0.488 13.99892 H ? A ? 4 HA 1
   ATOM 78 HB2 A LEU A 34 ? -6.50584 -2.14066 34.67595 0.488 14.15824 H ? A ? 4 HB2 1
   ATOM 79 HB3 A LEU A 34 ? -7.30188 -0.85245 34.19404 0.488 14.15824 H ? A ? 4 HB3 1
   ATOM 80 HG A LEU A 34 ? -5.43419 0.46166 34.97482 0.488 14.81714 H ? A ? 4 HG 1
   ATOM 81 HD11 A LEU A 34 ? -3.40811 -0.55460 35.34167 0.488 12.41167 H ? A ? 4 HD11 1
   ATOM 82 HD12 A LEU A 34 ? -4.46802 -0.95086 36.45661 0.488 12.41167 H ? A ? 4 HD12 1
   ATOM 83 HD13 A LEU A 34 ? -4.11560 -1.97616 35.29555 0.488 12.41167 H ? A ? 4 HD13 1
   ATOM 84 HD21 A LEU A 34 ? -4.10602 -0.13523 33.07416 0.488 14.02606 H ? A ? 4 HD21 1
   ATOM 85 HD22 A LEU A 34 ? -5.14113 -1.31335 32.82099 0.488 14.02606 H ? A ? 4 HD22 1
   ATOM 86 HD23 A LEU A 34 ? -5.62380 0.19817 32.74447 0.488 14.02606 H ? A ? 4 HD23 1
   ATOM 87 N B LEU A 34 ? -8.53884 -1.79683 36.26010 0.512 11.14408 N ? A ? 4 N 1
   ATOM 88 CA B LEU A 34 ? -7.26295 -1.06594 36.20242 0.512 11.66003 C ? A ? 4 CA 1
   ATOM 89 C B LEU A 34 ? -7.49690 0.39479 36.55516 0.512 11.14800 C ? A ? 4 C 1
   ATOM 90 O B LEU A 34 ? -8.29495 1.06439 35.87674 0.512 11.22832 O ? A ? 4 O 1
   ATOM 91 CB B LEU A 34 ? -6.73416 -1.16801 34.76935 0.512 11.74241 C ? A ? 4 CB 1
   ATOM 92 CG B LEU A 34 ? -5.44031 -0.39254 34.48921 0.512 12.01273 C ? A ? 4 CG 1
   ATOM 93 CD1 B LEU A 34 ? -4.22545 -1.10202 35.14134 0.512 11.18473 C ? A ? 4 CD1 1
   ATOM 94 CD2 B LEU A 34 ? -5.18238 -0.10222 33.02022 0.512 11.33259 C ? A ? 4 CD2 1
   ATOM 95 H B LEU A 34 ? -8.74237 -2.19034 35.52299 0.512 13.40314 H ? A ? 4 H 1
   ATOM 96 HA B LEU A 34 ? -6.61894 -1.43549 36.82658 0.512 14.02228 H ? A ? 4 HA 1
   ATOM 97 HB2 B LEU A 34 ? -6.56023 -2.10217 34.57439 0.512 14.12114 H ? A ? 4 HB2 1
   ATOM 98 HB3 B LEU A 34 ? -7.41380 -0.82466 34.16844 0.512 14.12114 H ? A ? 4 HB3 1
   ATOM 99 HG B LEU A 34 ? -5.55415 0.48074 34.89579 0.512 14.44552 H ? A ? 4 HG 1
   ATOM 100 HD11 B LEU A 34 ? -3.42003 -0.60209 34.93573 0.512 13.45192 H ? A ? 4 HD11 1
   ATOM 101 HD12 B LEU A 34 ? -4.35765 -1.13588 36.10169 0.512 13.45192 H ? A ? 4 HD12 1
   ATOM 102 HD13 B LEU A 34 ? -4.15643 -2.00156 34.78503 0.512 13.45192 H ? A ? 4 HD13 1
   ATOM 103 HD21 B LEU A 34 ? -4.34378 0.37790 32.93571 0.512 13.62935 H ? A ? 4 HD21 1
   ATOM 104 HD22 B LEU A 34 ? -5.13326 -0.94146 32.53633 0.512 13.62935 H ? A ? 4 HD22 1
   ATOM 105 HD23 B LEU A 34 ? -5.90926 0.43793 32.67270 0.512 13.62935 H ? A ? 4 HD23 1
   ATOM 106 N A PRO A 35 ? -6.96631 0.94844 37.62876 0.488 11.27195 N ? A ? 5 N 1
   ATOM 107 CA A PRO A 35 ? -7.09626 2.39095 37.87833 0.488 10.62685 C ? A ? 5 CA 1
   ATOM 108 C A PRO A 35 ? -6.44900 3.16537 36.74568 0.488 10.55245 C ? A ? 5 C 1
   ATOM 109 O A PRO A 35 ? -5.40841 2.75683 36.23843 0.488 11.03249 O ? A ? 5 O 1
   ATOM 110 CB A PRO A 35 ? -6.33245 2.59662 39.19027 0.488 12.36337 C ? A ? 5 CB 1
   ATOM 111 CG A PRO A 35 ? -6.37839 1.25895 39.87281 0.488 11.48037 C ? A ? 5 CG 1
   ATOM 112 CD A PRO A 35 ? -6.31122 0.24862 38.75815 0.488 12.27720 C ? A ? 5 CD 1
   ATOM 113 HA A PRO A 35 ? -8.02297 2.65231 37.99581 0.488 12.78247 H ? A ? 5 HA 1
   ATOM 114 HB2 A PRO A 35 ? -5.41804 2.86080 39.00326 0.488 14.86629 H ? A ? 5 HB2 1
   ATOM 115 HB3 A PRO A 35 ? -6.77111 3.27600 39.72593 0.488 14.86629 H ? A ? 5 HB3 1
   ATOM 116 HG2 A PRO A 35 ? -5.61982 1.16664 40.47026 0.488 13.80668 H ? A ? 5 HG2 1
   ATOM 117 HG3 A PRO A 35 ? -7.20587 1.17054 40.37116 0.488 13.80668 H ? A ? 5 HG3 1
   ATOM 118 HD2 A PRO A 35 ? -5.39056 0.03166 38.54319 0.488 14.76288 H ? A ? 5 HD2 1
   ATOM 119 HD3 A PRO A 35 ? -6.79603 -0.55804 38.99300 0.488 14.76288 H ? A ? 5 HD3 1
   ATOM 120 N B PRO A 35 ? -6.81974 0.93963 37.57334 0.512 11.15544 N ? A ? 5 N 1
   ATOM 121 CA B PRO A 35 ? -6.97780 2.37973 37.83410 0.512 10.49201 C ? A ? 5 CA 1
   ATOM 122 C B PRO A 35 ? -6.48342 3.21152 36.64903 0.512 10.56609 C ? A ? 5 C 1
   ATOM 123 O B PRO A 35 ? -5.45781 2.90091 36.03384 0.512 11.94747 O ? A ? 5 O 1
   ATOM 124 CB B PRO A 35 ? -6.14491 2.61514 39.09524 0.512 12.53236 C ? A ? 5 CB 1
   ATOM 125 CG B PRO A 35 ? -6.13622 1.25764 39.79507 0.512 11.75062 C ? A ? 5 CG 1
   ATOM 126 CD B PRO A 35 ? -6.11989 0.24957 38.67687 0.512 11.74855 C ? A ? 5 CD 1
   ATOM 127 HA B PRO A 35 ? -7.90393 2.59897 38.02148 0.512 12.62065 H ? A ? 5 HA 1
   ATOM 128 HB2 B PRO A 35 ? -5.24657 2.89121 38.85510 0.512 15.06907 H ? A ? 5 HB2 1
   ATOM 129 HB3 B PRO A 35 ? -6.56306 3.29240 39.64966 0.512 15.06907 H ? A ? 5 HB3 1
   ATOM 130 HG2 B PRO A 35 ? -5.34415 1.17518 40.34890 0.512 14.13099 H ? A ? 5 HG2 1
   ATOM 131 HG3 B PRO A 35 ? -6.93320 1.16006 40.33932 0.512 14.13099 H ? A ? 5 HG3 1
   ATOM 132 HD2 B PRO A 35 ? -5.20918 0.03205 38.42352 0.512 14.12851 H ? A ? 5 HD2 1
   ATOM 133 HD3 B PRO A 35 ? -6.59428 -0.55653 38.93390 0.512 14.12851 H ? A ? 5 HD3 1
   ATOM 134 N A ILE A 36 ? -7.06908 4.27277 36.34016 0.488 11.00734 N ? A ? 6 N 1
   ATOM 135 CA A ILE A 36 ? -6.56816 5.11006 35.25150 0.488 12.03548 C ? A ? 6 CA 1
   ATOM 136 C A ILE A 36 ? -6.20807 6.47771 35.82032 0.488 11.86594 C ? A ? 6 C 1
   ATOM 137 O A ILE A 36 ? -7.11513 7.25043 36.17848 0.488 14.50310 O ? A ? 6 O 1
   ATOM 138 CB A ILE A 36 ? -7.59122 5.25330 34.11216 0.488 12.26441 C ? A ? 6 CB 1
   ATOM 139 CG1 A ILE A 36 ? -8.08525 3.86645 33.66823 0.488 12.32808 C ? A ? 6 CG1 1
   ATOM 140 CG2 A ILE A 36 ? -7.01083 6.10066 32.98602 0.488 11.86833 C ? A ? 6 CG2 1
   ATOM 141 CD1 A ILE A 36 ? -7.01443 2.97100 33.14051 0.488 13.07090 C ? A ? 6 CD1 1
   ATOM 142 H A ILE A 36 ? -7.79856 4.56697 36.68787 0.488 13.23905 H ? A ? 6 H 1
   ATOM 143 HA A ILE A 36 ? -5.77148 4.69374 34.88698 0.488 14.47282 H ? A ? 6 HA 1
   ATOM 144 HB A ILE A 36 ? -8.37625 5.72871 34.42618 0.488 14.74754 H ? A ? 6 HB 1
   ATOM 145 HG12 A ILE A 36 ? -8.48913 3.42313 34.43063 0.488 14.82394 H ? A ? 6 HG12 1
   ATOM 146 HG13 A ILE A 36 ? -8.74333 3.98279 32.96517 0.488 14.82394 H ? A ? 6 HG13 1
   ATOM 147 HG21 A ILE A 36 ? -7.61106 6.06806 32.22473 0.488 14.27224 H ? A ? 6 HG21 1
   ATOM 148 HG22 A ILE A 36 ? -6.91772 7.01543 33.29491 0.488 14.27224 H ? A ? 6 HG22 1
   ATOM 149 HG23 A ILE A 36 ? -6.14294 5.74518 32.73842 0.488 14.27224 H ? A ? 6 HG23 1
   ATOM 150 HD11 A ILE A 36 ? -7.42494 2.18237 32.75264 0.488 15.71533 H ? A ? 6 HD11 1
   ATOM 151 HD12 A ILE A 36 ? -6.50922 3.44782 32.46353 0.488 15.71533 H ? A ? 6 HD12 1
   ATOM 152 HD13 A ILE A 36 ? -6.42930 2.71431 33.87033 0.488 15.71533 H ? A ? 6 HD13 1
   ATOM 153 N B ILE A 36 ? -7.23443 4.25086 36.30410 0.512 11.25961 N ? A ? 6 N 1
   ATOM 154 CA B ILE A 36 ? -6.90352 5.15760 35.20818 0.512 9.98013 C ? A ? 6 CA 1
   ATOM 155 C B ILE A 36 ? -6.43120 6.46744 35.82851 0.512 12.78019 C ? A ? 6 C 1
   ATOM 156 O B ILE A 36 ? -7.21666 7.14189 36.51326 0.512 14.41599 O ? A ? 6 O 1
   ATOM 157 CB B ILE A 36 ? -8.07930 5.38644 34.24666 0.512 12.19014 C ? A ? 6 CB 1
   ATOM 158 CG1 B ILE A 36 ? -8.53300 4.06209 33.65769 0.512 12.58562 C ? A ? 6 CG1 1
   ATOM 159 CG2 B ILE A 36 ? -7.68883 6.36512 33.15749 0.512 13.43130 C ? A ? 6 CG2 1
   ATOM 160 CD1 B ILE A 36 ? -7.42640 3.25040 32.92288 0.512 11.22623 C ? A ? 6 CD1 1
   ATOM 161 H B ILE A 36 ? -7.96672 4.45903 36.70412 0.512 13.54178 H ? A ? 6 H 1
   ATOM 162 HA B ILE A 36 ? -6.17967 4.77410 34.68870 0.512 12.00641 H ? A ? 6 HA 1
   ATOM 163 HB B ILE A 36 ? -8.82020 5.76981 34.74162 0.512 14.65841 H ? A ? 6 HB 1
   ATOM 164 HG12 B ILE A 36 ? -8.87065 3.50633 34.37743 0.512 15.13299 H ? A ? 6 HG12 1
   ATOM 165 HG13 B ILE A 36 ? -9.23836 4.23798 33.01549 0.512 15.13299 H ? A ? 6 HG13 1
   ATOM 166 HG21 B ILE A 36 ? -8.35394 6.33445 32.45209 0.512 16.14780 H ? A ? 6 HG21 1
   ATOM 167 HG22 B ILE A 36 ? -7.64783 7.25776 33.53488 0.512 16.14780 H ? A ? 6 HG22 1
   ATOM 168 HG23 B ILE A 36 ? -6.82061 6.11499 32.80460 0.512 16.14780 H ? A ? 6 HG23 1
   ATOM 169 HD11 B ILE A 36 ? -7.84666 2.58314 32.35803 0.512 13.50172 H ? A ? 6 HD11 1
   ATOM 170 HD12 B ILE A 36 ? -6.89725 3.85656 32.38115 0.512 13.50172 H ? A ? 6 HD12 1
   ATOM 171 HD13 B ILE A 36 ? -6.86183 2.81751 33.58224 0.512 13.50172 H ? A ? 6 HD13 1
   ATOM 172 N A PRO A 37 ? -4.92811 6.81366 35.91818 0.488 12.33262 N ? A ? 7 N 1
   ATOM 173 CA A PRO A 37 ? -4.55228 8.17531 36.34918 0.488 11.10584 C ? A ? 7 CA 1
   ATOM 174 C A PRO A 37 ? -5.24627 9.24837 35.49631 0.488 14.23770 C ? A ? 7 C 1
   ATOM 175 O A PRO A 37 ? -5.31609 9.13848 34.27509 0.488 12.47494 O ? A ? 7 O 1
   ATOM 176 CB A PRO A 37 ? -3.02888 8.19417 36.14461 0.488 13.47409 C ? A ? 7 CB 1
   ATOM 177 CG A PRO A 37 ? -2.61316 6.70842 36.20819 0.488 11.07484 C ? A ? 7 CG 1
   ATOM 178 CD A PRO A 37 ? -3.75484 5.99811 35.55084 0.488 12.91998 C ? A ? 7 CD 1
   ATOM 179 HA A PRO A 37 ? -4.76764 8.31385 37.28477 0.488 13.35725 H ? A ? 7 HA 1
   ATOM 180 HB2 A PRO A 37 ? -2.81425 8.58011 35.28097 0.488 16.19915 H ? A ? 7 HB2 1
   ATOM 181 HB3 A PRO A 37 ? -2.60494 8.70587 36.85125 0.488 16.19915 H ? A ? 7 HB3 1
   ATOM 182 HG2 A PRO A 37 ? -1.78521 6.56933 35.72234 0.488 13.32005 H ? A ? 7 HG2 1
   ATOM 183 HG3 A PRO A 37 ? -2.50777 6.42743 37.13060 0.488 13.32005 H ? A ? 7 HG3 1
   ATOM 184 HD2 A PRO A 37 ? -3.63837 5.97681 34.58809 0.488 15.53422 H ? A ? 7 HD2 1
   ATOM 185 HD3 A PRO A 37 ? -3.84211 5.09525 35.89452 0.488 15.53422 H ? A ? 7 HD3 1
   ATOM 186 N B PRO A 37 ? -5.18117 6.86947 35.62171 0.512 10.17182 N ? A ? 7 N 1
   ATOM 187 CA B PRO A 37 ? -4.73143 8.15860 36.16946 0.512 11.98160 C ? A ? 7 CA 1
   ATOM 188 C B PRO A 37 ? -5.48766 9.27330 35.47810 0.512 14.40831 C ? A ? 7 C 1
   ATOM 189 O B PRO A 37 ? -5.80753 9.19262 34.28776 0.512 11.35609 O ? A ? 7 O 1
   ATOM 190 CB B PRO A 37 ? -3.23593 8.20233 35.81148 0.512 13.46065 C ? A ? 7 CB 1
   ATOM 191 CG B PRO A 37 ? -2.85714 6.74181 35.59564 0.512 17.73148 C ? A ? 7 CG 1
   ATOM 192 CD B PRO A 37 ? -4.07458 6.13606 34.97556 0.512 10.45952 C ? A ? 7 CD 1
   ATOM 193 HA B PRO A 37 ? -4.83181 8.20180 37.13329 0.512 14.40816 H ? A ? 7 HA 1
   ATOM 194 HB2 B PRO A 37 ? -3.10219 8.72135 35.00300 0.512 16.18302 H ? A ? 7 HB2 1
   ATOM 195 HB3 B PRO A 37 ? -2.72988 8.59042 36.54237 0.512 16.18302 H ? A ? 7 HB3 1
   ATOM 196 HG2 B PRO A 37 ? -2.09363 6.67920 35.00064 0.512 21.30802 H ? A ? 7 HG2 1
   ATOM 197 HG3 B PRO A 37 ? -2.65117 6.32114 36.44506 0.512 21.30802 H ? A ? 7 HG3 1
   ATOM 198 HD2 B PRO A 37 ? -4.08029 6.27691 34.01585 0.512 12.58167 H ? A ? 7 HD2 1
   ATOM 199 HD3 B PRO A 37 ? -4.12716 5.18762 35.17199 0.512 12.58167 H ? A ? 7 HD3 1
   ATOM 200 N A ASP A 38 ? -5.76097 10.30356 36.14272 0.488 13.68686 N ? A ? 8 N 1
   ATOM 201 CA A ASP A 38 ? -6.35983 11.41329 35.41310 0.488 13.36422 C ? A ? 8 CA 1
   ATOM 202 C A ASP A 38 ? -5.32065 12.01747 34.46098 0.488 12.21373 C ? A ? 8 C 1
   ATOM 203 O A ASP A 38 ? -4.11841 12.00545 34.74020 0.488 12.56324 O ? A ? 8 O 1
   ATOM 204 CB A ASP A 38 ? -6.87351 12.49075 36.39037 0.488 16.40628 C ? A ? 8 CB 1
   ATOM 205 CG A ASP A 38 ? -7.81795 11.94006 37.49442 0.488 24.59778 C ? A ? 8 CG 1
   ATOM 206 OD1 A ASP A 38 ? -8.59946 11.00664 37.24914 0.488 20.84460 O ? A ? 8 OD1 1
   ATOM 207 OD2 A ASP A 38 ? -7.78394 12.47643 38.63775 0.488 29.88826 O ? A ? 8 OD2 1
   ATOM 208 H A ASP A 38 ? -5.77292 10.39497 36.99776 0.488 16.45448 H ? A ? 8 H 1
   ATOM 209 HA A ASP A 38 ? -7.11902 11.10002 34.89697 0.488 16.06730 H ? A ? 8 HA 1
   ATOM 210 HB2 A ASP A 38 ? -6.11250 12.90066 36.83052 0.488 19.71778 H ? A ? 8 HB2 1
   ATOM 211 HB3 A ASP A 38 ? -7.36533 13.15869 35.88752 0.488 19.71778 H ? A ? 8 HB3 1
   ATOM 212 N B ASP A 38 ? -5.79825 10.30317 36.25034 0.512 13.81607 N ? A ? 8 N 1
   ATOM 213 CA B ASP A 38 ? -6.42041 11.48345 35.71065 0.512 13.02375 C ? A ? 8 CA 1
   ATOM 214 C B ASP A 38 ? -5.46938 12.14231 34.72302 0.512 12.66655 C ? A ? 8 C 1
   ATOM 215 O B ASP A 38 ? -4.30178 12.40493 35.04323 0.512 12.76745 O ? A ? 8 O 1
   ATOM 216 CB B ASP A 38 ? -6.67774 12.47902 36.83721 0.512 17.72952 C ? A ? 8 CB 1
   ATOM 217 CG B ASP A 38 ? -8.08838 12.43917 37.31426 0.512 27.52175 C ? A ? 8 CG 1
   ATOM 218 OD1 B ASP A 38 ? -8.87507 11.60612 36.82335 0.512 25.24148 O ? A ? 8 OD1 1
   ATOM 219 OD2 B ASP A 38 ? -8.41040 13.26201 38.19156 0.512 28.38623 O ? A ? 8 OD2 1
   ATOM 220 H B ASP A 38 ? -5.65517 10.33767 37.09765 0.512 16.60953 H ? A ? 8 H 1
   ATOM 221 HA B ASP A 38 ? -7.25494 11.24546 35.27728 0.512 15.65875 H ? A ? 8 HA 1
   ATOM 222 HB2 B ASP A 38 ? -6.09937 12.26764 37.58668 0.512 21.30566 H ? A ? 8 HB2 1
   ATOM 223 HB3 B ASP A 38 ? -6.49221 13.37586 36.51759 0.512 21.30566 H ? A ? 8 HB3 1
   ATOM 224 N A LEU A 39 ? -5.77842 12.57201 33.33809 0.488 12.39672 N ? A ? 9 N 1
   ATOM 225 CA A LEU A 39 ? -4.91176 13.16127 32.32232 0.488 12.48716 C ? A ? 9 CA 1
   ATOM 226 C A LEU A 39 ? -5.11831 14.66719 32.45781 0.488 10.71583 C ? A ? 9 C 1
   ATOM 227 O A LEU A 39 ? -6.18846 15.20295 32.10522 0.488 9.96963 O ? A ? 9 O 1
   ATOM 228 CB A LEU A 39 ? -5.28299 12.64418 30.91543 0.488 11.22859 C ? A ? 9 CB 1
   ATOM 229 CG A LEU A 39 ? -4.38230 13.17267 29.80209 0.488 14.48976 C ? A ? 9 CG 1
   ATOM 230 CD1 A LEU A 39 ? -2.90720 12.80445 30.01232 0.488 12.68367 C ? A ? 9 CD1 1
   ATOM 231 CD2 A LEU A 39 ? -4.88428 12.69253 28.42999 0.488 12.23199 C ? A ? 9 CD2 1
   ATOM 232 H A LEU A 39 ? -6.61356 12.61912 33.13832 0.488 14.90631 H ? A ? 9 H 1
   ATOM 233 HA A LEU A 39 ? -3.97834 12.93818 32.46323 0.488 15.01483 H ? A ? 9 HA 1
   ATOM 234 HB2 A LEU A 39 ? -5.21853 11.67632 30.91365 0.488 13.50455 H ? A ? 9 HB2 1
   ATOM 235 HB3 A LEU A 39 ? -6.19209 12.91649 30.71473 0.488 13.50455 H ? A ? 9 HB3 1
   ATOM 236 HG A LEU A 39 ? -4.42379 14.14158 29.82189 0.488 17.41795 H ? A ? 9 HG 1
   ATOM 237 HD11 A LEU A 39 ? -2.40542 13.04456 29.21767 0.488 15.25065 H ? A ? 9 HD11 1
   ATOM 238 HD12 A LEU A 39 ? -2.56620 13.29167 30.77863 0.488 15.25065 H ? A ? 9 HD12 1
   ATOM 239 HD13 A LEU A 39 ? -2.83944 11.84982 30.17042 0.488 15.25065 H ? A ? 9 HD13 1
   ATOM 240 HD21 A LEU A 39 ? -4.29467 13.03548 27.74031 0.488 14.70864 H ? A ? 9 HD21 1
   ATOM 241 HD22 A LEU A 39 ? -4.88226 11.72266 28.41467 0.488 14.70864 H ? A ? 9 HD22 1
   ATOM 242 HD23 A LEU A 39 ? -5.78515 13.02369 28.28973 0.488 14.70864 H ? A ? 9 HD23 1
   ATOM 243 N B LEU A 39 ? -5.95617 12.41612 33.53678 0.512 15.32764 N ? A ? 9 N 1
   ATOM 244 CA B LEU A 39 ? -5.22176 13.20772 32.57742 0.512 12.95691 C ? A ? 9 CA 1
   ATOM 245 C B LEU A 39 ? -5.36936 14.66507 32.99051 0.512 16.17906 C ? A ? 9 C 1
   ATOM 246 O B LEU A 39 ? -6.49392 15.16094 33.13971 0.512 24.14008 O ? A ? 9 O 1
   ATOM 247 CB B LEU A 39 ? -5.83645 12.93195 31.20340 0.512 19.12713 C ? A ? 9 CB 1
   ATOM 248 CG B LEU A 39 ? -4.97879 13.17333 29.98012 0.512 15.89577 C ? A ? 9 CG 1
   ATOM 249 CD1 B LEU A 39 ? -3.66900 12.40175 29.98293 0.512 21.11664 C ? A ? 9 CD1 1
   ATOM 250 CD2 B LEU A 39 ? -5.83491 12.81880 28.75720 0.512 16.42656 C ? A ? 9 CD2 1
   ATOM 251 H B LEU A 39 ? -6.72447 12.15102 33.25564 0.512 18.42341 H ? A ? 9 H 1
   ATOM 252 HA B LEU A 39 ? -4.27520 12.99839 32.54431 0.512 15.57854 H ? A ? 9 HA 1
   ATOM 253 HB2 B LEU A 39 ? -6.09854 11.99832 31.18001 0.512 22.98281 H ? A ? 9 HB2 1
   ATOM 254 HB3 B LEU A 39 ? -6.61845 13.49846 31.11152 0.512 22.98281 H ? A ? 9 HB3 1
   ATOM 255 HG B LEU A 39 ? -4.70114 14.10248 29.95805 0.512 19.10516 H ? A ? 9 HG 1
   ATOM 256 HD11 B LEU A 39 ? -3.25524 12.47875 29.10899 0.512 25.37022 H ? A ? 9 HD11 1
   ATOM 257 HD12 B LEU A 39 ? -3.08371 12.77559 30.66011 0.512 25.37022 H ? A ? 9 HD12 1
   ATOM 258 HD13 B LEU A 39 ? -3.85177 11.47003 30.18145 0.512 25.37022 H ? A ? 9 HD13 1
   ATOM 259 HD21 B LEU A 39 ? -5.31941 12.98379 27.95226 0.512 19.74212 H ? A ? 9 HD21 1
   ATOM 260 HD22 B LEU A 39 ? -6.08201 11.88205 28.80555 0.512 19.74212 H ? A ? 9 HD22 1
   ATOM 261 HD23 B LEU A 39 ? -6.63195 13.37164 28.75869 0.512 19.74212 H ? A ? 9 HD23 1
   ATOM 262 N A LEU A 40 ? -4.12957 15.36261 33.00294 0.488 12.62713 N ? A ? 10 N 1
   ATOM 263 CA A LEU A 40 ? -4.33363 16.75905 33.37607 0.488 15.26331 C ? A ? 10 CA 1
   ATOM 264 C A LEU A 40 ? -3.86995 17.73086 32.30556 0.488 14.62381 C ? A ? 10 C 1
   ATOM 265 O A LEU A 40 ? -2.81310 17.55880 31.70111 0.488 11.33637 O ? A ? 10 O 1
   ATOM 266 CB A LEU A 40 ? -3.59544 17.11672 34.64965 0.488 14.58068 C ? A ? 10 CB 1
   ATOM 267 CG A LEU A 40 ? -3.88428 16.19076 35.80845 0.488 10.32874 C ? A ? 10 CG 1
   ATOM 268 CD1 A LEU A 40 ? -2.99715 16.63106 37.03881 0.488 18.85008 C ? A ? 10 CD1 1
   ATOM 269 CD2 A LEU A 40 ? -5.33907 16.16160 36.20924 0.488 14.65277 C ? A ? 10 CD2 1
   ATOM 270 H A LEU A 40 ? -3.34331 15.05406 33.16475 0.488 15.18280 H ? A ? 10 H 1
   ATOM 271 HA A LEU A 40 ? -5.29054 16.86280 33.49635 0.488 18.34621 H ? A ? 10 HA 1
   ATOM 272 HB2 A LEU A 40 ? -2.64184 17.08354 34.47519 0.488 17.52706 H ? A ? 10 HB2 1
   ATOM 273 HB3 A LEU A 40 ? -3.85297 18.01314 34.91612 0.488 17.52706 H ? A ? 10 HB3 1
   ATOM 274 HG A LEU A 40 ? -3.66901 15.28665 35.53067 0.488 12.42474 H ? A ? 10 HG 1
   ATOM 275 HD11 A LEU A 40 ? -3.16646 16.03027 37.78130 0.488 22.65034 H ? A ? 10 HD11 1
   ATOM 276 HD12 A LEU A 40 ? -2.06187 16.58813 36.78521 0.488 22.65034 H ? A ? 10 HD12 1
   ATOM 277 HD13 A LEU A 40 ? -3.23098 17.53889 37.28794 0.488 22.65034 H ? A ? 10 HD13 1
   ATOM 278 HD21 A LEU A 40 ? -5.41731 15.75114 37.08462 0.488 17.61357 H ? A ? 10 HD21 1
   ATOM 279 HD22 A LEU A 40 ? -5.67681 17.07042 36.23866 0.488 17.61357 H ? A ? 10 HD22 1
   ATOM 280 HD23 A LEU A 40 ? -5.83630 15.64492 35.55601 0.488 17.61357 H ? A ? 10 HD23 1
   ATOM 281 N B LEU A 40 ? -4.25777 15.32845 33.27114 0.512 12.52518 N ? A ? 10 N 1
   ATOM 282 CA B LEU A 40 ? -4.27407 16.68649 33.80218 0.512 12.85990 C ? A ? 10 CA 1
   ATOM 283 C B LEU A 40 ? -3.64081 17.67003 32.82707 0.512 15.39914 C ? A ? 10 C 1
   ATOM 284 O B LEU A 40 ? -2.44107 17.56666 32.55007 0.512 16.01142 O ? A ? 10 O 1
   ATOM 285 CB B LEU A 40 ? -3.47573 16.74557 35.09617 0.512 16.30223 C ? A ? 10 CB 1
   ATOM 286 CG B LEU A 40 ? -4.03127 16.32882 36.44175 0.512 25.26666 C ? A ? 10 CG 1
   ATOM 287 CD1 B LEU A 40 ? -3.08669 16.98667 37.45479 0.512 19.29749 C ? A ? 10 CD1 1
   ATOM 288 CD2 B LEU A 40 ? -5.44699 16.74970 36.55788 0.512 31.49074 C ? A ? 10 CD2 1
   ATOM 289 H B LEU A 40 ? -3.46708 15.00862 33.16100 0.512 15.06046 H ? A ? 10 H 1
   ATOM 290 HA B LEU A 40 ? -5.20140 16.93877 33.93373 0.512 15.46212 H ? A ? 10 HA 1
   ATOM 291 HB2 B LEU A 40 ? -2.69453 16.18695 34.95991 0.512 19.59292 H ? A ? 10 HB2 1
   ATOM 292 HB3 B LEU A 40 ? -3.20657 17.67074 35.20807 0.512 19.59292 H ? A ? 10 HB3 1
   ATOM 293 HG B LEU A 40 ? -4.06125 15.37147 36.59497 0.512 30.35024 H ? A ? 10 HG 1
   ATOM 294 HD11 B LEU A 40 ? -3.41864 16.81964 38.35079 0.512 23.18723 H ? A ? 10 HD11 1
   ATOM 295 HD12 B LEU A 40 ? -2.20044 16.60549 37.35397 0.512 23.18723 H ? A ? 10 HD12 1
   ATOM 296 HD13 B LEU A 40 ? -3.05738 17.94134 37.28552 0.512 23.18723 H ? A ? 10 HD13 1
   ATOM 297 HD21 B LEU A 40 ? -5.70823 16.72493 37.49171 0.512 37.81913 H ? A ? 10 HD21 1
   ATOM 298 HD22 B LEU A 40 ? -5.53760 17.65173 36.21286 0.512 37.81913 H ? A ? 10 HD22 1
   ATOM 299 HD23 B LEU A 40 ? -6.00046 16.14158 36.04332 0.512 37.81913 H ? A ? 10 HD23 1
   ATOM 300 N A THR A 41 ? -4.62198 18.82164 32.15424 0.488 17.20500 N ? A ? 11 N 1
   ATOM 301 CA A THR A 41 ? -4.24541 19.93473 31.29826 0.488 19.42481 C ? A ? 11 CA 1
   ATOM 302 C A THR A 41 ? -4.31286 21.20899 32.13163 0.488 19.31903 C ? A ? 11 C 1
   ATOM 303 O A THR A 41 ? -4.94963 21.24390 33.19165 0.488 20.39197 O ? A ? 11 O 1
   ATOM 304 CB A THR A 41 ? -5.18686 20.04410 30.09813 0.488 22.28063 C ? A ? 11 CB 1
   ATOM 305 OG1 A THR A 41 ? -6.53621 19.84742 30.54099 0.488 20.70810 O ? A ? 11 OG1 1
   ATOM 306 CG2 A THR A 41 ? -4.83054 18.99203 29.06046 0.488 23.50917 C ? A ? 11 CG2 1
   ATOM 307 H A THR A 41 ? -5.37604 18.93904 32.55075 0.488 20.67624 H ? A ? 11 H 1
   ATOM 308 HA A THR A 41 ? -3.34234 19.82182 30.96267 0.488 23.34001 H ? A ? 11 HA 1
   ATOM 309 HB A THR A 41 ? -5.10689 20.91897 29.68690 0.488 26.76700 H ? A ? 11 HB 1
   ATOM 310 HG1 A THR A 41 ? -6.72882 20.41016 31.13415 0.488 24.87996 H ? A ? 11 HG1 1
   ATOM 311 HG21 A THR A 41 ? -5.43651 19.05217 28.30542 0.488 28.24125 H ? A ? 11 HG21 1
   ATOM 312 HG22 A THR A 41 ? -3.92278 19.12905 28.74726 0.488 28.24125 H ? A ? 11 HG22 1
   ATOM 313 HG23 A THR A 41 ? -4.89903 18.10601 29.44927 0.488 28.24125 H ? A ? 11 HG23 1
   ATOM 314 N B THR A 41 ? -4.40447 18.71162 32.43533 0.512 17.24698 N ? A ? 11 N 1
   ATOM 315 CA B THR A 41 ? -3.95092 19.78998 31.55619 0.512 18.39742 C ? A ? 11 CA 1
   ATOM 316 C B THR A 41 ? -4.05150 21.12970 32.31198 0.512 19.51567 C ? A ? 11 C 1
   ATOM 317 O B THR A 41 ? -4.54348 21.20014 33.43856 0.512 19.32054 O ? A ? 11 O 1
   ATOM 318 CB B THR A 41 ? -4.79102 19.87847 30.27380 0.512 22.68557 C ? A ? 11 CB 1
   ATOM 319 OG1 B THR A 41 ? -6.11374 20.34764 30.58167 0.512 25.74735 O ? A ? 11 OG1 1
   ATOM 320 CG2 B THR A 41 ? -4.89521 18.54199 29.56967 0.512 26.66114 C ? A ? 11 CG2 1
   ATOM 321 H B THR A 41 ? -5.22247 18.81126 32.68142 0.512 20.72662 H ? A ? 11 H 1
   ATOM 322 HA B THR A 41 ? -3.03045 19.60665 31.31119 0.512 22.10714 H ? A ? 11 HA 1
   ATOM 323 HB B THR A 41 ? -4.35230 20.49829 29.67027 0.512 27.25293 H ? A ? 11 HB 1
   ATOM 324 HG1 B THR A 41 ? -6.58906 20.34189 29.88911 0.512 30.92706 H ? A ? 11 HG1 1
   ATOM 325 HG21 B THR A 41 ? -5.37168 18.64507 28.73107 0.512 32.02362 H ? A ? 11 HG21 1
   ATOM 326 HG22 B THR A 41 ? -4.00870 18.19312 29.38721 0.512 32.02362 H ? A ? 11 HG22 1
   ATOM 327 HG23 B THR A 41 ? -5.37374 17.90931 30.12790 0.512 32.02362 H ? A ? 11 HG23 1
   ATOM 328 N A THR A 42 ? -3.65027 22.25429 31.63689 0.488 25.41661 N ? A ? 12 N 1
   ATOM 329 CA A THR A 42 ? -3.53288 23.50055 32.38470 0.488 25.89967 C ? A ? 12 CA 1
   ATOM 330 C A THR A 42 ? -4.87050 24.21968 32.49610 0.488 30.15547 C ? A ? 12 C 1
   ATOM 331 O A THR A 42 ? -5.75455 24.07403 31.63636 0.488 26.33057 O ? A ? 12 O 1
   ATOM 332 CB A THR A 42 ? -2.53469 24.45300 31.71740 0.488 28.99487 C ? A ? 12 CB 1
   ATOM 333 OG1 A THR A 42 ? -2.83151 24.58167 30.31346 0.488 30.04246 O ? A ? 12 OG1 1
   ATOM 334 CG2 A THR A 42 ? -1.12322 23.95567 31.88852 0.488 24.66246 C ? A ? 12 CG2 1
   ATOM 335 H A THR A 42 ? -3.26033 22.26587 30.87046 0.488 30.53018 H ? A ? 12 H 1
   ATOM 336 HA A THR A 42 ? -3.21846 23.27871 33.27511 0.488 31.10985 H ? A ? 12 HA 1
   ATOM 337 HB A THR A 42 ? -2.60363 25.32484 32.13698 0.488 34.82409 H ? A ? 12 HB 1
   ATOM 338 HG1 A THR A 42 ? -3.61972 24.85307 30.21015 0.488 36.08120 H ? A ? 12 HG1 1
   ATOM 339 HG21 A THR A 42 ? -0.50282 24.56256 31.45531 0.488 29.62519 H ? A ? 12 HG21 1
   ATOM 340 HG22 A THR A 42 ? -0.90295 23.90051 32.83157 0.488 29.62519 H ? A ? 12 HG22 1
   ATOM 341 HG23 A THR A 42 ? -1.03127 23.07531 31.49176 0.488 29.62519 H ? A ? 12 HG23 1
   ATOM 342 N B THR A 42 ? -3.62859 22.21157 31.66448 0.512 25.36857 N ? A ? 12 N 1
   ATOM 343 CA B THR A 42 ? -3.54298 23.51184 32.32708 0.512 25.90204 C ? A ? 12 CA 1
   ATOM 344 C B THR A 42 ? -4.90732 24.16458 32.52266 0.512 30.26533 C ? A ? 12 C 1
   ATOM 345 O B THR A 42 ? -5.85490 23.91407 31.76179 0.512 26.49640 O ? A ? 12 O 1
   ATOM 346 CB B THR A 42 ? -2.66668 24.46544 31.51319 0.512 29.48147 C ? A ? 12 CB 1
   ATOM 347 OG1 B THR A 42 ? -3.02011 24.36515 30.11180 0.512 27.70407 O ? A ? 12 OG1 1
   ATOM 348 CG2 B THR A 42 ? -1.20907 24.11274 31.68886 0.512 24.39024 C ? A ? 12 CG2 1
   ATOM 349 H B THR A 42 ? -3.38475 22.22050 30.83982 0.512 30.47253 H ? A ? 12 H 1
   ATOM 350 HA B THR A 42 ? -3.15486 23.36871 33.20445 0.512 31.11270 H ? A ? 12 HA 1
   ATOM 351 HB B THR A 42 ? -2.80194 25.37682 31.81649 0.512 35.40800 H ? A ? 12 HB 1
   ATOM 352 HG1 B THR A 42 ? -3.81802 24.60227 29.99906 0.512 33.27513 H ? A ? 12 HG1 1
   ATOM 353 HG21 B THR A 42 ? -0.65626 24.71981 31.17236 0.512 29.29854 H ? A ? 12 HG21 1
   ATOM 354 HG22 B THR A 42 ? -0.96176 24.18047 32.62436 0.512 29.29854 H ? A ? 12 HG22 1
   ATOM 355 HG23 B THR A 42 ? -1.04839 23.20546 31.38566 0.512 29.29854 H ? A ? 12 HG23 1
   ATOM 356 N . ASP A 43 ? -4.99577 25.03172 33.55711 1.000 23.88068 N ? A ? 13 N 1
   ATOM 357 CA . ASP A 43 ? -6.18456 25.86547 33.73887 1.000 37.75653 C ? A ? 13 CA 1
   ATOM 358 C . ASP A 43 ? -6.02736 27.13884 32.90274 1.000 42.68249 C ? A ? 13 C 1
   ATOM 359 O . ASP A 43 ? -5.10847 27.24952 32.08445 1.000 24.83359 O ? A ? 13 O 1
   ATOM 360 CB . ASP A 43 ? -6.49105 26.08549 35.22912 1.000 37.88249 C ? A ? 13 CB 1
   ATOM 361 CG . ASP A 43 ? -5.37773 26.77919 35.98332 1.000 33.13841 C ? A ? 13 CG 1
   ATOM 362 OD1 . ASP A 43 ? -4.55611 27.46053 35.35582 1.000 23.54407 O ? A ? 13 OD1 1
   ATOM 363 OD2 . ASP A 43 ? -5.32900 26.65005 37.22075 1.000 35.99833 O ? A ? 13 OD2 1
   ATOM 364 HA . ASP A 43 ? -6.95304 25.38509 33.39309 1.000 45.33809 H ? A ? 13 HA 1
   ATOM 365 HB2 . ASP A 43 ? -7.28740 26.63387 35.30666 1.000 45.48924 H ? A ? 13 HB2 1
   ATOM 366 HB3 . ASP A 43 ? -6.63982 25.22338 35.64809 1.000 45.48924 H ? A ? 13 HB3 1
   ATOM 367 H A ASP A 43 ? -4.40773 25.11421 34.17921 0.488 28.68706 H ? A ? 13 H 1
   ATOM 368 H B ASP A 43 ? -4.38507 25.14599 34.15175 0.512 28.68706 H ? A ? 13 H 1
   ATOM 369 N A ALA A 44 ? -7.01714 28.03537 32.97671 0.536 40.06961 N ? A ? 14 N 1
   ATOM 370 CA A ALA A 44 ? -6.90553 29.25823 32.18039 0.536 31.46632 C ? A ? 14 CA 1
   ATOM 371 C A ALA A 44 ? -5.71006 30.07378 32.61100 0.536 24.06660 C ? A ? 14 C 1
   ATOM 372 O A ALA A 44 ? -5.21119 30.90451 31.84119 0.536 26.80930 O ? A ? 14 O 1
   ATOM 373 CB A ALA A 44 ? -8.15881 30.12403 32.31292 0.536 37.81474 C ? A ? 14 CB 1
   ATOM 374 H A ALA A 44 ? -7.72726 27.96203 33.45625 0.536 48.11377 H ? A ? 14 H 1
   ATOM 375 HA A ALA A 44 ? -6.81995 29.00642 31.24757 0.536 37.78983 H ? A ? 14 HA 1
   ATOM 376 HB1 A ALA A 44 ? -8.01426 30.96232 31.84680 0.536 45.40793 H ? A ? 14 HB1 1
   ATOM 377 HB2 A ALA A 44 ? -8.91086 29.65309 31.92110 0.536 45.40793 H ? A ? 14 HB2 1
   ATOM 378 HB3 A ALA A 44 ? -8.32785 30.29314 33.25299 0.536 45.40793 H ? A ? 14 HB3 1
   ATOM 379 N B ALA A 44 ? -6.81183 28.18027 33.20946 0.464 36.93447 N ? A ? 14 N 1
   ATOM 380 CA B ALA A 44 ? -6.66877 29.44503 32.48417 0.464 27.69527 C ? A ? 14 CA 1
   ATOM 381 C B ALA A 44 ? -5.41750 30.21446 32.88798 0.464 30.52404 C ? A ? 14 C 1
   ATOM 382 O B ALA A 44 ? -4.87317 30.97045 32.07325 0.464 24.79140 O ? A ? 14 O 1
   ATOM 383 CB B ALA A 44 ? -7.90213 30.32258 32.70553 0.464 38.81972 C ? A ? 14 CB 1
   ATOM 384 H B ALA A 44 ? -7.41918 28.17944 33.81833 0.464 44.35161 H ? A ? 14 H 1
   ATOM 385 HA B ALA A 44 ? -6.59775 29.23657 31.53950 0.464 33.26457 H ? A ? 14 HA 1
   ATOM 386 HB1 B ALA A 44 ? -7.78566 31.15774 32.22610 0.464 46.61391 H ? A ? 14 HB1 1
   ATOM 387 HB2 B ALA A 44 ? -8.68511 29.85659 32.37281 0.464 46.61391 H ? A ? 14 HB2 1
   ATOM 388 HB3 B ALA A 44 ? -7.99945 30.49689 33.65476 0.464 46.61391 H ? A ? 14 HB3 1
   ATOM 389 N A ARG A 45 ? -5.24403 29.87481 33.84408 0.536 28.47202 N ? A ? 15 N 1
   ATOM 390 CA A ARG A 45 ? -4.06767 30.56917 34.33805 0.536 24.10926 C ? A ? 15 CA 1
   ATOM 391 C A ARG A 45 ? -2.78713 29.81872 34.01366 0.536 22.84857 C ? A ? 15 C 1
   ATOM 392 O A ARG A 45 ? -1.72331 30.22870 34.45317 0.536 21.78219 O ? A ? 15 O 1
   ATOM 393 CB A ARG A 45 ? -4.22669 30.84232 35.83112 0.536 35.65002 C ? A ? 15 CB 1
   ATOM 394 CG A ARG A 45 ? -5.43453 31.72507 36.04949 0.536 35.62211 C ? A ? 15 CG 1
   ATOM 395 CD A ARG A 45 ? -5.84977 31.80379 37.48952 0.536 38.34910 C ? A ? 15 CD 1
   ATOM 396 NE A ARG A 45 ? -6.90328 32.78924 37.69654 0.536 33.08982 N ? A ? 15 NE 1
   ATOM 397 CZ A ARG A 45 ? -6.67969 34.05579 38.02413 0.536 47.07558 C ? A ? 15 CZ 1
   ATOM 398 NH1 A ARG A 45 ? -5.44988 34.52848 38.15953 0.536 39.39218 N ? A ? 15 NH1 1
   ATOM 399 NH2 A ARG A 45 ? -7.71340 34.87039 38.22474 0.536 37.56644 N ? A ? 15 NH2 1
   ATOM 400 H A ARG A 45 ? -5.59873 29.33705 34.41382 0.536 34.19666 H ? A ? 15 H 1
   ATOM 401 HA A ARG A 45 ? -3.98469 31.43834 33.91550 0.536 28.96136 H ? A ? 15 HA 1
   ATOM 402 HB2 A ARG A 45 ? -4.35671 30.00691 36.30661 0.536 42.81027 H ? A ? 15 HB2 1
   ATOM 403 HB3 A ARG A 45 ? -3.43894 31.29687 36.16836 0.536 42.81027 H ? A ? 15 HB3 1
   ATOM 404 HG2 A ARG A 45 ? -5.22723 32.62373 35.74893 0.536 42.77678 H ? A ? 15 HG2 1
   ATOM 405 HG3 A ARG A 45 ? -6.18114 31.36961 35.54242 0.536 42.77678 H ? A ? 15 HG3 1
   ATOM 406 HD2 A ARG A 45 ? -6.18320 30.93846 37.77401 0.536 46.04917 H ? A ? 15 HD2 1
   ATOM 407 HD3 A ARG A 45 ? -5.08524 32.05858 38.02939 0.536 46.04917 H ? A ? 15 HD3 1
   ATOM 408 HE A ARG A 45 ? -7.71913 32.53470 37.60063 0.536 39.73803 H ? A ? 15 HE 1
   ATOM 409 HH11 A ARG A 45 ? -4.77424 34.01129 38.03455 0.536 47.30086 H ? A ? 15 HH11 1
   ATOM 410 HH12 A ARG A 45 ? -5.32699 35.35260 38.37243 0.536 47.30086 H ? A ? 15 HH12 1
   ATOM 411 HH21 A ARG A 45 ? -8.51657 34.57437 38.14175 0.536 45.10997 H ? A ? 15 HH21 1
   ATOM 412 HH22 A ARG A 45 ? -7.57799 35.69262 38.43733 0.536 45.10997 H ? A ? 15 HH22 1
   ATOM 413 N B ARG A 45 ? -4.95182 30.06710 34.13708 0.464 20.72705 N ? A ? 15 N 1
   ATOM 414 CA B ARG A 45 ? -3.70240 30.70333 34.53825 0.464 27.63824 C ? A ? 15 CA 1
   ATOM 415 C B ARG A 45 ? -2.50006 29.94455 34.01131 0.464 18.98109 C ? A ? 15 C 1
   ATOM 416 O B ARG A 45 ? -1.35989 30.37221 34.21401 0.464 20.61053 O ? A ? 15 O 1
   ATOM 417 CB B ARG A 45 ? -3.62419 30.84903 36.06002 0.464 29.35107 C ? A ? 15 CB 1
   ATOM 418 CG B ARG A 45 ? -4.37362 32.06803 36.58341 0.464 39.68635 C ? A ? 15 CG 1
   ATOM 419 CD B ARG A 45 ? -4.22258 32.19856 38.09603 0.464 28.44668 C ? A ? 15 CD 1
   ATOM 420 NE B ARG A 45 ? -4.41745 30.91849 38.76527 0.464 40.62571 N ? A ? 15 NE 1
   ATOM 421 CZ B ARG A 45 ? -3.56959 30.38890 39.63886 0.464 48.52341 C ? A ? 15 CZ 1
   ATOM 422 NH1 B ARG A 45 ? -2.50191 31.05124 40.05688 0.464 45.06871 N ? A ? 15 NH1 1
   ATOM 423 NH2 B ARG A 45 ? -3.80422 29.16739 40.11617 0.464 37.02728 N ? A ? 15 NH2 1
   ATOM 424 H B ARG A 45 ? -5.33899 29.61057 34.75457 0.464 24.90270 H ? A ? 15 H 1
   ATOM 425 HA B ARG A 45 ? -3.67505 31.60580 34.18371 0.464 33.19613 H ? A ? 15 HA 1
   ATOM 426 HB2 B ARG A 45 ? -4.01150 30.06064 36.47155 0.464 35.25152 H ? A ? 15 HB2 1
   ATOM 427 HB3 B ARG A 45 ? -2.69373 30.93583 36.32004 0.464 35.25152 H ? A ? 15 HB3 1
   ATOM 428 HG2 B ARG A 45 ? -4.01597 32.86906 36.16946 0.464 47.65386 H ? A ? 15 HG2 1
   ATOM 429 HG3 B ARG A 45 ? -5.31714 31.98041 36.37607 0.464 47.65386 H ? A ? 15 HG3 1
   ATOM 430 HD2 B ARG A 45 ? -3.33053 32.51832 38.30316 0.464 34.16626 H ? A ? 15 HD2 1
   ATOM 431 HD3 B ARG A 45 ? -4.88499 32.82238 38.43213 0.464 34.16626 H ? A ? 15 HD3 1
   ATOM 432 HE B ARG A 45 ? -5.13128 30.47547 38.58147 0.464 48.78110 H ? A ? 15 HE 1
   ATOM 433 HH11 B ARG A 45 ? -2.34468 31.84362 39.76189 0.464 54.11270 H ? A ? 15 HH11 1
   ATOM 434 HH12 B ARG A 45 ? -1.96571 30.68904 40.62335 0.464 54.11270 H ? A ? 15 HH12 1
   ATOM 435 HH21 B ARG A 45 ? -4.49879 28.73092 39.85796 0.464 44.46299 H ? A ? 15 HH21 1
   ATOM 436 HH22 B ARG A 45 ? -3.26111 28.81537 40.68248 0.464 44.46299 H ? A ? 15 HH22 1
   ATOM 437 N A ASN A 46 ? -2.89556 28.76160 33.20370 0.536 21.80241 N ? A ? 16 N 1
   ATOM 438 CA A ASN A 46 ? -1.75909 27.99218 32.68707 0.536 19.55941 C ? A ? 16 CA 1
   ATOM 439 C A ASN A 46 ? -1.02825 27.22314 33.78881 0.536 17.53485 C ? A ? 16 C 1
   ATOM 440 O A ASN A 46 ? 0.16482 27.02829 33.71144 0.536 16.14176 O ? A ? 16 O 1
   ATOM 441 CB A ASN A 46 ? -0.75026 28.86051 31.94189 0.536 19.29055 C ? A ? 16 CB 1
   ATOM 442 CG A ASN A 46 ? 0.03340 28.06227 30.92186 0.536 16.77180 C ? A ? 16 CG 1
   ATOM 443 OD1 A ASN A 46 ? -0.55613 27.25689 30.18505 0.536 19.53309 O ? A ? 16 OD1 1
   ATOM 444 ND2 A ASN A 46 ? 1.33105 28.25255 30.89673 0.536 15.99343 N ? A ? 16 ND2 1
   ATOM 445 H A ASN A 46 ? -3.65085 28.45725 32.92708 0.536 26.19313 H ? A ? 16 H 1
   ATOM 446 HA A ASN A 46 ? -2.12749 27.35276 32.05753 0.536 23.50153 H ? A ? 16 HA 1
   ATOM 447 HB2 A ASN A 46 ? -1.22085 29.56967 31.47655 0.536 23.17891 H ? A ? 16 HB2 1
   ATOM 448 HB3 A ASN A 46 ? -0.12356 29.23981 32.57771 0.536 23.17891 H ? A ? 16 HB3 1
   ATOM 449 HD21 A ASN A 46 ? 1.81806 27.82132 30.33418 0.536 19.22237 H ? A ? 16 HD21 1
   ATOM 450 HD22 A ASN A 46 ? 1.69478 28.80853 31.44279 0.536 19.22237 H ? A ? 16 HD22 1
   ATOM 451 N B ASN A 46 ? -2.75871 28.86063 33.27936 0.464 22.09596 N ? A ? 16 N 1
   ATOM 452 CA B ASN A 46 ? -1.72251 28.02232 32.68891 0.464 19.41339 C ? A ? 16 CA 1
   ATOM 453 C B ASN A 46 ? -1.03097 27.16042 33.74552 0.464 17.43612 C ? A ? 16 C 1
   ATOM 454 O B ASN A 46 ? 0.13097 26.84197 33.60162 0.464 16.02188 O ? A ? 16 O 1
   ATOM 455 CB B ASN A 46 ? -0.69127 28.84594 31.91511 0.464 19.22341 C ? A ? 16 CB 1
   ATOM 456 CG B ASN A 46 ? -0.06174 28.05216 30.78427 0.464 16.72542 C ? A ? 16 CG 1
   ATOM 457 OD1 B ASN A 46 ? -0.65069 27.07275 30.32876 0.464 19.02383 O ? A ? 16 OD1 1
   ATOM 458 ND2 B ASN A 46 ? 1.11600 28.45583 30.35092 0.464 20.16201 N ? A ? 16 ND2 1
   ATOM 459 H B ASN A 46 ? -3.55433 28.58357 33.10664 0.464 26.54540 H ? A ? 16 H 1
   ATOM 460 HA B ASN A 46 ? -2.14665 27.42620 32.05201 0.464 23.32631 H ? A ? 16 HA 1
   ATOM 461 HB2 B ASN A 46 ? -1.12621 29.62445 31.53347 0.464 23.09833 H ? A ? 16 HB2 1
   ATOM 462 HB3 B ASN A 46 ? 0.01434 29.12338 32.52013 0.464 23.09833 H ? A ? 16 HB3 1
   ATOM 463 HD21 B ASN A 46 ? 1.50684 28.03360 29.71172 0.464 24.22466 H ? A ? 16 HD21 1
   ATOM 464 HD22 B ASN A 46 ? 1.49350 29.14140 30.70741 0.464 24.22466 H ? A ? 16 HD22 1
   ATOM 465 N . ARG A 47 ? -1.75878 26.80771 34.79815 1.000 17.59917 N ? A ? 17 N 1
   ATOM 466 CA . ARG A 47 ? -1.16198 26.12876 35.93031 1.000 15.79279 C ? A ? 17 CA 1
   ATOM 467 C . ARG A 47 ? -1.75302 24.74411 36.07973 1.000 18.12110 C ? A ? 17 C 1
   ATOM 468 O . ARG A 47 ? -2.91088 24.49233 35.71173 1.000 18.10872 O ? A ? 17 O 1
   ATOM 469 HA . ARG A 47 ? -0.21242 26.01194 35.77037 1.000 18.98159 H ? A ? 17 HA 1
   ATOM 470 CB A ARG A 47 ? -1.28471 26.94293 37.21690 0.560 21.39858 C ? A ? 17 CB 1
   ATOM 471 CG A ARG A 47 ? -0.28269 28.09990 37.20165 0.560 21.55051 C ? A ? 17 CG 1
   ATOM 472 CD A ARG A 47 ? -0.42165 29.11792 38.32853 0.560 29.50511 C ? A ? 17 CD 1
   ATOM 473 NE A ARG A 47 ? 0.33984 30.32969 38.00494 0.560 41.38810 N ? A ? 17 NE 1
   ATOM 474 CZ A ARG A 47 ? 1.58388 30.54984 38.39734 0.560 30.44395 C ? A ? 17 CZ 1
   ATOM 475 NH1 A ARG A 47 ? 2.20535 29.70763 39.20382 0.560 19.67130 N ? A ? 17 NH1 1
   ATOM 476 NH2 A ARG A 47 ? 2.21832 31.63306 37.96774 0.560 31.56660 N ? A ? 17 NH2 1
   ATOM 477 H A ARG A 47 ? -2.61122 26.90726 34.85319 0.536 21.14925 H ? A ? 17 H 1
   ATOM 478 HB2 A ARG A 47 ? -2.18086 27.30726 37.28819 0.560 25.70854 H ? A ? 17 HB2 1
   ATOM 479 HB3 A ARG A 47 ? -1.09525 26.37616 37.98095 0.560 25.70854 H ? A ? 17 HB3 1
   ATOM 480 HG2 A ARG A 47 ? 0.61151 27.72864 37.26056 0.560 25.89085 H ? A ? 17 HG2 1
   ATOM 481 HG3 A ARG A 47 ? -0.38740 28.58199 36.36647 0.560 25.89085 H ? A ? 17 HG3 1
   ATOM 482 HD2 A ARG A 47 ? -1.35510 29.35698 38.44001 0.560 35.43638 H ? A ? 17 HD2 1
   ATOM 483 HD3 A ARG A 47 ? -0.07456 28.74264 39.15291 0.560 35.43638 H ? A ? 17 HD3 1
   ATOM 484 HE A ARG A 47 ? -0.04651 30.93427 37.53080 0.560 49.69597 H ? A ? 17 HE 1
   ATOM 485 HH11 A ARG A 47 ? 1.80094 29.00181 39.48289 0.560 23.63581 H ? A ? 17 HH11 1
   ATOM 486 HH12 A ARG A 47 ? 3.01424 29.86529 39.44966 0.560 23.63581 H ? A ? 17 HH12 1
   ATOM 487 HH21 A ARG A 47 ? 1.82065 32.18329 37.43981 0.560 37.91016 H ? A ? 17 HH21 1
   ATOM 488 HH22 A ARG A 47 ? 3.02720 31.78494 38.21721 0.560 37.91016 H ? A ? 17 HH22 1
   ATOM 489 CB B ARG A 47 ? -1.36194 26.93075 37.20327 0.440 21.32908 C ? A ? 17 CB 1
   ATOM 490 CG B ARG A 47 ? -0.94725 28.39196 37.04510 0.440 21.15645 C ? A ? 17 CG 1
   ATOM 491 CD B ARG A 47 ? -0.71348 29.08276 38.37986 0.440 28.87344 C ? A ? 17 CD 1
   ATOM 492 NE B ARG A 47 ? 0.71649 29.30643 38.59870 0.440 21.41409 N ? A ? 17 NE 1
   ATOM 493 CZ B ARG A 47 ? 1.26474 29.53116 39.78232 0.440 28.10859 C ? A ? 17 CZ 1
   ATOM 494 NH1 B ARG A 47 ? 0.53480 29.54312 40.88424 0.440 38.55745 N ? A ? 17 NH1 1
   ATOM 495 NH2 B ARG A 47 ? 2.57898 29.71939 39.86698 0.440 20.03478 N ? A ? 17 NH2 1
   ATOM 496 H B ARG A 47 ? -2.60279 26.95262 34.87726 0.464 21.14925 H ? A ? 17 H 1
   ATOM 497 HB2 B ARG A 47 ? -2.30047 26.90851 37.44732 0.440 25.62515 H ? A ? 17 HB2 1
   ATOM 498 HB3 B ARG A 47 ? -0.82577 26.54019 37.91101 0.440 25.62515 H ? A ? 17 HB3 1
   ATOM 499 HG2 B ARG A 47 ? -0.12196 28.43389 36.53712 0.440 25.41799 H ? A ? 17 HG2 1
   ATOM 500 HG3 B ARG A 47 ? -1.64907 28.87170 36.57799 0.440 25.41799 H ? A ? 17 HG3 1
   ATOM 501 HD2 B ARG A 47 ? -1.16496 29.94127 38.38470 0.440 34.67837 H ? A ? 17 HD2 1
   ATOM 502 HD3 B ARG A 47 ? -1.05263 28.52552 39.09775 0.440 34.67837 H ? A ? 17 HD3 1
   ATOM 503 HE B ARG A 47 ? 1.23485 29.29079 37.91265 0.440 25.72715 H ? A ? 17 HE 1
   ATOM 504 HH11 B ARG A 47 ? -0.31260 29.40323 40.84023 0.440 46.29919 H ? A ? 17 HH11 1
   ATOM 505 HH12 B ARG A 47 ? 0.90729 29.69078 41.64519 0.440 46.29919 H ? A ? 17 HH12 1
   ATOM 506 HH21 B ARG A 47 ? 3.06356 29.69441 39.15694 0.440 24.07198 H ? A ? 17 HH21 1
   ATOM 507 HH22 B ARG A 47 ? 2.94399 29.86605 40.63174 0.440 24.07198 H ? A ? 17 HH22 1
   ATOM 508 N A ILE A 48 ? -0.89653 23.82447 36.52634 0.557 16.37637 N ? A ? 18 N 1
   ATOM 509 CA A ILE A 48 ? -1.27466 22.48728 36.96602 0.557 16.86116 C ? A ? 18 CA 1
   ATOM 510 C A ILE A 48 ? -0.86653 22.38144 38.42780 0.557 14.54888 C ? A ? 18 C 1
   ATOM 511 O A ILE A 48 ? 0.25197 22.76138 38.79107 0.557 16.04890 O ? A ? 18 O 1
   ATOM 512 CB A ILE A 48 ? -0.56906 21.41153 36.12245 0.557 17.28448 C ? A ? 18 CB 1
   ATOM 513 CG1 A ILE A 48 ? -1.36342 21.23858 34.81593 0.557 16.26246 C ? A ? 18 CG1 1
   ATOM 514 CG2 A ILE A 48 ? -0.43721 20.09424 36.87983 0.557 17.64812 C ? A ? 18 CG2 1
   ATOM 515 CD1 A ILE A 48 ? -0.71054 20.39076 33.77989 0.557 20.49697 C ? A ? 18 CD1 1
   ATOM 516 H A ILE A 48 ? -0.04967 23.96203 36.58548 0.557 19.68189 H ? A ? 18 H 1
   ATOM 517 HA A ILE A 48 ? -2.23238 22.35428 36.88866 0.557 20.26364 H ? A ? 18 HA 1
   ATOM 518 HB A ILE A 48 ? 0.33639 21.69682 35.92331 0.557 20.77162 H ? A ? 18 HB 1
   ATOM 519 HG12 A ILE A 48 ? -2.21668 20.82931 35.02888 0.557 19.54520 H ? A ? 18 HG12 1
   ATOM 520 HG13 A ILE A 48 ? -1.50423 22.11529 34.42549 0.557 19.54520 H ? A ? 18 HG13 1
   ATOM 521 HG21 A ILE A 48 ? -0.23721 19.38558 36.24841 0.557 21.20799 H ? A ? 18 HG21 1
   ATOM 522 HG22 A ILE A 48 ? 0.28079 20.17273 37.52730 0.557 21.20799 H ? A ? 18 HG22 1
   ATOM 523 HG23 A ILE A 48 ? -1.27330 19.90617 37.33423 0.557 21.20799 H ? A ? 18 HG23 1
   ATOM 524 HD11 A ILE A 48 ? -1.17400 20.51010 32.93617 0.557 24.62661 H ? A ? 18 HD11 1
   ATOM 525 HD12 A ILE A 48 ? 0.21664 20.66092 33.68909 0.557 24.62661 H ? A ? 18 HD12 1
   ATOM 526 HD13 A ILE A 48 ? -0.75898 19.46197 34.05541 0.557 24.62661 H ? A ? 18 HD13 1
   ATOM 527 N C ILE A 48 ? -0.90448 23.82826 36.54330 0.443 16.38802 N ? A ? 18 N 1
   ATOM 528 CA C ILE A 48 ? -1.30409 22.48793 36.95474 0.443 16.84628 C ? A ? 18 CA 1
   ATOM 529 C C ILE A 48 ? -0.86316 22.33573 38.40170 0.443 14.64803 C ? A ? 18 C 1
   ATOM 530 O C ILE A 48 ? 0.29198 22.62451 38.73039 0.443 16.13752 O ? A ? 18 O 1
   ATOM 531 CB C ILE A 48 ? -0.64163 21.40087 36.09343 0.443 17.22527 C ? A ? 18 CB 1
   ATOM 532 CG1 C ILE A 48 ? -0.82900 21.74087 34.61036 0.443 16.26284 C ? A ? 18 CG1 1
   ATOM 533 CG2 C ILE A 48 ? -1.20583 20.01593 36.48166 0.443 13.84702 C ? A ? 18 CG2 1
   ATOM 534 CD1 C ILE A 48 ? 0.05287 20.95299 33.71578 0.443 16.24768 C ? A ? 18 CD1 1
   ATOM 535 H C ILE A 48 ? -0.06039 23.96753 36.63108 0.443 19.69586 H ? A ? 18 H 1
   ATOM 536 HA C ILE A 48 ? -2.26620 22.39023 36.87925 0.443 20.24577 H ? A ? 18 HA 1
   ATOM 537 HB C ILE A 48 ? 0.31403 21.36978 36.25672 0.443 20.70057 H ? A ? 18 HB 1
   ATOM 538 HG12 C ILE A 48 ? -1.74818 21.55851 34.35986 0.443 19.54565 H ? A ? 18 HG12 1
   ATOM 539 HG13 C ILE A 48 ? -0.62854 22.68031 34.47558 0.443 19.54565 H ? A ? 18 HG13 1
   ATOM 540 HG21 C ILE A 48 ? -0.80506 19.34071 35.91214 0.443 16.64667 H ? A ? 18 HG21 1
   ATOM 541 HG22 C ILE A 48 ? -0.99016 19.83602 37.41011 0.443 16.64667 H ? A ? 18 HG22 1
   ATOM 542 HG23 C ILE A 48 ? -2.16826 20.02182 36.36079 0.443 16.64667 H ? A ? 18 HG23 1
   ATOM 543 HD11 C ILE A 48 ? -0.05218 21.27364 32.80636 0.443 19.52746 H ? A ? 18 HD11 1
   ATOM 544 HD12 C ILE A 48 ? 0.97313 21.06424 34.00151 0.443 19.52746 H ? A ? 18 HD12 1
   ATOM 545 HD13 C ILE A 48 ? -0.19889 20.01768 33.76789 0.443 19.52746 H ? A ? 18 HD13 1
   ATOM 546 N . GLN A 49 ? -1.76064 21.87965 39.25091 1.000 16.38400 N ? A ? 19 N 1
   ATOM 547 CA . GLN A 49 ? -1.49509 21.79007 40.68173 1.000 14.94730 C ? A ? 19 CA 1
   ATOM 548 C . GLN A 49 ? -1.24367 20.33157 41.03800 1.000 13.94947 C ? A ? 19 C 1
   ATOM 549 O . GLN A 49 ? -2.04983 19.45297 40.71627 1.000 14.69780 O ? A ? 19 O 1
   ATOM 550 CB . GLN A 49 ? -2.68840 22.30477 41.48808 1.000 19.60467 C ? A ? 19 CB 1
   ATOM 551 CG . GLN A 49 ? -2.58494 22.08263 43.01688 1.000 52.60380 C ? A ? 19 CG 1
   ATOM 552 CD . GLN A 49 ? -3.78881 22.62872 43.79206 1.000 56.58033 C ? A ? 19 CD 1
   ATOM 553 OE1 . GLN A 49 ? -3.86686 23.81740 44.10607 1.000 48.54235 O ? A ? 19 OE1 1
   ATOM 554 NE2 . GLN A 49 ? -4.72958 21.74168 44.11196 1.000 45.66806 N ? A ? 19 NE2 1
   ATOM 555 HA . GLN A 49 ? -0.71506 22.32170 40.90495 1.000 17.96700 H ? A ? 19 HA 1
   ATOM 556 HB2 . GLN A 49 ? -2.77281 23.25925 41.33727 1.000 23.55584 H ? A ? 19 HB2 1
   ATOM 557 HB3 . GLN A 49 ? -3.48720 21.84839 41.18062 1.000 23.55584 H ? A ? 19 HB3 1
   ATOM 558 HG2 . GLN A 49 ? -2.52502 21.13053 43.19243 1.000 63.15480 H ? A ? 19 HG2 1
   ATOM 559 HG3 . GLN A 49 ? -1.79055 22.53135 43.34627 1.000 63.15480 H ? A ? 19 HG3 1
   ATOM 560 HE21 . GLN A 49 ? -4.63911 20.91758 43.88332 1.000 54.83191 H ? A ? 19 HE21 1
   ATOM 561 HE22 . GLN A 49 ? -5.42745 21.99306 44.54714 1.000 54.83191 H ? A ? 19 HE22 1
   ATOM 562 H A GLN A 49 ? -2.53146 21.58209 39.01239 0.557 19.69105 H ? A ? 19 H 1
   ATOM 563 H C GLN A 49 ? -2.54528 21.61026 39.02426 0.443 19.69105 H ? A ? 19 H 1
   ATOM 564 N B LEU A 50 ? -0.10577 20.09560 41.65615 0.679 12.78989 N ? A ? 20 N 1
   ATOM 565 CA B LEU A 50 ? 0.23503 18.79288 42.20510 0.679 12.77592 C ? A ? 20 CA 1
   ATOM 566 C B LEU A 50 ? 0.51142 18.88991 43.69781 0.679 11.89760 C ? A ? 20 C 1
   ATOM 567 O B LEU A 50 ? 1.42291 19.61275 44.11094 0.679 13.60949 O ? A ? 20 O 1
   ATOM 568 CB B LEU A 50 ? 1.47202 18.19804 41.52380 0.679 15.45677 C ? A ? 20 CB 1
   ATOM 569 CG B LEU A 50 ? 1.38578 17.90977 40.03126 0.679 12.92810 C ? A ? 20 CG 1
   ATOM 570 CD1 B LEU A 50 ? 2.76120 17.47076 39.51668 0.679 13.33683 C ? A ? 20 CD1 1
   ATOM 571 CD2 B LEU A 50 ? 0.34538 16.86791 39.71201 0.679 12.76203 C ? A ? 20 CD2 1
   ATOM 572 H B LEU A 50 ? 0.50529 20.68887 41.77549 0.679 15.37811 H ? A ? 20 H 1
   ATOM 573 HA B LEU A 50 ? -0.53399 18.21827 42.06607 0.679 15.36135 H ? A ? 20 HA 1
   ATOM 574 HB2 B LEU A 50 ? 2.20582 18.82034 41.64702 0.679 18.57836 H ? A ? 20 HB2 1
   ATOM 575 HB3 B LEU A 50 ? 1.67430 17.35590 41.96058 0.679 18.57836 H ? A ? 20 HB3 1
   ATOM 576 HG B LEU A 50 ? 1.11348 18.72115 39.57473 0.679 15.54396 H ? A ? 20 HG 1
   ATOM 577 HD11 B LEU A 50 ? 2.70993 17.33105 38.55816 0.679 16.03444 H ? A ? 20 HD11 1
   ATOM 578 HD12 B LEU A 50 ? 3.40906 18.16473 39.71562 0.679 16.03444 H ? A ? 20 HD12 1
   ATOM 579 HD13 B LEU A 50 ? 3.01478 16.64513 39.95820 0.679 16.03444 H ? A ? 20 HD13 1
   ATOM 580 HD21 B LEU A 50 ? 0.38065 16.66657 38.76380 0.679 15.34468 H ? A ? 20 HD21 1
   ATOM 581 HD22 B LEU A 50 ? 0.53155 16.06745 40.22728 0.679 15.34468 H ? A ? 20 HD22 1
   ATOM 582 HD23 B LEU A 50 ? -0.53031 17.21455 39.94422 0.679 15.34468 H ? A ? 20 HD23 1
   ATOM 583 N C LEU A 50 ? -0.15856 20.08771 41.75819 0.321 13.09635 N ? A ? 20 N 1
   ATOM 584 CA C LEU A 50 ? 0.13138 18.77523 42.31159 0.321 12.91372 C ? A ? 20 CA 1
   ATOM 585 C C LEU A 50 ? 0.19114 18.86614 43.82858 0.321 12.19412 C ? A ? 20 C 1
   ATOM 586 O C LEU A 50 ? 0.78735 19.80708 44.36554 0.321 12.10987 O ? A ? 20 O 1
   ATOM 587 CB C LEU A 50 ? 1.48458 18.26611 41.79986 0.321 13.71197 C ? A ? 20 CB 1
   ATOM 588 CG C LEU A 50 ? 1.61635 17.82224 40.34548 0.321 13.36009 C ? A ? 20 CG 1
   ATOM 589 CD1 C LEU A 50 ? 3.06253 17.47336 40.00630 0.321 12.25003 C ? A ? 20 CD1 1
   ATOM 590 CD2 C LEU A 50 ? 0.70939 16.62257 40.12663 0.321 14.93667 C ? A ? 20 CD2 1
   ATOM 591 H C LEU A 50 ? 0.43693 20.67994 41.94329 0.321 15.74586 H ? A ? 20 H 1
   ATOM 592 HA C LEU A 50 ? -0.57276 18.15847 42.05723 0.321 15.52671 H ? A ? 20 HA 1
   ATOM 593 HB2 C LEU A 50 ? 2.12862 18.98036 41.92616 0.321 16.48461 H ? A ? 20 HB2 1
   ATOM 594 HB3 C LEU A 50 ? 1.72871 17.49959 42.34185 0.321 16.48461 H ? A ? 20 HB3 1
   ATOM 595 HG C LEU A 50 ? 1.35378 18.54313 39.75196 0.321 16.06235 H ? A ? 20 HG 1
   ATOM 596 HD11 C LEU A 50 ? 3.11062 17.19318 39.07889 0.321 14.73028 H ? A ? 20 HD11 1
   ATOM 597 HD12 C LEU A 50 ? 3.61715 18.25712 40.14424 0.321 14.73028 H ? A ? 20 HD12 1
   ATOM 598 HD13 C LEU A 50 ? 3.35776 16.75318 40.58516 0.321 14.73028 H ? A ? 20 HD13 1
   ATOM 599 HD21 C LEU A 50 ? 0.87482 16.25866 39.24283 0.321 17.95425 H ? A ? 20 HD21 1
   ATOM 600 HD22 C LEU A 50 ? 0.90278 15.95319 40.80149 0.321 17.95425 H ? A ? 20 HD22 1
   ATOM 601 HD23 C LEU A 50 ? -0.21483 16.90799 40.19915 0.321 17.95425 H ? A ? 20 HD23 1
   ATOM 602 N B THR A 51 ? -0.26241 18.16654 44.48464 0.679 11.97932 N ? A ? 21 N 1
   ATOM 603 CA B THR A 51 ? -0.06854 18.10151 45.92935 0.679 11.04039 C ? A ? 21 CA 1
   ATOM 604 C B THR A 51 ? 0.49194 16.73852 46.28506 0.679 13.67464 C ? A ? 21 C 1
   ATOM 605 O B THR A 51 ? -0.03006 15.70939 45.83086 0.679 16.46843 O ? A ? 21 O 1
   ATOM 606 CB B THR A 51 ? -1.42354 18.30057 46.64076 0.679 14.38639 C ? A ? 21 CB 1
   ATOM 607 OG1 B THR A 51 ? -1.96449 19.60429 46.28551 0.679 16.86517 O ? A ? 21 OG1 1
   ATOM 608 CG2 B THR A 51 ? -1.30939 18.23461 48.12983 0.679 16.80007 C ? A ? 21 CG2 1
   ATOM 609 H B THR A 51 ? -0.92242 17.69244 44.20318 0.679 14.40543 H ? A ? 21 H 1
   ATOM 610 HA B THR A 51 ? 0.55601 18.78398 46.22103 0.679 13.27872 H ? A ? 21 HA 1
   ATOM 611 HB B THR A 51 ? -2.01491 17.58486 46.35980 0.679 17.29391 H ? A ? 21 HB 1
   ATOM 612 HG1 B THR A 51 ? -1.97495 19.69311 45.45029 0.679 20.26845 H ? A ? 21 HG1 1
   ATOM 613 HG21 B THR A 51 ? -2.14445 18.51038 48.53912 0.679 20.19033 H ? A ? 21 HG21 1
   ATOM 614 HG22 B THR A 51 ? -1.10739 17.32733 48.40721 0.679 20.19033 H ? A ? 21 HG22 1
   ATOM 615 HG23 B THR A 51 ? -0.60032 18.82220 48.43456 0.679 20.19033 H ? A ? 21 HG23 1
   ATOM 616 N C THR A 51 ? -0.45369 17.92386 44.51323 0.321 12.32615 N ? A ? 21 N 1
   ATOM 617 CA C THR A 51 ? -0.37750 17.81823 45.96945 0.321 11.93803 C ? A ? 21 CA 1
   ATOM 618 C C THR A 51 ? 0.35705 16.53414 46.34136 0.321 14.58789 C ? A ? 21 C 1
   ATOM 619 O C THR A 51 ? -0.10509 15.44033 45.98736 0.321 13.65044 O ? A ? 21 O 1
   ATOM 620 CB C THR A 51 ? -1.78707 17.77624 46.58325 0.321 15.81385 C ? A ? 21 CB 1
   ATOM 621 OG1 C THR A 51 ? -2.33814 19.10494 46.61028 0.321 20.43880 O ? A ? 21 OG1 1
   ATOM 622 CG2 C THR A 51 ? -1.72656 17.21511 48.00270 0.321 24.05075 C ? A ? 21 CG2 1
   ATOM 623 H C THR A 51 ? -0.95063 17.32347 44.14966 0.321 14.82162 H ? A ? 21 H 1
   ATOM 624 HA C THR A 51 ? 0.11218 18.58123 46.31433 0.321 14.35588 H ? A ? 21 HA 1
   ATOM 625 HB C THR A 51 ? -2.36204 17.20335 46.05212 0.321 19.00686 H ? A ? 21 HB 1
   ATOM 626 HG1 C THR A 51 ? -2.31692 19.44048 45.84050 0.321 24.55681 H ? A ? 21 HG1 1
   ATOM 627 HG21 C THR A 51 ? -2.52129 17.47288 48.49550 0.321 28.89114 H ? A ? 21 HG21 1
   ATOM 628 HG22 C THR A 51 ? -1.67369 16.24695 47.97474 0.321 28.89114 H ? A ? 21 HG22 1
   ATOM 629 HG23 C THR A 51 ? -0.94527 17.55988 48.46271 0.321 28.89114 H ? A ? 21 HG23 1
   ATOM 630 N B ILE A 52 ? 1.55619 16.74330 47.05494 0.679 13.17404 N ? A ? 22 N 1
   ATOM 631 CA B ILE A 52 ? 2.28087 15.55857 47.48018 0.679 11.86637 C ? A ? 22 CA 1
   ATOM 632 C B ILE A 52 ? 1.80655 15.25103 48.89490 0.679 13.76650 C ? A ? 22 C 1
   ATOM 633 O B ILE A 52 ? 2.03752 16.06465 49.81529 0.679 13.45482 O ? A ? 22 O 1
   ATOM 634 CB B ILE A 52 ? 3.79902 15.78128 47.46152 0.679 11.22945 C ? A ? 22 CB 1
   ATOM 635 CG1 B ILE A 52 ? 4.23339 16.56375 46.22093 0.679 12.26319 C ? A ? 22 CG1 1
   ATOM 636 CG2 B ILE A 52 ? 4.53501 14.44453 47.57459 0.679 11.31169 C ? A ? 22 CG2 1
   ATOM 637 CD1 B ILE A 52 ? 5.70284 16.89622 46.19035 0.679 14.44543 C ? A ? 22 CD1 1
   ATOM 638 H B ILE A 52 ? 1.90399 17.46546 47.36658 0.679 15.83909 H ? A ? 22 H 1
   ATOM 639 HA B ILE A 52 ? 2.07159 14.81785 46.88989 0.679 14.26989 H ? A ? 22 HA 1
   ATOM 640 HB B ILE A 52 ? 4.03440 16.32128 48.23217 0.679 13.50559 H ? A ? 22 HB 1
   ATOM 641 HG12 B ILE A 52 ? 4.03425 16.03371 45.43334 0.679 14.74608 H ? A ? 22 HG12 1
   ATOM 642 HG13 B ILE A 52 ? 3.74112 17.39905 46.19185 0.679 14.74608 H ? A ? 22 HG13 1
   ATOM 643 HG21 B ILE A 52 ? 5.48607 14.61406 47.66193 0.679 13.60427 H ? A ? 22 HG21 1
   ATOM 644 HG22 B ILE A 52 ? 4.21039 13.97041 48.35608 0.679 13.60427 H ? A ? 22 HG22 1
   ATOM 645 HG23 B ILE A 52 ? 4.36425 13.92145 46.77575 0.679 13.60427 H ? A ? 22 HG23 1
   ATOM 646 HD11 B ILE A 52 ? 5.87752 17.48661 45.44080 0.679 17.36477 H ? A ? 22 HD11 1
   ATOM 647 HD12 B ILE A 52 ? 5.94459 17.33547 47.02073 0.679 17.36477 H ? A ? 22 HD12 1
   ATOM 648 HD13 B ILE A 52 ? 6.21028 16.07561 46.09031 0.679 17.36477 H ? A ? 22 HD13 1
   ATOM 649 N C ILE A 52 ? 1.48179 16.66320 47.04077 0.321 12.93873 N ? A ? 22 N 1
   ATOM 650 CA C ILE A 52 ? 2.20281 15.52659 47.60558 0.321 12.25830 C ? A ? 22 CA 1
   ATOM 651 C C ILE A 52 ? 1.65346 15.27597 49.00109 0.321 13.63711 C ? A ? 22 C 1
   ATOM 652 O C ILE A 52 ? 1.44302 16.21811 49.77209 0.321 13.87570 O ? A ? 22 O 1
   ATOM 653 CB C ILE A 52 ? 3.71620 15.78381 47.67286 0.321 11.75216 C ? A ? 22 CB 1
   ATOM 654 CG1 C ILE A 52 ? 4.25192 16.32498 46.35097 0.321 12.06786 C ? A ? 22 CG1 1
   ATOM 655 CG2 C ILE A 52 ? 4.44633 14.49792 48.06898 0.321 12.07036 C ? A ? 22 CG2 1
   ATOM 656 CD1 C ILE A 52 ? 5.74291 16.61509 46.33636 0.321 14.74754 C ? A ? 22 CD1 1
   ATOM 657 H C ILE A 52 ? 1.85673 17.41936 47.20582 0.321 15.55672 H ? A ? 22 H 1
   ATOM 658 HA C ILE A 52 ? 2.05706 14.75173 47.04056 0.321 14.74021 H ? A ? 22 HA 1
   ATOM 659 HB C ILE A 52 ? 3.87580 16.46146 48.34830 0.321 14.13284 H ? A ? 22 HB 1
   ATOM 660 HG12 C ILE A 52 ? 4.07571 15.67073 45.65684 0.321 14.51167 H ? A ? 22 HG12 1
   ATOM 661 HG13 C ILE A 52 ? 3.79178 17.15474 46.14930 0.321 14.51167 H ? A ? 22 HG13 1
   ATOM 662 HG21 C ILE A 52 ? 5.37611 14.70595 48.25099 0.321 14.51467 H ? A ? 22 HG21 1
   ATOM 663 HG22 C ILE A 52 ? 4.02834 14.12918 48.86285 0.321 14.51467 H ? A ? 22 HG22 1
   ATOM 664 HG23 C ILE A 52 ? 4.38639 13.86282 47.33826 0.321 14.51467 H ? A ? 22 HG23 1
   ATOM 665 HD11 C ILE A 52 ? 5.96289 17.09715 45.52388 0.321 17.72729 H ? A ? 22 HD11 1
   ATOM 666 HD12 C ILE A 52 ? 5.96751 17.15335 47.11144 0.321 17.72729 H ? A ? 22 HD12 1
   ATOM 667 HD13 C ILE A 52 ? 6.22825 15.77572 46.36467 0.321 17.72729 H ? A ? 22 HD13 1
   ATOM 668 N B GLY A 53 ? 1.14107 14.11945 49.09939 0.679 12.96400 N ? A ? 23 N 1
   ATOM 669 CA B GLY A 53 ? 0.57268 13.89562 50.40673 0.679 13.01693 C ? A ? 23 CA 1
   ATOM 670 C B GLY A 53 ? 0.44764 12.44305 50.79135 0.679 14.33597 C ? A ? 23 C 1
   ATOM 671 O B GLY A 53 ? 0.50301 11.55596 49.95776 0.679 12.87084 O ? A ? 23 O 1
   ATOM 672 H B GLY A 53 ? 1.01436 13.49781 48.51879 0.679 15.58704 H ? A ? 23 H 1
   ATOM 673 HA2 B GLY A 53 ? 1.13068 14.33102 51.07003 0.679 15.65056 H ? A ? 23 HA2 1
   ATOM 674 HA3 B GLY A 53 ? -0.31441 14.28706 50.43422 0.679 15.65056 H ? A ? 23 HA3 1
   ATOM 675 N C GLY A 53 ? 1.45314 14.02402 49.35890 0.321 10.13385 N ? A ? 23 N 1
   ATOM 676 CA C GLY A 53 ? 0.97456 13.77112 50.69551 0.321 13.79192 C ? A ? 23 CA 1
   ATOM 677 C C GLY A 53 ? 0.95677 12.29727 50.98633 0.321 11.88440 C ? A ? 23 C 1
   ATOM 678 O C GLY A 53 ? 1.24797 11.47510 50.11800 0.321 10.11828 O ? A ? 23 O 1
   ATOM 679 H C GLY A 53 ? 1.58215 13.33203 48.86483 0.321 12.19086 H ? A ? 23 H 1
   ATOM 680 HA2 C GLY A 53 ? 1.55332 14.20895 51.33912 0.321 16.58055 H ? A ? 23 HA2 1
   ATOM 681 HA3 C GLY A 53 ? 0.07428 14.11895 50.79251 0.321 16.58055 H ? A ? 23 HA3 1
   ATOM 682 N B ALA A 54 ? 0.21280 12.23152 52.07965 0.679 15.77436 N ? A ? 24 N 1
   ATOM 683 CA B ALA A 54 ? 0.10109 10.92515 52.67151 0.679 11.40772 C ? A ? 24 CA 1
   ATOM 684 C B ALA A 54 ? -1.35330 10.55948 52.86519 0.679 18.11104 C ? A ? 24 C 1
   ATOM 685 O B ALA A 54 ? -2.19417 11.40725 53.17651 0.679 16.98884 O ? A ? 24 O 1
   ATOM 686 CB B ALA A 54 ? 0.81718 10.82575 54.03126 0.679 15.02028 C ? A ? 24 CB 1
   ATOM 687 H B ALA A 54 ? 0.11083 12.86556 52.65166 0.679 18.95947 H ? A ? 24 H 1
   ATOM 688 HA B ALA A 54 ? 0.52142 10.29180 52.06894 0.679 13.71951 H ? A ? 24 HA 1
   ATOM 689 HB1 B ALA A 54 ? 0.72139 9.92316 54.37340 0.679 18.05458 H ? A ? 24 HB1 1
   ATOM 690 HB2 B ALA A 54 ? 1.75640 11.03544 53.90962 0.679 18.05458 H ? A ? 24 HB2 1
   ATOM 691 HB3 B ALA A 54 ? 0.41430 11.45750 54.64728 0.679 18.05458 H ? A ? 24 HB3 1
   ATOM 692 N C ALA A 54 ? 0.67942 11.99566 52.25507 0.321 8.61532 N ? A ? 24 N 1
   ATOM 693 CA C ALA A 54 ? 0.49836 10.64623 52.76446 0.321 15.86189 C ? A ? 24 CA 1
   ATOM 694 C C ALA A 54 ? -0.97141 10.40754 53.11559 0.321 13.17267 C ? A ? 24 C 1
   ATOM 695 O C ALA A 54 ? -1.60352 11.23537 53.80870 0.321 12.23518 O ? A ? 24 O 1
   ATOM 696 CB C ALA A 54 ? 1.34419 10.42565 54.01176 0.321 19.21527 C ? A ? 24 CB 1
   ATOM 697 H C ALA A 54 ? 0.58740 12.59128 52.86855 0.321 10.36863 H ? A ? 24 H 1
   ATOM 698 HA C ALA A 54 ? 0.75961 10.01532 52.07554 0.321 19.06452 H ? A ? 24 HA 1
   ATOM 699 HB1 C ALA A 54 ? 1.23046 9.51055 54.31269 0.321 23.08857 H ? A ? 24 HB1 1
   ATOM 700 HB2 C ALA A 54 ? 2.27538 10.58921 53.79486 0.321 23.08857 H ? A ? 24 HB2 1
   ATOM 701 HB3 C ALA A 54 ? 1.05287 11.03998 54.70359 0.321 23.08857 H ? A ? 24 HB3 1
   ATOM 702 N B GLY A 55 ? -1.63639 9.29177 52.68751 0.679 14.74214 N ? A ? 25 N 1
   ATOM 703 CA B GLY A 55 ? -2.97169 8.77249 52.84882 0.679 18.99874 C ? A ? 25 CA 1
   ATOM 704 C B GLY A 55 ? -2.87869 7.29767 53.13041 0.679 15.60049 C ? A ? 25 C 1
   ATOM 705 O B GLY A 55 ? -1.85161 6.81074 53.60243 0.679 17.78668 O ? A ? 25 O 1
   ATOM 706 H B GLY A 55 ? -1.05819 8.69450 52.46718 0.679 17.72081 H ? A ? 25 H 1
   ATOM 707 HA2 B GLY A 55 ? -3.41724 9.21408 53.58867 0.679 22.82874 H ? A ? 25 HA2 1
   ATOM 708 HA3 B GLY A 55 ? -3.48763 8.91388 52.03967 0.679 22.82874 H ? A ? 25 HA3 1
   ATOM 709 N C GLY A 55 ? -1.49146 9.25167 52.68055 0.321 14.91084 N ? A ? 25 N 1
   ATOM 710 CA C GLY A 55 ? -2.83487 8.78284 52.97530 0.321 18.73199 C ? A ? 25 CA 1
   ATOM 711 C C GLY A 55 ? -2.85785 7.28155 53.19907 0.321 15.85199 C ? A ? 25 C 1
   ATOM 712 O C GLY A 55 ? -1.87714 6.72502 53.69868 0.321 17.72134 O ? A ? 25 O 1
   ATOM 713 H C GLY A 55 ? -1.05694 8.69718 52.18726 0.321 17.92325 H ? A ? 25 H 1
   ATOM 714 HA2 C GLY A 55 ? -3.16396 9.22120 53.77557 0.321 22.50863 H ? A ? 25 HA2 1
   ATOM 715 HA3 C GLY A 55 ? -3.42336 8.99540 52.23409 0.321 22.50863 H ? A ? 25 HA3 1
   ATOM 716 N . GLN A 56 ? -3.96412 6.61859 52.86162 1.000 20.05132 N ? A ? 26 N 1
   ATOM 717 CA . GLN A 56 ? -4.07621 5.18099 53.06979 1.000 17.84760 C ? A ? 26 CA 1
   ATOM 718 C . GLN A 56 ? -4.47279 4.50786 51.76711 1.000 18.89522 C ? A ? 26 C 1
   ATOM 719 O . GLN A 56 ? -5.26201 5.04336 50.98291 1.000 19.76821 O ? A ? 26 O 1
   ATOM 720 CB . GLN A 56 ? -5.14082 4.85290 54.13611 1.000 21.90054 C ? A ? 26 CB 1
   ATOM 721 CG . GLN A 56 ? -4.83801 5.37781 55.59583 1.000 23.33599 C ? A ? 26 CG 1
   ATOM 722 CD . GLN A 56 ? -3.56858 4.81019 56.19194 1.000 38.84402 C ? A ? 26 CD 1
   ATOM 723 OE1 . GLN A 56 ? -2.66247 5.54490 56.63315 1.000 27.99774 O ? A ? 26 OE1 1
   ATOM 724 NE2 . GLN A 56 ? -3.51139 3.50282 56.25439 1.000 23.82890 N ? A ? 26 NE2 1
   ATOM 725 HA . GLN A 56 ? -3.21833 4.83479 53.36149 1.000 21.44737 H ? A ? 26 HA 1
   ATOM 726 HB2 . GLN A 56 ? -5.98169 5.24809 53.85742 1.000 26.31090 H ? A ? 26 HB2 1
   ATOM 727 HB3 . GLN A 56 ? -5.22932 3.88846 54.19026 1.000 26.31090 H ? A ? 26 HB3 1
   ATOM 728 HG2 . GLN A 56 ? -4.74688 6.34313 55.56861 1.000 28.03343 H ? A ? 26 HG2 1
   ATOM 729 HG3 . GLN A 56 ? -5.57459 5.13035 56.17643 1.000 28.03343 H ? A ? 26 HG3 1
   ATOM 730 HE21 . GLN A 56 ? -4.16923 3.02940 55.96679 1.000 28.62492 H ? A ? 26 HE21 1
   ATOM 731 HE22 . GLN A 56 ? -2.81600 3.11804 56.58299 1.000 28.62492 H ? A ? 26 HE22 1
   ATOM 732 H B GLN A 56 ? -4.68117 6.97290 52.54553 0.679 24.09183 H ? A ? 26 H 1
   ATOM 733 H C GLN A 56 ? -4.66102 6.98067 52.51115 0.321 24.09183 H ? A ? 26 H 1
   ATOM 734 N A SER A 57 ? -3.93505 3.31780 51.55579 0.537 14.38007 N ? A ? 27 N 1
   ATOM 735 CA A SER A 57 ? -4.39492 2.40282 50.51313 0.537 13.83168 C ? A ? 27 CA 1
   ATOM 736 C A SER A 57 ? -4.53834 1.02117 51.12766 0.537 17.12026 C ? A ? 27 C 1
   ATOM 737 O A SER A 57 ? -3.92112 0.71514 52.15073 0.537 17.82038 O ? A ? 27 O 1
   ATOM 738 CB A SER A 57 ? -3.38420 2.31659 49.35114 0.537 16.62936 C ? A ? 27 CB 1
   ATOM 739 OG A SER A 57 ? -3.17903 3.56464 48.74231 0.537 15.49738 O ? A ? 27 OG 1
   ATOM 740 H A SER A 57 ? -3.28047 3.00317 52.01638 0.537 17.28633 H ? A ? 27 H 1
   ATOM 741 HA A SER A 57 ? -5.24802 2.70492 50.16405 0.537 16.62826 H ? A ? 27 HA 1
   ATOM 742 HB2 A SER A 57 ? -2.53699 1.99622 49.69826 0.537 19.98547 H ? A ? 27 HB2 1
   ATOM 743 HB3 A SER A 57 ? -3.72562 1.69806 48.68649 0.537 19.98547 H ? A ? 27 HB3 1
   ATOM 744 HG A SER A 57 ? -3.89443 4.00485 48.74123 0.537 18.62710 H ? A ? 27 HG 1
   ATOM 745 N B SER A 57 ? -3.90587 3.33413 51.54378 0.463 14.41999 N ? A ? 27 N 1
   ATOM 746 CA B SER A 57 ? -4.27993 2.41895 50.46990 0.463 14.10156 C ? A ? 27 CA 1
   ATOM 747 C B SER A 57 ? -4.66848 1.09226 51.09118 0.463 17.17544 C ? A ? 27 C 1
   ATOM 748 O B SER A 57 ? -4.51395 0.89496 52.29940 0.463 18.27344 O ? A ? 27 O 1
   ATOM 749 CB B SER A 57 ? -3.08626 2.18871 49.52749 0.463 15.07980 C ? A ? 27 CB 1
   ATOM 750 OG B SER A 57 ? -2.71771 3.37775 48.89802 0.463 12.11001 O ? A ? 27 OG 1
   ATOM 751 H B SER A 57 ? -3.26503 3.02485 52.02677 0.463 17.33423 H ? A ? 27 H 1
   ATOM 752 HA B SER A 57 ? -5.02391 2.78179 49.96419 0.463 16.95211 H ? A ? 27 HA 1
   ATOM 753 HB2 B SER A 57 ? -2.33469 1.85823 50.04404 0.463 18.12600 H ? A ? 27 HB2 1
   ATOM 754 HB3 B SER A 57 ? -3.33681 1.53828 48.85291 0.463 18.12600 H ? A ? 27 HB3 1
   ATOM 755 HG B SER A 57 ? -3.39542 3.75278 48.57296 0.463 14.56226 H ? A ? 27 HG 1
   ATOM 756 N A THR A 58 ? -5.33133 0.17510 50.49382 0.537 18.19382 N ? A ? 28 N 1
   ATOM 757 CA A THR A 58 ? -5.50717 -1.19245 50.96485 0.537 20.67719 C ? A ? 28 CA 1
   ATOM 758 C A THR A 58 ? -5.02355 -2.14426 49.87378 0.537 19.85486 C ? A ? 28 C 1
   ATOM 759 O A THR A 58 ? -5.30818 -1.95068 48.68263 0.537 21.69793 O ? A ? 28 O 1
   ATOM 760 CB A THR A 58 ? -6.97029 -1.44968 51.36590 0.537 25.74882 C ? A ? 28 CB 1
   ATOM 761 OG1 A THR A 58 ? -7.12101 -2.79860 51.81894 0.537 31.50813 O ? A ? 28 OG1 1
   ATOM 762 CG2 A THR A 58 ? -7.86794 -1.18314 50.20054 0.537 20.68561 C ? A ? 28 CG2 1
   ATOM 763 H A THR A 58 ? -5.78055 0.36808 49.78632 0.537 21.86283 H ? A ? 28 H 1
   ATOM 764 HA A THR A 58 ? -4.96898 -1.36176 51.75389 0.537 24.84287 H ? A ? 28 HA 1
   ATOM 765 HB A THR A 58 ? -7.22904 -0.85726 52.08908 0.537 30.92883 H ? A ? 28 HB 1
   ATOM 766 HG1 A THR A 58 ? -7.93210 -2.96532 51.96014 0.537 37.84000 H ? A ? 28 HG1 1
   ATOM 767 HG21 A THR A 58 ? -8.78973 -1.36165 50.44415 0.537 24.85298 H ? A ? 28 HG21 1
   ATOM 768 HG22 A THR A 58 ? -7.78875 -0.25619 49.92596 0.537 24.85298 H ? A ? 28 HG22 1
   ATOM 769 HG23 A THR A 58 ? -7.62296 -1.75413 49.45565 0.537 24.85298 H ? A ? 28 HG23 1
   ATOM 770 N B THR A 58 ? -5.17356 0.19016 50.25398 0.463 18.59635 N ? A ? 28 N 1
   ATOM 771 CA B THR A 58 ? -5.58062 -1.13366 50.70391 0.463 22.76183 C ? A ? 28 CA 1
   ATOM 772 C B THR A 58 ? -4.95733 -2.22391 49.84239 0.463 19.62007 C ? A ? 28 C 1
   ATOM 773 O B THR A 58 ? -5.04433 -2.18184 48.60697 0.463 20.82446 O ? A ? 28 O 1
   ATOM 774 CB B THR A 58 ? -7.12144 -1.23991 50.72790 0.463 19.41166 C ? A ? 28 CB 1
   ATOM 775 OG1 B THR A 58 ? -7.59474 -0.53468 51.88747 0.463 22.64718 O ? A ? 28 OG1 1
   ATOM 776 CG2 B THR A 58 ? -7.57601 -2.69033 50.75751 0.463 25.42344 C ? A ? 28 CG2 1
   ATOM 777 H B THR A 58 ? -5.29045 0.32496 49.41270 0.463 22.34586 H ? A ? 28 H 1
   ATOM 778 HA B THR A 58 ? -5.24248 -1.28527 51.60033 0.463 27.34445 H ? A ? 28 HA 1
   ATOM 779 HB B THR A 58 ? -7.50223 -0.85117 49.92491 0.463 23.32424 H ? A ? 28 HB 1
   ATOM 780 HG1 B THR A 58 ? -7.27683 0.24272 51.90055 0.463 27.20685 H ? A ? 28 HG1 1
   ATOM 781 HG21 B THR A 58 ? -8.51286 -2.73943 51.00409 0.463 30.53837 H ? A ? 28 HG21 1
   ATOM 782 HG22 B THR A 58 ? -7.45928 -3.09251 49.88256 0.463 30.53837 H ? A ? 28 HG22 1
   ATOM 783 HG23 B THR A 58 ? -7.05347 -3.18861 51.40525 0.463 30.53837 H ? A ? 28 HG23 1
   ATOM 784 N A PHE A 59 ? -4.21595 -3.10251 50.29731 0.537 20.74093 N ? A ? 29 N 1
   ATOM 785 CA A PHE A 59 ? -3.62047 -4.12908 49.45419 0.537 20.68845 C ? A ? 29 CA 1
   ATOM 786 C A PHE A 59 ? -4.07828 -5.46256 50.02947 0.537 21.93626 C ? A ? 29 C 1
   ATOM 787 O A PHE A 59 ? -3.90163 -5.71716 51.22467 0.537 20.94524 O ? A ? 29 O 1
   ATOM 788 CB A PHE A 59 ? -2.09144 -4.02140 49.47201 0.537 17.10231 C ? A ? 29 CB 1
   ATOM 789 CG A PHE A 59 ? -1.57469 -2.70382 49.02600 0.537 18.17714 C ? A ? 29 CG 1
   ATOM 790 CD1 A PHE A 59 ? -1.55415 -2.39214 47.65352 0.537 15.33838 C ? A ? 29 CD1 1
   ATOM 791 CD2 A PHE A 59 ? -1.12890 -1.76742 49.92525 0.537 16.67144 C ? A ? 29 CD2 1
   ATOM 792 CE1 A PHE A 59 ? -1.09270 -1.18728 47.23340 0.537 14.64997 C ? A ? 29 CE1 1
   ATOM 793 CE2 A PHE A 59 ? -0.67442 -0.53751 49.50471 0.537 16.78413 C ? A ? 29 CE2 1
   ATOM 794 CZ A PHE A 59 ? -0.66170 -0.24396 48.14891 0.537 13.27998 C ? A ? 29 CZ 1
   ATOM 795 H A PHE A 59 ? -3.98248 -3.18535 51.12086 0.537 24.91936 H ? A ? 29 H 1
   ATOM 796 HA A PHE A 59 ? -3.91034 -4.04893 48.53199 0.537 24.85638 H ? A ? 29 HA 1
   ATOM 797 HB2 A PHE A 59 ? -1.77975 -4.16917 50.37860 0.537 20.55301 H ? A ? 29 HB2 1
   ATOM 798 HB3 A PHE A 59 ? -1.72508 -4.69759 48.88087 0.537 20.55301 H ? A ? 29 HB3 1
   ATOM 799 HD1 A PHE A 59 ? -1.85792 -3.01419 47.03249 0.537 18.43630 H ? A ? 29 HD1 1
   ATOM 800 HD2 A PHE A 59 ? -1.13391 -1.96697 50.83358 0.537 20.03598 H ? A ? 29 HD2 1
   ATOM 801 HE1 A PHE A 59 ? -1.06599 -0.99437 46.32402 0.537 17.61021 H ? A ? 29 HE1 1
   ATOM 802 HE2 A PHE A 59 ? -0.37879 0.09044 50.12373 0.537 20.17120 H ? A ? 29 HE2 1
   ATOM 803 HZ A PHE A 59 ? -0.36354 0.58668 47.85558 0.537 15.96622 H ? A ? 29 HZ 1
   ATOM 804 N B PHE A 59 ? -4.31114 -3.17758 50.52112 0.463 20.04758 N ? A ? 29 N 1
   ATOM 805 CA B PHE A 59 ? -3.68156 -4.33510 49.88720 0.463 22.84396 C ? A ? 29 CA 1
   ATOM 806 C B PHE A 59 ? -3.88242 -5.57518 50.75378 0.463 22.77253 C ? A ? 29 C 1
   ATOM 807 O B PHE A 59 ? -3.42533 -5.62884 51.90272 0.463 20.55857 O ? A ? 29 O 1
   ATOM 808 CB B PHE A 59 ? -2.18129 -4.13168 49.68173 0.463 18.20185 C ? A ? 29 CB 1
   ATOM 809 CG B PHE A 59 ? -1.82518 -2.86717 49.01235 0.463 17.88045 C ? A ? 29 CG 1
   ATOM 810 CD1 B PHE A 59 ? -1.94310 -2.73147 47.63029 0.463 16.90865 C ? A ? 29 CD1 1
   ATOM 811 CD2 B PHE A 59 ? -1.35360 -1.80506 49.73846 0.463 16.43376 C ? A ? 29 CD2 1
   ATOM 812 CE1 B PHE A 59 ? -1.60490 -1.55630 47.02207 0.463 17.70259 C ? A ? 29 CE1 1
   ATOM 813 CE2 B PHE A 59 ? -1.02213 -0.61981 49.12978 0.463 16.37377 C ? A ? 29 CE2 1
   ATOM 814 CZ B PHE A 59 ? -1.14863 -0.49200 47.77610 0.463 18.56913 C ? A ? 29 CZ 1
   ATOM 815 H B PHE A 59 ? -4.22240 -3.17416 51.37653 0.463 24.08735 H ? A ? 29 H 1
   ATOM 816 HA B PHE A 59 ? -4.11602 -4.46561 49.02982 0.463 27.44300 H ? A ? 29 HA 1
   ATOM 817 HB2 B PHE A 59 ? -1.74651 -4.13733 50.54882 0.463 21.87246 H ? A ? 29 HB2 1
   ATOM 818 HB3 B PHE A 59 ? -1.84227 -4.85832 49.13588 0.463 21.87246 H ? A ? 29 HB3 1
   ATOM 819 HD1 B PHE A 59 ? -2.25346 -3.44430 47.11995 0.463 20.32062 H ? A ? 29 HD1 1
   ATOM 820 HD2 B PHE A 59 ? -1.25637 -1.88849 50.65960 0.463 19.75075 H ? A ? 29 HD2 1
   ATOM 821 HE1 B PHE A 59 ? -1.68179 -1.47226 46.09908 0.463 21.27335 H ? A ? 29 HE1 1
   ATOM 822 HE2 B PHE A 59 ? -0.71212 0.09445 49.63832 0.463 19.67876 H ? A ? 29 HE2 1
   ATOM 823 HZ B PHE A 59 ? -0.92784 0.31087 47.36191 0.463 22.31320 H ? A ? 29 HZ 1
   ATOM 824 N A GLY A 60 ? -4.68811 -6.28873 49.19785 0.537 22.63301 N ? A ? 30 N 1
   ATOM 825 CA A GLY A 60 ? -5.30632 -7.51401 49.67556 0.537 28.43544 C ? A ? 30 CA 1
   ATOM 826 C A GLY A 60 ? -6.17333 -7.31556 50.90600 0.537 23.09458 C ? A ? 30 C 1
   ATOM 827 O A GLY A 60 ? -6.06337 -8.08017 51.87102 0.537 30.03519 O ? A ? 30 O 1
   ATOM 828 H A GLY A 60 ? -4.75862 -6.16355 48.34994 0.537 27.18985 H ? A ? 30 H 1
   ATOM 829 HA2 A GLY A 60 ? -5.86253 -7.88303 48.97175 0.537 34.15277 H ? A ? 30 HA2 1
   ATOM 830 HA3 A GLY A 60 ? -4.61143 -8.15355 49.89695 0.537 34.15277 H ? A ? 30 HA3 1
   ATOM 831 N B GLY A 60 ? -4.50595 -6.59857 50.18046 0.463 27.77186 N ? A ? 30 N 1
   ATOM 832 CA B GLY A 60 ? -4.70081 -7.85173 50.88911 0.463 25.63243 C ? A ? 30 CA 1
   ATOM 833 C B GLY A 60 ? -5.50537 -7.75547 52.16686 0.463 26.01799 C ? A ? 30 C 1
   ATOM 834 O B GLY A 60 ? -5.28320 -8.53699 53.09620 0.463 30.67739 O ? A ? 30 O 1
   ATOM 835 H B GLY A 60 ? -4.82501 -6.59109 49.38187 0.463 33.35647 H ? A ? 30 H 1
   ATOM 836 HA2 B GLY A 60 ? -5.15875 -8.47167 50.30015 0.463 30.78916 H ? A ? 30 HA2 1
   ATOM 837 HA3 B GLY A 60 ? -3.83124 -8.21627 51.11681 0.463 30.78916 H ? A ? 30 HA3 1
   ATOM 838 N A GLY A 61 ? -7.03595 -6.30717 50.87783 0.537 24.18415 N ? A ? 31 N 1
   ATOM 839 CA A GLY A 61 ? -7.93309 -6.01789 51.97780 0.537 28.49703 C ? A ? 31 CA 1
   ATOM 840 C A GLY A 61 ? -7.29568 -5.46050 53.23132 0.537 33.38571 C ? A ? 31 C 1
   ATOM 841 O A GLY A 61 ? -7.98518 -5.34126 54.24692 0.537 33.71887 O ? A ? 31 O 1
   ATOM 842 H A GLY A 61 ? -7.12065 -5.76480 50.21582 0.537 29.05123 H ? A ? 31 H 1
   ATOM 843 HA2 A GLY A 61 ? -8.58951 -5.37147 51.67426 0.537 34.22668 H ? A ? 31 HA2 1
   ATOM 844 HA3 A GLY A 61 ? -8.38825 -6.83828 52.22417 0.537 34.22668 H ? A ? 31 HA3 1
   ATOM 845 N B GLY A 61 ? -6.39909 -6.77868 52.27101 0.463 25.49537 N ? A ? 31 N 1
   ATOM 846 CA B GLY A 61 ? -7.18621 -6.67677 53.46907 0.463 22.10359 C ? A ? 31 CA 1
   ATOM 847 C B GLY A 61 ? -6.57138 -5.86482 54.57786 0.463 22.62727 C ? A ? 31 C 1
   ATOM 848 O B GLY A 61 ? -7.16262 -5.77237 55.66087 0.463 22.23343 O ? A ? 31 O 1
   ATOM 849 H B GLY A 61 ? -6.55658 -6.18283 51.67121 0.463 30.62469 H ? A ? 31 H 1
   ATOM 850 HA2 B GLY A 61 ? -8.03792 -6.27024 53.24495 0.463 26.55455 H ? A ? 31 HA2 1
   ATOM 851 HA3 B GLY A 61 ? -7.34332 -7.57046 53.81191 0.463 26.55455 H ? A ? 31 HA3 1
   ATOM 852 N A LYS A 62 ? -6.01579 -5.10009 53.20179 0.537 21.57830 N ? A ? 32 N 1
   ATOM 853 CA A LYS A 62 ? -5.30435 -4.63311 54.38644 0.537 21.95756 C ? A ? 32 CA 1
   ATOM 854 C A LYS A 62 ? -4.80933 -3.21531 54.11976 0.537 25.45106 C ? A ? 32 C 1
   ATOM 855 O A LYS A 62 ? -4.15443 -2.95904 53.10216 0.537 23.31075 O ? A ? 32 O 1
   ATOM 856 CB A LYS A 62 ? -4.14891 -5.58204 54.72420 0.537 26.22309 C ? A ? 32 CB 1
   ATOM 857 CG A LYS A 62 ? -3.50814 -5.35284 56.08834 0.537 35.06138 C ? A ? 32 CG 1
   ATOM 858 CD A LYS A 62 ? -2.67860 -6.56128 56.55860 0.537 46.50261 C ? A ? 32 CD 1
   ATOM 859 CE A LYS A 62 ? -3.54380 -7.72203 57.06576 0.537 55.52354 C ? A ? 32 CE 1
   ATOM 860 NZ A LYS A 62 ? -2.77852 -8.69203 57.91898 0.537 40.87447 N ? A ? 32 NZ 1
   ATOM 861 H A LYS A 62 ? -5.52960 -5.11812 52.49264 0.537 25.92421 H ? A ? 32 H 1
   ATOM 862 HA A LYS A 62 ? -5.89904 -4.60062 55.15207 0.537 26.37932 H ? A ? 32 HA 1
   ATOM 863 HB2 A LYS A 62 ? -4.48416 -6.49214 54.70907 0.537 31.49795 H ? A ? 32 HB2 1
   ATOM 864 HB3 A LYS A 62 ? -3.45562 -5.47270 54.05465 0.537 31.49795 H ? A ? 32 HB3 1
   ATOM 865 HG2 A LYS A 62 ? -2.91819 -4.58457 56.03717 0.537 42.10390 H ? A ? 32 HG2 1
   ATOM 866 HG3 A LYS A 62 ? -4.20502 -5.19292 56.74384 0.537 42.10390 H ? A ? 32 HG3 1
   ATOM 867 HD2 A LYS A 62 ? -2.14731 -6.88760 55.81554 0.537 55.83337 H ? A ? 32 HD2 1
   ATOM 868 HD3 A LYS A 62 ? -2.09831 -6.28246 57.28416 0.537 55.83337 H ? A ? 32 HD3 1
   ATOM 869 HE2 A LYS A 62 ? -4.27121 -7.36433 57.59852 0.537 66.65849 H ? A ? 32 HE2 1
   ATOM 870 HE3 A LYS A 62 ? -3.89786 -8.20796 56.30456 0.537 66.65849 H ? A ? 32 HE3 1
   ATOM 871 HZ1 A LYS A 62 ? -3.31810 -9.34151 58.20028 0.537 49.07960 H ? A ? 32 HZ1 1
   ATOM 872 HZ2 A LYS A 62 ? -2.11377 -9.05196 57.44924 0.537 49.07960 H ? A ? 32 HZ2 1
   ATOM 873 HZ3 A LYS A 62 ? -2.43825 -8.27256 58.62634 0.537 49.07960 H ? A ? 32 HZ3 1
   ATOM 874 N B LYS A 62 ? -5.39576 -5.27078 54.35880 0.463 23.93271 N ? A ? 32 N 1
   ATOM 875 CA B LYS A 62 ? -4.73789 -4.46803 55.38299 0.463 22.92083 C ? A ? 32 CA 1
   ATOM 876 C B LYS A 62 ? -4.40407 -3.08651 54.84037 0.463 20.43994 C ? A ? 32 C 1
   ATOM 877 O B LYS A 62 ? -3.92432 -2.94906 53.71605 0.463 22.07987 O ? A ? 32 O 1
   ATOM 878 CB B LYS A 62 ? -3.45542 -5.14704 55.86362 0.463 32.08896 C ? A ? 32 CB 1
   ATOM 879 CG B LYS A 62 ? -3.70678 -6.31191 56.79010 0.463 37.57261 C ? A ? 32 CG 1
   ATOM 880 CD B LYS A 62 ? -2.41639 -6.95710 57.23846 0.463 36.79148 C ? A ? 32 CD 1
   ATOM 881 CE B LYS A 62 ? -1.90971 -7.95987 56.21527 0.463 39.76415 C ? A ? 32 CE 1
   ATOM 882 NZ B LYS A 62 ? -1.08358 -9.00945 56.88036 0.463 31.20670 N ? A ? 32 NZ 1
   ATOM 883 H B LYS A 62 ? -4.95999 -5.32069 53.61906 0.463 28.74950 H ? A ? 32 H 1
   ATOM 884 HA B LYS A 62 ? -5.34119 -4.35476 56.13406 0.463 27.53524 H ? A ? 32 HA 1
   ATOM 885 HB2 B LYS A 62 ? -2.96872 -5.47890 55.09298 0.463 38.53699 H ? A ? 32 HB2 1
   ATOM 886 HB3 B LYS A 62 ? -2.91680 -4.49710 56.34149 0.463 38.53699 H ? A ? 32 HB3 1
   ATOM 887 HG2 B LYS A 62 ? -4.17994 -5.99934 57.57707 0.463 45.11738 H ? A ? 32 HG2 1
   ATOM 888 HG3 B LYS A 62 ? -4.23654 -6.98042 56.32819 0.463 45.11738 H ? A ? 32 HG3 1
   ATOM 889 HD2 B LYS A 62 ? -1.73898 -6.27284 57.35594 0.463 44.18002 H ? A ? 32 HD2 1
   ATOM 890 HD3 B LYS A 62 ? -2.56471 -7.42428 58.07550 0.463 44.18002 H ? A ? 32 HD3 1
   ATOM 891 HE2 B LYS A 62 ? -2.66279 -8.38861 55.77944 0.463 47.74722 H ? A ? 32 HE2 1
   ATOM 892 HE3 B LYS A 62 ? -1.36102 -7.50453 55.55763 0.463 47.74722 H ? A ? 32 HE3 1
   ATOM 893 HZ1 B LYS A 62 ? -0.38244 -8.63602 57.28168 0.463 37.47828 H ? A ? 32 HZ1 1
   ATOM 894 HZ2 B LYS A 62 ? -1.56996 -9.43911 57.48939 0.463 37.47828 H ? A ? 32 HZ2 1
   ATOM 895 HZ3 B LYS A 62 ? -0.79273 -9.59556 56.27706 0.463 37.47828 H ? A ? 32 HZ3 1
   ATOM 896 N A THR A 63 ? -5.13599 -2.29250 55.02029 0.537 26.54555 N ? A ? 33 N 1
   ATOM 897 CA A THR A 63 ? -4.78825 -0.90313 54.79494 0.537 17.54425 C ? A ? 33 CA 1
   ATOM 898 C A THR A 63 ? -3.30890 -0.68357 55.06403 0.537 19.61594 C ? A ? 33 C 1
   ATOM 899 O A THR A 63 ? -2.68115 -1.40075 55.83758 0.537 18.21639 O ? A ? 33 O 1
   ATOM 900 CB A THR A 63 ? -5.59712 0.02488 55.70314 0.537 27.65228 C ? A ? 33 CB 1
   ATOM 901 OG1 A THR A 63 ? -5.18729 -0.16567 57.06097 0.537 27.94891 O ? A ? 33 OG1 1
   ATOM 902 CG2 A THR A 63 ? -7.07203 -0.25127 55.55736 0.537 28.65158 C ? A ? 33 CG2 1
   ATOM 903 H A THR A 63 ? -5.55237 -2.44694 55.75674 0.537 31.88490 H ? A ? 33 H 1
   ATOM 904 HA A THR A 63 ? -4.98960 -0.67633 53.87357 0.537 21.08334 H ? A ? 33 HA 1
   ATOM 905 HB A THR A 63 ? -5.44410 0.95005 55.45504 0.537 33.21298 H ? A ? 33 HB 1
   ATOM 906 HG1 A THR A 63 ? -5.68637 0.27190 57.57581 0.537 33.56894 H ? A ? 33 HG1 1
   ATOM 907 HG21 A THR A 63 ? -7.58525 0.45945 55.97255 0.537 34.41214 H ? A ? 33 HG21 1
   ATOM 908 HG22 A THR A 63 ? -7.30861 -0.30304 54.61808 0.537 34.41214 H ? A ? 33 HG22 1
   ATOM 909 HG23 A THR A 63 ? -7.29592 -1.09253 55.98521 0.537 34.41214 H ? A ? 33 HG23 1
   ATOM 910 N B THR A 63 ? -4.64285 -2.07376 55.66227 0.463 19.54729 N ? A ? 33 N 1
   ATOM 911 CA B THR A 63 ? -4.33944 -0.70148 55.31264 0.463 18.72703 C ? A ? 33 CA 1
   ATOM 912 C B THR A 63 ? -2.83850 -0.46155 55.41161 0.463 16.15386 C ? A ? 33 C 1
   ATOM 913 O B THR A 63 ? -2.13059 -1.06632 56.23108 0.463 12.47982 O ? A ? 33 O 1
   ATOM 914 CB B THR A 63 ? -5.13658 0.22415 56.24903 0.463 21.85442 C ? A ? 33 CB 1
   ATOM 915 OG1 B THR A 63 ? -5.34884 1.50064 55.62395 0.463 23.02176 O ? A ? 33 OG1 1
   ATOM 916 CG2 B THR A 63 ? -4.44057 0.38168 57.59751 0.463 25.42191 C ? A ? 33 CG2 1
   ATOM 917 H B THR A 63 ? -4.98798 -2.16019 56.44522 0.463 23.48699 H ? A ? 33 H 1
   ATOM 918 HA B THR A 63 ? -4.59250 -0.49219 54.39992 0.463 22.50268 H ? A ? 33 HA 1
   ATOM 919 HB B THR A 63 ? -6.00399 -0.17252 56.42557 0.463 26.25554 H ? A ? 33 HB 1
   ATOM 920 HG1 B THR A 63 ? -5.78924 2.00111 56.13501 0.463 27.65636 H ? A ? 33 HG1 1
   ATOM 921 HG21 B THR A 63 ? -5.03803 0.80845 58.23139 0.463 30.53654 H ? A ? 33 HG21 1
   ATOM 922 HG22 B THR A 63 ? -4.18480 -0.48809 57.94245 0.463 30.53654 H ? A ? 33 HG22 1
   ATOM 923 HG23 B THR A 63 ? -3.64482 0.92744 57.49838 0.463 30.53654 H ? A ? 33 HG23 1
   ATOM 924 N A ALA A 64 ? -2.73794 0.30377 54.37668 0.537 16.60575 N ? A ? 34 N 1
   ATOM 925 CA A ALA A 64 ? -1.32923 0.63299 54.55309 0.537 16.01845 C ? A ? 34 CA 1
   ATOM 926 C A ALA A 64 ? -1.16350 2.11727 54.25185 0.537 13.78110 C ? A ? 34 C 1
   ATOM 927 O A ALA A 64 ? -1.81954 2.64138 53.35174 0.537 14.09330 O ? A ? 34 O 1
   ATOM 928 CB A ALA A 64 ? -0.45988 -0.16828 53.59417 0.537 20.93531 C ? A ? 34 CB 1
   ATOM 929 H A ALA A 64 ? -3.14659 0.79673 53.80257 0.537 19.95714 H ? A ? 34 H 1
   ATOM 930 HA A ALA A 64 ? -1.05250 0.44574 55.46373 0.537 19.25238 H ? A ? 34 HA 1
   ATOM 931 HB1 A ALA A 64 ? 0.46819 0.08127 53.72569 0.537 25.15261 H ? A ? 34 HB1 1
   ATOM 932 HB2 A ALA A 64 ? -0.57722 -1.11374 53.77649 0.537 25.15261 H ? A ? 34 HB2 1
   ATOM 933 HB3 A ALA A 64 ? -0.72958 0.02895 52.68353 0.537 25.15261 H ? A ? 34 HB3 1
   ATOM 934 N B ALA A 64 ? -2.34832 0.40295 54.51962 0.463 14.66137 N ? A ? 34 N 1
   ATOM 935 CA B ALA A 64 ? -0.94977 0.80057 54.49148 0.463 15.31006 C ? A ? 34 CA 1
   ATOM 936 C B ALA A 64 ? -0.85337 2.29837 54.26313 0.463 14.01569 C ? A ? 34 C 1
   ATOM 937 O B ALA A 64 ? -1.53067 2.84461 53.38442 0.463 13.96826 O ? A ? 34 O 1
   ATOM 938 CB B ALA A 64 ? -0.19036 0.13879 53.34120 0.463 13.61616 C ? A ? 34 CB 1
   ATOM 939 H B ALA A 64 ? -2.82197 0.77882 53.90808 0.463 17.62389 H ? A ? 34 H 1
   ATOM 940 HA B ALA A 64 ? -0.55254 0.55601 55.34195 0.463 18.40231 H ? A ? 34 HA 1
   ATOM 941 HB1 B ALA A 64 ? 0.72478 0.46035 53.34060 0.463 16.36964 H ? A ? 34 HB1 1
   ATOM 942 HB2 B ALA A 64 ? -0.20292 -0.82301 53.46648 0.463 16.36964 H ? A ? 34 HB2 1
   ATOM 943 HB3 B ALA A 64 ? -0.62239 0.36895 52.50378 0.463 16.36964 H ? A ? 34 HB3 1
   ATOM 944 N A THR A 65 ? -0.30095 2.78673 55.00197 0.537 14.44802 N ? A ? 35 N 1
   ATOM 945 CA A THR A 65 ? 0.00052 4.16792 54.69571 0.537 12.39349 C ? A ? 35 CA 1
   ATOM 946 C A THR A 65 ? 0.70419 4.21521 53.34860 0.537 13.04645 C ? A ? 35 C 1
   ATOM 947 O A THR A 65 ? 1.60662 3.43483 53.08700 0.537 11.99365 O ? A ? 35 O 1
   ATOM 948 CB A THR A 65 ? 0.87334 4.80292 55.78317 0.537 15.75353 C ? A ? 35 CB 1
   ATOM 949 OG1 A THR A 65 ? 0.20865 4.63440 57.07126 0.537 15.31451 O ? A ? 35 OG1 1
   ATOM 950 CG2 A THR A 65 ? 1.07420 6.29087 55.52493 0.537 15.37458 C ? A ? 35 CG2 1
   ATOM 951 H A THR A 65 ? 0.11522 2.46604 55.68282 0.537 17.36787 H ? A ? 35 H 1
   ATOM 952 HA A THR A 65 ? -0.81797 4.68715 54.65885 0.537 14.90243 H ? A ? 35 HA 1
   ATOM 953 HB A THR A 65 ? 1.74535 4.37814 55.78971 0.537 18.93448 H ? A ? 35 HB 1
   ATOM 954 HG1 A THR A 65 ? 0.14635 3.81773 57.25774 0.537 18.40765 H ? A ? 35 HG1 1
   ATOM 955 HG21 A THR A 65 ? 1.53651 6.69817 56.27411 0.537 18.47974 H ? A ? 35 HG21 1
   ATOM 956 HG22 A THR A 65 ? 1.60213 6.41984 54.72146 0.537 18.47974 H ? A ? 35 HG22 1
   ATOM 957 HG23 A THR A 65 ? 0.21519 6.72666 55.41051 0.537 18.47974 H ? A ? 35 HG23 1
   ATOM 958 N B THR A 65 ? 0.04090 2.93665 55.02130 0.463 11.69446 N ? A ? 35 N 1
   ATOM 959 CA B THR A 65 ? 0.38518 4.32966 54.79537 0.463 11.77993 C ? A ? 35 CA 1
   ATOM 960 C B THR A 65 ? 1.08102 4.44201 53.44938 0.463 10.17425 C ? A ? 35 C 1
   ATOM 961 O B THR A 65 ? 2.11431 3.81764 53.22109 0.463 9.87861 O ? A ? 35 O 1
   ATOM 962 CB B THR A 65 ? 1.30951 4.87001 55.88790 0.463 12.62595 C ? A ? 35 CB 1
   ATOM 963 OG1 B THR A 65 ? 0.59794 4.84907 57.14888 0.463 18.81076 O ? A ? 35 OG1 1
   ATOM 964 CG2 B THR A 65 ? 1.72542 6.28328 55.57194 0.463 14.85550 C ? A ? 35 CG2 1
   ATOM 965 H B THR A 65 ? 0.46350 2.57673 55.67816 0.463 14.06360 H ? A ? 35 H 1
   ATOM 966 HA B THR A 65 ? -0.42798 4.85831 54.80945 0.463 14.16616 H ? A ? 35 HA 1
   ATOM 967 HB B THR A 65 ? 2.10995 4.32553 55.94906 0.463 15.18138 H ? A ? 35 HB 1
   ATOM 968 HG1 B THR A 65 ? -0.13381 5.25443 57.07260 0.463 22.60315 H ? A ? 35 HG1 1
   ATOM 969 HG21 B THR A 65 ? 2.11598 6.69760 56.35725 0.463 17.85685 H ? A ? 35 HG21 1
   ATOM 970 HG22 B THR A 65 ? 2.38068 6.28424 54.85673 0.463 17.85685 H ? A ? 35 HG22 1
   ATOM 971 HG23 B THR A 65 ? 0.95435 6.80156 55.29314 0.463 17.85685 H ? A ? 35 HG23 1
   ATOM 972 N A THR A 66 ? 0.24404 5.09645 52.47027 0.537 12.01385 N ? A ? 36 N 1
   ATOM 973 CA A THR A 66 ? 0.90849 5.32914 51.19740 0.537 12.24788 C ? A ? 36 CA 1
   ATOM 974 C A THR A 66 ? 1.05710 6.83159 50.95776 0.537 11.74931 C ? A ? 36 C 1
   ATOM 975 O A THR A 66 ? 0.57154 7.68882 51.71287 0.537 10.10839 O ? A ? 36 O 1
   ATOM 976 CB A THR A 66 ? 0.14119 4.67497 50.05941 0.537 11.71788 C ? A ? 36 CB 1
   ATOM 977 OG1 A THR A 66 ? -1.19466 5.19286 50.03615 0.537 13.58638 O ? A ? 36 OG1 1
   ATOM 978 CG2 A THR A 66 ? 0.04126 3.16259 50.22797 0.537 11.39174 C ? A ? 36 CG2 1
   ATOM 979 H A THR A 66 ? -0.45921 5.57643 52.59137 0.537 14.44686 H ? A ? 36 H 1
   ATOM 980 HA A THR A 66 ? 1.80087 4.94987 51.22403 0.537 14.72770 H ? A ? 36 HA 1
   ATOM 981 HB A THR A 66 ? 0.61187 4.86143 49.23200 0.537 14.09170 H ? A ? 36 HB 1
   ATOM 982 HG1 A THR A 66 ? -1.51151 5.13563 49.26030 0.537 16.33390 H ? A ? 36 HG1 1
   ATOM 983 HG21 A THR A 66 ? -0.34231 2.76456 49.43088 0.537 13.70034 H ? A ? 36 HG21 1
   ATOM 984 HG22 A THR A 66 ? 0.92312 2.78614 50.37467 0.537 13.70034 H ? A ? 36 HG22 1
   ATOM 985 HG23 A THR A 66 ? -0.52223 2.95004 50.98836 0.537 13.70034 H ? A ? 36 HG23 1
   ATOM 986 N B THR A 66 ? 0.52157 5.24297 52.55137 0.463 11.45730 N ? A ? 36 N 1
   ATOM 987 CA B THR A 66 ? 1.07317 5.38880 51.20622 0.463 11.93016 C ? A ? 36 CA 1
   ATOM 988 C B THR A 66 ? 1.03730 6.86052 50.83635 0.463 11.81547 C ? A ? 36 C 1
   ATOM 989 O B THR A 66 ? 0.16485 7.61350 51.29520 0.463 9.93488 O ? A ? 36 O 1
   ATOM 990 CB B THR A 66 ? 0.31430 4.59397 50.13681 0.463 11.23470 C ? A ? 36 CB 1
   ATOM 991 OG1 B THR A 66 ? -1.08856 4.91564 50.17780 0.463 10.42486 O ? A ? 36 OG1 1
   ATOM 992 CG2 B THR A 66 ? 0.51205 3.10294 50.35619 0.463 14.17671 C ? A ? 36 CG2 1
   ATOM 993 H B THR A 66 ? -0.18198 5.71597 52.69586 0.463 13.77901 H ? A ? 36 H 1
   ATOM 994 HA B THR A 66 ? 1.98588 5.06044 51.21305 0.463 14.34644 H ? A ? 36 HA 1
   ATOM 995 HB B THR A 66 ? 0.65576 4.82372 49.25845 0.463 13.51189 H ? A ? 36 HB 1
   ATOM 996 HG1 B THR A 66 ? -1.40417 4.72890 50.93352 0.463 12.54008 H ? A ? 36 HG1 1
   ATOM 997 HG21 B THR A 66 ? 0.03885 2.60159 49.67382 0.463 17.04230 H ? A ? 36 HG21 1
   ATOM 998 HG22 B THR A 66 ? 1.45574 2.88320 50.31072 0.463 17.04230 H ? A ? 36 HG22 1
   ATOM 999 HG23 B THR A 66 ? 0.17104 2.84773 51.22767 0.463 17.04230 H ? A ? 36 HG23 1
   ATOM 1000 N A TRP A 67 ? 1.75023 7.15449 49.87661 0.537 10.65886 N ? A ? 37 N 1
   ATOM 1001 CA A TRP A 67 ? 1.93798 8.53310 49.48037 0.537 9.82294 C ? A ? 37 CA 1
   ATOM 1002 C A TRP A 67 ? 1.52126 8.67126 48.03190 0.537 12.26685 C ? A ? 37 C 1
   ATOM 1003 O A TRP A 67 ? 1.73021 7.75122 47.23325 0.537 11.40949 O ? A ? 37 O 1
   ATOM 1004 CB A TRP A 67 ? 3.38306 8.95216 49.61909 0.537 11.74456 C ? A ? 37 CB 1
   ATOM 1005 CG A TRP A 67 ? 4.00193 8.92665 51.00737 0.537 11.97642 C ? A ? 37 CG 1
   ATOM 1006 CD1 A TRP A 67 ? 3.40348 8.59599 52.21318 0.537 13.03020 C ? A ? 37 CD1 1
   ATOM 1007 CD2 A TRP A 67 ? 5.34638 9.25460 51.31017 0.537 10.58325 C ? A ? 37 CD2 1
   ATOM 1008 NE1 A TRP A 67 ? 4.33043 8.69488 53.22861 0.537 12.88885 N ? A ? 37 NE1 1
   ATOM 1009 CE2 A TRP A 67 ? 5.53692 9.09179 52.71742 0.537 10.13228 C ? A ? 37 CE2 1
   ATOM 1010 CE3 A TRP A 67 ? 6.42954 9.63267 50.52271 0.537 10.94908 C ? A ? 37 CE3 1
   ATOM 1011 CZ2 A TRP A 67 ? 6.75534 9.34659 53.34388 0.537 14.87458 C ? A ? 37 CZ2 1
   ATOM 1012 CZ3 A TRP A 67 ? 7.64313 9.87934 51.14267 0.537 12.16249 C ? A ? 37 CZ3 1
   ATOM 1013 CH2 A TRP A 67 ? 7.80574 9.71915 52.53559 0.537 12.51653 C ? A ? 37 CH2 1
   ATOM 1014 H A TRP A 67 ? 2.12410 6.58375 49.35309 0.537 12.82088 H ? A ? 37 H 1
   ATOM 1015 HA A TRP A 67 ? 1.39520 9.11748 50.03245 0.537 11.81778 H ? A ? 37 HA 1
   ATOM 1016 HB2 A TRP A 67 ? 3.91682 8.36051 49.06596 0.537 14.12372 H ? A ? 37 HB2 1
   ATOM 1017 HB3 A TRP A 67 ? 3.45845 9.86434 49.29793 0.537 14.12372 H ? A ? 37 HB3 1
   ATOM 1018 HD1 A TRP A 67 ? 2.51414 8.34608 52.32050 0.537 15.66649 H ? A ? 37 HD1 1
   ATOM 1019 HE1 A TRP A 67 ? 4.17436 8.53179 54.05845 0.537 15.49686 H ? A ? 37 HE1 1
   ATOM 1020 HE3 A TRP A 67 ? 6.34053 9.71778 49.60090 0.537 13.16914 H ? A ? 37 HE3 1
   ATOM 1021 HZ2 A TRP A 67 ? 6.85435 9.26858 54.26530 0.537 17.87973 H ? A ? 37 HZ2 1
   ATOM 1022 HZ3 A TRP A 67 ? 8.36743 10.15684 50.62955 0.537 14.62523 H ? A ? 37 HZ3 1
   ATOM 1023 HH2 A TRP A 67 ? 8.64116 9.86862 52.91588 0.537 15.05008 H ? A ? 37 HH2 1
   ATOM 1024 N B TRP A 67 ? 1.98872 7.24922 49.98921 0.463 10.64801 N ? A ? 37 N 1
   ATOM 1025 CA B TRP A 67 ? 2.11913 8.60635 49.48887 0.463 9.79415 C ? A ? 37 CA 1
   ATOM 1026 C B TRP A 67 ? 1.68346 8.67403 48.03257 0.463 12.51938 C ? A ? 37 C 1
   ATOM 1027 O B TRP A 67 ? 1.91453 7.73180 47.27212 0.463 10.85450 O ? A ? 37 O 1
   ATOM 1028 CB B TRP A 67 ? 3.57801 9.03859 49.53227 0.463 11.81866 C ? A ? 37 CB 1
   ATOM 1029 CG B TRP A 67 ? 4.17864 9.19239 50.86506 0.463 9.59058 C ? A ? 37 CG 1
   ATOM 1030 CD1 B TRP A 67 ? 3.57258 9.00537 52.08752 0.463 15.41601 C ? A ? 37 CD1 1
   ATOM 1031 CD2 B TRP A 67 ? 5.52122 9.57554 51.12852 0.463 9.38446 C ? A ? 37 CD2 1
   ATOM 1032 NE1 B TRP A 67 ? 4.47321 9.26944 53.08743 0.463 10.64758 N ? A ? 37 NE1 1
   ATOM 1033 CE2 B TRP A 67 ? 5.68835 9.59384 52.53786 0.463 11.62966 C ? A ? 37 CE2 1
   ATOM 1034 CE3 B TRP A 67 ? 6.60880 9.86649 50.31351 0.463 12.50781 C ? A ? 37 CE3 1
   ATOM 1035 CZ2 B TRP A 67 ? 6.90562 9.91816 53.14749 0.463 11.31817 C ? A ? 37 CZ2 1
   ATOM 1036 CZ3 B TRP A 67 ? 7.81199 10.19194 50.90877 0.463 12.84628 C ? A ? 37 CZ3 1
   ATOM 1037 CH2 B TRP A 67 ? 7.95678 10.20715 52.30641 0.463 11.47893 C ? A ? 37 CH2 1
   ATOM 1038 H B TRP A 67 ? 2.59214 6.71988 49.68054 0.463 12.80785 H ? A ? 37 H 1
   ATOM 1039 HA B TRP A 67 ? 1.56683 9.19646 50.02518 0.463 11.78323 H ? A ? 37 HA 1
   ATOM 1040 HB2 B TRP A 67 ? 4.10302 8.37416 49.05921 0.463 14.21264 H ? A ? 37 HB2 1
   ATOM 1041 HB3 B TRP A 67 ? 3.65088 9.89738 49.08720 0.463 14.21264 H ? A ? 37 HB3 1
   ATOM 1042 HD1 B TRP A 67 ? 2.69007 8.74117 52.21506 0.463 18.52946 H ? A ? 37 HD1 1
   ATOM 1043 HE1 B TRP A 67 ? 4.30274 9.23679 53.92973 0.463 12.80734 H ? A ? 37 HE1 1
   ATOM 1044 HE3 B TRP A 67 ? 6.52817 9.84256 49.38732 0.463 15.03962 H ? A ? 37 HE3 1
   ATOM 1045 HZ2 B TRP A 67 ? 6.99965 9.93749 54.07253 0.463 13.61205 H ? A ? 37 HZ2 1
   ATOM 1046 HZ3 B TRP A 67 ? 8.54170 10.40552 50.37322 0.463 15.44578 H ? A ? 37 HZ3 1
   ATOM 1047 HH2 B TRP A 67 ? 8.78495 10.41809 52.67322 0.463 13.80496 H ? A ? 37 HH2 1
   ATOM 1048 N A GLY A 68 ? 0.91639 9.80603 47.70033 0.537 11.46619 N ? A ? 38 N 1
   ATOM 1049 CA A GLY A 68 ? 0.60386 10.07109 46.31383 0.537 10.31845 C ? A ? 38 CA 1
   ATOM 1050 C A GLY A 68 ? 0.73146 11.52259 45.90037 0.537 11.96908 C ? A ? 38 C 1
   ATOM 1051 O A GLY A 68 ? 0.94156 12.44478 46.71293 0.537 9.59760 O ? A ? 38 O 1
   ATOM 1052 H A GLY A 68 ? 0.68354 10.42264 48.25275 0.537 13.78967 H ? A ? 38 H 1
   ATOM 1053 HA2 A GLY A 68 ? 1.20193 9.55145 45.75421 0.537 12.41239 H ? A ? 38 HA2 1
   ATOM 1054 HA3 A GLY A 68 ? -0.30980 9.79465 46.14146 0.537 12.41239 H ? A ? 38 HA3 1
   ATOM 1055 N B GLY A 68 ? 1.11325 9.81253 47.63743 0.463 11.26187 N ? A ? 38 N 1
   ATOM 1056 CA B GLY A 68 ? 0.66747 9.99260 46.26674 0.463 10.34867 C ? A ? 38 CA 1
   ATOM 1057 C B GLY A 68 ? 0.55288 11.45104 45.88934 0.463 11.50901 C ? A ? 38 C 1
   ATOM 1058 O B GLY A 68 ? 0.41404 12.32464 46.74771 0.463 9.21644 O ? A ? 38 O 1
   ATOM 1059 H B GLY A 68 ? 0.97547 10.49186 48.14647 0.463 13.54449 H ? A ? 38 H 1
   ATOM 1060 HA2 B GLY A 68 ? 1.29930 9.56955 45.66447 0.463 12.44865 H ? A ? 38 HA2 1
   ATOM 1061 HA3 B GLY A 68 ? -0.20229 9.57824 46.15397 0.463 12.44865 H ? A ? 38 HA3 1
   ATOM 1062 N . TYR A 69 ? 0.61622 11.71162 44.58255 1.000 10.33621 N ? A ? 39 N 1
   ATOM 1063 CA . TYR A 69 ? 0.39354 13.02852 44.00161 1.000 10.12941 C ? A ? 39 CA 1
   ATOM 1064 C . TYR A 69 ? -1.10477 13.12370 43.64972 1.000 11.30429 C ? A ? 39 C 1
   ATOM 1065 O . TYR A 69 ? -1.65025 12.24680 42.93878 1.000 11.50762 O ? A ? 39 O 1
   ATOM 1066 CB . TYR A 69 ? 1.22293 13.14451 42.71028 1.000 11.18588 C ? A ? 39 CB 1
   ATOM 1067 CG . TYR A 69 ? 2.72821 13.04135 42.90089 1.000 10.84458 C ? A ? 39 CG 1
   ATOM 1068 CD1 . TYR A 69 ? 3.47646 14.03061 43.54322 1.000 11.66680 C ? A ? 39 CD1 1
   ATOM 1069 CD2 . TYR A 69 ? 3.41594 11.96683 42.38476 1.000 9.84569 C ? A ? 39 CD2 1
   ATOM 1070 CE1 . TYR A 69 ? 4.82875 13.93714 43.65938 1.000 10.28236 C ? A ? 39 CE1 1
   ATOM 1071 CE2 . TYR A 69 ? 4.74814 11.85301 42.49131 1.000 9.55231 C ? A ? 39 CE2 1
   ATOM 1072 CZ . TYR A 69 ? 5.49318 12.82442 43.14413 1.000 10.29886 C ? A ? 39 CZ 1
   ATOM 1073 OH . TYR A 69 ? 6.83909 12.73549 43.26720 1.000 12.33084 O ? A ? 39 OH 1
   ATOM 1074 HA . TYR A 69 ? 0.64204 13.74076 44.61142 1.000 12.18553 H ? A ? 39 HA 1
   ATOM 1075 HB2 . TYR A 69 ? 0.95653 12.43123 42.10931 1.000 13.45330 H ? A ? 39 HB2 1
   ATOM 1076 HB3 . TYR A 69 ? 1.03978 14.00618 42.30425 1.000 13.45330 H ? A ? 39 HB3 1
   ATOM 1077 HD1 . TYR A 69 ? 3.04007 14.77042 43.89980 1.000 14.03040 H ? A ? 39 HD1 1
   ATOM 1078 HD2 . TYR A 69 ? 2.94115 11.29729 41.94751 1.000 11.84507 H ? A ? 39 HD2 1
   ATOM 1079 HE1 . TYR A 69 ? 5.30856 14.61308 44.08102 1.000 12.36908 H ? A ? 39 HE1 1
   ATOM 1080 HE2 . TYR A 69 ? 5.17731 11.11453 42.12341 1.000 11.49302 H ? A ? 39 HE2 1
   ATOM 1081 HH . TYR A 69 ? 7.14050 12.16991 42.72417 1.000 14.82725 H ? A ? 39 HH 1
   ATOM 1082 H A TYR A 69 ? 0.66472 11.08132 43.99948 0.537 12.43370 H ? A ? 39 H 1
   ATOM 1083 H B TYR A 69 ? 0.79435 11.11451 43.98982 0.463 12.43370 H ? A ? 39 H 1
   ATOM 1084 N B ASN A 70 ? -1.75232 14.21093 44.09063 0.534 11.97285 N ? A ? 40 N 1
   ATOM 1085 CA B ASN A 70 ? -3.18032 14.40582 43.87558 0.534 11.35196 C ? A ? 40 CA 1
   ATOM 1086 C B ASN A 70 ? -3.96820 13.15818 44.29645 0.534 13.21835 C ? A ? 40 C 1
   ATOM 1087 O B ASN A 70 ? -4.92562 12.73058 43.64176 0.534 14.65106 O ? A ? 40 O 1
   ATOM 1088 CB B ASN A 70 ? -3.45682 14.82236 42.43422 0.534 11.86973 C ? A ? 40 CB 1
   ATOM 1089 CG B ASN A 70 ? -2.81986 16.16580 42.06951 0.534 15.58314 C ? A ? 40 CG 1
   ATOM 1090 OD1 B ASN A 70 ? -2.07693 16.77438 42.86096 0.534 14.17568 O ? A ? 40 OD1 1
   ATOM 1091 ND2 B ASN A 70 ? -3.12920 16.66801 40.88350 0.534 14.56687 N ? A ? 40 ND2 1
   ATOM 1092 H B ASN A 70 ? -1.37658 14.85356 44.52127 0.534 14.39767 H ? A ? 40 H 1
   ATOM 1093 HA B ASN A 70 ? -3.49630 15.12948 44.43894 0.534 13.65260 H ? A ? 40 HA 1
   ATOM 1094 HB2 B ASN A 70 ? -3.09700 14.14845 41.83649 0.534 14.27392 H ? A ? 40 HB2 1
   ATOM 1095 HB3 B ASN A 70 ? -4.41519 14.90113 42.30688 0.534 14.27392 H ? A ? 40 HB3 1
   ATOM 1096 HD21 B ASN A 70 ? -2.79546 17.42062 40.63490 0.534 17.51049 H ? A ? 40 HD21 1
   ATOM 1097 HD22 B ASN A 70 ? -3.66377 16.24146 40.36207 0.534 17.51049 H ? A ? 40 HD22 1
   ATOM 1098 N D ASN A 70 ? -1.77929 14.15483 44.15119 0.466 12.00950 N ? A ? 40 N 1
   ATOM 1099 CA D ASN A 70 ? -3.21958 14.30149 43.98022 0.466 11.32654 C ? A ? 40 CA 1
   ATOM 1100 C D ASN A 70 ? -3.96463 13.00004 44.26871 0.466 13.37859 C ? A ? 40 C 1
   ATOM 1101 O D ASN A 70 ? -4.76061 12.52400 43.45767 0.466 14.74958 O ? A ? 40 O 1
   ATOM 1102 CB D ASN A 70 ? -3.55576 14.78778 42.58387 0.466 11.88215 C ? A ? 40 CB 1
   ATOM 1103 CG D ASN A 70 ? -3.14094 16.19996 42.34845 0.466 11.70833 C ? A ? 40 CG 1
   ATOM 1104 OD1 D ASN A 70 ? -2.70027 16.90368 43.26058 0.466 11.85270 O ? A ? 40 OD1 1
   ATOM 1105 ND2 D ASN A 70 ? -3.33799 16.68114 41.11115 0.466 14.50707 N ? A ? 40 ND2 1
   ATOM 1106 H D ASN A 70 ? -1.41808 14.79230 44.60147 0.466 14.44164 H ? A ? 40 H 1
   ATOM 1107 HA D ASN A 70 ? -3.51729 14.96179 44.62540 0.466 13.62209 H ? A ? 40 HA 1
   ATOM 1108 HB2 D ASN A 70 ? -3.09841 14.22908 41.93612 0.466 14.28883 H ? A ? 40 HB2 1
   ATOM 1109 HB3 D ASN A 70 ? -4.51510 14.73125 42.45209 0.466 14.28883 H ? A ? 40 HB3 1
   ATOM 1110 HD21 D ASN A 70 ? -3.11549 17.49052 40.92405 0.466 17.43873 H ? A ? 40 HD21 1
   ATOM 1111 HD22 D ASN A 70 ? -3.68675 16.18010 40.50541 0.466 17.43873 H ? A ? 40 HD22 1
   ATOM 1112 N B GLY A 71 ? -3.56717 12.57176 45.41611 0.534 12.44391 N ? A ? 41 N 1
   ATOM 1113 CA B GLY A 71 ? -4.19961 11.38018 45.94302 0.534 14.30097 C ? A ? 41 CA 1
   ATOM 1114 C B GLY A 71 ? -3.24075 10.62888 46.85294 0.534 12.69787 C ? A ? 41 C 1
   ATOM 1115 O B GLY A 71 ? -2.13964 11.09056 47.14702 0.534 15.14258 O ? A ? 41 O 1
   ATOM 1116 H B GLY A 71 ? -2.91410 12.85385 45.89935 0.534 14.96293 H ? A ? 41 H 1
   ATOM 1117 HA2 B GLY A 71 ? -4.98866 11.62386 46.45187 0.534 17.19140 H ? A ? 41 HA2 1
   ATOM 1118 HA3 B GLY A 71 ? -4.46183 10.79677 45.21379 0.534 17.19140 H ? A ? 41 HA3 1
   ATOM 1119 N D GLY A 71 ? -3.72154 12.43361 45.44100 0.466 11.77603 N ? A ? 41 N 1
   ATOM 1120 CA D GLY A 71 ? -4.40584 11.24144 45.88291 0.466 14.99191 C ? A ? 41 CA 1
   ATOM 1121 C D GLY A 71 ? -3.53132 10.41455 46.80679 0.466 13.13534 C ? A ? 41 C 1
   ATOM 1122 O D GLY A 71 ? -2.49469 10.85571 47.28204 0.466 11.59709 O ? A ? 41 O 1
   ATOM 1123 H D GLY A 71 ? -3.14934 12.73191 46.00951 0.466 14.16148 H ? A ? 41 H 1
   ATOM 1124 HA2 D GLY A 71 ? -5.21412 11.48732 46.35947 0.466 18.02054 H ? A ? 41 HA2 1
   ATOM 1125 HA3 D GLY A 71 ? -4.64462 10.69911 45.11495 0.466 18.02054 H ? A ? 41 HA3 1
   ATOM 1126 N B ASN A 72 ? -3.66810 9.42039 47.24369 0.534 12.91836 N ? A ? 42 N 1
   ATOM 1127 CA B ASN A 72 ? -3.00718 8.64504 48.29162 0.534 15.99732 C ? A ? 42 CA 1
   ATOM 1128 C B ASN A 72 ? -1.97171 7.66216 47.77705 0.534 12.08248 C ? A ? 42 C 1
   ATOM 1129 O B ASN A 72 ? -1.30332 6.99413 48.58923 0.534 12.06846 O ? A ? 42 O 1
   ATOM 1130 CB B ASN A 72 ? -4.05201 7.82026 49.04975 0.534 12.97148 C ? A ? 42 CB 1
   ATOM 1131 CG B ASN A 72 ? -5.07414 8.69449 49.70316 0.534 21.20868 C ? A ? 42 CG 1
   ATOM 1132 OD1 B ASN A 72 ? -4.72685 9.73701 50.23057 0.534 19.78009 O ? A ? 42 OD1 1
   ATOM 1133 ND2 B ASN A 72 ? -6.33561 8.28020 49.66193 0.534 27.33701 N ? A ? 42 ND2 1
   ATOM 1134 H B ASN A 72 ? -4.35309 9.02363 46.90759 0.534 15.53227 H ? A ? 42 H 1
   ATOM 1135 HA B ASN A 72 ? -2.56904 9.27464 48.88536 0.534 19.22703 H ? A ? 42 HA 1
   ATOM 1136 HB2 B ASN A 72 ? -4.50734 7.23057 48.42859 0.534 15.59602 H ? A ? 42 HB2 1
   ATOM 1137 HB3 B ASN A 72 ? -3.61085 7.29937 49.73893 0.534 15.59602 H ? A ? 42 HB3 1
   ATOM 1138 HD21 B ASN A 72 ? -6.95547 8.75268 50.02543 0.534 32.83466 H ? A ? 42 HD21 1
   ATOM 1139 HD22 B ASN A 72 ? -6.53242 7.53952 49.27173 0.534 32.83466 H ? A ? 42 HD22 1
   ATOM 1140 N D ASN A 72 ? -3.97040 9.18105 47.03203 0.466 13.03179 N ? A ? 42 N 1
   ATOM 1141 CA D ASN A 72 ? -3.34581 8.34893 48.04614 0.466 13.11113 C ? A ? 42 CA 1
   ATOM 1142 C D ASN A 72 ? -2.05577 7.67723 47.58261 0.466 12.52854 C ? A ? 42 C 1
   ATOM 1143 O D ASN A 72 ? -1.14446 7.43137 48.39757 0.466 11.80452 O ? A ? 42 O 1
   ATOM 1144 CB D ASN A 72 ? -4.33279 7.27093 48.50024 0.466 12.79637 C ? A ? 42 CB 1
   ATOM 1145 CG D ASN A 72 ? -5.45989 7.82862 49.31830 0.466 20.84108 C ? A ? 42 CG 1
   ATOM 1146 OD1 D ASN A 72 ? -5.21746 8.53470 50.29285 0.466 19.28827 O ? A ? 42 OD1 1
   ATOM 1147 ND2 D ASN A 72 ? -6.69794 7.55074 48.90809 0.466 17.93830 N ? A ? 42 ND2 1
   ATOM 1148 H D ASN A 72 ? -4.62258 8.80735 46.61416 0.466 15.66840 H ? A ? 42 H 1
   ATOM 1149 HA D ASN A 72 ? -3.11806 8.92197 48.79491 0.466 15.76360 H ? A ? 42 HA 1
   ATOM 1150 HB2 D ASN A 72 ? -4.71308 6.84029 47.71868 0.466 15.38589 H ? A ? 42 HB2 1
   ATOM 1151 HB3 D ASN A 72 ? -3.86203 6.61867 49.04232 0.466 15.38589 H ? A ? 42 HB3 1
   ATOM 1152 HD21 D ASN A 72 ? -7.37389 7.85028 49.34738 0.466 21.55620 H ? A ? 42 HD21 1
   ATOM 1153 HD22 D ASN A 72 ? -6.82044 7.07199 48.20425 0.466 21.55620 H ? A ? 42 HD22 1
   ATOM 1154 N B LEU A 73 ? -1.82563 7.56213 46.45445 0.534 13.54988 N ? A ? 43 N 1
   ATOM 1155 CA B LEU A 73 ? -0.96217 6.54262 45.86752 0.534 11.94223 C ? A ? 43 CA 1
   ATOM 1156 C B LEU A 73 ? -0.76625 6.90573 44.39971 0.534 9.99851 C ? A ? 43 C 1
   ATOM 1157 O B LEU A 73 ? -1.72958 7.26624 43.72155 0.534 11.55886 O ? A ? 43 O 1
   ATOM 1158 CB B LEU A 73 ? -1.65993 5.17964 45.94647 0.534 11.08008 C ? A ? 43 CB 1
   ATOM 1159 CG B LEU A 73 ? -0.86865 3.98211 45.42774 0.534 12.95465 C ? A ? 43 CG 1
   ATOM 1160 CD1 B LEU A 73 ? 0.38922 3.76677 46.21735 0.534 12.15747 C ? A ? 43 CD1 1
   ATOM 1161 CD2 B LEU A 73 ? -1.75335 2.72461 45.42128 0.534 10.11792 C ? A ? 43 CD2 1
   ATOM 1162 H B LEU A 73 ? -2.21471 8.07118 45.88080 0.534 16.29011 H ? A ? 43 H 1
   ATOM 1163 HA B LEU A 73 ? -0.10347 6.50704 46.31726 0.534 14.36093 H ? A ? 43 HA 1
   ATOM 1164 HB2 B LEU A 73 ? -1.86943 5.00222 46.87681 0.534 13.32634 H ? A ? 43 HB2 1
   ATOM 1165 HB3 B LEU A 73 ? -2.47698 5.22921 45.42603 0.534 13.32634 H ? A ? 43 HB3 1
   ATOM 1166 HG B LEU A 73 ? -0.59334 4.16011 44.51482 0.534 15.57583 H ? A ? 43 HG 1
   ATOM 1167 HD11 B LEU A 73 ? 0.86294 3.00210 45.85435 0.534 14.61920 H ? A ? 43 HD11 1
   ATOM 1168 HD12 B LEU A 73 ? 0.94295 4.56049 46.15190 0.534 14.61920 H ? A ? 43 HD12 1
   ATOM 1169 HD13 B LEU A 73 ? 0.15586 3.60176 47.14429 0.534 14.61920 H ? A ? 43 HD13 1
   ATOM 1170 HD21 B LEU A 73 ? -1.22690 1.96968 45.11498 0.534 12.17175 H ? A ? 43 HD21 1
   ATOM 1171 HD22 B LEU A 73 ? -2.07493 2.56011 46.32152 0.534 12.17175 H ? A ? 43 HD22 1
   ATOM 1172 HD23 B LEU A 73 ? -2.50335 2.86921 44.82338 0.534 12.17175 H ? A ? 43 HD23 1
   ATOM 1173 N D LEU A 73 ? -1.98589 7.36326 46.28943 0.466 11.93943 N ? A ? 43 N 1
   ATOM 1174 CA D LEU A 73 ? -0.91966 6.53247 45.73520 0.466 12.21737 C ? A ? 43 CA 1
   ATOM 1175 C D LEU A 73 ? -0.71535 6.93821 44.27827 0.466 10.36328 C ? A ? 43 C 1
   ATOM 1176 O D LEU A 73 ? -1.63890 7.41117 43.60889 0.466 12.20276 O ? A ? 43 O 1
   ATOM 1177 CB D LEU A 73 ? -1.32463 5.06182 45.87944 0.466 11.51107 C ? A ? 43 CB 1
   ATOM 1178 CG D LEU A 73 ? -0.39881 3.99195 45.33563 0.466 12.81138 C ? A ? 43 CG 1
   ATOM 1179 CD1 D LEU A 73 ? 0.90647 3.88804 46.02899 0.466 14.54897 C ? A ? 43 CD1 1
   ATOM 1180 CD2 D LEU A 73 ? -1.13218 2.64081 45.44134 0.466 12.23470 C ? A ? 43 CD2 1
   ATOM 1181 H D LEU A 73 ? -2.55597 7.62478 45.70104 0.466 14.35756 H ? A ? 43 H 1
   ATOM 1182 HA D LEU A 73 ? -0.06784 6.66396 46.18019 0.466 14.69109 H ? A ? 43 HA 1
   ATOM 1183 HB2 D LEU A 73 ? -1.42850 4.87994 46.82656 0.466 13.84353 H ? A ? 43 HB2 1
   ATOM 1184 HB3 D LEU A 73 ? -2.17374 4.94765 45.42462 0.466 13.84353 H ? A ? 43 HB3 1
   ATOM 1185 HG D LEU A 73 ? -0.18300 4.23008 44.42041 0.466 15.40391 H ? A ? 43 HG 1
   ATOM 1186 HD11 D LEU A 73 ? 1.42797 3.18193 45.61627 0.466 17.48900 H ? A ? 43 HD11 1
   ATOM 1187 HD12 D LEU A 73 ? 1.37427 4.73411 45.94999 0.466 17.48900 H ? A ? 43 HD12 1
   ATOM 1188 HD13 D LEU A 73 ? 0.75180 3.68165 46.96408 0.466 17.48900 H ? A ? 43 HD13 1
   ATOM 1189 HD21 D LEU A 73 ? -0.56815 1.94532 45.06844 0.466 14.71188 H ? A ? 43 HD21 1
   ATOM 1190 HD22 D LEU A 73 ? -1.31516 2.45303 46.37524 0.466 14.71188 H ? A ? 43 HD22 1
   ATOM 1191 HD23 D LEU A 73 ? -1.96412 2.69340 44.94535 0.466 14.71188 H ? A ? 43 HD23 1
   ATOM 1192 N B LEU A 74 ? 0.48223 6.79546 43.91417 0.534 11.17918 N ? A ? 44 N 1
   ATOM 1193 CA B LEU A 74 ? 0.81498 7.05715 42.52163 0.534 9.86574 C ? A ? 44 CA 1
   ATOM 1194 C B LEU A 74 ? 0.54892 8.51875 42.19881 0.534 10.26798 C ? A ? 44 C 1
   ATOM 1195 O B LEU A 74 ? 1.03785 9.40106 42.91578 0.534 9.81067 O ? A ? 44 O 1
   ATOM 1196 CB B LEU A 74 ? 0.08145 6.06786 41.59721 0.534 11.76670 C ? A ? 44 CB 1
   ATOM 1197 CG B LEU A 74 ? 0.76112 4.69537 41.68127 0.534 14.46988 C ? A ? 44 CG 1
   ATOM 1198 CD1 B LEU A 74 ? -0.03260 3.65557 40.85987 0.534 16.46338 C ? A ? 44 CD1 1
   ATOM 1199 CD2 B LEU A 74 ? 2.22608 4.69134 41.22140 0.534 11.97272 C ? A ? 44 CD2 1
   ATOM 1200 H B LEU A 74 ? 1.16189 6.56528 44.38817 0.534 13.44527 H ? A ? 44 H 1
   ATOM 1201 HA B LEU A 74 ? 1.75841 6.90776 42.35277 0.534 11.86913 H ? A ? 44 HA 1
   ATOM 1202 HB2 B LEU A 74 ? -0.84280 5.97978 41.87811 0.534 14.15028 H ? A ? 44 HB2 1
   ATOM 1203 HB3 B LEU A 74 ? 0.12106 6.38377 40.68095 0.534 14.15028 H ? A ? 44 HB3 1
   ATOM 1204 HG B LEU A 74 ? 0.76895 4.45371 42.62065 0.534 17.39410 H ? A ? 44 HG 1
   ATOM 1205 HD11 B LEU A 74 ? 0.42226 2.80025 40.90922 0.534 19.78630 H ? A ? 44 HD11 1
   ATOM 1206 HD12 B LEU A 74 ? -0.92612 3.57683 41.22909 0.534 19.78630 H ? A ? 44 HD12 1
   ATOM 1207 HD13 B LEU A 74 ? -0.08077 3.95186 39.93748 0.534 19.78630 H ? A ? 44 HD13 1
   ATOM 1208 HD21 B LEU A 74 ? 2.46602 3.79485 40.93921 0.534 14.39751 H ? A ? 44 HD21 1
   ATOM 1209 HD22 B LEU A 74 ? 2.32617 5.30927 40.48042 0.534 14.39751 H ? A ? 44 HD22 1
   ATOM 1210 HD23 B LEU A 74 ? 2.78995 4.96741 41.96081 0.534 14.39751 H ? A ? 44 HD23 1
   ATOM 1211 N D LEU A 74 ? 0.52502 6.81507 43.81506 0.466 10.97470 N ? A ? 44 N 1
   ATOM 1212 CA D LEU A 74 ? 0.86263 7.13215 42.42413 0.466 9.91109 C ? A ? 44 CA 1
   ATOM 1213 C D LEU A 74 ? 0.41118 8.56284 42.12022 0.466 10.35157 C ? A ? 44 C 1
   ATOM 1214 O D LEU A 74 ? 0.36931 9.41505 43.01072 0.466 11.15834 O ? A ? 44 O 1
   ATOM 1215 CB D LEU A 74 ? 0.35875 6.04919 41.48510 0.466 12.54730 C ? A ? 44 CB 1
   ATOM 1216 CG D LEU A 74 ? 1.23054 4.79551 41.58772 0.466 13.67733 C ? A ? 44 CG 1
   ATOM 1217 CD1 D LEU A 74 ? 0.67925 3.67515 40.71384 0.466 12.74970 C ? A ? 44 CD1 1
   ATOM 1218 CD2 D LEU A 74 ? 2.67460 4.99643 41.17371 0.466 9.98952 C ? A ? 44 CD2 1
   ATOM 1219 H D LEU A 74 ? 1.19409 6.54904 44.28534 0.466 13.19989 H ? A ? 44 H 1
   ATOM 1220 HA D LEU A 74 ? 1.82927 7.13238 42.34346 0.466 11.92355 H ? A ? 44 HA 1
   ATOM 1221 HB2 D LEU A 74 ? -0.55166 5.81354 41.72286 0.466 15.08701 H ? A ? 44 HB2 1
   ATOM 1222 HB3 D LEU A 74 ? 0.38961 6.37386 40.57157 0.466 15.08701 H ? A ? 44 HB3 1
   ATOM 1223 HG D LEU A 74 ? 1.21445 4.56380 42.52950 0.466 16.44304 H ? A ? 44 HG 1
   ATOM 1224 HD11 D LEU A 74 ? 1.24429 2.89259 40.80990 0.466 15.32988 H ? A ? 44 HD11 1
   ATOM 1225 HD12 D LEU A 74 ? -0.22437 3.46772 40.99907 0.466 15.32988 H ? A ? 44 HD12 1
   ATOM 1226 HD13 D LEU A 74 ? 0.67512 3.96870 39.78933 0.466 15.32988 H ? A ? 44 HD13 1
   ATOM 1227 HD21 D LEU A 74 ? 3.05936 4.13657 40.94240 0.466 12.01767 H ? A ? 44 HD21 1
   ATOM 1228 HD22 D LEU A 74 ? 2.70359 5.58899 40.40630 0.466 12.01767 H ? A ? 44 HD22 1
   ATOM 1229 HD23 D LEU A 74 ? 3.16352 5.38931 41.91364 0.466 12.01767 H ? A ? 44 HD23 1
   ATOM 1230 N B GLY A 75 ? -0.22777 8.80600 41.14362 0.534 9.19140 N ? A ? 45 N 1
   ATOM 1231 CA B GLY A 75 ? -0.36959 10.16336 40.67614 0.534 9.91905 C ? A ? 45 CA 1
   ATOM 1232 C B GLY A 75 ? -0.96345 10.23779 39.29770 0.534 9.98867 C ? A ? 45 C 1
   ATOM 1233 O B GLY A 75 ? -1.10928 9.24360 38.59555 0.534 10.03905 O ? A ? 45 O 1
   ATOM 1234 H B GLY A 75 ? -0.67467 8.22517 40.69361 0.534 11.05992 H ? A ? 45 H 1
   ATOM 1235 HA2 B GLY A 75 ? -0.94588 10.65312 41.28353 0.534 11.93310 H ? A ? 45 HA2 1
   ATOM 1236 HA3 B GLY A 75 ? 0.50212 10.58836 40.65619 0.534 11.93310 H ? A ? 45 HA3 1
   ATOM 1237 N D GLY A 75 ? 0.09895 8.88379 40.86808 0.466 11.05487 N ? A ? 45 N 1
   ATOM 1238 CA D GLY A 75 ? -0.08511 10.24962 40.47929 0.466 9.10570 C ? A ? 45 CA 1
   ATOM 1239 C D GLY A 75 ? -0.89800 10.36817 39.22564 0.466 9.52775 C ? A ? 45 C 1
   ATOM 1240 O D GLY A 75 ? -1.33998 9.36259 38.64758 0.466 10.14086 O ? A ? 45 O 1
   ATOM 1241 H D GLY A 75 ? -0.00941 8.31556 40.23170 0.466 13.29608 H ? A ? 45 H 1
   ATOM 1242 HA2 D GLY A 75 ? -0.54136 10.72885 41.18857 0.466 10.95708 H ? A ? 45 HA2 1
   ATOM 1243 HA3 D GLY A 75 ? 0.77968 10.66123 40.32559 0.466 10.95708 H ? A ? 45 HA3 1
   ATOM 1244 N B PRO A 76 ? -1.34281 11.41991 38.89633 0.534 8.93459 N ? A ? 46 N 1
   ATOM 1245 CA B PRO A 76 ? -2.02292 11.62164 37.61287 0.534 9.33129 C ? A ? 46 CA 1
   ATOM 1246 C B PRO A 76 ? -1.00335 11.66914 36.47533 0.534 10.85176 C ? A ? 46 C 1
   ATOM 1247 O B PRO A 76 ? 0.21280 11.58495 36.67218 0.534 11.17080 O ? A ? 46 O 1
   ATOM 1248 CB B PRO A 76 ? -2.69619 12.97157 37.81858 0.534 10.43306 C ? A ? 46 CB 1
   ATOM 1249 CG B PRO A 76 ? -1.65539 13.72180 38.69322 0.534 9.87131 C ? A ? 46 CG 1
   ATOM 1250 CD B PRO A 76 ? -1.17479 12.68485 39.64242 0.534 8.20232 C ? A ? 46 CD 1
   ATOM 1251 HA B PRO A 76 ? -2.68500 10.93551 37.43462 0.534 11.22780 H ? A ? 46 HA 1
   ATOM 1252 HB2 B PRO A 76 ? -2.83674 13.41691 36.96840 0.534 12.54991 H ? A ? 46 HB2 1
   ATOM 1253 HB3 B PRO A 76 ? -3.54212 12.86505 38.28115 0.534 12.54991 H ? A ? 46 HB3 1
   ATOM 1254 HG2 B PRO A 76 ? -0.93084 14.05453 38.14076 0.534 11.87581 H ? A ? 46 HG2 1
   ATOM 1255 HG3 B PRO A 76 ? -2.07959 14.45725 39.16232 0.534 11.87581 H ? A ? 46 HG3 1
   ATOM 1256 HD2 B PRO A 76 ? -0.24227 12.83014 39.86648 0.534 9.87302 H ? A ? 46 HD2 1
   ATOM 1257 HD3 B PRO A 76 ? -1.71327 12.68180 40.44923 0.534 9.87302 H ? A ? 46 HD3 1
   ATOM 1258 N D PRO A 76 ? -1.14287 11.59361 38.80747 0.466 11.31509 N ? A ? 46 N 1
   ATOM 1259 CA D PRO A 76 ? -1.88734 11.85779 37.57525 0.466 9.40587 C ? A ? 46 CA 1
   ATOM 1260 C D PRO A 76 ? -0.94374 11.68240 36.39439 0.466 11.01324 C ? A ? 46 C 1
   ATOM 1261 O D PRO A 76 ? 0.24107 11.40977 36.55333 0.466 10.67878 O ? A ? 46 O 1
   ATOM 1262 CB D PRO A 76 ? -2.26157 13.34585 37.69317 0.466 8.96787 C ? A ? 46 CB 1
   ATOM 1263 CG D PRO A 76 ? -1.11713 13.91420 38.51869 0.466 8.62853 C ? A ? 46 CG 1
   ATOM 1264 CD D PRO A 76 ? -0.67157 12.82467 39.46182 0.466 8.73916 C ? A ? 46 CD 1
   ATOM 1265 HA D PRO A 76 ? -2.68190 11.30510 37.51120 0.466 11.31728 H ? A ? 46 HA 1
   ATOM 1266 HB2 D PRO A 76 ? -2.30418 13.75571 36.81504 0.466 10.79169 H ? A ? 46 HB2 1
   ATOM 1267 HB3 D PRO A 76 ? -3.11233 13.44684 38.14805 0.466 10.79169 H ? A ? 46 HB3 1
   ATOM 1268 HG2 D PRO A 76 ? -0.39075 14.17107 37.92938 0.466 10.38448 H ? A ? 46 HG2 1
   ATOM 1269 HG3 D PRO A 76 ? -1.43009 14.68626 39.01555 0.466 10.38448 H ? A ? 46 HG3 1
   ATOM 1270 HD2 D PRO A 76 ? 0.29428 12.81963 39.55122 0.466 10.51723 H ? A ? 46 HD2 1
   ATOM 1271 HD3 D PRO A 76 ? -1.08482 12.93219 40.33277 0.466 10.51723 H ? A ? 46 HD3 1
   ATOM 1272 N B ALA A 77 ? -1.52007 11.76990 35.25102 0.534 9.52447 N ? A ? 47 N 1
   ATOM 1273 CA B ALA A 77 ? -0.69926 11.99290 34.07064 0.534 10.35551 C ? A ? 47 CA 1
   ATOM 1274 C B ALA A 77 ? -0.76326 13.48335 33.75698 0.534 11.01427 C ? A ? 47 C 1
   ATOM 1275 O B ALA A 77 ? -1.85623 14.07786 33.75425 0.534 14.66654 O ? A ? 47 O 1
   ATOM 1276 CB B ALA A 77 ? -1.23930 11.23157 32.85965 0.534 11.52557 C ? A ? 47 CB 1
   ATOM 1277 H B ALA A 77 ? -2.36071 11.71072 35.07944 0.534 11.45961 H ? A ? 47 H 1
   ATOM 1278 HA B ALA A 77 ? 0.20953 11.69885 34.23957 0.534 12.45686 H ? A ? 47 HA 1
   ATOM 1279 HB1 B ALA A 77 ? -0.68111 11.42512 32.09032 0.534 13.86093 H ? A ? 47 HB1 1
   ATOM 1280 HB2 B ALA A 77 ? -1.22119 10.28073 33.05063 0.534 13.86093 H ? A ? 47 HB2 1
   ATOM 1281 HB3 B ALA A 77 ? -2.15021 11.51711 32.68763 0.534 13.86093 H ? A ? 47 HB3 1
   ATOM 1282 N D ALA A 77 ? -1.48373 11.88491 35.19743 0.466 9.26740 N ? A ? 47 N 1
   ATOM 1283 CA D ALA A 77 ? -0.71772 11.90981 33.96016 0.466 10.55476 C ? A ? 47 CA 1
   ATOM 1284 C D ALA A 77 ? -0.79574 13.36277 33.48827 0.466 11.45186 C ? A ? 47 C 1
   ATOM 1285 O D ALA A 77 ? -1.83907 13.82620 32.99007 0.466 8.72108 O ? A ? 47 O 1
   ATOM 1286 CB D ALA A 77 ? -1.31886 10.95335 32.93505 0.466 12.71397 C ? A ? 47 CB 1
   ATOM 1287 H D ALA A 77 ? -2.32478 12.01519 35.07384 0.466 11.15112 H ? A ? 47 H 1
   ATOM 1288 HA D ALA A 77 ? 0.20443 11.64424 34.10160 0.466 12.69595 H ? A ? 47 HA 1
   ATOM 1289 HB1 D ALA A 77 ? -0.79772 10.99768 32.11814 0.466 15.28701 H ? A ? 47 HB1 1
   ATOM 1290 HB2 D ALA A 77 ? -1.29672 10.05209 33.29303 0.466 15.28701 H ? A ? 47 HB2 1
   ATOM 1291 HB3 D ALA A 77 ? -2.23548 11.21625 32.75733 0.466 15.28701 H ? A ? 47 HB3 1
   ATOM 1292 N B VAL A 78 ? 0.39338 14.08850 33.52742 0.534 11.13099 N ? A ? 48 N 1
   ATOM 1293 CA B VAL A 78 ? 0.50023 15.50052 33.16428 0.534 10.26706 C ? A ? 48 CA 1
   ATOM 1294 C B VAL A 78 ? 0.61724 15.54856 31.64120 0.534 11.29336 C ? A ? 48 C 1
   ATOM 1295 O B VAL A 78 ? 1.64705 15.11955 31.08672 0.534 10.72391 O ? A ? 48 O 1
   ATOM 1296 CB B VAL A 78 ? 1.72560 16.12748 33.84328 0.534 12.04566 C ? A ? 48 CB 1
   ATOM 1297 CG1 B VAL A 78 ? 2.07379 17.50311 33.26601 0.534 11.00373 C ? A ? 48 CG1 1
   ATOM 1298 CG2 B VAL A 78 ? 1.51551 16.17101 35.39346 0.534 11.25042 C ? A ? 48 CG2 1
   ATOM 1299 H B VAL A 78 ? 1.15524 13.69258 33.57655 0.534 13.38743 H ? A ? 48 H 1
   ATOM 1300 HA B VAL A 78 ? -0.29285 15.99165 33.43020 0.534 12.35071 H ? A ? 48 HA 1
   ATOM 1301 HB B VAL A 78 ? 2.49729 15.56890 33.66055 0.534 14.48503 H ? A ? 48 HB 1
   ATOM 1302 HG11 B VAL A 78 ? 2.66050 17.96585 33.88452 0.534 13.23472 H ? A ? 48 HG11 1
   ATOM 1303 HG12 B VAL A 78 ? 2.52010 17.38391 32.41308 0.534 13.23472 H ? A ? 48 HG12 1
   ATOM 1304 HG13 B VAL A 78 ? 1.25610 18.01033 33.14344 0.534 13.23472 H ? A ? 48 HG13 1
   ATOM 1305 HG21 B VAL A 78 ? 2.28955 16.58569 35.80553 0.534 13.53075 H ? A ? 48 HG21 1
   ATOM 1306 HG22 B VAL A 78 ? 0.71909 16.68877 35.58979 0.534 13.53075 H ? A ? 48 HG22 1
   ATOM 1307 HG23 B VAL A 78 ? 1.41070 15.26493 35.72351 0.534 13.53075 H ? A ? 48 HG23 1
   ATOM 1308 N D VAL A 78 ? 0.27315 14.11568 33.72574 0.466 10.18618 N ? A ? 48 N 1
   ATOM 1309 CA D VAL A 78 ? 0.27904 15.49171 33.24487 0.466 10.25642 C ? A ? 48 CA 1
   ATOM 1310 C D VAL A 78 ? 0.47606 15.48392 31.73847 0.466 11.40821 C ? A ? 48 C 1
   ATOM 1311 O D VAL A 78 ? 1.32526 14.74912 31.21809 0.466 10.39969 O ? A ? 48 O 1
   ATOM 1312 CB D VAL A 78 ? 1.38891 16.27667 33.94651 0.466 11.87160 C ? A ? 48 CB 1
   ATOM 1313 CG1 D VAL A 78 ? 1.50960 17.66542 33.32550 0.466 14.69012 C ? A ? 48 CG1 1
   ATOM 1314 CG2 D VAL A 78 ? 1.09087 16.34919 35.43297 0.466 11.35984 C ? A ? 48 CG2 1
   ATOM 1315 H D VAL A 78 ? 0.97973 13.86361 34.14622 0.466 12.25366 H ? A ? 48 H 1
   ATOM 1316 HA D VAL A 78 ? -0.56920 15.91808 33.44387 0.466 12.33795 H ? A ? 48 HA 1
   ATOM 1317 HB D VAL A 78 ? 2.24366 15.83185 33.83495 0.466 14.27616 H ? A ? 48 HB 1
   ATOM 1318 HG11 D VAL A 78 ? 2.01908 18.23522 33.92270 0.466 17.65839 H ? A ? 48 HG11 1
   ATOM 1319 HG12 D VAL A 78 ? 1.96379 17.59114 32.47163 0.466 17.65839 H ? A ? 48 HG12 1
   ATOM 1320 HG13 D VAL A 78 ? 0.62085 18.03205 33.19663 0.466 17.65839 H ? A ? 48 HG13 1
   ATOM 1321 HG21 D VAL A 78 ? 1.78264 16.87123 35.86866 0.466 13.66205 H ? A ? 48 HG21 1
   ATOM 1322 HG22 D VAL A 78 ? 0.22722 16.77161 35.56165 0.466 13.66205 H ? A ? 48 HG22 1
   ATOM 1323 HG23 D VAL A 78 ? 1.07672 15.44997 35.79645 0.466 13.66205 H ? A ? 48 HG23 1
   ATOM 1324 N B LYS A 79 ? -0.42792 16.08230 30.96363 0.534 11.49413 N ? A ? 49 N 1
   ATOM 1325 CA B LYS A 79 ? -0.47576 16.11726 29.49401 0.534 10.68427 C ? A ? 49 CA 1
   ATOM 1326 C B LYS A 79 ? 0.01484 17.46191 28.96741 0.534 12.43536 C ? A ? 49 C 1
   ATOM 1327 O B LYS A 79 ? -0.55424 18.51585 29.31906 0.534 14.58987 O ? A ? 49 O 1
   ATOM 1328 CB B LYS A 79 ? -1.86725 15.84491 28.94875 0.534 14.72125 C ? A ? 49 CB 1
   ATOM 1329 CG B LYS A 79 ? -1.93659 15.76330 27.43561 0.534 14.46559 C ? A ? 49 CG 1
   ATOM 1330 CD B LYS A 79 ? -3.33379 15.31805 27.01632 0.534 18.69271 C ? A ? 49 CD 1
   ATOM 1331 CE B LYS A 79 ? -3.41158 15.00260 25.54259 0.534 25.46608 C ? A ? 49 CE 1
   ATOM 1332 NZ B LYS A 79 ? -4.75312 14.46641 25.16798 0.534 27.50045 N ? A ? 49 NZ 1
   ATOM 1333 H B LYS A 79 ? -1.11880 16.42907 31.34050 0.534 13.82320 H ? A ? 49 H 1
   ATOM 1334 HA B LYS A 79 ? 0.11961 15.41783 29.18220 0.534 12.85137 H ? A ? 49 HA 1
   ATOM 1335 HB2 B LYS A 79 ? -2.17920 14.99785 29.30382 0.534 17.69574 H ? A ? 49 HB2 1
   ATOM 1336 HB3 B LYS A 79 ? -2.45708 16.56088 29.23225 0.534 17.69574 H ? A ? 49 HB3 1
   ATOM 1337 HG2 B LYS A 79 ? -1.75622 16.63496 27.05016 0.534 17.38896 H ? A ? 49 HG2 1
   ATOM 1338 HG3 B LYS A 79 ? -1.29058 15.11676 27.11071 0.534 17.38896 H ? A ? 49 HG3 1
   ATOM 1339 HD2 B LYS A 79 ? -3.57515 14.51850 27.50965 0.534 22.46150 H ? A ? 49 HD2 1
   ATOM 1340 HD3 B LYS A 79 ? -3.96564 16.02891 27.20697 0.534 22.46150 H ? A ? 49 HD3 1
   ATOM 1341 HE2 B LYS A 79 ? -3.25323 15.81209 25.03214 0.534 30.58954 H ? A ? 49 HE2 1
   ATOM 1342 HE3 B LYS A 79 ? -2.74361 14.33492 25.32142 0.534 30.58954 H ? A ? 49 HE3 1
   ATOM 1343 HZ1 B LYS A 79 ? -4.69000 13.98003 24.42532 0.534 33.03079 H ? A ? 49 HZ1 1
   ATOM 1344 HZ2 B LYS A 79 ? -5.06976 13.95374 25.82296 0.534 33.03079 H ? A ? 49 HZ2 1
   ATOM 1345 HZ3 B LYS A 79 ? -5.32044 15.13740 25.02645 0.534 33.03079 H ? A ? 49 HZ3 1
   ATOM 1346 N D LYS A 79 ? -0.28496 16.32657 31.03859 0.466 11.64646 N ? A ? 49 N 1
   ATOM 1347 CA D LYS A 79 ? -0.21599 16.45741 29.59033 0.466 10.15507 C ? A ? 49 CA 1
   ATOM 1348 C D LYS A 79 ? 0.59723 17.69576 29.22924 0.466 10.66829 C ? A ? 49 C 1
   ATOM 1349 O D LYS A 79 ? 0.33708 18.78157 29.76027 0.466 10.94851 O ? A ? 49 O 1
   ATOM 1350 CB D LYS A 79 ? -1.62726 16.57120 29.01208 0.466 14.15903 C ? A ? 49 CB 1
   ATOM 1351 CG D LYS A 79 ? -1.74426 16.38270 27.51572 0.466 14.16482 C ? A ? 49 CG 1
   ATOM 1352 CD D LYS A 79 ? -3.19840 16.36787 27.03703 0.466 16.34000 C ? A ? 49 CD 1
   ATOM 1353 CE D LYS A 79 ? -3.30321 15.83965 25.60254 0.466 20.14076 C ? A ? 49 CE 1
   ATOM 1354 NZ D LYS A 79 ? -4.73201 15.69864 25.18878 0.466 36.37403 N ? A ? 49 NZ 1
   ATOM 1355 H D LYS A 79 ? -0.86718 16.84883 31.39616 0.466 14.00599 H ? A ? 49 H 1
   ATOM 1356 HA D LYS A 79 ? 0.22352 15.68280 29.20600 0.466 12.21633 H ? A ? 49 HA 1
   ATOM 1357 HB2 D LYS A 79 ? -2.18244 15.89502 29.43095 0.466 17.02108 H ? A ? 49 HB2 1
   ATOM 1358 HB3 D LYS A 79 ? -1.96926 17.45531 29.21772 0.466 17.02108 H ? A ? 49 HB3 1
   ATOM 1359 HG2 D LYS A 79 ? -1.28801 17.11198 27.06753 0.466 17.02803 H ? A ? 49 HG2 1
   ATOM 1360 HG3 D LYS A 79 ? -1.33858 15.53658 27.26995 0.466 17.02803 H ? A ? 49 HG3 1
   ATOM 1361 HD2 D LYS A 79 ? -3.72235 15.79120 27.61480 0.466 19.63824 H ? A ? 49 HD2 1
   ATOM 1362 HD3 D LYS A 79 ? -3.55411 17.27005 27.05794 0.466 19.63824 H ? A ? 49 HD3 1
   ATOM 1363 HE2 D LYS A 79 ? -2.86756 16.45972 24.99704 0.466 24.19915 H ? A ? 49 HE2 1
   ATOM 1364 HE3 D LYS A 79 ? -2.87966 14.96878 25.54694 0.466 24.19915 H ? A ? 49 HE3 1
   ATOM 1365 HZ1 D LYS A 79 ? -4.81993 15.01458 24.62627 0.466 43.67908 H ? A ? 49 HZ1 1
   ATOM 1366 HZ2 D LYS A 79 ? -5.24274 15.55283 25.90292 0.466 43.67908 H ? A ? 49 HZ2 1
   ATOM 1367 HZ3 D LYS A 79 ? -5.00660 16.44234 24.78429 0.466 43.67908 H ? A ? 49 HZ3 1
   ATOM 1368 N B LEU A 80 ? 1.05936 17.42384 28.15704 0.534 9.50963 N ? A ? 50 N 1
   ATOM 1369 CA B LEU A 80 ? 1.81871 18.59817 27.77628 0.534 11.60088 C ? A ? 50 CA 1
   ATOM 1370 C B LEU A 80 ? 2.03569 18.61381 26.27047 0.534 10.82460 C ? A ? 50 C 1
   ATOM 1371 O B LEU A 80 ? 2.38548 17.58955 25.66763 0.534 10.89555 O ? A ? 50 O 1
   ATOM 1372 CB B LEU A 80 ? 3.23209 18.57274 28.33418 0.534 14.56889 C ? A ? 50 CB 1
   ATOM 1373 CG B LEU A 80 ? 3.41026 18.52964 29.84422 0.534 13.13335 C ? A ? 50 CG 1
   ATOM 1374 CD1 B LEU A 80 ? 4.86174 18.47613 30.19692 0.534 15.38149 C ? A ? 50 CD1 1
   ATOM 1375 CD2 B LEU A 80 ? 2.78238 19.74898 30.45145 0.534 16.18679 C ? A ? 50 CD2 1
   ATOM 1376 H B LEU A 80 ? 1.35819 16.69999 27.80161 0.534 11.44180 H ? A ? 50 H 1
   ATOM 1377 HA B LEU A 80 ? 1.31581 19.36655 28.08866 0.534 13.95131 H ? A ? 50 HA 1
   ATOM 1378 HB2 B LEU A 80 ? 3.67303 17.78454 27.98033 0.534 17.51291 H ? A ? 50 HB2 1
   ATOM 1379 HB3 B LEU A 80 ? 3.68422 19.37304 28.02435 0.534 17.51291 H ? A ? 50 HB3 1
   ATOM 1380 HG B LEU A 80 ? 2.98238 17.73557 30.20097 0.534 15.79026 H ? A ? 50 HG 1
   ATOM 1381 HD11 B LEU A 80 ? 4.94955 18.34543 31.15405 0.534 18.48803 H ? A ? 50 HD11 1
   ATOM 1382 HD12 B LEU A 80 ? 5.27488 17.73751 29.72294 0.534 18.48803 H ? A ? 50 HD12 1
   ATOM 1383 HD13 B LEU A 80 ? 5.28083 19.31152 29.93732 0.534 18.48803 H ? A ? 50 HD13 1
   ATOM 1384 HD21 B LEU A 80 ? 3.05659 19.81651 31.37943 0.534 19.45439 H ? A ? 50 HD21 1
   ATOM 1385 HD22 B LEU A 80 ? 3.07662 20.53287 29.96171 0.534 19.45439 H ? A ? 50 HD22 1
   ATOM 1386 HD23 B LEU A 80 ? 1.81733 19.66775 30.39677 0.534 19.45439 H ? A ? 50 HD23 1
   ATOM 1387 N D LEU A 80 ? 1.58903 17.51269 28.36334 0.466 9.18159 N ? A ? 50 N 1
   ATOM 1388 CA D LEU A 80 ? 2.42678 18.54684 27.78586 0.466 8.11237 C ? A ? 50 CA 1
   ATOM 1389 C D LEU A 80 ? 2.24658 18.58114 26.25491 0.466 10.71096 C ? A ? 50 C 1
   ATOM 1390 O D LEU A 80 ? 1.64535 17.65603 25.62015 0.466 8.48362 O ? A ? 50 O 1
   ATOM 1391 CB D LEU A 80 ? 3.88058 18.31741 28.17754 0.466 9.51618 C ? A ? 50 CB 1
   ATOM 1392 CG D LEU A 80 ? 4.13923 18.25383 29.67824 0.466 11.10003 C ? A ? 50 CG 1
   ATOM 1393 CD1 D LEU A 80 ? 5.62745 17.97727 29.96955 0.466 11.97782 C ? A ? 50 CD1 1
   ATOM 1394 CD2 D LEU A 80 ? 3.68190 19.54066 30.37038 0.466 13.10614 C ? A ? 50 CD2 1
   ATOM 1395 H D LEU A 80 ? 1.81020 16.73338 28.07462 0.466 11.04815 H ? A ? 50 H 1
   ATOM 1396 HA D LEU A 80 ? 2.16015 19.41905 28.11610 0.466 9.76509 H ? A ? 50 HA 1
   ATOM 1397 HB2 D LEU A 80 ? 4.17178 17.47480 27.79531 0.466 11.44966 H ? A ? 50 HB2 1
   ATOM 1398 HB3 D LEU A 80 ? 4.41290 19.04535 27.82029 0.466 11.44966 H ? A ? 50 HB3 1
   ATOM 1399 HG D LEU A 80 ? 3.62260 17.52037 30.04704 0.466 13.35028 H ? A ? 50 HG 1
   ATOM 1400 HD11 D LEU A 80 ? 5.76564 17.97197 30.92964 0.466 14.40362 H ? A ? 50 HD11 1
   ATOM 1401 HD12 D LEU A 80 ? 5.86739 17.11481 29.59606 0.466 14.40362 H ? A ? 50 HD12 1
   ATOM 1402 HD13 D LEU A 80 ? 6.16401 18.67506 29.56198 0.466 14.40362 H ? A ? 50 HD13 1
   ATOM 1403 HD21 D LEU A 80 ? 3.99252 19.53255 31.28927 0.466 15.75761 H ? A ? 50 HD21 1
   ATOM 1404 HD22 D LEU A 80 ? 4.05710 20.30216 29.90109 0.466 15.75761 H ? A ? 50 HD22 1
   ATOM 1405 HD23 D LEU A 80 ? 2.71308 19.58354 30.34908 0.466 15.75761 H ? A ? 50 HD23 1
   ATOM 1406 N B GLN A 81 ? 1.91606 19.78544 25.66205 0.534 12.73952 N ? A ? 51 N 1
   ATOM 1407 CA B GLN A 81 ? 2.04645 19.90829 24.22006 0.534 14.74743 C ? A ? 51 CA 1
   ATOM 1408 C B GLN A 81 ? 3.38876 20.52161 23.88925 0.534 13.37023 C ? A ? 51 C 1
   ATOM 1409 O B GLN A 81 ? 3.76075 21.53344 24.48432 0.534 10.91089 O ? A ? 51 O 1
   ATOM 1410 CB B GLN A 81 ? 0.99413 20.83278 23.66145 0.534 17.28572 C ? A ? 51 CB 1
   ATOM 1411 CG B GLN A 81 ? 1.06681 20.88494 22.17298 0.534 26.12472 C ? A ? 51 CG 1
   ATOM 1412 CD B GLN A 81 ? 0.51231 19.62263 21.57814 0.534 25.11309 C ? A ? 51 CD 1
   ATOM 1413 OE1 B GLN A 81 ? -0.17499 18.86324 22.25976 0.534 26.34828 O ? A ? 51 OE1 1
   ATOM 1414 NE2 B GLN A 81 ? 0.83739 19.36753 20.31956 0.534 20.88616 N ? A ? 51 NE2 1
   ATOM 1415 H B GLN A 81 ? 1.75831 20.52747 26.06715 0.534 15.31767 H ? A ? 51 H 1
   ATOM 1416 HA B GLN A 81 ? 1.96433 19.02801 23.82099 0.534 17.72716 H ? A ? 51 HA 1
   ATOM 1417 HB2 B GLN A 81 ? 0.11480 20.51196 23.91591 0.534 20.77311 H ? A ? 51 HB2 1
   ATOM 1418 HB3 B GLN A 81 ? 1.13391 21.72781 24.00827 0.534 20.77311 H ? A ? 51 HB3 1
   ATOM 1419 HG2 B GLN A 81 ? 0.54567 21.63575 21.84802 0.534 31.37991 H ? A ? 51 HG2 1
   ATOM 1420 HG3 B GLN A 81 ? 1.99161 20.97817 21.89559 0.534 31.37991 H ? A ? 51 HG3 1
   ATOM 1421 HE21 B GLN A 81 ? 1.34198 19.91309 19.88672 0.534 25.09363 H ? A ? 51 HE21 1
   ATOM 1422 HE22 B GLN A 81 ? 0.54385 18.65634 19.93531 0.534 25.09363 H ? A ? 51 HE22 1
   ATOM 1423 N D GLN A 81 ? 2.74004 19.68819 25.65742 0.466 10.73732 N ? A ? 51 N 1
   ATOM 1424 CA D GLN A 81 ? 2.67243 19.92868 24.21498 0.466 11.42622 C ? A ? 51 CA 1
   ATOM 1425 C D GLN A 81 ? 3.99034 20.55075 23.74991 0.466 11.37980 C ? A ? 51 C 1
   ATOM 1426 O D GLN A 81 ? 4.44565 21.54991 24.31423 0.466 12.55120 O ? A ? 51 O 1
   ATOM 1427 CB D GLN A 81 ? 1.47009 20.83385 23.91691 0.466 14.11919 C ? A ? 51 CB 1
   ATOM 1428 CG D GLN A 81 ? 1.04092 20.92299 22.45808 0.466 23.95883 C ? A ? 51 CG 1
   ATOM 1429 CD D GLN A 81 ? -0.36031 21.53126 22.21918 0.466 40.33772 C ? A ? 51 CD 1
   ATOM 1430 OE1 D GLN A 81 ? -1.18818 21.55937 23.09586 0.466 37.98060 O ? A ? 51 OE1 1
   ATOM 1431 NE2 D GLN A 81 ? -0.61792 21.95635 21.01899 0.466 43.90703 N ? A ? 51 NE2 1
   ATOM 1432 H D GLN A 81 ? 3.12711 20.32585 26.08540 0.466 12.91502 H ? A ? 51 H 1
   ATOM 1433 HA D GLN A 81 ? 2.57030 19.10259 23.71693 0.466 13.74171 H ? A ? 51 HA 1
   ATOM 1434 HB2 D GLN A 81 ? 0.70951 20.50117 24.41864 0.466 16.97327 H ? A ? 51 HB2 1
   ATOM 1435 HB3 D GLN A 81 ? 1.69006 21.73343 24.20547 0.466 16.97327 H ? A ? 51 HB3 1
   ATOM 1436 HG2 D GLN A 81 ? 1.68112 21.47597 21.98347 0.466 28.78084 H ? A ? 51 HG2 1
   ATOM 1437 HG3 D GLN A 81 ? 1.03509 20.02762 22.08503 0.466 28.78084 H ? A ? 51 HG3 1
   ATOM 1438 HE21 D GLN A 81 ? -0.02151 21.89196 20.40275 0.466 52.71868 H ? A ? 51 HE21 1
   ATOM 1439 HE22 D GLN A 81 ? -1.38487 22.30217 20.84067 0.466 52.71868 H ? A ? 51 HE22 1
   ATOM 1440 N B ARG A 82 ? 4.07197 19.94813 22.89755 0.534 11.26902 N ? A ? 52 N 1
   ATOM 1441 CA B ARG A 82 ? 5.32321 20.53527 22.44172 0.534 11.89247 C ? A ? 52 CA 1
   ATOM 1442 C B ARG A 82 ? 5.08240 21.95133 21.91585 0.534 13.12992 C ? A ? 52 C 1
   ATOM 1443 O B ARG A 82 ? 4.06051 22.24340 21.27098 0.534 13.52996 O ? A ? 52 O 1
   ATOM 1444 CB B ARG A 82 ? 5.97725 19.69462 21.34043 0.534 15.13676 C ? A ? 52 CB 1
   ATOM 1445 CG B ARG A 82 ? 7.36210 20.18396 20.94341 0.534 13.67503 C ? A ? 52 CG 1
   ATOM 1446 CD B ARG A 82 ? 7.95806 19.47093 19.73056 0.534 14.23913 C ? A ? 52 CD 1
   ATOM 1447 NE B ARG A 82 ? 9.34775 19.87142 19.54774 0.534 17.98548 N ? A ? 52 NE 1
   ATOM 1448 CZ B ARG A 82 ? 10.30355 19.15261 18.96600 0.534 21.19175 C ? A ? 52 CZ 1
   ATOM 1449 NH1 B ARG A 82 ? 10.04915 17.98245 18.38917 0.534 19.22549 N ? A ? 52 NH1 1
   ATOM 1450 NH2 B ARG A 82 ? 11.55282 19.61278 18.97104 0.534 25.15259 N ? A ? 52 NH2 1
   ATOM 1451 H B ARG A 82 ? 3.83461 19.23323 22.48261 0.534 13.55307 H ? A ? 52 H 1
   ATOM 1452 HA B ARG A 82 ? 5.93523 20.56462 23.19369 0.534 14.30121 H ? A ? 52 HA 1
   ATOM 1453 HB2 B ARG A 82 ? 6.06383 18.78095 21.65446 0.534 18.19435 H ? A ? 52 HB2 1
   ATOM 1454 HB3 B ARG A 82 ? 5.41481 19.72207 20.55061 0.534 18.19435 H ? A ? 52 HB3 1
   ATOM 1455 HG2 B ARG A 82 ? 7.30823 21.12874 20.73035 0.534 16.44027 H ? A ? 52 HG2 1
   ATOM 1456 HG3 B ARG A 82 ? 7.96588 20.04614 21.68997 0.534 16.44027 H ? A ? 52 HG3 1
   ATOM 1457 HD2 B ARG A 82 ? 7.92641 18.51122 19.86786 0.534 17.11720 H ? A ? 52 HD2 1
   ATOM 1458 HD3 B ARG A 82 ? 7.45843 19.70875 18.93387 0.534 17.11720 H ? A ? 52 HD3 1
   ATOM 1459 HE B ARG A 82 ? 9.57097 20.64708 19.84461 0.534 21.61282 H ? A ? 52 HE 1
   ATOM 1460 HH11 B ARG A 82 ? 9.24786 17.67018 18.38519 0.534 23.10083 H ? A ? 52 HH11 1
   ATOM 1461 HH12 B ARG A 82 ? 10.68584 17.53761 18.01992 0.534 23.10083 H ? A ? 52 HH12 1
   ATOM 1462 HH21 B ARG A 82 ? 11.73243 20.36512 19.34699 0.534 30.21335 H ? A ? 52 HH21 1
   ATOM 1463 HH22 B ARG A 82 ? 12.18020 19.15771 18.59835 0.534 30.21335 H ? A ? 52 HH22 1
   ATOM 1464 N D ARG A 82 ? 4.61514 19.94450 22.73899 0.466 10.40518 N ? A ? 52 N 1
   ATOM 1465 CA D ARG A 82 ? 5.86669 20.48131 22.21796 0.466 11.34631 C ? A ? 52 CA 1
   ATOM 1466 C D ARG A 82 ? 5.66014 21.94587 21.82139 0.466 11.73974 C ? A ? 52 C 1
   ATOM 1467 O D ARG A 82 ? 4.71589 22.27679 21.09304 0.466 13.11666 O ? A ? 52 O 1
   ATOM 1468 CB D ARG A 82 ? 6.35237 19.67878 21.00392 0.466 12.94426 C ? A ? 52 CB 1
   ATOM 1469 CG D ARG A 82 ? 7.68177 20.15831 20.45825 0.466 13.04489 C ? A ? 52 CG 1
   ATOM 1470 CD D ARG A 82 ? 8.28139 19.24252 19.42621 0.466 14.28513 C ? A ? 52 CD 1
   ATOM 1471 NE D ARG A 82 ? 9.70570 19.53921 19.33285 0.466 17.69573 N ? A ? 52 NE 1
   ATOM 1472 CZ D ARG A 82 ? 10.62204 18.71435 18.84840 0.466 19.44715 C ? A ? 52 CZ 1
   ATOM 1473 NH1 D ARG A 82 ? 10.29452 17.53810 18.34220 0.466 22.41923 N ? A ? 52 NH1 1
   ATOM 1474 NH2 D ARG A 82 ? 11.89631 19.07852 18.88145 0.466 27.37512 N ? A ? 52 NH2 1
   ATOM 1475 H D ARG A 82 ? 4.33769 19.23220 22.34497 0.466 12.51646 H ? A ? 52 H 1
   ATOM 1476 HA D ARG A 82 ? 6.55138 20.41704 22.90204 0.466 13.64581 H ? A ? 52 HA 1
   ATOM 1477 HB2 D ARG A 82 ? 6.45478 18.74973 21.26329 0.466 15.56335 H ? A ? 52 HB2 1
   ATOM 1478 HB3 D ARG A 82 ? 5.69477 19.75474 20.29490 0.466 15.56335 H ? A ? 52 HB3 1
   ATOM 1479 HG2 D ARG A 82 ? 7.55466 21.02622 20.04414 0.466 15.68412 H ? A ? 52 HG2 1
   ATOM 1480 HG3 D ARG A 82 ? 8.31286 20.22977 21.19140 0.466 15.68412 H ? A ? 52 HG3 1
   ATOM 1481 HD2 D ARG A 82 ? 8.16455 18.31708 19.69231 0.466 17.17241 H ? A ? 52 HD2 1
   ATOM 1482 HD3 D ARG A 82 ? 7.86610 19.39445 18.56288 0.466 17.17241 H ? A ? 52 HD3 1
   ATOM 1483 HE D ARG A 82 ? 9.97099 20.30765 19.61342 0.466 21.26512 H ? A ? 52 HE 1
   ATOM 1484 HH11 D ARG A 82 ? 9.47043 17.29302 18.32211 0.466 26.93332 H ? A ? 52 HH11 1
   ATOM 1485 HH12 D ARG A 82 ? 10.90551 17.01787 18.03293 0.466 26.93332 H ? A ? 52 HH12 1
   ATOM 1486 HH21 D ARG A 82 ? 12.11735 19.84025 19.21386 0.466 32.88039 H ? A ? 52 HH21 1
   ATOM 1487 HH22 D ARG A 82 ? 12.50191 18.55302 18.57047 0.466 32.88039 H ? A ? 52 HH22 1
   ATOM 1488 N B GLY A 83 ? 6.02807 22.82889 22.21344 0.534 13.68033 N ? A ? 53 N 1
   ATOM 1489 CA B GLY A 83 ? 5.94650 24.21471 21.79530 0.534 15.22530 C ? A ? 53 CA 1
   ATOM 1490 C B GLY A 83 ? 5.14827 25.07803 22.73134 0.534 17.09078 C ? A ? 53 C 1
   ATOM 1491 O B GLY A 83 ? 4.97305 26.27307 22.45891 0.534 15.78399 O ? A ? 53 O 1
   ATOM 1492 H B GLY A 83 ? 6.73695 22.64244 22.66324 0.534 16.44664 H ? A ? 53 H 1
   ATOM 1493 HA2 B GLY A 83 ? 6.84303 24.58061 21.73820 0.534 18.30060 H ? A ? 53 HA2 1
   ATOM 1494 HA3 B GLY A 83 ? 5.53204 24.25635 20.91929 0.534 18.30060 H ? A ? 53 HA3 1
   ATOM 1495 N D GLY A 83 ? 6.53131 22.81774 22.33437 0.466 12.48103 N ? A ? 53 N 1
   ATOM 1496 CA D GLY A 83 ? 6.49928 24.22946 22.02657 0.466 13.43407 C ? A ? 53 CA 1
   ATOM 1497 C D GLY A 83 ? 5.68750 25.11088 22.94582 0.466 15.74856 C ? A ? 53 C 1
   ATOM 1498 O D GLY A 83 ? 5.69363 26.34105 22.74299 0.466 14.02033 O ? A ? 53 O 1
   ATOM 1499 H D GLY A 83 ? 7.16297 22.60093 22.87622 0.466 15.00748 H ? A ? 53 H 1
   ATOM 1500 HA2 D GLY A 83 ? 7.41016 24.56267 22.03996 0.466 16.15112 H ? A ? 53 HA2 1
   ATOM 1501 HA3 D GLY A 83 ? 6.13713 24.33605 21.13305 0.466 16.15112 H ? A ? 53 HA3 1
   ATOM 1502 N B LYS A 84 ? 4.64687 24.51162 23.82574 0.534 14.67269 N ? A ? 54 N 1
   ATOM 1503 CA B LYS A 84 ? 3.99762 25.26444 24.87406 0.534 15.45936 C ? A ? 54 CA 1
   ATOM 1504 C B LYS A 84 ? 4.84071 25.22585 26.14882 0.534 14.63246 C ? A ? 54 C 1
   ATOM 1505 O B LYS A 84 ? 5.64599 24.29645 26.37968 0.534 13.27533 O ? A ? 54 O 1
   ATOM 1506 CB B LYS A 84 ? 2.58278 24.77941 25.08822 0.534 15.44317 C ? A ? 54 CB 1
   ATOM 1507 CG B LYS A 84 ? 1.78368 24.75145 23.76859 0.534 20.96076 C ? A ? 54 CG 1
   ATOM 1508 CD B LYS A 84 ? 0.32059 24.45053 24.01474 0.534 25.24299 C ? A ? 54 CD 1
   ATOM 1509 CE B LYS A 84 ? -0.54150 24.67508 22.77870 0.534 38.42106 C ? A ? 54 CE 1
   ATOM 1510 NZ B LYS A 84 ? 0.20809 24.44468 21.51835 0.534 43.64700 N ? A ? 54 NZ 1
   ATOM 1511 H B LYS A 84 ? 4.67551 23.66624 23.98103 0.534 17.63747 H ? A ? 54 H 1
   ATOM 1512 HA B LYS A 84 ? 3.93191 26.20134 24.63156 0.534 18.58148 H ? A ? 54 HA 1
   ATOM 1513 HB2 B LYS A 84 ? 2.60453 23.87991 25.45061 0.534 18.56205 H ? A ? 54 HB2 1
   ATOM 1514 HB3 B LYS A 84 ? 2.13059 25.37510 25.70593 0.534 18.56205 H ? A ? 54 HB3 1
   ATOM 1515 HG2 B LYS A 84 ? 1.84857 25.61666 23.33489 0.534 25.18316 H ? A ? 54 HG2 1
   ATOM 1516 HG3 B LYS A 84 ? 2.14380 24.06199 23.18905 0.534 25.18316 H ? A ? 54 HG3 1
   ATOM 1517 HD2 B LYS A 84 ? 0.22840 23.52205 24.27995 0.534 30.32183 H ? A ? 54 HD2 1
   ATOM 1518 HD3 B LYS A 84 ? -0.00808 25.03093 24.71901 0.534 30.32183 H ? A ? 54 HD3 1
   ATOM 1519 HE2 B LYS A 84 ? -1.29255 24.06157 22.79921 0.534 46.13552 H ? A ? 54 HE2 1
   ATOM 1520 HE3 B LYS A 84 ? -0.86118 25.59089 22.77620 0.534 46.13552 H ? A ? 54 HE3 1
   ATOM 1521 HZ1 B LYS A 84 ? -0.35411 24.42751 20.82861 0.534 52.40665 H ? A ? 54 HZ1 1
   ATOM 1522 HZ2 B LYS A 84 ? 0.79985 25.09743 21.39246 0.534 52.40665 H ? A ? 54 HZ2 1
   ATOM 1523 HZ3 B LYS A 84 ? 0.63967 23.66737 21.55862 0.534 52.40665 H ? A ? 54 HZ3 1
   ATOM 1524 N D LYS A 84 ? 5.01369 24.55563 23.95687 0.466 12.14768 N ? A ? 54 N 1
   ATOM 1525 CA D LYS A 84 ? 4.10341 25.29667 24.81878 0.466 15.68555 C ? A ? 54 CA 1
   ATOM 1526 C D LYS A 84 ? 4.50606 25.06403 26.26197 0.466 16.01258 C ? A ? 54 C 1
   ATOM 1527 O D LYS A 84 ? 4.91364 23.94917 26.61993 0.466 13.89488 O ? A ? 54 O 1
   ATOM 1528 CB D LYS A 84 ? 2.65995 24.86226 24.66086 0.466 18.72487 C ? A ? 54 CB 1
   ATOM 1529 CG D LYS A 84 ? 1.97241 25.38289 23.40952 0.466 19.16607 C ? A ? 54 CG 1
   ATOM 1530 CD D LYS A 84 ? 0.49502 25.00066 23.37858 0.466 28.74949 C ? A ? 54 CD 1
   ATOM 1531 CE D LYS A 84 ? -0.21363 25.61929 22.17799 0.466 29.75486 C ? A ? 54 CE 1
   ATOM 1532 NZ D LYS A 84 ? -1.63851 25.19000 22.11048 0.466 39.32807 N ? A ? 54 NZ 1
   ATOM 1533 H D LYS A 84 ? 5.07280 23.72351 24.16587 0.466 14.60746 H ? A ? 54 H 1
   ATOM 1534 HA D LYS A 84 ? 4.16160 26.23749 24.58992 0.466 18.85291 H ? A ? 54 HA 1
   ATOM 1535 HB2 D LYS A 84 ? 2.63181 23.89324 24.62773 0.466 22.50009 H ? A ? 54 HB2 1
   ATOM 1536 HB3 D LYS A 84 ? 2.15644 25.18283 25.42546 0.466 22.50009 H ? A ? 54 HB3 1
   ATOM 1537 HG2 D LYS A 84 ? 2.03688 26.35049 23.38711 0.466 23.02953 H ? A ? 54 HG2 1
   ATOM 1538 HG3 D LYS A 84 ? 2.40128 25.00359 22.62651 0.466 23.02953 H ? A ? 54 HG3 1
   ATOM 1539 HD2 D LYS A 84 ? 0.41333 24.03602 23.31782 0.466 34.52963 H ? A ? 54 HD2 1
   ATOM 1540 HD3 D LYS A 84 ? 0.06296 25.31998 24.18621 0.466 34.52963 H ? A ? 54 HD3 1
   ATOM 1541 HE2 D LYS A 84 ? -0.18864 26.58611 22.25247 0.466 35.73608 H ? A ? 54 HE2 1
   ATOM 1542 HE3 D LYS A 84 ? 0.22962 25.33782 21.36239 0.466 35.73608 H ? A ? 54 HE3 1
   ATOM 1543 HZ1 D LYS A 84 ? -2.03787 25.56923 21.41134 0.466 47.22393 H ? A ? 54 HZ1 1
   ATOM 1544 HZ2 D LYS A 84 ? -1.68619 24.30535 22.02555 0.466 47.22393 H ? A ? 54 HZ2 1
   ATOM 1545 HZ3 D LYS A 84 ? -2.06493 25.43227 22.85316 0.466 47.22393 H ? A ? 54 HZ3 1
   ATOM 1546 N B ALA A 85 ? 4.67634 26.27326 26.95711 0.534 15.51290 N ? A ? 55 N 1
   ATOM 1547 CA B ALA A 85 ? 5.22686 26.35656 28.29198 0.534 12.49784 C ? A ? 55 CA 1
   ATOM 1548 C B ALA A 85 ? 4.07613 26.32197 29.29451 0.534 16.66450 C ? A ? 55 C 1
   ATOM 1549 O B ALA A 85 ? 3.02800 26.95627 29.08366 0.534 15.43755 O ? A ? 55 O 1
   ATOM 1550 CB B ALA A 85 ? 5.98692 27.65736 28.49073 0.534 14.65520 C ? A ? 55 CB 1
   ATOM 1551 H B ALA A 85 ? 4.22891 26.97394 26.73698 0.534 18.64573 H ? A ? 55 H 1
   ATOM 1552 HA B ALA A 85 ? 5.83075 25.61268 28.44321 0.534 15.02765 H ? A ? 55 HA 1
   ATOM 1553 HB1 B ALA A 85 ? 6.34257 27.68064 29.39288 0.534 17.61648 H ? A ? 55 HB1 1
   ATOM 1554 HB2 B ALA A 85 ? 6.71216 27.70073 27.84805 0.534 17.61648 H ? A ? 55 HB2 1
   ATOM 1555 HB3 B ALA A 85 ? 5.37988 28.40169 28.35519 0.534 17.61648 H ? A ? 55 HB3 1
   ATOM 1556 N D ALA A 85 ? 4.40292 26.10278 27.08543 0.466 14.01499 N ? A ? 55 N 1
   ATOM 1557 CA D ALA A 85 ? 4.83979 26.03159 28.46787 0.466 14.63253 C ? A ? 55 CA 1
   ATOM 1558 C D ALA A 85 ? 3.64774 25.73200 29.36624 0.466 15.88044 C ? A ? 55 C 1
   ATOM 1559 O D ALA A 85 ? 2.51095 26.11095 29.07023 0.466 16.28560 O ? A ? 55 O 1
   ATOM 1560 CB D ALA A 85 ? 5.48834 27.35334 28.88272 0.466 14.92792 C ? A ? 55 CB 1
   ATOM 1561 H D ALA A 85 ? 4.07881 26.86683 26.86008 0.466 16.84824 H ? A ? 55 H 1
   ATOM 1562 HA D ALA A 85 ? 5.49238 25.32267 28.57953 0.466 17.58929 H ? A ? 55 HA 1
   ATOM 1563 HB1 D ALA A 85 ? 5.76490 27.29193 29.81043 0.466 17.94374 H ? A ? 55 HB1 1
   ATOM 1564 HB2 D ALA A 85 ? 6.25956 27.51770 28.31782 0.466 17.94374 H ? A ? 55 HB2 1
   ATOM 1565 HB3 D ALA A 85 ? 4.84224 28.06906 28.77685 0.466 17.94374 H ? A ? 55 HB3 1
   ATOM 1566 N B VAL A 86 ? 4.27002 25.60287 30.40931 0.534 13.07794 N ? A ? 56 N 1
   ATOM 1567 CA B VAL A 86 ? 3.22918 25.49805 31.42183 0.534 17.43550 C ? A ? 56 CA 1
   ATOM 1568 C B VAL A 86 ? 3.88851 25.67132 32.77896 0.534 14.48069 C ? A ? 56 C 1
   ATOM 1569 O B VAL A 86 ? 5.10344 25.55146 32.91123 0.534 12.84870 O ? A ? 56 O 1
   ATOM 1570 CB B VAL A 86 ? 2.47087 24.15634 31.37306 0.534 20.87705 C ? A ? 56 CB 1
   ATOM 1571 CG1 B VAL A 86 ? 1.87272 23.90792 29.99086 0.534 20.97253 C ? A ? 56 CG1 1
   ATOM 1572 CG2 B VAL A 86 ? 3.37487 23.01879 31.78383 0.534 18.76940 C ? A ? 56 CG2 1
   ATOM 1573 H B VAL A 86 ? 4.99222 25.17350 30.59280 0.534 15.72377 H ? A ? 56 H 1
   ATOM 1574 HA B VAL A 86 ? 2.57950 26.20500 31.28387 0.534 20.95285 H ? A ? 56 HA 1
   ATOM 1575 HB B VAL A 86 ? 1.73505 24.19831 32.00369 0.534 25.08271 H ? A ? 56 HB 1
   ATOM 1576 HG11 B VAL A 86 ? 1.34684 23.09324 30.01611 0.534 25.19727 H ? A ? 56 HG11 1
   ATOM 1577 HG12 B VAL A 86 ? 1.30761 24.65914 29.75165 0.534 25.19727 H ? A ? 56 HG12 1
   ATOM 1578 HG13 B VAL A 86 ? 2.59247 23.81720 29.34694 0.534 25.19727 H ? A ? 56 HG13 1
   ATOM 1579 HG21 B VAL A 86 ? 2.93771 22.17778 31.57773 0.534 22.55353 H ? A ? 56 HG21 1
   ATOM 1580 HG22 B VAL A 86 ? 4.20967 23.08630 31.29449 0.534 22.55353 H ? A ? 56 HG22 1
   ATOM 1581 HG23 B VAL A 86 ? 3.54444 23.07856 32.73703 0.534 22.55353 H ? A ? 56 HG23 1
   ATOM 1582 N D VAL A 86 ? 3.90645 25.02210 30.46711 0.466 13.16160 N ? A ? 56 N 1
   ATOM 1583 CA D VAL A 86 ? 2.93426 24.90667 31.53704 0.466 14.98609 C ? A ? 56 CA 1
   ATOM 1584 C D VAL A 86 ? 3.68351 25.25273 32.80236 0.466 16.46065 C ? A ? 56 C 1
   ATOM 1585 O D VAL A 86 ? 4.82128 24.81911 32.96940 0.466 14.03124 O ? A ? 56 O 1
   ATOM 1586 CB D VAL A 86 ? 2.34667 23.49415 31.67165 0.466 16.87492 C ? A ? 56 CB 1
   ATOM 1587 CG1 D VAL A 86 ? 1.66821 23.09256 30.36849 0.466 20.44196 C ? A ? 56 CG1 1
   ATOM 1588 CG2 D VAL A 86 ? 3.41215 22.52873 32.08880 0.466 23.32077 C ? A ? 56 CG2 1
   ATOM 1589 H D VAL A 86 ? 4.64216 24.60029 30.60998 0.466 15.82417 H ? A ? 56 H 1
   ATOM 1590 HA D VAL A 86 ? 2.19438 25.51244 31.37415 0.466 18.01355 H ? A ? 56 HA 1
   ATOM 1591 HB D VAL A 86 ? 1.66809 23.47593 32.36454 0.466 20.28014 H ? A ? 56 HB 1
   ATOM 1592 HG11 D VAL A 86 ? 1.25404 22.22293 30.48302 0.466 24.56059 H ? A ? 56 HG11 1
   ATOM 1593 HG12 D VAL A 86 ? 0.99377 23.75354 30.14683 0.466 24.56059 H ? A ? 56 HG12 1
   ATOM 1594 HG13 D VAL A 86 ? 2.33481 23.05140 29.66503 0.466 24.56059 H ? A ? 56 HG13 1
   ATOM 1595 HG21 D VAL A 86 ? 3.09930 21.62461 31.92883 0.466 28.01517 H ? A ? 56 HG21 1
   ATOM 1596 HG22 D VAL A 86 ? 4.21322 22.69842 31.56880 0.466 28.01517 H ? A ? 56 HG22 1
   ATOM 1597 HG23 D VAL A 86 ? 3.59820 22.65221 33.03274 0.466 28.01517 H ? A ? 56 HG23 1
   ATOM 1598 N B THR A 87 ? 3.07137 25.95922 33.78742 0.534 13.91990 N ? A ? 57 N 1
   ATOM 1599 CA B THR A 87 ? 3.52601 26.03924 35.17464 0.534 12.84852 C ? A ? 57 CA 1
   ATOM 1600 C B THR A 87 ? 2.80808 24.97408 36.00500 0.534 11.22241 C ? A ? 57 C 1
   ATOM 1601 O B THR A 87 ? 1.60644 24.74465 35.85771 0.534 14.14072 O ? A ? 57 O 1
   ATOM 1602 CB B THR A 87 ? 3.29788 27.45766 35.73125 0.534 15.57564 C ? A ? 57 CB 1
   ATOM 1603 OG1 B THR A 87 ? 3.79364 28.40673 34.78037 0.534 16.99224 O ? A ? 57 OG1 1
   ATOM 1604 CG2 B THR A 87 ? 4.04596 27.63788 37.05534 0.534 15.85236 C ? A ? 57 CG2 1
   ATOM 1605 H B THR A 87 ? 2.23110 26.11566 33.69212 0.534 16.73413 H ? A ? 57 H 1
   ATOM 1606 HA B THR A 87 ? 4.47555 25.85296 35.24229 0.534 15.44847 H ? A ? 57 HA 1
   ATOM 1607 HB B THR A 87 ? 2.35274 27.60546 35.89177 0.534 18.72101 H ? A ? 57 HB 1
   ATOM 1608 HG1 B THR A 87 ? 3.50015 28.22604 34.01434 0.534 20.42093 H ? A ? 57 HG1 1
   ATOM 1609 HG21 B THR A 87 ? 3.96088 28.55405 37.36243 0.534 19.05308 H ? A ? 57 HG21 1
   ATOM 1610 HG22 B THR A 87 ? 3.67688 27.04475 37.72831 0.534 19.05308 H ? A ? 57 HG22 1
   ATOM 1611 HG23 B THR A 87 ? 4.98628 27.43197 36.93582 0.534 19.05308 H ? A ? 57 HG23 1
   ATOM 1612 N D THR A 87 ? 3.06970 26.01837 33.68577 0.466 13.81407 N ? A ? 57 N 1
   ATOM 1613 CA D THR A 87 ? 3.64377 26.23482 35.00716 0.466 13.62187 C ? A ? 57 CA 1
   ATOM 1614 C D THR A 87 ? 3.08709 25.19286 35.96785 0.466 12.64553 C ? A ? 57 C 1
   ATOM 1615 O D THR A 87 ? 1.86821 25.04492 36.12084 0.466 12.55162 O ? A ? 57 O 1
   ATOM 1616 CB D THR A 87 ? 3.40368 27.65045 35.50886 0.466 14.87856 C ? A ? 57 CB 1
   ATOM 1617 OG1 D THR A 87 ? 4.32427 28.51332 34.79734 0.466 13.97300 O ? A ? 57 OG1 1
   ATOM 1618 CG2 D THR A 87 ? 3.62336 27.70038 37.03796 0.466 15.67704 C ? A ? 57 CG2 1
   ATOM 1619 H D THR A 87 ? 2.32345 26.42292 33.54774 0.466 16.60713 H ? A ? 57 H 1
   ATOM 1620 HA D THR A 87 ? 4.60679 26.12709 34.96385 0.466 16.37649 H ? A ? 57 HA 1
   ATOM 1621 HB D THR A 87 ? 2.49671 27.95659 35.35208 0.466 17.88452 H ? A ? 57 HB 1
   ATOM 1622 HG1 D THR A 87 ? 4.21027 28.43412 33.96889 0.466 16.79784 H ? A ? 57 HG1 1
   ATOM 1623 HG21 D THR A 87 ? 3.71314 28.62090 37.33034 0.466 18.84269 H ? A ? 57 HG21 1
   ATOM 1624 HG22 D THR A 87 ? 2.86871 27.29713 37.49489 0.466 18.84269 H ? A ? 57 HG22 1
   ATOM 1625 HG23 D THR A 87 ? 4.42970 27.21527 37.27329 0.466 18.84269 H ? A ? 57 HG23 1
   ATOM 1626 N B VAL A 88 ? 3.57143 24.28234 36.85214 0.534 10.61647 N ? A ? 58 N 1
   ATOM 1627 CA B VAL A 88 ? 3.03492 23.29907 37.77993 0.534 11.20801 C ? A ? 58 CA 1
   ATOM 1628 C B VAL A 88 ? 3.29134 23.81744 39.18270 0.534 10.23899 C ? A ? 58 C 1
   ATOM 1629 O B VAL A 88 ? 4.43914 24.11827 39.52757 0.534 10.78255 O ? A ? 58 O 1
   ATOM 1630 CB B VAL A 88 ? 3.71190 21.93685 37.56709 0.534 10.98928 C ? A ? 58 CB 1
   ATOM 1631 CG1 B VAL A 88 ? 3.07737 20.88448 38.43530 0.534 9.83740 C ? A ? 58 CG1 1
   ATOM 1632 CG2 B VAL A 88 ? 3.60396 21.44791 36.12339 0.534 11.95059 C ? A ? 58 CG2 1
   ATOM 1633 H B VAL A 88 ? 4.42515 24.37129 36.90544 0.534 12.77001 H ? A ? 58 H 1
   ATOM 1634 HA B VAL A 88 ? 2.07829 23.19481 37.65791 0.534 13.47986 H ? A ? 58 HA 1
   ATOM 1635 HB B VAL A 88 ? 4.64628 22.06309 37.79491 0.534 13.21738 H ? A ? 58 HB 1
   ATOM 1636 HG11 B VAL A 88 ? 3.36503 20.00921 38.13189 0.534 11.83512 H ? A ? 58 HG11 1
   ATOM 1637 HG12 B VAL A 88 ? 3.35494 21.02373 39.35424 0.534 11.83512 H ? A ? 58 HG12 1
   ATOM 1638 HG13 B VAL A 88 ? 2.11261 20.95786 38.36643 0.534 11.83512 H ? A ? 58 HG13 1
   ATOM 1639 HG21 B VAL A 88 ? 3.97670 20.55436 36.06389 0.534 14.37096 H ? A ? 58 HG21 1
   ATOM 1640 HG22 B VAL A 88 ? 2.66951 21.43449 35.86355 0.534 14.37096 H ? A ? 58 HG22 1
   ATOM 1641 HG23 B VAL A 88 ? 4.09875 22.05173 35.54764 0.534 14.37096 H ? A ? 58 HG23 1
   ATOM 1642 N D VAL A 88 ? 3.98723 24.45261 36.60844 0.466 10.37642 N ? A ? 58 N 1
   ATOM 1643 CA D VAL A 88 ? 3.57145 23.43722 37.56398 0.466 11.40141 C ? A ? 58 CA 1
   ATOM 1644 C D VAL A 88 ? 3.82077 23.98524 38.95664 0.466 10.09479 C ? A ? 58 C 1
   ATOM 1645 O D VAL A 88 ? 4.95976 24.30847 39.29157 0.466 11.42403 O ? A ? 58 O 1
   ATOM 1646 CB D VAL A 88 ? 4.32891 22.12293 37.35905 0.466 11.42578 C ? A ? 58 CB 1
   ATOM 1647 CG1 D VAL A 88 ? 3.72750 21.06754 38.27398 0.466 11.86002 C ? A ? 58 CG1 1
   ATOM 1648 CG2 D VAL A 88 ? 4.28014 21.65167 35.94311 0.466 9.84263 C ? A ? 58 CG2 1
   ATOM 1649 H D VAL A 88 ? 4.83820 24.52172 36.50510 0.466 12.48195 H ? A ? 58 H 1
   ATOM 1650 HA D VAL A 88 ? 2.62337 23.26397 37.45433 0.466 13.71193 H ? A ? 58 HA 1
   ATOM 1651 HB D VAL A 88 ? 5.26364 22.26939 37.57285 0.466 13.74118 H ? A ? 58 HB 1
   ATOM 1652 HG11 D VAL A 88 ? 4.19715 20.22934 38.14072 0.466 14.26227 H ? A ? 58 HG11 1
   ATOM 1653 HG12 D VAL A 88 ? 3.82216 21.35695 39.19495 0.466 14.26227 H ? A ? 58 HG12 1
   ATOM 1654 HG13 D VAL A 88 ? 2.78852 20.95883 38.05627 0.466 14.26227 H ? A ? 58 HG13 1
   ATOM 1655 HG21 D VAL A 88 ? 4.74031 20.80029 35.87761 0.466 11.84139 H ? A ? 58 HG21 1
   ATOM 1656 HG22 D VAL A 88 ? 3.35327 21.54807 35.67650 0.466 11.84139 H ? A ? 58 HG22 1
   ATOM 1657 HG23 D VAL A 88 ? 4.71589 22.30763 35.37677 0.466 11.84139 H ? A ? 58 HG23 1
   ATOM 1658 N B ASP A 89 ? 2.24333 23.87650 39.99674 0.534 11.35559 N ? A ? 59 N 1
   ATOM 1659 CA B ASP A 89 ? 2.37647 24.28517 41.39455 0.534 12.91519 C ? A ? 59 CA 1
   ATOM 1660 C B ASP A 89 ? 2.48524 23.02283 42.23461 0.534 11.38770 C ? A ? 59 C 1
   ATOM 1661 O B ASP A 89 ? 1.52698 22.25881 42.28660 0.534 11.67793 O ? A ? 59 O 1
   ATOM 1662 CB B ASP A 89 ? 1.17298 25.12746 41.82912 0.534 17.26947 C ? A ? 59 CB 1
   ATOM 1663 CG B ASP A 89 ? 1.15544 26.50379 41.16122 0.534 17.25738 C ? A ? 59 CG 1
   ATOM 1664 OD1 B ASP A 89 ? 2.24005 27.09462 40.99739 0.534 16.31597 O ? A ? 59 OD1 1
   ATOM 1665 OD2 B ASP A 89 ? 0.06767 26.95776 40.77031 0.534 21.97987 O ? A ? 59 OD2 1
   ATOM 1666 H B ASP A 89 ? 1.43856 23.68368 39.76272 0.534 13.65695 H ? A ? 59 H 1
   ATOM 1667 HA B ASP A 89 ? 3.17508 24.82152 41.51890 0.534 15.52847 H ? A ? 59 HA 1
   ATOM 1668 HB2 B ASP A 89 ? 0.35631 24.66377 41.58633 0.534 20.75361 H ? A ? 59 HB2 1
   ATOM 1669 HB3 B ASP A 89 ? 1.20706 25.25854 42.78961 0.534 20.75361 H ? A ? 59 HB3 1
   ATOM 1670 N D ASP A 89 ? 2.77010 24.06344 39.76611 0.466 11.33357 N ? A ? 59 N 1
   ATOM 1671 CA D ASP A 89 ? 2.87896 24.37939 41.19022 0.466 13.34319 C ? A ? 59 CA 1
   ATOM 1672 C D ASP A 89 ? 2.79391 23.07358 41.97061 0.466 13.63412 C ? A ? 59 C 1
   ATOM 1673 O D ASP A 89 ? 1.89305 22.27073 41.73810 0.466 17.11542 O ? A ? 59 O 1
   ATOM 1674 CB D ASP A 89 ? 1.71336 25.26383 41.63300 0.466 15.32815 C ? A ? 59 CB 1
   ATOM 1675 CG D ASP A 89 ? 1.59387 26.56726 40.82103 0.466 14.53349 C ? A ? 59 CG 1
   ATOM 1676 OD1 D ASP A 89 ? 2.63895 27.17173 40.53058 0.466 18.54205 O ? A ? 59 OD1 1
   ATOM 1677 OD2 D ASP A 89 ? 0.45619 26.95276 40.46320 0.466 17.53314 O ? A ? 59 OD2 1
   ATOM 1678 H D ASP A 89 ? 1.95986 23.93423 39.50841 0.466 13.63053 H ? A ? 59 H 1
   ATOM 1679 HA D ASP A 89 ? 3.71816 24.83376 41.36401 0.466 16.04207 H ? A ? 59 HA 1
   ATOM 1680 HB2 D ASP A 89 ? 0.88575 24.76945 41.52553 0.466 18.42403 H ? A ? 59 HB2 1
   ATOM 1681 HB3 D ASP A 89 ? 1.83778 25.50398 42.56453 0.466 18.42403 H ? A ? 59 HB3 1
   ATOM 1682 N B ILE A 90 ? 3.63921 22.83295 42.87583 0.534 12.93168 N ? A ? 60 N 1
   ATOM 1683 CA B ILE A 90 ? 4.02905 21.58412 43.54666 0.534 12.21138 C ? A ? 60 CA 1
   ATOM 1684 C B ILE A 90 ? 3.98523 21.83295 45.06022 0.534 13.26749 C ? A ? 60 C 1
   ATOM 1685 O B ILE A 90 ? 4.92291 22.42316 45.61204 0.534 13.04641 O ? A ? 60 O 1
   ATOM 1686 CB B ILE A 90 ? 5.43959 21.11439 43.11631 0.534 12.54585 C ? A ? 60 CB 1
   ATOM 1687 CG1 B ILE A 90 ? 5.61805 21.00426 41.57973 0.534 9.11498 C ? A ? 60 CG1 1
   ATOM 1688 CG2 B ILE A 90 ? 5.78483 19.75248 43.79074 0.534 10.44012 C ? A ? 60 CG2 1
   ATOM 1689 CD1 B ILE A 90 ? 7.08349 20.93747 41.13239 0.534 12.48101 C ? A ? 60 CD1 1
   ATOM 1690 H B ILE A 90 ? 4.24404 23.44088 42.94068 0.534 15.54826 H ? A ? 60 H 1
   ATOM 1691 HA B ILE A 90 ? 3.37832 20.89970 43.32524 0.534 14.68390 H ? A ? 60 HA 1
   ATOM 1692 HB B ILE A 90 ? 6.05274 21.80349 43.41648 0.534 15.08527 H ? A ? 60 HB 1
   ATOM 1693 HG12 B ILE A 90 ? 5.17708 20.19718 41.27139 0.534 10.96822 H ? A ? 60 HG12 1
   ATOM 1694 HG13 B ILE A 90 ? 5.21602 21.78211 41.16232 0.534 10.96822 H ? A ? 60 HG13 1
   ATOM 1695 HG21 B ILE A 90 ? 6.64716 19.44907 43.46638 0.534 12.55839 H ? A ? 60 HG21 1
   ATOM 1696 HG22 B ILE A 90 ? 5.81778 19.87564 44.75233 0.534 12.55839 H ? A ? 60 HG22 1
   ATOM 1697 HG23 B ILE A 90 ? 5.09940 19.10482 43.56351 0.534 12.55839 H ? A ? 60 HG23 1
   ATOM 1698 HD11 B ILE A 90 ? 7.11965 20.96848 40.16356 0.534 15.00745 H ? A ? 60 HD11 1
   ATOM 1699 HD12 B ILE A 90 ? 7.56241 21.69391 41.50565 0.534 15.00745 H ? A ? 60 HD12 1
   ATOM 1700 HD13 B ILE A 90 ? 7.47366 20.10876 41.45161 0.534 15.00745 H ? A ? 60 HD13 1
   ATOM 1701 N D ILE A 90 ? 3.67647 22.89371 42.93532 0.466 12.91194 N ? A ? 60 N 1
   ATOM 1702 CA D ILE A 90 ? 3.80911 21.62578 43.64594 0.466 12.38142 C ? A ? 60 CA 1
   ATOM 1703 C D ILE A 90 ? 3.72625 21.88906 45.14276 0.466 12.26252 C ? A ? 60 C 1
   ATOM 1704 O D ILE A 90 ? 4.50302 22.68714 45.66858 0.466 14.17651 O ? A ? 60 O 1
   ATOM 1705 CB D ILE A 90 ? 5.12500 20.91007 43.28856 0.466 13.28078 C ? A ? 60 CB 1
   ATOM 1706 CG1 D ILE A 90 ? 5.24368 20.71099 41.77585 0.466 12.98126 C ? A ? 60 CG1 1
   ATOM 1707 CG2 D ILE A 90 ? 5.14306 19.60599 44.03835 0.466 8.25726 C ? A ? 60 CG2 1
   ATOM 1708 CD1 D ILE A 90 ? 6.65673 20.59509 41.32891 0.466 12.03866 C ? A ? 60 CD1 1
   ATOM 1709 H D ILE A 90 ? 4.22268 23.50081 43.20492 0.466 15.52457 H ? A ? 60 H 1
   ATOM 1710 HA D ILE A 90 ? 3.06803 21.04935 43.40216 0.466 14.88795 H ? A ? 60 HA 1
   ATOM 1711 HB D ILE A 90 ? 5.89065 21.44641 43.54745 0.466 15.96718 H ? A ? 60 HB 1
   ATOM 1712 HG12 D ILE A 90 ? 4.78028 19.89633 41.52589 0.466 15.60776 H ? A ? 60 HG12 1
   ATOM 1713 HG13 D ILE A 90 ? 4.84551 21.47122 41.32374 0.466 15.60776 H ? A ? 60 HG13 1
   ATOM 1714 HG21 D ILE A 90 ? 5.92904 19.10171 43.77599 0.466 9.93896 H ? A ? 60 HG21 1
   ATOM 1715 HG22 D ILE A 90 ? 5.17037 19.78948 44.99045 0.466 9.93896 H ? A ? 60 HG22 1
   ATOM 1716 HG23 D ILE A 90 ? 4.34112 19.10551 43.82082 0.466 9.93896 H ? A ? 60 HG23 1
   ATOM 1717 HD11 D ILE A 90 ? 6.67548 20.49163 40.36462 0.466 14.47664 H ? A ? 60 HD11 1
   ATOM 1718 HD12 D ILE A 90 ? 7.13580 21.39880 41.58473 0.466 14.47664 H ? A ? 60 HD12 1
   ATOM 1719 HD13 D ILE A 90 ? 7.05946 19.82098 41.75253 0.466 14.47664 H ? A ? 60 HD13 1
   ATOM 1720 N B TYR A 91 ? 2.91552 21.40224 45.70936 0.534 12.82153 N ? A ? 61 N 1
   ATOM 1721 CA B TYR A 91 ? 2.72420 21.56814 47.14281 0.534 12.08551 C ? A ? 61 CA 1
   ATOM 1722 C B TYR A 91 ? 3.22332 20.32877 47.87246 0.534 13.08903 C ? A ? 61 C 1
   ATOM 1723 O B TYR A 91 ? 2.73177 19.22234 47.62191 0.534 12.31683 O ? A ? 61 O 1
   ATOM 1724 CB B TYR A 91 ? 1.24712 21.74178 47.45597 0.534 14.57271 C ? A ? 61 CB 1
   ATOM 1725 CG B TYR A 91 ? 0.59741 23.01621 46.90620 0.534 15.81355 C ? A ? 61 CG 1
   ATOM 1726 CD1 B TYR A 91 ? 0.10557 23.07840 45.61419 0.534 18.68447 C ? A ? 61 CD1 1
   ATOM 1727 CD2 B TYR A 91 ? 0.53073 24.16871 47.69136 0.534 17.17885 C ? A ? 61 CD2 1
   ATOM 1728 CE1 B TYR A 91 ? -0.44797 24.25456 45.10971 0.534 21.04894 C ? A ? 61 CE1 1
   ATOM 1729 CE2 B TYR A 91 ? -0.03087 25.32777 47.20457 0.534 22.72340 C ? A ? 61 CE2 1
   ATOM 1730 CZ B TYR A 91 ? -0.50767 25.35643 45.91729 0.534 20.84064 C ? A ? 61 CZ 1
   ATOM 1731 OH B TYR A 91 ? -1.06096 26.53357 45.43142 0.534 35.79984 O ? A ? 61 OH 1
   ATOM 1732 H B TYR A 91 ? 2.26076 20.99508 45.32843 0.534 15.41608 H ? A ? 61 H 1
   ATOM 1733 HA B TYR A 91 ? 3.22587 22.34463 47.43657 0.534 14.53285 H ? A ? 61 HA 1
   ATOM 1734 HB2 B TYR A 91 ? 0.76565 20.98811 47.08038 0.534 17.51750 H ? A ? 61 HB2 1
   ATOM 1735 HB3 B TYR A 91 ? 1.14001 21.75681 48.41992 0.534 17.51750 H ? A ? 61 HB3 1
   ATOM 1736 HD1 B TYR A 91 ? 0.14491 22.32294 45.07323 0.534 22.45161 H ? A ? 61 HD1 1
   ATOM 1737 HD2 B TYR A 91 ? 0.87098 24.15330 48.55674 0.534 20.64486 H ? A ? 61 HD2 1
   ATOM 1738 HE1 B TYR A 91 ? -0.77123 24.28906 44.23838 0.534 25.28898 H ? A ? 61 HE1 1
   ATOM 1739 HE2 B TYR A 91 ? -0.08673 26.08421 47.74269 0.534 27.29832 H ? A ? 61 HE2 1
   ATOM 1740 HH B TYR A 91 ? -1.12998 27.09596 46.05154 0.534 42.99005 H ? A ? 61 HH 1
   ATOM 1741 N D TYR A 91 ? 2.79103 21.24419 45.80749 0.466 13.43675 N ? A ? 61 N 1
   ATOM 1742 CA D TYR A 91 ? 2.52685 21.48955 47.21630 0.466 11.25818 C ? A ? 61 CA 1
   ATOM 1743 C D TYR A 91 ? 2.93078 20.26600 48.02187 0.466 12.24649 C ? A ? 61 C 1
   ATOM 1744 O D TYR A 91 ? 2.24526 19.22825 47.97637 0.466 10.81637 O ? A ? 61 O 1
   ATOM 1745 CB D TYR A 91 ? 1.08874 21.85171 47.43774 0.466 15.65048 C ? A ? 61 CB 1
   ATOM 1746 CG D TYR A 91 ? 0.64311 23.08261 46.67507 0.466 16.20170 C ? A ? 61 CG 1
   ATOM 1747 CD1 D TYR A 91 ? 0.25108 22.99052 45.35650 0.466 19.76617 C ? A ? 61 CD1 1
   ATOM 1748 CD2 D TYR A 91 ? 0.64749 24.33749 47.27928 0.466 19.73142 C ? A ? 61 CD2 1
   ATOM 1749 CE1 D TYR A 91 ? -0.14704 24.10871 44.65404 0.466 19.74868 C ? A ? 61 CE1 1
   ATOM 1750 CE2 D TYR A 91 ? 0.23588 25.46710 46.57529 0.466 14.90300 C ? A ? 61 CE2 1
   ATOM 1751 CZ D TYR A 91 ? -0.14916 25.33243 45.27152 0.466 18.17020 C ? A ? 61 CZ 1
   ATOM 1752 OH D TYR A 91 ? -0.56058 26.46141 44.57886 0.466 20.05533 O ? A ? 61 OH 1
   ATOM 1753 H D TYR A 91 ? 2.28216 20.64473 45.45921 0.466 16.15435 H ? A ? 61 H 1
   ATOM 1754 HA D TYR A 91 ? 3.07662 22.23014 47.51660 0.466 13.54006 H ? A ? 61 HA 1
   ATOM 1755 HB2 D TYR A 91 ? 0.53306 21.10964 47.15235 0.466 18.81082 H ? A ? 61 HB2 1
   ATOM 1756 HB3 D TYR A 91 ? 0.95272 22.02384 48.38261 0.466 18.81082 H ? A ? 61 HB3 1
   ATOM 1757 HD1 D TYR A 91 ? 0.25513 22.16187 44.93433 0.466 23.74965 H ? A ? 61 HD1 1
   ATOM 1758 HD2 D TYR A 91 ? 0.92811 24.42226 48.16187 0.466 23.70795 H ? A ? 61 HD2 1
   ATOM 1759 HE1 D TYR A 91 ? -0.41266 24.03280 43.76602 0.466 23.72866 H ? A ? 61 HE1 1
   ATOM 1760 HE2 D TYR A 91 ? 0.22343 26.30089 46.98704 0.466 17.91385 H ? A ? 61 HE2 1
   ATOM 1761 HH D TYR A 91 ? -0.47650 27.14233 45.06349 0.466 24.09664 H ? A ? 61 HH 1
   ATOM 1762 N B ASN A 92 ? 4.19147 20.47874 48.75288 0.534 12.67258 N ? A ? 62 N 1
   ATOM 1763 CA B ASN A 92 ? 4.61811 19.34487 49.56410 0.534 12.37519 C ? A ? 62 CA 1
   ATOM 1764 C B ASN A 92 ? 3.79875 19.35369 50.85233 0.534 14.62370 C ? A ? 62 C 1
   ATOM 1765 O B ASN A 92 ? 3.99562 20.24300 51.69977 0.534 14.40798 O ? A ? 62 O 1
   ATOM 1766 CB B ASN A 92 ? 6.12360 19.41720 49.81629 0.534 13.04891 C ? A ? 62 CB 1
   ATOM 1767 CG B ASN A 92 ? 6.60875 18.25040 50.60546 0.534 11.73526 C ? A ? 62 CG 1
   ATOM 1768 OD1 B ASN A 92 ? 5.84824 17.29180 50.81242 0.534 14.44622 O ? A ? 62 OD1 1
   ATOM 1769 ND2 B ASN A 92 ? 7.85624 18.30279 51.05874 0.534 14.07086 N ? A ? 62 ND2 1
   ATOM 1770 H B ASN A 92 ? 4.61351 21.21335 48.90062 0.534 15.23734 H ? A ? 62 H 1
   ATOM 1771 HA B ASN A 92 ? 4.44136 18.50661 49.10914 0.534 14.88047 H ? A ? 62 HA 1
   ATOM 1772 HB2 B ASN A 92 ? 6.59033 19.42438 48.96599 0.534 15.68893 H ? A ? 62 HB2 1
   ATOM 1773 HB3 B ASN A 92 ? 6.32623 20.22548 50.31280 0.534 15.68893 H ? A ? 62 HB3 1
   ATOM 1774 HD21 B ASN A 92 ? 8.17446 17.64942 51.51857 0.534 16.91528 H ? A ? 62 HD21 1
   ATOM 1775 HD22 B ASN A 92 ? 8.34568 18.99008 50.89237 0.534 16.91528 H ? A ? 62 HD22 1
   ATOM 1776 N D ASN A 92 ? 4.04798 20.38617 48.74235 0.466 12.45057 N ? A ? 62 N 1
   ATOM 1777 CA D ASN A 92 ? 4.57293 19.27864 49.53281 0.466 12.63291 C ? A ? 62 CA 1
   ATOM 1778 C D ASN A 92 ? 3.86300 19.26997 50.87161 0.466 14.30646 C ? A ? 62 C 1
   ATOM 1779 O D ASN A 92 ? 4.22458 20.05402 51.78163 0.466 12.31803 O ? A ? 62 O 1
   ATOM 1780 CB D ASN A 92 ? 6.07658 19.39633 49.75843 0.466 12.98803 C ? A ? 62 CB 1
   ATOM 1781 CG D ASN A 92 ? 6.59226 18.24475 50.60583 0.466 11.75742 C ? A ? 62 CG 1
   ATOM 1782 OD1 D ASN A 92 ? 5.85068 17.27374 50.82878 0.466 14.40251 O ? A ? 62 OD1 1
   ATOM 1783 ND2 D ASN A 92 ? 7.83287 18.32688 51.07205 0.466 14.04468 N ? A ? 62 ND2 1
   ATOM 1784 H D ASN A 92 ? 4.51983 21.10373 48.78774 0.466 14.97093 H ? A ? 62 H 1
   ATOM 1785 HA D ASN A 92 ? 4.39478 18.45732 49.04845 0.466 15.18973 H ? A ? 62 HA 1
   ATOM 1786 HB2 D ASN A 92 ? 6.53378 19.37730 48.90315 0.466 15.61588 H ? A ? 62 HB2 1
   ATOM 1787 HB3 D ASN A 92 ? 6.26972 20.22764 50.21943 0.466 15.61588 H ? A ? 62 HB3 1
   ATOM 1788 HD21 D ASN A 92 ? 8.15382 17.69150 51.55462 0.466 16.88387 H ? A ? 62 HD21 1
   ATOM 1789 HD22 D ASN A 92 ? 8.31540 19.01546 50.89143 0.466 16.88387 H ? A ? 62 HD22 1
   ATOM 1790 N . GLN A 93 ? 2.86506 18.40841 51.00167 1.000 13.36683 N ? A ? 63 N 1
   ATOM 1791 CA . GLN A 93 ? 2.12704 18.23291 52.23346 1.000 12.08772 C ? A ? 63 CA 1
   ATOM 1792 C . GLN A 93 ? 2.61858 17.04506 53.08024 1.000 13.35415 C ? A ? 63 C 1
   ATOM 1793 O . GLN A 93 ? 1.94961 16.67194 54.03911 1.000 17.28296 O ? A ? 63 O 1
   ATOM 1794 HA . GLN A 93 ? 2.25949 19.03004 52.77006 1.000 14.53551 H ? A ? 63 HA 1
   ATOM 1795 CB A GLN A 93 ? 0.63054 18.14853 51.93810 0.330 16.25499 C ? A ? 63 CB 1
   ATOM 1796 CG A GLN A 93 ? 0.07339 19.41797 51.31790 0.330 18.53599 C ? A ? 63 CG 1
   ATOM 1797 CD A GLN A 93 ? -1.23146 19.19441 50.57161 0.330 25.68030 C ? A ? 63 CD 1
   ATOM 1798 OE1 A GLN A 93 ? -1.67667 18.05920 50.39299 0.330 30.77288 O ? A ? 63 OE1 1
   ATOM 1799 NE2 A GLN A 93 ? -1.84911 20.28694 50.11837 0.330 29.27039 N ? A ? 63 NE2 1
   ATOM 1800 HB2 A GLN A 93 ? 0.47303 17.41899 51.31852 0.330 19.53623 H ? A ? 63 HB2 1
   ATOM 1801 HB3 A GLN A 93 ? 0.15489 17.98752 52.76800 0.330 19.53623 H ? A ? 63 HB3 1
   ATOM 1802 HG2 A GLN A 93 ? -0.09210 20.06537 52.02101 0.330 22.27344 H ? A ? 63 HG2 1
   ATOM 1803 HG3 A GLN A 93 ? 0.72091 19.77081 50.68773 0.330 22.27344 H ? A ? 63 HG3 1
   ATOM 1804 HE21 A GLN A 93 ? -1.50527 21.06325 50.25517 0.330 35.15471 H ? A ? 63 HE21 1
   ATOM 1805 HE22 A GLN A 93 ? -2.59102 20.21476 49.68947 0.330 35.15471 H ? A ? 63 HE22 1
   ATOM 1806 CB C GLN A 93 ? 0.62428 18.13810 51.97615 0.670 16.26008 C ? A ? 63 CB 1
   ATOM 1807 CG C GLN A 93 ? -0.01397 19.38806 51.40668 0.670 18.70518 C ? A ? 63 CG 1
   ATOM 1808 CD C GLN A 93 ? -1.54943 19.31815 51.39476 0.670 46.26543 C ? A ? 63 CD 1
   ATOM 1809 OE1 C GLN A 93 ? -2.14015 18.24865 51.55220 0.670 33.48867 O ? A ? 63 OE1 1
   ATOM 1810 NE2 C GLN A 93 ? -2.19481 20.46903 51.20784 0.670 48.60270 N ? A ? 63 NE2 1
   ATOM 1811 HB2 C GLN A 93 ? 0.46677 17.41889 51.34463 0.670 19.54235 H ? A ? 63 HB2 1
   ATOM 1812 HB3 C GLN A 93 ? 0.18151 17.94408 52.81711 0.670 19.54235 H ? A ? 63 HB3 1
   ATOM 1813 HG2 C GLN A 93 ? 0.24751 20.15056 51.94624 0.670 22.47646 H ? A ? 63 HG2 1
   ATOM 1814 HG3 C GLN A 93 ? 0.28800 19.50909 50.49286 0.670 22.47646 H ? A ? 63 HG3 1
   ATOM 1815 HE21 C GLN A 93 ? -1.75152 21.19834 51.10199 0.670 58.35349 H ? A ? 63 HE21 1
   ATOM 1816 HE22 C GLN A 93 ? -3.05458 20.48242 51.19307 0.670 58.35349 H ? A ? 63 HE22 1
   ATOM 1817 H B GLN A 93 ? 2.64450 17.85066 50.38534 0.534 16.07044 H ? A ? 63 H 1
   ATOM 1818 H D GLN A 93 ? 2.58926 17.89771 50.36706 0.466 16.07044 H ? A ? 63 H 1
   ATOM 1819 N A LEU A 94 ? 3.83716 16.58682 52.79477 0.407 12.93394 N ? A ? 64 N 1
   ATOM 1820 CA A LEU A 94 ? 4.54282 15.63681 53.64175 0.407 13.40437 C ? A ? 64 CA 1
   ATOM 1821 C A LEU A 94 ? 5.40018 16.36761 54.68535 0.407 14.93228 C ? A ? 64 C 1
   ATOM 1822 O A LEU A 94 ? 5.69594 17.56764 54.57961 0.407 11.88816 O ? A ? 64 O 1
   ATOM 1823 CB A LEU A 94 ? 5.46659 14.75968 52.81223 0.407 16.05208 C ? A ? 64 CB 1
   ATOM 1824 CG A LEU A 94 ? 4.80614 13.95741 51.68034 0.407 13.50454 C ? A ? 64 CG 1
   ATOM 1825 CD1 A LEU A 94 ? 5.93362 13.27488 50.91526 0.407 15.39650 C ? A ? 64 CD1 1
   ATOM 1826 CD2 A LEU A 94 ? 3.77036 12.97902 52.14525 0.407 14.10643 C ? A ? 64 CD2 1
   ATOM 1827 H A LEU A 94 ? 4.28438 16.81910 52.09790 0.407 15.55097 H ? A ? 64 H 1
   ATOM 1828 HA A LEU A 94 ? 3.88491 15.08366 54.09127 0.407 16.11548 H ? A ? 64 HA 1
   ATOM 1829 HB2 A LEU A 94 ? 6.13803 15.32926 52.40523 0.407 19.29274 H ? A ? 64 HB2 1
   ATOM 1830 HB3 A LEU A 94 ? 5.88977 14.12064 53.40675 0.407 19.29274 H ? A ? 64 HB3 1
   ATOM 1831 HG A LEU A 94 ? 4.30299 14.55461 51.10493 0.407 16.23569 H ? A ? 64 HG 1
   ATOM 1832 HD11 A LEU A 94 ? 5.55792 12.79513 50.16055 0.407 18.50605 H ? A ? 64 HD11 1
   ATOM 1833 HD12 A LEU A 94 ? 6.55607 13.94951 50.60169 0.407 18.50605 H ? A ? 64 HD12 1
   ATOM 1834 HD13 A LEU A 94 ? 6.38779 12.65570 51.50792 0.407 18.50605 H ? A ? 64 HD13 1
   ATOM 1835 HD21 A LEU A 94 ? 3.47349 12.44990 51.38841 0.407 16.95796 H ? A ? 64 HD21 1
   ATOM 1836 HD22 A LEU A 94 ? 4.16144 12.40162 52.81947 0.407 16.95796 H ? A ? 64 HD22 1
   ATOM 1837 HD23 A LEU A 94 ? 3.02139 13.46707 52.52177 0.407 16.95796 H ? A ? 64 HD23 1
   ATOM 1838 N B LEU A 94 ? 3.71990 16.41409 52.70907 0.593 12.78287 N ? A ? 64 N 1
   ATOM 1839 CA B LEU A 94 ? 4.40418 15.50180 53.61068 0.593 12.86729 C ? A ? 64 CA 1
   ATOM 1840 C B LEU A 94 ? 4.94202 16.29057 54.81789 0.593 12.07492 C ? A ? 64 C 1
   ATOM 1841 O B LEU A 94 ? 4.93546 17.54087 54.84076 0.593 13.96920 O ? A ? 64 O 1
   ATOM 1842 CB B LEU A 94 ? 5.59776 14.85294 52.88162 0.593 15.16599 C ? A ? 64 CB 1
   ATOM 1843 CG B LEU A 94 ? 5.33318 14.11313 51.53636 0.593 11.37031 C ? A ? 64 CG 1
   ATOM 1844 CD1 B LEU A 94 ? 6.57588 13.71418 50.85221 0.593 12.62159 C ? A ? 64 CD1 1
   ATOM 1845 CD2 B LEU A 94 ? 4.44923 12.91838 51.76245 0.593 16.32813 C ? A ? 64 CD2 1
   ATOM 1846 H B LEU A 94 ? 4.09345 16.49616 51.93879 0.593 15.36969 H ? A ? 64 H 1
   ATOM 1847 HA B LEU A 94 ? 3.79183 14.81207 53.91102 0.593 15.47099 H ? A ? 64 HA 1
   ATOM 1848 HB2 B LEU A 94 ? 6.23987 15.55424 52.68984 0.593 18.22943 H ? A ? 64 HB2 1
   ATOM 1849 HB3 B LEU A 94 ? 5.98886 14.20060 53.48362 0.593 18.22943 H ? A ? 64 HB3 1
   ATOM 1850 HG B LEU A 94 ? 4.88065 14.73412 50.94434 0.593 13.67461 H ? A ? 64 HG 1
   ATOM 1851 HD11 B LEU A 94 ? 6.34952 13.26358 50.02359 0.593 15.17616 H ? A ? 64 HD11 1
   ATOM 1852 HD12 B LEU A 94 ? 7.10164 14.50742 50.66445 0.593 15.17616 H ? A ? 64 HD12 1
   ATOM 1853 HD13 B LEU A 94 ? 7.07543 13.11506 51.42876 0.593 15.17616 H ? A ? 64 HD13 1
   ATOM 1854 HD21 B LEU A 94 ? 4.27907 12.48581 50.91108 0.593 19.62400 H ? A ? 64 HD21 1
   ATOM 1855 HD22 B LEU A 94 ? 4.89809 12.30249 52.36254 0.593 19.62400 H ? A ? 64 HD22 1
   ATOM 1856 HD23 B LEU A 94 ? 3.61346 13.21390 52.15621 0.593 19.62400 H ? A ? 64 HD23 1
   ATOM 1857 N A THR A 95 ? 5.82203 15.61236 55.69783 0.407 16.28050 N ? A ? 65 N 1
   ATOM 1858 CA A THR A 95 ? 6.61646 16.17713 56.77669 0.407 15.32955 C ? A ? 65 CA 1
   ATOM 1859 C A THR A 95 ? 8.12073 15.96023 56.56928 0.407 19.41310 C ? A ? 65 C 1
   ATOM 1860 O A THR A 95 ? 8.89503 16.09814 57.52896 0.407 17.86717 O ? A ? 65 O 1
   ATOM 1861 CB A THR A 95 ? 6.06326 15.70455 58.12545 0.407 19.67163 C ? A ? 65 CB 1
   ATOM 1862 OG1 A THR A 95 ? 5.99556 14.27834 58.19351 0.407 19.25369 O ? A ? 65 OG1 1
   ATOM 1863 CG2 A THR A 95 ? 4.61672 16.26926 58.31606 0.407 20.53253 C ? A ? 65 CG2 1
   ATOM 1864 H A THR A 95 ? 5.65892 14.77180 55.77820 0.407 19.56684 H ? A ? 65 H 1
   ATOM 1865 HA A THR A 95 ? 6.52568 17.14249 56.80395 0.407 18.42570 H ? A ? 65 HA 1
   ATOM 1866 HB A THR A 95 ? 6.65121 16.02006 58.82949 0.407 23.63620 H ? A ? 65 HB 1
   ATOM 1867 HG1 A THR A 95 ? 5.51509 13.98348 57.57077 0.407 23.13467 H ? A ? 65 HG1 1
   ATOM 1868 HG21 A THR A 95 ? 4.26987 16.00724 59.18321 0.407 24.66929 H ? A ? 65 HG21 1
   ATOM 1869 HG22 A THR A 95 ? 4.62873 17.23764 58.26135 0.407 24.66929 H ? A ? 65 HG22 1
   ATOM 1870 HG23 A THR A 95 ? 4.03132 15.92215 57.62489 0.407 24.66929 H ? A ? 65 HG23 1
   ATOM 1871 N B THR A 95 ? 5.42179 15.55199 55.83117 0.593 15.01519 N ? A ? 65 N 1
   ATOM 1872 CA B THR A 95 ? 6.17571 16.14088 56.93354 0.593 17.03810 C ? A ? 65 CA 1
   ATOM 1873 C B THR A 95 ? 7.67187 16.13050 56.67637 0.593 17.32994 C ? A ? 65 C 1
   ATOM 1874 O B THR A 95 ? 8.43512 16.66184 57.50462 0.593 20.34825 O ? A ? 65 O 1
   ATOM 1875 CB B THR A 95 ? 5.92230 15.33144 58.19533 0.593 19.53064 C ? A ? 65 CB 1
   ATOM 1876 OG1 B THR A 95 ? 6.48543 14.01826 58.03955 0.593 23.71642 O ? A ? 65 OG1 1
   ATOM 1877 CG2 B THR A 95 ? 4.45843 15.23798 58.46921 0.593 22.27885 C ? A ? 65 CG2 1
   ATOM 1878 H B THR A 95 ? 5.31915 14.70068 55.89703 0.593 18.04847 H ? A ? 65 H 1
   ATOM 1879 HA B THR A 95 ? 5.88064 17.05556 57.06471 0.593 20.47597 H ? A ? 65 HA 1
   ATOM 1880 HB B THR A 95 ? 6.33818 15.76437 58.95725 0.593 23.46701 H ? A ? 65 HB 1
   ATOM 1881 HG1 B THR A 95 ? 5.94829 13.52258 57.62557 0.593 28.48995 H ? A ? 65 HG1 1
   ATOM 1882 HG21 B THR A 95 ? 4.30905 14.85307 59.34695 0.593 26.76487 H ? A ? 65 HG21 1
   ATOM 1883 HG22 B THR A 95 ? 4.05851 16.12124 58.44059 0.593 26.76487 H ? A ? 65 HG22 1
   ATOM 1884 HG23 B THR A 95 ? 4.03136 14.67730 57.80277 0.593 26.76487 H ? A ? 65 HG23 1
   ATOM 1885 N A GLU A 96 ? 8.55932 15.69914 55.32205 0.407 12.82827 N ? A ? 66 N 1
   ATOM 1886 CA A GLU A 96 ? 9.98408 15.61875 55.01759 0.407 15.58392 C ? A ? 66 CA 1
   ATOM 1887 C A GLU A 96 ? 10.27041 16.20765 53.64389 0.407 13.50962 C ? A ? 66 C 1
   ATOM 1888 O A GLU A 96 ? 9.37456 16.38600 52.81117 0.407 12.76203 O ? A ? 66 O 1
   ATOM 1889 CB A GLU A 96 ? 10.54495 14.19630 55.08491 0.407 15.27537 C ? A ? 66 CB 1
   ATOM 1890 CG A GLU A 96 ? 9.99998 13.21031 54.06403 0.407 16.14169 C ? A ? 66 CG 1
   ATOM 1891 CD A GLU A 96 ? 10.64934 11.83406 54.20018 0.407 15.57242 C ? A ? 66 CD 1
   ATOM 1892 OE1 A GLU A 96 ? 10.30909 11.11083 55.15107 0.407 21.94638 O ? A ? 66 OE1 1
   ATOM 1893 OE2 A GLU A 96 ? 11.51720 11.49734 53.36513 0.407 17.53722 O ? A ? 66 OE2 1
   ATOM 1894 H A GLU A 96 ? 8.04594 15.56689 54.64489 0.407 15.42417 H ? A ? 66 H 1
   ATOM 1895 HA A GLU A 96 ? 10.44316 16.15290 55.68454 0.407 18.73095 H ? A ? 66 HA 1
   ATOM 1896 HB2 A GLU A 96 ? 11.50471 14.24332 54.95241 0.407 18.36069 H ? A ? 66 HB2 1
   ATOM 1897 HB3 A GLU A 96 ? 10.34864 13.83534 55.96359 0.407 18.36069 H ? A ? 66 HB3 1
   ATOM 1898 HG2 A GLU A 96 ? 9.04421 13.10963 54.19550 0.407 19.40027 H ? A ? 66 HG2 1
   ATOM 1899 HG3 A GLU A 96 ? 10.17871 13.54355 53.17078 0.407 19.40027 H ? A ? 66 HG3 1
   ATOM 1900 N B GLU A 96 ? 8.11920 15.50560 55.58685 0.593 14.43248 N ? A ? 66 N 1
   ATOM 1901 CA B GLU A 96 ? 9.52400 15.51734 55.22826 0.593 14.15974 C ? A ? 66 CA 1
   ATOM 1902 C B GLU A 96 ? 9.69461 16.17897 53.86945 0.593 14.12772 C ? A ? 66 C 1
   ATOM 1903 O B GLU A 96 ? 8.73854 16.30922 53.09132 0.593 13.15764 O ? A ? 66 O 1
   ATOM 1904 CB B GLU A 96 ? 10.13528 14.12406 55.21918 0.593 17.64414 C ? A ? 66 CB 1
   ATOM 1905 CG B GLU A 96 ? 9.67768 13.22111 54.09726 0.593 15.19372 C ? A ? 66 CG 1
   ATOM 1906 CD B GLU A 96 ? 10.31914 11.83676 54.20701 0.593 16.50093 C ? A ? 66 CD 1
   ATOM 1907 OE1 B GLU A 96 ? 9.77856 11.03488 54.99030 0.593 17.17933 O ? A ? 66 OE1 1
   ATOM 1908 OE2 B GLU A 96 ? 11.34301 11.56902 53.53987 0.593 19.13322 O ? A ? 66 OE2 1
   ATOM 1909 H B GLU A 96 ? 7.61965 15.06738 55.04094 0.593 17.34922 H ? A ? 66 H 1
   ATOM 1910 HA B GLU A 96 ? 10.01306 16.03374 55.88785 0.593 17.02193 H ? A ? 66 HA 1
   ATOM 1911 HB2 B GLU A 96 ? 11.09814 14.21376 55.14327 0.593 21.20321 H ? A ? 66 HB2 1
   ATOM 1912 HB3 B GLU A 96 ? 9.90772 13.68554 56.05394 0.593 21.20321 H ? A ? 66 HB3 1
   ATOM 1913 HG2 B GLU A 96 ? 8.71422 13.11705 54.13985 0.593 18.26271 H ? A ? 66 HG2 1
   ATOM 1914 HG3 B GLU A 96 ? 9.93201 13.61047 53.24602 0.593 18.26271 H ? A ? 66 HG3 1
   ATOM 1915 N A GLU A 97 ? 11.54412 16.51421 53.41492 0.407 12.71862 N ? A ? 67 N 1
   ATOM 1916 CA A GLU A 97 ? 11.95062 17.17659 52.18887 0.407 11.94572 C ? A ? 67 CA 1
   ATOM 1917 C A GLU A 97 ? 11.75539 16.23971 51.00743 0.407 11.56242 C ? A ? 67 C 1
   ATOM 1918 O A GLU A 97 ? 11.94184 15.02834 51.12802 0.407 8.84727 O ? A ? 67 O 1
   ATOM 1919 CB A GLU A 97 ? 13.43987 17.48702 52.21618 0.407 15.91193 C ? A ? 67 CB 1
   ATOM 1920 CG A GLU A 97 ? 13.83088 18.69418 52.97448 0.407 23.49739 C ? A ? 67 CG 1
   ATOM 1921 CD A GLU A 97 ? 15.27328 19.02806 52.74478 0.407 34.59545 C ? A ? 67 CD 1
   ATOM 1922 OE1 A GLU A 97 ? 15.93729 18.32495 51.94615 0.407 17.91577 O ? A ? 67 OE1 1
   ATOM 1923 OE2 A GLU A 97 ? 15.73763 20.01337 53.34989 0.407 41.41523 O ? A ? 67 OE2 1
   ATOM 1924 H A GLU A 97 ? 12.19094 16.34769 53.95667 0.407 15.29259 H ? A ? 67 H 1
   ATOM 1925 HA A GLU A 97 ? 11.43089 17.99016 52.09467 0.407 14.36511 H ? A ? 67 HA 1
   ATOM 1926 HB2 A GLU A 97 ? 13.90012 16.73355 52.61785 0.407 19.12456 H ? A ? 67 HB2 1
   ATOM 1927 HB3 A GLU A 97 ? 13.74128 17.61121 51.30260 0.407 19.12456 H ? A ? 67 HB3 1
   ATOM 1928 HG2 A GLU A 97 ? 13.29128 19.44638 52.68477 0.407 28.22711 H ? A ? 67 HG2 1
   ATOM 1929 HG3 A GLU A 97 ? 13.69892 18.53683 53.92250 0.407 28.22711 H ? A ? 67 HG3 1
   ATOM 1930 N B GLU A 97 ? 10.92369 16.62548 53.61705 0.593 12.69534 N ? A ? 67 N 1
   ATOM 1931 CA B GLU A 97 ? 11.32129 17.19296 52.34920 0.593 10.96510 C ? A ? 67 CA 1
   ATOM 1932 C B GLU A 97 ? 11.13533 16.14404 51.25260 0.593 9.90101 C ? A ? 67 C 1
   ATOM 1933 O B GLU A 97 ? 11.20008 14.93714 51.48328 0.593 11.70623 O ? A ? 67 O 1
   ATOM 1934 CB B GLU A 97 ? 12.80481 17.58104 52.38745 0.593 15.41811 C ? A ? 67 CB 1
   ATOM 1935 CG B GLU A 97 ? 13.14120 18.73635 53.30588 0.593 19.33977 C ? A ? 67 CG 1
   ATOM 1936 CD B GLU A 97 ? 14.64338 19.02932 53.38435 0.593 31.92096 C ? A ? 67 CD 1
   ATOM 1937 OE1 B GLU A 97 ? 15.45638 18.21445 52.89587 0.593 24.35610 O ? A ? 67 OE1 1
   ATOM 1938 OE2 B GLU A 97 ? 15.00665 20.09426 53.93487 0.593 23.25671 O ? A ? 67 OE2 1
   ATOM 1939 H B GLU A 97 ? 11.56497 16.60723 54.18979 0.593 15.26465 H ? A ? 67 H 1
   ATOM 1940 HA B GLU A 97 ? 10.78940 17.98178 52.16010 0.593 13.18836 H ? A ? 67 HA 1
   ATOM 1941 HB2 B GLU A 97 ? 13.31528 16.81283 52.68773 0.593 18.53198 H ? A ? 67 HB2 1
   ATOM 1942 HB3 B GLU A 97 ? 13.07943 17.83229 51.49171 0.593 18.53198 H ? A ? 67 HB3 1
   ATOM 1943 HG2 B GLU A 97 ? 12.69847 19.53569 52.98037 0.593 23.23796 H ? A ? 67 HG2 1
   ATOM 1944 HG3 B GLU A 97 ? 12.83150 18.52670 54.20088 0.593 23.23796 H ? A ? 67 HG3 1
   ATOM 1945 N A THR A 98 ? 11.48291 16.82315 49.83488 0.407 11.83111 N ? A ? 68 N 1
   ATOM 1946 CA A THR A 98 ? 11.41948 16.03753 48.59913 0.407 9.87610 C ? A ? 68 CA 1
   ATOM 1947 C A THR A 98 ? 11.84466 16.90538 47.42175 0.407 14.29476 C ? A ? 68 C 1
   ATOM 1948 O A THR A 98 ? 12.11141 18.10300 47.56431 0.407 9.60724 O ? A ? 68 O 1
   ATOM 1949 CB A THR A 98 ? 10.04000 15.40210 48.39665 0.407 12.23345 C ? A ? 68 CB 1
   ATOM 1950 OG1 A THR A 98 ? 10.14551 14.36125 47.40667 0.407 11.21434 O ? A ? 68 OG1 1
   ATOM 1951 CG2 A THR A 98 ? 9.02915 16.42143 47.94606 0.407 12.11281 C ? A ? 68 CG2 1
   ATOM 1952 H A THR A 98 ? 11.33281 17.66360 49.73136 0.407 14.22758 H ? A ? 68 H 1
   ATOM 1953 HA A THR A 98 ? 12.06240 15.31443 48.66757 0.407 11.88157 H ? A ? 68 HA 1
   ATOM 1954 HB A THR A 98 ? 9.72834 15.03239 49.23753 0.407 14.71038 H ? A ? 68 HB 1
   ATOM 1955 HG1 A THR A 98 ? 10.90185 13.99845 47.45072 0.407 13.48746 H ? A ? 68 HG1 1
   ATOM 1956 HG21 A THR A 98 ? 8.13140 16.07553 48.06973 0.407 14.56561 H ? A ? 68 HG21 1
   ATOM 1957 HG22 A THR A 98 ? 9.12655 17.23631 48.46317 0.407 14.56561 H ? A ? 68 HG22 1
   ATOM 1958 HG23 A THR A 98 ? 9.16085 16.62674 47.00723 0.407 14.56561 H ? A ? 68 HG23 1
   ATOM 1959 N B THR A 98 ? 10.88111 16.64607 50.06106 0.593 9.55557 N ? A ? 68 N 1
   ATOM 1960 CA B THR A 98 ? 10.91591 15.82528 48.84709 0.593 10.89771 C ? A ? 68 CA 1
   ATOM 1961 C B THR A 98 ? 11.31022 16.75661 47.71778 0.593 10.71200 C ? A ? 68 C 1
   ATOM 1962 O B THR A 98 ? 11.47913 17.97275 47.92222 0.593 11.13583 O ? A ? 68 O 1
   ATOM 1963 CB B THR A 98 ? 9.55139 15.12790 48.68018 0.593 11.57658 C ? A ? 68 CB 1
   ATOM 1964 OG1 B THR A 98 ? 9.62185 14.18333 47.58074 0.593 10.41749 O ? A ? 68 OG1 1
   ATOM 1965 CG2 B THR A 98 ? 8.53906 16.12519 48.36722 0.593 9.90627 C ? A ? 68 CG2 1
   ATOM 1966 H B THR A 98 ? 10.68205 17.47030 49.91745 0.593 11.49692 H ? A ? 68 H 1
   ATOM 1967 HA B THR A 98 ? 11.58426 15.12278 48.87351 0.593 13.10750 H ? A ? 68 HA 1
   ATOM 1968 HB B THR A 98 ? 9.31283 14.66160 49.49661 0.593 13.92214 H ? A ? 68 HB 1
   ATOM 1969 HG1 B THR A 98 ? 8.86955 13.83109 47.45594 0.593 12.53123 H ? A ? 68 HG1 1
   ATOM 1970 HG21 B THR A 98 ? 7.65520 15.72944 48.42263 0.593 11.91777 H ? A ? 68 HG21 1
   ATOM 1971 HG22 B THR A 98 ? 8.59395 16.86214 48.99555 0.593 11.91777 H ? A ? 68 HG22 1
   ATOM 1972 HG23 B THR A 98 ? 8.67560 16.46612 47.46944 0.593 11.91777 H ? A ? 68 HG23 1
   ATOM 1973 N A THR A 99 ? 11.96081 16.27833 46.25087 0.407 9.75355 N ? A ? 69 N 1
   ATOM 1974 CA A THR A 99 ? 12.14658 16.99239 44.99167 0.407 10.72307 C ? A ? 69 CA 1
   ATOM 1975 C A THR A 99 ? 11.30880 16.31171 43.92206 0.407 9.45294 C ? A ? 69 C 1
   ATOM 1976 O A THR A 99 ? 10.85512 15.18299 44.09570 0.407 12.05972 O ? A ? 69 O 1
   ATOM 1977 CB A THR A 99 ? 13.58633 16.94484 44.51257 0.407 11.81066 C ? A ? 69 CB 1
   ATOM 1978 OG1 A THR A 99 ? 13.75153 15.70938 43.82220 0.407 10.05006 O ? A ? 69 OG1 1
   ATOM 1979 CG2 A THR A 99 ? 14.55029 17.02580 45.65651 0.407 11.22538 C ? A ? 69 CG2 1
   ATOM 1980 H A THR A 99 ? 11.93447 15.42353 46.16016 0.407 11.73451 H ? A ? 69 H 1
   ATOM 1981 HA A THR A 99 ? 11.86925 17.91175 45.12861 0.407 12.89793 H ? A ? 69 HA 1
   ATOM 1982 HB A THR A 99 ? 13.78306 17.69898 43.93510 0.407 14.20303 H ? A ? 69 HB 1
   ATOM 1983 HG1 A THR A 99 ? 14.56430 15.58116 43.65318 0.407 12.09031 H ? A ? 69 HG1 1
   ATOM 1984 HG21 A THR A 99 ? 15.45981 17.06577 45.32173 0.407 13.50070 H ? A ? 69 HG21 1
   ATOM 1985 HG22 A THR A 99 ? 14.37364 17.82071 46.18359 0.407 13.50070 H ? A ? 69 HG22 1
   ATOM 1986 HG23 A THR A 99 ? 14.45783 16.24471 46.22418 0.407 13.50070 H ? A ? 69 HG23 1
   ATOM 1987 N B THR A 99 ? 11.42601 16.18333 46.52616 0.593 10.72023 N ? A ? 69 N 1
   ATOM 1988 CA B THR A 99 ? 11.67591 16.89925 45.29217 0.593 10.03389 C ? A ? 69 CA 1
   ATOM 1989 C B THR A 99 ? 10.78526 16.25508 44.24397 0.593 11.46898 C ? A ? 69 C 1
   ATOM 1990 O B THR A 99 ? 10.28319 15.16078 44.46225 0.593 9.99476 O ? A ? 69 O 1
   ATOM 1991 CB B THR A 99 ? 13.13721 16.81612 44.80816 0.593 11.32025 C ? A ? 69 CB 1
   ATOM 1992 OG1 B THR A 99 ? 13.37383 15.54649 44.17854 0.593 13.18944 O ? A ? 69 OG1 1
   ATOM 1993 CG2 B THR A 99 ? 14.12630 17.04110 45.95454 0.593 13.13589 C ? A ? 69 CG2 1
   ATOM 1994 H B THR A 99 ? 11.35946 15.33464 46.40411 0.593 12.89452 H ? A ? 69 H 1
   ATOM 1995 HA B THR A 99 ? 11.47398 17.83938 45.41980 0.593 12.07091 H ? A ? 69 HA 1
   ATOM 1996 HB B THR A 99 ? 13.29397 17.52023 44.15966 0.593 13.61455 H ? A ? 69 HB 1
   ATOM 1997 HG1 B THR A 99 ? 14.18591 15.47273 43.97685 0.593 15.85757 H ? A ? 69 HG1 1
   ATOM 1998 HG21 B THR A 99 ? 15.02756 17.11944 45.60455 0.593 15.79332 H ? A ? 69 HG21 1
   ATOM 1999 HG22 B THR A 99 ? 13.90187 17.85545 46.43136 0.593 15.79332 H ? A ? 69 HG22 1
   ATOM 2000 HG23 B THR A 99 ? 14.09259 16.29467 46.57310 0.593 15.79332 H ? A ? 69 HG23 1
   ATOM 2001 N A LEU A 100 ? 11.10708 16.98436 42.80356 0.407 7.60810 N ? A ? 70 N 1
   ATOM 2002 CA A LEU A 100 ? 10.19514 16.45804 41.77665 0.407 12.57721 C ? A ? 70 CA 1
   ATOM 2003 C A LEU A 100 ? 10.96765 16.42329 40.46736 0.407 11.47909 C ? A ? 70 C 1
   ATOM 2004 O A LEU A 100 ? 11.17512 17.46954 39.84374 0.407 9.87428 O ? A ? 70 O 1
   ATOM 2005 CB A LEU A 100 ? 8.91725 17.28664 41.64876 0.407 11.33419 C ? A ? 70 CB 1
   ATOM 2006 CG A LEU A 100 ? 7.69326 16.66999 40.93361 0.407 18.18062 C ? A ? 70 CG 1
   ATOM 2007 CD1 A LEU A 100 ? 6.41068 17.47127 41.11032 0.407 18.86901 C ? A ? 70 CD1 1
   ATOM 2008 CD2 A LEU A 100 ? 8.00014 16.49275 39.45305 0.407 12.52053 C ? A ? 70 CD2 1
   ATOM 2009 H A LEU A 100 ? 11.47646 17.73662 42.61055 0.407 9.15996 H ? A ? 70 H 1
   ATOM 2010 HA A LEU A 100 ? 9.93039 15.55727 42.02039 0.407 15.12290 H ? A ? 70 HA 1
   ATOM 2011 HB2 A LEU A 100 ? 8.62586 17.51182 42.54614 0.407 13.63127 H ? A ? 70 HB2 1
   ATOM 2012 HB3 A LEU A 100 ? 9.14208 18.09409 41.16053 0.407 13.63127 H ? A ? 70 HB3 1
   ATOM 2013 HG A LEU A 100 ? 7.52468 15.80841 41.34613 0.407 21.84699 H ? A ? 70 HG 1
   ATOM 2014 HD11 A LEU A 100 ? 5.69499 17.03307 40.62383 0.407 22.67305 H ? A ? 70 HD11 1
   ATOM 2015 HD12 A LEU A 100 ? 6.19181 17.51284 42.05439 0.407 22.67305 H ? A ? 70 HD12 1
   ATOM 2016 HD13 A LEU A 100 ? 6.54717 18.36649 40.76268 0.407 22.67305 H ? A ? 70 HD13 1
   ATOM 2017 HD21 A LEU A 100 ? 7.17895 16.27716 38.98393 0.407 15.05488 H ? A ? 70 HD21 1
   ATOM 2018 HD22 A LEU A 100 ? 8.37195 17.31892 39.10649 0.407 15.05488 H ? A ? 70 HD22 1
   ATOM 2019 HD23 A LEU A 100 ? 8.64049 15.77186 39.34735 0.407 15.05488 H ? A ? 70 HD23 1
   ATOM 2020 N B LEU A 100 ? 10.54420 16.95185 43.13323 0.593 10.58648 N ? A ? 70 N 1
   ATOM 2021 CA B LEU A 100 ? 9.75747 16.37103 42.04547 0.593 12.38827 C ? A ? 70 CA 1
   ATOM 2022 C B LEU A 100 ? 10.51938 16.50371 40.73019 0.593 11.92772 C ? A ? 70 C 1
   ATOM 2023 O B LEU A 100 ? 10.68919 17.60818 40.21671 0.593 11.71339 O ? A ? 70 O 1
   ATOM 2024 CB B LEU A 100 ? 8.38518 16.98246 42.01057 0.593 13.51666 C ? A ? 70 CB 1
   ATOM 2025 CG B LEU A 100 ? 7.38181 16.20642 41.13612 0.593 14.22659 C ? A ? 70 CG 1
   ATOM 2026 CD1 B LEU A 100 ? 6.01277 16.65318 41.52545 0.593 12.16209 C ? A ? 70 CD1 1
   ATOM 2027 CD2 B LEU A 100 ? 7.62250 16.41538 39.69002 0.593 13.46012 C ? A ? 70 CD2 1
   ATOM 2028 H B LEU A 100 ? 10.82251 17.75267 42.98889 0.593 12.73402 H ? A ? 70 H 1
   ATOM 2029 HA B LEU A 100 ? 9.65230 15.41657 42.18275 0.593 14.89616 H ? A ? 70 HA 1
   ATOM 2030 HB2 B LEU A 100 ? 8.03317 17.00868 42.91407 0.593 16.25023 H ? A ? 70 HB2 1
   ATOM 2031 HB3 B LEU A 100 ? 8.45447 17.88239 41.65527 0.593 16.25023 H ? A ? 70 HB3 1
   ATOM 2032 HG B LEU A 100 ? 7.47960 15.25202 41.27909 0.593 17.10215 H ? A ? 70 HG 1
   ATOM 2033 HD11 B LEU A 100 ? 5.35980 16.16349 41.00130 0.593 14.62475 H ? A ? 70 HD11 1
   ATOM 2034 HD12 B LEU A 100 ? 5.87927 16.47573 42.46969 0.593 14.62475 H ? A ? 70 HD12 1
   ATOM 2035 HD13 B LEU A 100 ? 5.92980 17.60404 41.35261 0.593 14.62475 H ? A ? 70 HD13 1
   ATOM 2036 HD21 B LEU A 100 ? 6.83300 16.14413 39.19604 0.593 16.18239 H ? A ? 70 HD21 1
   ATOM 2037 HD22 B LEU A 100 ? 7.80447 17.35508 39.53271 0.593 16.18239 H ? A ? 70 HD22 1
   ATOM 2038 HD23 B LEU A 100 ? 8.38401 15.88062 39.41612 0.593 16.18239 H ? A ? 70 HD23 1
   ATOM 2039 N A HIS A 101 ? 11.40495 15.23022 40.07619 0.407 10.02881 N ? A ? 71 N 1
   ATOM 2040 CA A HIS A 101 ? 12.17824 15.04485 38.87126 0.407 12.86355 C ? A ? 71 CA 1
   ATOM 2041 C A HIS A 101 ? 11.23456 14.59937 37.75927 0.407 10.89294 C ? A ? 71 C 1
   ATOM 2042 O A HIS A 101 ? 10.46577 13.65334 37.93544 0.407 11.49678 O ? A ? 71 O 1
   ATOM 2043 CB A HIS A 101 ? 13.24300 13.97485 39.04602 0.407 9.32517 C ? A ? 71 CB 1
   ATOM 2044 CG A HIS A 101 ? 13.97106 13.66915 37.78722 0.407 11.27173 C ? A ? 71 CG 1
   ATOM 2045 ND1 A HIS A 101 ? 14.52801 14.66558 37.01175 0.407 14.31670 N ? A ? 71 ND1 1
   ATOM 2046 CD2 A HIS A 101 ? 14.16355 12.52013 37.11645 0.407 10.64935 C ? A ? 71 CD2 1
   ATOM 2047 CE1 A HIS A 101 ? 15.07514 14.14449 35.94051 0.407 15.45613 C ? A ? 71 CE1 1
   ATOM 2048 NE2 A HIS A 101 ? 14.88992 12.83947 35.99722 0.407 8.35378 N ? A ? 71 NE2 1
   ATOM 2049 H A HIS A 101 ? 11.25883 14.50083 40.50775 0.407 12.06482 H ? A ? 71 H 1
   ATOM 2050 HA A HIS A 101 ? 12.61241 15.88155 38.64250 0.407 15.46650 H ? A ? 71 HA 1
   ATOM 2051 HB2 A HIS A 101 ? 13.89116 14.27960 39.70017 0.407 11.22044 H ? A ? 71 HB2 1
   ATOM 2052 HB3 A HIS A 101 ? 12.82053 13.15758 39.35342 0.407 11.22044 H ? A ? 71 HB3 1
   ATOM 2053 HD1 A HIS A 101 ? 14.51768 15.50400 37.20290 0.407 17.21029 H ? A ? 71 HD1 1
   ATOM 2054 HD2 A HIS A 101 ? 13.86339 11.67503 37.36266 0.407 12.80946 H ? A ? 71 HD2 1
   ATOM 2055 HE1 A HIS A 101 ? 15.51337 14.60935 35.26467 0.407 18.57759 H ? A ? 71 HE1 1
   ATOM 2056 N B HIS A 101 ? 10.94409 15.36986 40.17670 0.593 11.89887 N ? A ? 71 N 1
   ATOM 2057 CA B HIS A 101 ? 11.81181 15.31708 39.01474 0.593 9.90465 C ? A ? 71 CA 1
   ATOM 2058 C B HIS A 101 ? 11.02099 14.75594 37.82863 0.593 11.65373 C ? A ? 71 C 1
   ATOM 2059 O B HIS A 101 ? 10.18726 13.84595 37.99015 0.593 11.18073 O ? A ? 71 O 1
   ATOM 2060 CB B HIS A 101 ? 13.01745 14.42512 39.29289 0.593 12.01285 C ? A ? 71 CB 1
   ATOM 2061 CG B HIS A 101 ? 13.65530 13.84710 38.07531 0.593 10.60440 C ? A ? 71 CG 1
   ATOM 2062 ND1 B HIS A 101 ? 14.34432 14.61358 37.16131 0.593 14.85880 N ? A ? 71 ND1 1
   ATOM 2063 CD2 B HIS A 101 ? 13.69835 12.58204 37.61170 0.593 14.38668 C ? A ? 71 CD2 1
   ATOM 2064 CE1 B HIS A 101 ? 14.77359 13.84467 36.18328 0.593 16.38457 C ? A ? 71 CE1 1
   ATOM 2065 NE2 B HIS A 101 ? 14.43034 12.59939 36.45253 0.593 11.43775 N ? A ? 71 NE2 1
   ATOM 2066 H B HIS A 101 ? 10.73176 14.59052 40.47193 0.593 14.30889 H ? A ? 71 H 1
   ATOM 2067 HA B HIS A 101 ? 12.12951 16.20537 38.78912 0.593 11.91583 H ? A ? 71 HA 1
   ATOM 2068 HB2 B HIS A 101 ? 13.69003 14.95019 39.75424 0.593 14.44566 H ? A ? 71 HB2 1
   ATOM 2069 HB3 B HIS A 101 ? 12.73209 13.68602 39.85254 0.593 14.44566 H ? A ? 71 HB3 1
   ATOM 2070 HD1 B HIS A 101 ? 14.47370 15.46173 37.22053 0.593 17.86080 H ? A ? 71 HD1 1
   ATOM 2071 HD2 B HIS A 101 ? 13.30495 11.83663 38.00478 0.593 17.29426 H ? A ? 71 HD2 1
   ATOM 2072 HE1 B HIS A 101 ? 15.23941 14.13030 35.43073 0.593 19.69172 H ? A ? 71 HE1 1
   ATOM 2073 N . TRP A 102 ? 11.28312 15.29196 36.62645 1.000 11.27643 N ? A ? 72 N 1
   ATOM 2074 CA . TRP A 102 ? 10.50886 14.97327 35.42204 1.000 11.28866 C ? A ? 72 CA 1
   ATOM 2075 C . TRP A 102 ? 11.42508 14.09403 34.57043 1.000 11.56924 C ? A ? 72 C 1
   ATOM 2076 O . TRP A 102 ? 12.24217 14.55896 33.78344 1.000 10.74212 O ? A ? 72 O 1
   ATOM 2077 HA . TRP A 102 ? 9.69467 14.50565 35.66559 1.000 13.57663 H ? A ? 72 HA 1
   ATOM 2078 CB B TRP A 102 ? 10.11529 16.26925 34.62734 0.898 11.71936 C ? A ? 72 CB 1
   ATOM 2079 CG B TRP A 102 ? 9.38553 17.23142 35.49611 0.898 12.66156 C ? A ? 72 CG 1
   ATOM 2080 CD1 B TRP A 102 ? 9.94835 18.23639 36.18307 0.898 12.34057 C ? A ? 72 CD1 1
   ATOM 2081 CD2 B TRP A 102 ? 7.99572 17.27434 35.75431 0.898 10.82103 C ? A ? 72 CD2 1
   ATOM 2082 NE1 B TRP A 102 ? 8.98095 18.91329 36.88745 0.898 12.65969 N ? A ? 72 NE1 1
   ATOM 2083 CE2 B TRP A 102 ? 7.76732 18.36081 36.63229 0.898 12.50683 C ? A ? 72 CE2 1
   ATOM 2084 CE3 B TRP A 102 ? 6.89879 16.54646 35.29197 0.898 12.41864 C ? A ? 72 CE3 1
   ATOM 2085 CZ2 B TRP A 102 ? 6.50089 18.67446 37.12024 0.898 14.26313 C ? A ? 72 CZ2 1
   ATOM 2086 CZ3 B TRP A 102 ? 5.64370 16.83423 35.76714 0.898 13.80348 C ? A ? 72 CZ3 1
   ATOM 2087 CH2 B TRP A 102 ? 5.43842 17.91725 36.66810 0.898 13.31607 C ? A ? 72 CH2 1
   ATOM 2088 H B TRP A 102 ? 11.91833 15.85400 36.48426 0.593 13.56195 H ? A ? 72 H 1
   ATOM 2089 HB2 B TRP A 102 ? 10.91887 16.70144 34.29814 0.898 14.09347 H ? A ? 72 HB2 1
   ATOM 2090 HB3 B TRP A 102 ? 9.53973 16.02894 33.88446 0.898 14.09347 H ? A ? 72 HB3 1
   ATOM 2091 HD1 B TRP A 102 ? 10.85493 18.44381 36.18299 0.898 14.83893 H ? A ? 72 HD1 1
   ATOM 2092 HE1 B TRP A 102 ? 9.12256 19.58256 37.40861 0.898 15.22188 H ? A ? 72 HE1 1
   ATOM 2093 HE3 B TRP A 102 ? 7.01746 15.86983 34.66509 0.898 14.93261 H ? A ? 72 HE3 1
   ATOM 2094 HZ2 B TRP A 102 ? 6.37570 19.36759 37.72752 0.898 17.14600 H ? A ? 72 HZ2 1
   ATOM 2095 HZ3 B TRP A 102 ? 4.91977 16.31630 35.49772 0.898 16.59442 H ? A ? 72 HZ3 1
   ATOM 2096 HH2 B TRP A 102 ? 4.57707 18.11744 36.95603 0.898 16.00953 H ? A ? 72 HH2 1
   ATOM 2097 CB C TRP A 102 ? 10.11445 16.23579 34.66367 0.102 11.83032 C ? A ? 72 CB 1
   ATOM 2098 CG C TRP A 102 ? 9.32211 17.18946 35.50882 0.102 12.62521 C ? A ? 72 CG 1
   ATOM 2099 CD1 C TRP A 102 ? 9.81697 18.21996 36.24392 0.102 12.32696 C ? A ? 72 CD1 1
   ATOM 2100 CD2 C TRP A 102 ? 7.90058 17.20424 35.70140 0.102 11.23572 C ? A ? 72 CD2 1
   ATOM 2101 NE1 C TRP A 102 ? 8.79734 18.87639 36.88718 0.102 12.44599 N ? A ? 72 NE1 1
   ATOM 2102 CE2 C TRP A 102 ? 7.61018 18.27590 36.56939 0.102 12.82040 C ? A ? 72 CE2 1
   ATOM 2103 CE3 C TRP A 102 ? 6.84540 16.42133 35.22201 0.102 12.39897 C ? A ? 72 CE3 1
   ATOM 2104 CZ2 C TRP A 102 ? 6.31418 18.57894 36.97608 0.102 14.14567 C ? A ? 72 CZ2 1
   ATOM 2105 CZ3 C TRP A 102 ? 5.55769 16.72241 35.62634 0.102 13.27954 C ? A ? 72 CZ3 1
   ATOM 2106 CH2 C TRP A 102 ? 5.30243 17.79662 36.49242 0.102 12.75143 C ? A ? 72 CH2 1
   ATOM 2107 HB2 C TRP A 102 ? 10.91791 16.69155 34.36767 0.102 14.22663 H ? A ? 72 HB2 1
   ATOM 2108 HB3 C TRP A 102 ? 9.57189 15.98914 33.89836 0.102 14.22663 H ? A ? 72 HB3 1
   ATOM 2109 HD1 C TRP A 102 ? 10.71677 18.44758 36.30267 0.102 14.82259 H ? A ? 72 HD1 1
   ATOM 2110 HE1 C TRP A 102 ? 8.89002 19.55572 37.40633 0.102 14.96543 H ? A ? 72 HE1 1
   ATOM 2111 HE3 C TRP A 102 ? 7.00665 15.71201 34.64256 0.102 14.90901 H ? A ? 72 HE3 1
   ATOM 2112 HZ2 C TRP A 102 ? 6.14283 19.28655 37.55473 0.102 17.00504 H ? A ? 72 HZ2 1
   ATOM 2113 HZ3 C TRP A 102 ? 4.84907 16.20435 35.31916 0.102 15.96569 H ? A ? 72 HZ3 1
   ATOM 2114 HH2 C TRP A 102 ? 4.42588 17.98046 36.74293 0.102 15.33196 H ? A ? 72 HH2 1
   ATOM 2115 H A TRP A 102 ? 11.78049 15.98567 36.52167 0.407 13.56195 H ? A ? 72 H 1
   ATOM 2116 N . HIS A 103 ? 11.33166 12.78043 34.77781 1.000 10.06569 N ? A ? 73 N 1
   ATOM 2117 CA . HIS A 103 ? 12.20510 11.81910 34.13711 1.000 9.67928 C ? A ? 73 CA 1
   ATOM 2118 C . HIS A 103 ? 11.88154 11.69005 32.64926 1.000 9.86479 C ? A ? 73 C 1
   ATOM 2119 O . HIS A 103 ? 10.77451 11.28693 32.26735 1.000 9.90827 O ? A ? 73 O 1
   ATOM 2120 CB . HIS A 103 ? 12.03425 10.46008 34.85902 1.000 9.17312 C ? A ? 73 CB 1
   ATOM 2121 CG . HIS A 103 ? 12.91094 9.37099 34.33332 1.000 7.65268 C ? A ? 73 CG 1
   ATOM 2122 ND1 . HIS A 103 ? 13.53135 8.44006 35.16440 1.000 9.35679 N ? A ? 73 ND1 1
   ATOM 2123 CD2 . HIS A 103 ? 13.18163 8.98939 33.06102 1.000 10.27575 C ? A ? 73 CD2 1
   ATOM 2124 CE1 . HIS A 103 ? 14.20485 7.59987 34.39846 1.000 9.98537 C ? A ? 73 CE1 1
   ATOM 2125 NE2 . HIS A 103 ? 13.96605 7.86328 33.12950 1.000 10.35128 N ? A ? 73 NE2 1
   ATOM 2126 H . HIS A 103 ? 10.75298 12.41748 35.30030 1.000 12.10907 H ? A ? 73 H 1
   ATOM 2127 HA . HIS A 103 ? 13.12732 12.11337 34.19873 1.000 11.64539 H ? A ? 73 HA 1
   ATOM 2128 HB2 . HIS A 103 ? 12.24513 10.57947 35.79826 1.000 11.03799 H ? A ? 73 HB2 1
   ATOM 2129 HB3 . HIS A 103 ? 11.11393 10.17009 34.75990 1.000 11.03799 H ? A ? 73 HB3 1
   ATOM 2130 HD2 . HIS A 103 ? 12.89032 9.41165 32.28531 1.000 12.36115 H ? A ? 73 HD2 1
   ATOM 2131 HE1 . HIS A 103 ? 14.76354 6.92408 34.70842 1.000 12.01269 H ? A ? 73 HE1 1
   ATOM 2132 HE2 . HIS A 103 ? 14.25240 7.40792 32.45850 1.000 12.45178 H ? A ? 73 HE2 1
   ATOM 2133 N . GLY A 104 ? 12.87008 12.05364 31.84053 1.000 10.58978 N ? A ? 74 N 1
   ATOM 2134 CA . GLY A 104 ? 12.78043 12.03405 30.40211 1.000 10.38053 C ? A ? 74 CA 1
   ATOM 2135 C . GLY A 104 ? 12.65048 13.42413 29.78615 1.000 10.91819 C ? A ? 74 C 1
   ATOM 2136 O . GLY A 104 ? 12.68284 13.52445 28.54702 1.000 11.90060 O ? A ? 74 O 1
   ATOM 2137 H . GLY A 104 ? 13.63513 12.32698 32.12264 1.000 12.73797 H ? A ? 74 H 1
   ATOM 2138 HA2 . GLY A 104 ? 13.57787 11.61653 30.04062 1.000 12.48687 H ? A ? 74 HA2 1
   ATOM 2139 HA3 . GLY A 104 ? 12.00498 11.51356 30.14006 1.000 12.48687 H ? A ? 74 HA3 1
   ATOM 2140 N . LEU A 105 ? 12.40366 14.44343 30.61486 1.000 11.16399 N ? A ? 75 N 1
   ATOM 2141 CA . LEU A 105 ? 12.16303 15.80751 30.11829 1.000 11.19276 C ? A ? 75 CA 1
   ATOM 2142 C . LEU A 105 ? 13.43467 16.55170 29.81648 1.000 13.33561 C ? A ? 75 C 1
   ATOM 2143 O . LEU A 105 ? 14.32680 16.65000 30.65882 1.000 14.19008 O ? A ? 75 O 1
   ATOM 2144 CB . LEU A 105 ? 11.32337 16.60698 31.10446 1.000 14.37898 C ? A ? 75 CB 1
   ATOM 2145 CG . LEU A 105 ? 9.84149 16.53584 30.94827 1.000 18.03561 C ? A ? 75 CG 1
   ATOM 2146 CD1 . LEU A 105 ? 9.28495 15.13092 31.04265 1.000 21.60102 C ? A ? 75 CD1 1
   ATOM 2147 CD2 . LEU A 105 ? 9.03115 17.54852 31.75535 1.000 26.22967 C ? A ? 75 CD2 1
   ATOM 2148 H . LEU A 105 ? 12.36956 14.37365 31.47134 1.000 13.42703 H ? A ? 75 H 1
   ATOM 2149 HA . LEU A 105 ? 11.67858 15.72091 29.28240 1.000 13.46155 H ? A ? 75 HA 1
   ATOM 2150 HB2 . LEU A 105 ? 11.52896 16.28900 31.99750 1.000 17.28501 H ? A ? 75 HB2 1
   ATOM 2151 HB3 . LEU A 105 ? 11.57196 17.54072 31.01935 1.000 17.28501 H ? A ? 75 HB3 1
   ATOM 2152 HG . LEU A 105 ? 9.70273 16.82118 30.03163 1.000 21.67298 H ? A ? 75 HG 1
   ATOM 2153 HD11 . LEU A 105 ? 8.33761 15.15193 30.83526 1.000 25.95147 H ? A ? 75 HD11 1
   ATOM 2154 HD12 . LEU A 105 ? 9.75002 14.56371 30.40792 1.000 25.95147 H ? A ? 75 HD12 1
   ATOM 2155 HD13 . LEU A 105 ? 9.41897 14.79803 31.94383 1.000 25.95147 H ? A ? 75 HD13 1
   ATOM 2156 HD21 . LEU A 105 ? 8.15242 17.17891 31.93456 1.000 31.50585 H ? A ? 75 HD21 1
   ATOM 2157 HD22 . LEU A 105 ? 9.49123 17.72761 32.59030 1.000 31.50585 H ? A ? 75 HD22 1
   ATOM 2158 HD23 . LEU A 105 ? 8.94723 18.36708 31.24173 1.000 31.50585 H ? A ? 75 HD23 1
   ATOM 2159 N . GLU A 106 ? 13.48030 17.16997 28.64828 1.000 11.42313 N ? A ? 76 N 1
   ATOM 2160 CA . GLU A 106 ? 14.62768 17.98700 28.24035 1.000 13.46663 C ? A ? 76 CA 1
   ATOM 2161 C . GLU A 106 ? 14.32366 19.41286 28.70416 1.000 13.76068 C ? A ? 76 C 1
   ATOM 2162 O . GLU A 106 ? 13.72272 20.23018 27.95480 1.000 14.83340 O ? A ? 76 O 1
   ATOM 2163 CB . GLU A 106 ? 14.80931 17.91536 26.72745 1.000 13.51940 C ? A ? 76 CB 1
   ATOM 2164 CG . GLU A 106 ? 15.11246 16.45813 26.24526 1.000 15.19629 C ? A ? 76 CG 1
   ATOM 2165 CD . GLU A 106 ? 15.03603 16.30530 24.75571 1.000 21.26926 C ? A ? 76 CD 1
   ATOM 2166 OE1 . GLU A 106 ? 15.11881 17.31452 24.01958 1.000 16.67798 O ? A ? 76 OE1 1
   ATOM 2167 OE2 . GLU A 106 ? 14.86037 15.15382 24.25272 1.000 18.51464 O ? A ? 76 OE2 1
   ATOM 2168 H . GLU A 106 ? 12.85322 17.13554 28.06076 1.000 13.73800 H ? A ? 76 H 1
   ATOM 2169 HA . GLU A 106 ? 15.44379 17.67405 28.66098 1.000 16.19021 H ? A ? 76 HA 1
   ATOM 2170 HB2 . GLU A 106 ? 13.99544 18.21610 26.29378 1.000 16.25352 H ? A ? 76 HB2 1
   ATOM 2171 HB3 . GLU A 106 ? 15.55241 18.48231 26.46809 1.000 16.25352 H ? A ? 76 HB3 1
   ATOM 2172 HG2 . GLU A 106 ? 16.00847 16.21368 26.52510 1.000 18.26580 H ? A ? 76 HG2 1
   ATOM 2173 HG3 . GLU A 106 ? 14.46488 15.85415 26.64118 1.000 18.26580 H ? A ? 76 HG3 1
   ATOM 2174 N . VAL A 107 ? 14.69415 19.67509 29.95211 1.000 12.70754 N ? A ? 77 N 1
   ATOM 2175 CA . VAL A 107 ? 14.41303 20.93482 30.63855 1.000 14.08929 C ? A ? 77 CA 1
   ATOM 2176 C . VAL A 107 ? 15.66468 21.38035 31.37415 1.000 16.38585 C ? A ? 77 C 1
   ATOM 2177 O . VAL A 107 ? 16.53401 20.56089 31.70317 1.000 15.35428 O ? A ? 77 O 1
   ATOM 2178 CB . VAL A 107 ? 13.22406 20.82856 31.60350 1.000 14.12953 C ? A ? 77 CB 1
   ATOM 2179 CG1 . VAL A 107 ? 11.94849 20.52320 30.83537 1.000 17.83706 C ? A ? 77 CG1 1
   ATOM 2180 CG2 . VAL A 107 ? 13.51285 19.78216 32.70280 1.000 16.20071 C ? A ? 77 CG2 1
   ATOM 2181 H . VAL A 107 ? 15.12719 19.11832 30.44411 1.000 15.27929 H ? A ? 77 H 1
   ATOM 2182 HA . VAL A 107 ? 14.18971 21.61388 29.98288 1.000 16.93739 H ? A ? 77 HA 1
   ATOM 2183 HB . VAL A 107 ? 13.08995 21.67816 32.05195 1.000 16.98568 H ? A ? 77 HB 1
   ATOM 2184 HG11 . VAL A 107 ? 11.23061 20.36079 31.46716 1.000 21.43471 H ? A ? 77 HG11 1
   ATOM 2185 HG12 . VAL A 107 ? 11.72891 21.28260 30.27324 1.000 21.43471 H ? A ? 77 HG12 1
   ATOM 2186 HG13 . VAL A 107 ? 12.09091 19.73590 30.28695 1.000 21.43471 H ? A ? 77 HG13 1
   ATOM 2187 HG21 . VAL A 107 ? 12.72530 19.68454 33.26059 1.000 19.47110 H ? A ? 77 HG21 1
   ATOM 2188 HG22 . VAL A 107 ? 13.72815 18.93452 32.28320 1.000 19.47110 H ? A ? 77 HG22 1
   ATOM 2189 HG23 . VAL A 107 ? 14.26220 20.08573 33.23872 1.000 19.47110 H ? A ? 77 HG23 1
   ATOM 2190 N . PRO A 108 ? 15.78117 22.68012 31.63930 1.000 15.06701 N ? A ? 78 N 1
   ATOM 2191 CA . PRO A 108 ? 16.94177 23.18811 32.36462 1.000 15.77990 C ? A ? 78 CA 1
   ATOM 2192 C . PRO A 108 ? 17.06555 22.56326 33.73954 1.000 13.28382 C ? A ? 78 C 1
   ATOM 2193 O . PRO A 108 ? 16.08628 22.18831 34.38144 1.000 14.99763 O ? A ? 78 O 1
   ATOM 2194 CB . PRO A 108 ? 16.66407 24.69700 32.47239 1.000 19.06484 C ? A ? 78 CB 1
   ATOM 2195 CG . PRO A 108 ? 15.67143 25.00123 31.39314 1.000 23.99756 C ? A ? 78 CG 1
   ATOM 2196 CD . PRO A 108 ? 14.88667 23.74317 31.16068 1.000 16.38698 C ? A ? 78 CD 1
   ATOM 2197 HA . PRO A 108 ? 17.75410 23.03155 31.85815 1.000 18.96612 H ? A ? 78 HA 1
   ATOM 2198 HB2 . PRO A 108 ? 16.29666 24.90106 33.34661 1.000 22.90805 H ? A ? 78 HB2 1
   ATOM 2199 HB3 . PRO A 108 ? 17.48655 25.19235 32.33433 1.000 22.90805 H ? A ? 78 HB3 1
   ATOM 2200 HG2 . PRO A 108 ? 15.08657 25.71824 31.68422 1.000 28.82731 H ? A ? 78 HG2 1
   ATOM 2201 HG3 . PRO A 108 ? 16.14121 25.26329 30.58597 1.000 28.82731 H ? A ? 78 HG3 1
   ATOM 2202 HD2 . PRO A 108 ? 14.06179 23.75364 31.67095 1.000 19.69462 H ? A ? 78 HD2 1
   ATOM 2203 HD3 . PRO A 108 ? 14.69178 23.62927 30.21731 1.000 19.69462 H ? A ? 78 HD3 1
   ATOM 2204 N . GLY A 109 ? 18.31696 22.54193 34.24471 1.000 15.04338 N ? A ? 79 N 1
   ATOM 2205 CA . GLY A 109 ? 18.54999 22.05071 35.59839 1.000 14.32003 C ? A ? 79 CA 1
   ATOM 2206 C . GLY A 109 ? 17.69914 22.69421 36.66556 1.000 15.70938 C ? A ? 79 C 1
   ATOM 2207 O . GLY A 109 ? 17.26810 22.04689 37.60904 1.000 16.93591 O ? A ? 79 O 1
   ATOM 2208 H . GLY A 109 ? 19.02315 22.80133 33.82804 1.000 18.08230 H ? A ? 79 H 1
   ATOM 2209 HA2 . GLY A 109 ? 18.37466 21.09687 35.61714 1.000 17.21428 H ? A ? 79 HA2 1
   ATOM 2210 HA3 . GLY A 109 ? 19.47928 22.20558 35.82931 1.000 17.21428 H ? A ? 79 HA3 1
   ATOM 2211 N . GLU A 110 ? 17.41811 23.98634 36.52237 1.000 16.42820 N ? A ? 80 N 1
   ATOM 2212 CA . GLU A 110 ? 16.65564 24.68082 37.53830 1.000 20.58489 C ? A ? 80 CA 1
   ATOM 2213 C . GLU A 110 ? 15.27929 24.10546 37.77335 1.000 14.09647 C ? A ? 80 C 1
   ATOM 2214 O . GLU A 110 ? 14.70882 24.27892 38.85882 1.000 18.00216 O ? A ? 80 O 1
   ATOM 2215 CB . GLU A 110 ? 16.51004 26.16197 37.11794 1.000 24.25431 C ? A ? 80 CB 1
   ATOM 2216 CG . GLU A 110 ? 17.80941 26.94037 37.18018 1.000 37.48766 C ? A ? 80 CG 1
   ATOM 2217 CD . GLU A 110 ? 18.72998 26.90054 35.95896 1.000 60.01402 C ? A ? 80 CD 1
   ATOM 2218 OE1 . GLU A 110 ? 18.65703 26.01515 35.04961 1.000 28.60593 O ? A ? 80 OE1 1
   ATOM 2219 OE2 . GLU A 110 ? 19.60149 27.79446 35.93423 1.000 45.46992 O ? A ? 80 OE2 1
   ATOM 2220 H . GLU A 110 ? 17.65621 24.47235 35.85401 1.000 19.74408 H ? A ? 80 H 1
   ATOM 2221 HA . GLU A 110 ? 17.13841 24.61102 38.37673 1.000 24.73212 H ? A ? 80 HA 1
   ATOM 2222 HB2 . GLU A 110 ? 16.18633 26.19712 36.20423 1.000 29.13542 H ? A ? 80 HB2 1
   ATOM 2223 HB3 . GLU A 110 ? 15.87617 26.59437 37.71135 1.000 29.13542 H ? A ? 80 HB3 1
   ATOM 2224 HG2 . GLU A 110 ? 17.58854 27.87284 37.33059 1.000 45.01544 H ? A ? 80 HG2 1
   ATOM 2225 HG3 . GLU A 110 ? 18.32442 26.59679 37.92691 1.000 45.01544 H ? A ? 80 HG3 1
   ATOM 2226 N . VAL A 111 ? 14.70745 23.42684 36.78137 1.000 15.22479 N ? A ? 81 N 1
   ATOM 2227 CA . VAL A 111 ? 13.38402 22.84477 36.96209 1.000 17.19397 C ? A ? 81 CA 1
   ATOM 2228 C . VAL A 111 ? 13.42795 21.32101 36.89490 1.000 15.69954 C ? A ? 81 C 1
   ATOM 2229 O . VAL A 111 ? 12.38784 20.66991 36.89809 1.000 16.91387 O ? A ? 81 O 1
   ATOM 2230 CB . VAL A 111 ? 12.34754 23.39340 35.96179 1.000 17.35293 C ? A ? 81 CB 1
   ATOM 2231 CG1 . VAL A 111 ? 12.17156 24.89892 36.15335 1.000 19.31217 C ? A ? 81 CG1 1
   ATOM 2232 CG2 . VAL A 111 ? 12.70905 23.05164 34.51952 1.000 18.08983 C ? A ? 81 CG2 1
   ATOM 2233 H . VAL A 111 ? 15.06192 23.29384 36.00919 1.000 18.29999 H ? A ? 81 H 1
   ATOM 2234 HA . VAL A 111 ? 13.08041 23.10287 37.84646 1.000 20.66301 H ? A ? 81 HA 1
   ATOM 2235 HB . VAL A 111 ? 11.49616 22.96384 36.13933 1.000 20.85376 H ? A ? 81 HB 1
   ATOM 2236 HG11 . VAL A 111 ? 11.49651 25.21920 35.53478 1.000 23.20485 H ? A ? 81 HG11 1
   ATOM 2237 HG12 . VAL A 111 ? 11.89187 25.07056 37.06616 1.000 23.20485 H ? A ? 81 HG12 1
   ATOM 2238 HG13 . VAL A 111 ? 13.01718 25.34057 35.97791 1.000 23.20485 H ? A ? 81 HG13 1
   ATOM 2239 HG21 . VAL A 111 ? 12.06882 23.47315 33.92511 1.000 21.73804 H ? A ? 81 HG21 1
   ATOM 2240 HG22 . VAL A 111 ? 13.60181 23.38089 34.33121 1.000 21.73804 H ? A ? 81 HG22 1
   ATOM 2241 HG23 . VAL A 111 ? 12.68100 22.08864 34.40663 1.000 21.73804 H ? A ? 81 HG23 1
   ATOM 2242 N . ASP A 112 ? 14.63892 20.75341 36.81863 1.000 16.92643 N ? A ? 82 N 1
   ATOM 2243 CA . ASP A 112 ? 14.82365 19.28919 36.67200 1.000 15.34911 C ? A ? 82 CA 1
   ATOM 2244 C . ASP A 112 ? 14.45205 18.52590 37.93118 1.000 18.97383 C ? A ? 82 C 1
   ATOM 2245 O . ASP A 112 ? 14.14363 17.33169 37.82368 1.000 15.70549 O ? A ? 82 O 1
   ATOM 2246 CB . ASP A 112 ? 16.25183 19.03018 36.26436 1.000 18.20821 C ? A ? 82 CB 1
   ATOM 2247 CG . ASP A 112 ? 16.56242 17.60673 36.01420 1.000 18.42001 C ? A ? 82 CG 1
   ATOM 2248 OD1 . ASP A 112 ? 15.85613 16.99317 35.17528 1.000 18.14845 O ? A ? 82 OD1 1
   ATOM 2249 OD2 . ASP A 112 ? 17.56630 17.10597 36.59608 1.000 17.48299 O ? A ? 82 OD2 1
   ATOM 2250 H . ASP A 112 ? 15.37908 21.19028 36.84883 1.000 20.34196 H ? A ? 82 H 1
   ATOM 2251 HA . ASP A 112 ? 14.24492 18.94504 35.97377 1.000 18.44917 H ? A ? 82 HA 1
   ATOM 2252 HB2 . ASP A 112 ? 16.43479 19.51882 35.44665 1.000 21.88009 H ? A ? 82 HB2 1
   ATOM 2253 HB3 . ASP A 112 ? 16.83781 19.33847 36.97323 1.000 21.88009 H ? A ? 82 HB3 1
   ATOM 2254 N . GLY A 113 ? 14.43965 19.15581 39.10456 1.000 14.95121 N ? A ? 83 N 1
   ATOM 2255 CA . GLY A 113 ? 13.95504 18.49461 40.29859 1.000 14.85293 C ? A ? 83 CA 1
   ATOM 2256 C . GLY A 113 ? 14.83161 17.36781 40.79134 1.000 17.07912 C ? A ? 83 C 1
   ATOM 2257 O . GLY A 113 ? 14.34042 16.42223 41.41174 1.000 15.34393 O ? A ? 83 O 1
   ATOM 2258 H . GLY A 113 ? 14.70684 19.96366 39.22945 1.000 17.97169 H ? A ? 83 H 1
   ATOM 2259 HA2 . GLY A 113 ? 13.88442 19.14922 41.01091 1.000 17.85376 H ? A ? 83 HA2 1
   ATOM 2260 HA3 . GLY A 113 ? 13.07509 18.12888 40.11741 1.000 17.85376 H ? A ? 83 HA3 1
   ATOM 2261 N . GLY A 114 ? 16.13241 17.45475 40.55459 1.000 14.95689 N ? A ? 84 N 1
   ATOM 2262 CA . GLY A 114 ? 17.09209 16.58283 41.18470 1.000 16.25019 C ? A ? 84 CA 1
   ATOM 2263 C . GLY A 114 ? 17.22819 16.89345 42.65283 1.000 14.57865 C ? A ? 84 C 1
   ATOM 2264 O . GLY A 114 ? 16.43801 17.64450 43.24091 1.000 15.89962 O ? A ? 84 O 1
   ATOM 2265 H . GLY A 114 ? 16.48664 18.02663 40.01880 1.000 17.97851 H ? A ? 84 H 1
   ATOM 2266 HA2 . GLY A 114 ? 16.80759 15.66062 41.08724 1.000 19.53048 H ? A ? 84 HA2 1
   ATOM 2267 HA3 . GLY A 114 ? 17.95837 16.69239 40.76226 1.000 19.53048 H ? A ? 84 HA3 1
   ATOM 2268 N A PRO A 115 ? 18.21586 16.28951 43.30983 0.538 15.68611 N ? A ? 85 N 1
   ATOM 2269 CA A PRO A 115 ? 18.24143 16.36969 44.78269 0.538 15.74016 C ? A ? 85 CA 1
   ATOM 2270 C A PRO A 115 ? 18.36315 17.77954 45.32959 0.538 15.90880 C ? A ? 85 C 1
   ATOM 2271 O A PRO A 115 ? 17.94608 18.02105 46.46558 0.538 13.79493 O ? A ? 85 O 1
   ATOM 2272 CB A PRO A 115 ? 19.45987 15.50747 45.15924 0.538 15.81908 C ? A ? 85 CB 1
   ATOM 2273 CG A PRO A 115 ? 20.31853 15.52011 43.95285 0.538 12.14067 C ? A ? 85 CG 1
   ATOM 2274 CD A PRO A 115 ? 19.34696 15.50011 42.77838 0.538 16.39006 C ? A ? 85 CD 1
   ATOM 2275 HA A PRO A 115 ? 17.43719 15.96632 45.14516 0.538 18.91843 H ? A ? 85 HA 1
   ATOM 2276 HB2 A PRO A 115 ? 19.92031 15.89847 45.91819 0.538 19.01314 H ? A ? 85 HB2 1
   ATOM 2277 HB3 A PRO A 115 ? 19.17384 14.60566 45.37334 0.538 19.01314 H ? A ? 85 HB3 1
   ATOM 2278 HG2 A PRO A 115 ? 20.86052 16.32447 43.94096 0.538 14.59905 H ? A ? 85 HG2 1
   ATOM 2279 HG3 A PRO A 115 ? 20.88892 14.73557 43.94453 0.538 14.59905 H ? A ? 85 HG3 1
   ATOM 2280 HD2 A PRO A 115 ? 19.73342 15.92334 41.99581 0.538 19.69831 H ? A ? 85 HD2 1
   ATOM 2281 HD3 A PRO A 115 ? 19.07321 14.59442 42.56460 0.538 19.69831 H ? A ? 85 HD3 1
   ATOM 2282 N B PRO A 115 ? 18.25331 16.31010 43.27585 0.462 15.65897 N ? A ? 85 N 1
   ATOM 2283 CA B PRO A 115 ? 18.37464 16.39823 44.74192 0.462 15.81940 C ? A ? 85 CA 1
   ATOM 2284 C B PRO A 115 ? 18.59169 17.80586 45.26403 0.462 15.43616 C ? A ? 85 C 1
   ATOM 2285 O B PRO A 115 ? 18.42713 18.02521 46.46726 0.462 16.80172 O ? A ? 85 O 1
   ATOM 2286 CB B PRO A 115 ? 19.58575 15.50207 45.04607 0.462 15.89901 C ? A ? 85 CB 1
   ATOM 2287 CG B PRO A 115 ? 19.69610 14.56511 43.85215 0.462 26.41464 C ? A ? 85 CG 1
   ATOM 2288 CD B PRO A 115 ? 19.21577 15.36550 42.66978 0.462 15.50326 C ? A ? 85 CD 1
   ATOM 2289 HA B PRO A 115 ? 17.58369 16.02524 45.16166 0.462 19.01352 H ? A ? 85 HA 1
   ATOM 2290 HB2 B PRO A 115 ? 20.38408 16.04581 45.13501 0.462 19.10905 H ? A ? 85 HB2 1
   ATOM 2291 HB3 B PRO A 115 ? 19.43044 15.00446 45.86409 0.462 19.10905 H ? A ? 85 HB3 1
   ATOM 2292 HG2 B PRO A 115 ? 20.61919 14.29227 43.73226 0.462 31.72781 H ? A ? 85 HG2 1
   ATOM 2293 HG3 B PRO A 115 ? 19.13543 13.78608 43.99237 0.462 31.72781 H ? A ? 85 HG3 1
   ATOM 2294 HD2 B PRO A 115 ? 19.95081 15.84071 42.25169 0.462 18.63415 H ? A ? 85 HD2 1
   ATOM 2295 HD3 B PRO A 115 ? 18.77764 14.79413 42.01980 0.462 18.63415 H ? A ? 85 HD3 1
   ATOM 2296 N A GLN A 116 ? 18.88623 18.71650 44.55429 0.538 17.44825 N ? A ? 86 N 1
   ATOM 2297 CA A GLN A 116 ? 18.94952 20.09177 45.03462 0.538 16.57709 C ? A ? 86 CA 1
   ATOM 2298 C A GLN A 116 ? 17.62093 20.81024 44.93107 0.538 19.67130 C ? A ? 86 C 1
   ATOM 2299 O A GLN A 116 ? 17.47812 21.88726 45.51987 0.538 16.25655 O ? A ? 86 O 1
   ATOM 2300 CB A GLN A 116 ? 19.97442 20.85455 44.22163 0.538 17.26360 C ? A ? 86 CB 1
   ATOM 2301 CG A GLN A 116 ? 21.35495 20.36012 44.46397 0.538 19.28346 C ? A ? 86 CG 1
   ATOM 2302 CD A GLN A 116 ? 22.29741 20.76161 43.38272 0.538 18.99749 C ? A ? 86 CD 1
   ATOM 2303 OE1 A GLN A 116 ? 22.15251 20.42032 42.22085 0.538 16.75675 O ? A ? 86 OE1 1
   ATOM 2304 NE2 A GLN A 116 ? 23.32061 21.55865 43.78193 0.538 18.50027 N ? A ? 86 NE2 1
   ATOM 2305 H A GLN A 116 ? 19.20391 18.58711 43.76566 0.538 20.96815 H ? A ? 86 H 1
   ATOM 2306 HA A GLN A 116 ? 19.22025 20.08795 45.96607 0.538 19.92275 H ? A ? 86 HA 1
   ATOM 2307 HB2 A GLN A 116 ? 19.77527 20.74947 43.27813 0.538 20.74656 H ? A ? 86 HB2 1
   ATOM 2308 HB3 A GLN A 116 ? 19.94053 21.79282 44.46536 0.538 20.74656 H ? A ? 86 HB3 1
   ATOM 2309 HG2 A GLN A 116 ? 21.68154 20.72674 45.30053 0.538 23.17040 H ? A ? 86 HG2 1
   ATOM 2310 HG3 A GLN A 116 ? 21.34222 19.39124 44.50887 0.538 23.17040 H ? A ? 86 HG3 1
   ATOM 2311 HE21 A GLN A 116 ? 23.38634 21.79331 44.60668 0.538 22.23057 H ? A ? 86 HE21 1
   ATOM 2312 HE22 A GLN A 116 ? 23.90332 21.82910 43.21016 0.538 22.23057 H ? A ? 86 HE22 1
   ATOM 2313 N B GLN A 116 ? 18.91377 18.75640 44.39371 0.462 17.12443 N ? A ? 86 N 1
   ATOM 2314 CA B GLN A 116 ? 19.04384 20.15378 44.79061 0.462 16.51378 C ? A ? 86 CA 1
   ATOM 2315 C B GLN A 116 ? 17.72283 20.90617 44.70459 0.462 18.42016 C ? A ? 86 C 1
   ATOM 2316 O B GLN A 116 ? 17.70027 22.11512 44.96084 0.462 20.20465 O ? A ? 86 O 1
   ATOM 2317 CB B GLN A 116 ? 20.10252 20.83607 43.92829 0.462 18.62322 C ? A ? 86 CB 1
   ATOM 2318 CG B GLN A 116 ? 21.47667 20.23186 44.10699 0.462 19.07027 C ? A ? 86 CG 1
   ATOM 2319 CD B GLN A 116 ? 22.44204 20.65065 43.03880 0.462 16.74224 C ? A ? 86 CD 1
   ATOM 2320 OE1 B GLN A 116 ? 22.21160 20.44666 41.86845 0.462 20.44536 O ? A ? 86 OE1 1
   ATOM 2321 NE2 B GLN A 116 ? 23.55504 21.28342 43.44838 0.462 21.98440 N ? A ? 86 NE2 1
   ATOM 2322 H B GLN A 116 ? 19.06349 18.61527 43.55868 0.462 20.57956 H ? A ? 86 H 1
   ATOM 2323 HA B GLN A 116 ? 19.34332 20.19703 45.71221 0.462 19.84678 H ? A ? 86 HA 1
   ATOM 2324 HB2 B GLN A 116 ? 19.85437 20.74832 42.99469 0.462 22.37811 H ? A ? 86 HB2 1
   ATOM 2325 HB3 B GLN A 116 ? 20.15218 21.77373 44.17165 0.462 22.37811 H ? A ? 86 HB3 1
   ATOM 2326 HG2 B GLN A 116 ? 21.83637 20.51365 44.96263 0.462 22.91456 H ? A ? 86 HG2 1
   ATOM 2327 HG3 B GLN A 116 ? 21.40208 19.26509 44.08064 0.462 22.91456 H ? A ? 86 HG3 1
   ATOM 2328 HE21 B GLN A 116 ? 23.68347 21.42865 44.28625 0.462 26.41152 H ? A ? 86 HE21 1
   ATOM 2329 HE22 B GLN A 116 ? 24.13869 21.54301 42.87257 0.462 26.41152 H ? A ? 86 HE22 1
   ATOM 2330 N A GLY A 117 ? 16.65547 20.24782 44.21322 0.538 16.16553 N ? A ? 87 N 1
   ATOM 2331 CA A GLY A 117 ? 15.36953 20.89868 44.06598 0.538 15.19277 C ? A ? 87 CA 1
   ATOM 2332 C A GLY A 117 ? 14.41152 20.72675 45.21747 0.538 13.87272 C ? A ? 87 C 1
   ATOM 2333 O A GLY A 117 ? 13.25307 20.39965 44.99876 0.538 14.64031 O ? A ? 87 O 1
   ATOM 2334 H A GLY A 117 ? 16.72383 19.49378 43.80536 0.538 19.42888 H ? A ? 87 H 1
   ATOM 2335 HA2 A GLY A 117 ? 15.51799 21.85025 43.95035 0.538 18.26157 H ? A ? 87 HA2 1
   ATOM 2336 HA3 A GLY A 117 ? 14.93647 20.54786 43.27207 0.538 18.26157 H ? A ? 87 HA3 1
   ATOM 2337 N B GLY A 117 ? 16.62700 20.21515 44.36086 0.462 16.21430 N ? A ? 87 N 1
   ATOM 2338 CA B GLY A 117 ? 15.31241 20.81781 44.21796 0.462 15.05068 C ? A ? 87 CA 1
   ATOM 2339 C B GLY A 117 ? 14.45098 20.66493 45.44722 0.462 15.17736 C ? A ? 87 C 1
   ATOM 2340 O B GLY A 117 ? 13.29973 20.22875 45.39247 0.462 11.32770 O ? A ? 87 O 1
   ATOM 2341 H B GLY A 117 ? 16.62696 19.36999 44.20178 0.462 19.48740 H ? A ? 87 H 1
   ATOM 2342 HA2 B GLY A 117 ? 15.41534 21.76518 44.03689 0.462 18.09107 H ? A ? 87 HA2 1
   ATOM 2343 HA3 B GLY A 117 ? 14.85177 20.40202 43.47243 0.462 18.09107 H ? A ? 87 HA3 1
   ATOM 2344 N A ILE A 118 ? 14.83854 21.02384 46.45194 0.538 16.89288 N ? A ? 88 N 1
   ATOM 2345 CA A ILE A 118 ? 14.05556 20.67417 47.63157 0.538 16.47258 C ? A ? 88 CA 1
   ATOM 2346 C A ILE A 118 ? 12.76931 21.48479 47.67998 0.538 13.08940 C ? A ? 88 C 1
   ATOM 2347 O A ILE A 118 ? 12.74131 22.68101 47.33817 0.538 17.67785 O ? A ? 88 O 1
   ATOM 2348 CB A ILE A 118 ? 14.88105 20.82648 48.92770 0.538 22.40914 C ? A ? 88 CB 1
   ATOM 2349 CG1 A ILE A 118 ? 16.06172 19.85915 48.88031 0.538 18.69320 C ? A ? 88 CG1 1
   ATOM 2350 CG2 A ILE A 118 ? 14.05123 20.58194 50.17918 0.538 25.03293 C ? A ? 88 CG2 1
   ATOM 2351 CD1 A ILE A 118 ? 17.29019 20.52023 48.33635 0.538 35.16551 C ? A ? 88 CD1 1
   ATOM 2352 H A ILE A 118 ? 15.57757 21.42693 46.62788 0.538 20.30169 H ? A ? 88 H 1
   ATOM 2353 HA A ILE A 118 ? 13.81070 19.73859 47.55651 0.538 19.79734 H ? A ? 88 HA 1
   ATOM 2354 HB A ILE A 118 ? 15.19540 21.74298 48.97366 0.538 26.92121 H ? A ? 88 HB 1
   ATOM 2355 HG12 A ILE A 118 ? 16.25526 19.54515 49.77744 0.538 22.46209 H ? A ? 88 HG12 1
   ATOM 2356 HG13 A ILE A 118 ? 15.83891 19.10901 48.30712 0.538 22.46209 H ? A ? 88 HG13 1
   ATOM 2357 HG21 A ILE A 118 ? 14.62504 20.65493 50.95784 0.538 30.06976 H ? A ? 88 HG21 1
   ATOM 2358 HG22 A ILE A 118 ? 13.34555 21.24589 50.22491 0.538 30.06976 H ? A ? 88 HG22 1
   ATOM 2359 HG23 A ILE A 118 ? 13.66633 19.69271 50.13412 0.538 30.06976 H ? A ? 88 HG23 1
   ATOM 2360 HD11 A ILE A 118 ? 18.05956 19.96001 48.52375 0.538 42.22886 H ? A ? 88 HD11 1
   ATOM 2361 HD12 A ILE A 118 ? 17.18954 20.63427 47.37835 0.538 42.22886 H ? A ? 88 HD12 1
   ATOM 2362 HD13 A ILE A 118 ? 17.39874 21.38468 48.76277 0.538 42.22886 H ? A ? 88 HD13 1
   ATOM 2363 N B ILE A 118 ? 15.00203 21.05299 46.58889 0.462 17.29412 N ? A ? 88 N 1
   ATOM 2364 CA B ILE A 118 ? 14.36742 20.80739 47.86607 0.462 18.23531 C ? A ? 88 CA 1
   ATOM 2365 C B ILE A 118 ? 13.06498 21.57638 47.95757 0.462 17.27031 C ? A ? 88 C 1
   ATOM 2366 O B ILE A 118 ? 13.02851 22.80003 47.83496 0.462 17.14713 O ? A ? 88 O 1
   ATOM 2367 CB B ILE A 118 ? 15.30653 21.22194 49.00598 0.462 17.14417 C ? A ? 88 CB 1
   ATOM 2368 CG1 B ILE A 118 ? 16.39453 20.17482 49.20502 0.462 31.56542 C ? A ? 88 CG1 1
   ATOM 2369 CG2 B ILE A 118 ? 14.49201 21.42038 50.27449 0.462 19.82467 C ? A ? 88 CG2 1
   ATOM 2370 CD1 B ILE A 118 ? 15.84420 18.82464 49.58988 0.462 27.69525 C ? A ? 88 CD1 1
   ATOM 2371 H B ILE A 118 ? 15.75394 21.46613 46.64842 0.462 20.78319 H ? A ? 88 H 1
   ATOM 2372 HA B ILE A 118 ? 14.17001 19.86018 47.93483 0.462 21.91262 H ? A ? 88 HA 1
   ATOM 2373 HB B ILE A 118 ? 15.74398 22.05738 48.77885 0.462 20.60325 H ? A ? 88 HB 1
   ATOM 2374 HG12 B ILE A 118 ? 16.88886 20.07223 48.37677 0.462 37.90875 H ? A ? 88 HG12 1
   ATOM 2375 HG13 B ILE A 118 ? 16.98965 20.46885 49.91233 0.462 37.90875 H ? A ? 88 HG13 1
   ATOM 2376 HG21 B ILE A 118 ? 15.08513 21.37638 51.04076 0.462 23.81985 H ? A ? 88 HG21 1
   ATOM 2377 HG22 B ILE A 118 ? 14.06009 22.28822 50.23993 0.462 23.81985 H ? A ? 88 HG22 1
   ATOM 2378 HG23 B ILE A 118 ? 13.82329 20.72018 50.33318 0.462 23.81985 H ? A ? 88 HG23 1
   ATOM 2379 HD11 B ILE A 118 ? 16.57688 18.25192 49.86568 0.462 33.26455 H ? A ? 88 HD11 1
   ATOM 2380 HD12 B ILE A 118 ? 15.21772 18.93598 50.32201 0.462 33.26455 H ? A ? 88 HD12 1
   ATOM 2381 HD13 B ILE A 118 ? 15.39226 18.43776 48.82374 0.462 33.26455 H ? A ? 88 HD13 1
   ATOM 2382 N A ILE A 119 ? 11.70186 20.82909 48.11616 0.538 15.00685 N ? A ? 89 N 1
   ATOM 2383 CA A ILE A 119 ? 10.41016 21.42808 48.41850 0.538 15.42633 C ? A ? 89 CA 1
   ATOM 2384 C A ILE A 119 ? 10.27332 21.25944 49.93239 0.538 16.50922 C ? A ? 89 C 1
   ATOM 2385 O A ILE A 119 ? 9.97356 20.13793 50.41702 0.538 13.29594 O ? A ? 89 O 1
   ATOM 2386 CB A ILE A 119 ? 9.26899 20.75982 47.63414 0.538 14.61341 C ? A ? 89 CB 1
   ATOM 2387 CG1 A ILE A 119 ? 9.56989 20.80646 46.14448 0.538 15.33834 C ? A ? 89 CG1 1
   ATOM 2388 CG2 A ILE A 119 ? 7.95880 21.49802 47.89180 0.538 12.98046 C ? A ? 89 CG2 1
   ATOM 2389 CD1 A ILE A 119 ? 8.51783 20.13984 45.29851 0.538 16.68059 C ? A ? 89 CD1 1
   ATOM 2390 H A ILE A 119 ? 11.70037 19.98022 48.25407 0.538 18.03846 H ? A ? 89 H 1
   ATOM 2391 HA A ILE A 119 ? 10.36853 22.36536 48.17217 0.538 18.54184 H ? A ? 89 HA 1
   ATOM 2392 HB A ILE A 119 ? 9.19269 19.83833 47.92726 0.538 17.56633 H ? A ? 89 HB 1
   ATOM 2393 HG12 A ILE A 119 ? 9.63114 21.73376 45.86651 0.538 18.43625 H ? A ? 89 HG12 1
   ATOM 2394 HG13 A ILE A 119 ? 10.41266 20.35482 45.98120 0.538 18.43625 H ? A ? 89 HG13 1
   ATOM 2395 HG21 A ILE A 119 ? 7.23858 21.02964 47.44147 0.538 15.60679 H ? A ? 89 HG21 1
   ATOM 2396 HG22 A ILE A 119 ? 7.79195 21.52116 48.84706 0.538 15.60679 H ? A ? 89 HG22 1
   ATOM 2397 HG23 A ILE A 119 ? 8.03233 22.40163 47.54687 0.538 15.60679 H ? A ? 89 HG23 1
   ATOM 2398 HD11 A ILE A 119 ? 8.86416 20.01967 44.40045 0.538 20.04696 H ? A ? 89 HD11 1
   ATOM 2399 HD12 A ILE A 119 ? 8.29953 19.27822 45.68690 0.538 20.04696 H ? A ? 89 HD12 1
   ATOM 2400 HD13 A ILE A 119 ? 7.72778 20.70218 45.27586 0.538 20.04696 H ? A ? 89 HD13 1
   ATOM 2401 N B ILE A 119 ? 11.99340 20.85747 48.22364 0.462 13.11301 N ? A ? 89 N 1
   ATOM 2402 CA B ILE A 119 ? 10.68873 21.43461 48.53941 0.462 15.05761 C ? A ? 89 CA 1
   ATOM 2403 C B ILE A 119 ? 10.41878 21.16975 50.01557 0.462 16.00221 C ? A ? 89 C 1
   ATOM 2404 O B ILE A 119 ? 10.52792 20.01910 50.45259 0.462 12.18721 O ? A ? 89 O 1
   ATOM 2405 CB B ILE A 119 ? 9.57251 20.82838 47.66651 0.462 14.50306 C ? A ? 89 CB 1
   ATOM 2406 CG1 B ILE A 119 ? 10.04646 20.66090 46.22022 0.462 14.71643 C ? A ? 89 CG1 1
   ATOM 2407 CG2 B ILE A 119 ? 8.34824 21.69517 47.72754 0.462 15.44201 C ? A ? 89 CG2 1
   ATOM 2408 CD1 B ILE A 119 ? 9.06668 19.90942 45.31869 0.462 15.45394 C ? A ? 89 CD1 1
   ATOM 2409 H B ILE A 119 ? 11.99053 19.99749 48.22918 0.462 15.76585 H ? A ? 89 H 1
   ATOM 2410 HA B ILE A 119 ? 10.70492 22.39304 48.39091 0.462 18.09937 H ? A ? 89 HA 1
   ATOM 2411 HB B ILE A 119 ? 9.35245 19.94930 48.01249 0.462 17.43392 H ? A ? 89 HB 1
   ATOM 2412 HG12 B ILE A 119 ? 10.18358 21.54074 45.83554 0.462 17.68996 H ? A ? 89 HG12 1
   ATOM 2413 HG13 B ILE A 119 ? 10.88095 20.16641 46.22322 0.462 17.68996 H ? A ? 89 HG13 1
   ATOM 2414 HG21 B ILE A 119 ? 7.61686 21.24057 47.28109 0.462 18.56066 H ? A ? 89 HG21 1
   ATOM 2415 HG22 B ILE A 119 ? 8.12041 21.85493 48.65678 0.462 18.56066 H ? A ? 89 HG22 1
   ATOM 2416 HG23 B ILE A 119 ? 8.53487 22.53702 47.28328 0.462 18.56066 H ? A ? 89 HG23 1
   ATOM 2417 HD11 B ILE A 119 ? 9.48346 19.75865 44.45586 0.462 18.57497 H ? A ? 89 HD11 1
   ATOM 2418 HD12 B ILE A 119 ? 8.84500 19.06028 45.73186 0.462 18.57497 H ? A ? 89 HD12 1
   ATOM 2419 HD13 B ILE A 119 ? 8.26444 20.44368 45.20968 0.462 18.57497 H ? A ? 89 HD13 1
   ATOM 2420 N A PRO A 120 ? 10.54517 22.30615 50.73161 0.538 12.58156 N ? A ? 90 N 1
   ATOM 2421 CA A PRO A 120 ? 10.46222 22.15145 52.14747 0.538 14.67019 C ? A ? 90 CA 1
   ATOM 2422 C A PRO A 120 ? 9.14219 21.51182 52.50524 0.538 15.20334 C ? A ? 90 C 1
   ATOM 2423 O A PRO A 120 ? 8.16049 21.72046 51.77892 0.538 13.29374 O ? A ? 90 O 1
   ATOM 2424 CB A PRO A 120 ? 10.51786 23.59289 52.67651 0.538 16.95882 C ? A ? 90 CB 1
   ATOM 2425 CG A PRO A 120 ? 11.12924 24.41042 51.54034 0.538 17.73020 C ? A ? 90 CG 1
   ATOM 2426 CD A PRO A 120 ? 10.67620 23.71551 50.29543 0.538 13.35318 C ? A ? 90 CD 1
   ATOM 2427 HA A PRO A 120 ? 11.21164 21.64373 52.49602 0.538 17.63448 H ? A ? 90 HA 1
   ATOM 2428 HB2 A PRO A 120 ? 9.62240 23.90282 52.88385 0.538 20.38083 H ? A ? 90 HB2 1
   ATOM 2429 HB3 A PRO A 120 ? 11.07439 23.63164 53.47003 0.538 20.38083 H ? A ? 90 HB3 1
   ATOM 2430 HG2 A PRO A 120 ? 10.79886 25.32191 51.57085 0.538 21.30648 H ? A ? 90 HG2 1
   ATOM 2431 HG3 A PRO A 120 ? 12.09672 24.40570 51.60997 0.538 21.30648 H ? A ? 90 HG3 1
   ATOM 2432 HD2 A PRO A 120 ? 9.82340 24.06570 49.99377 0.538 16.05406 H ? A ? 90 HD2 1
   ATOM 2433 HD3 A PRO A 120 ? 11.33756 23.80025 49.59093 0.538 16.05406 H ? A ? 90 HD3 1
   ATOM 2434 N B PRO A 120 ? 10.07122 22.18473 50.82337 0.462 15.57851 N ? A ? 90 N 1
   ATOM 2435 CA B PRO A 120 ? 9.96201 21.94671 52.25815 0.462 12.32245 C ? A ? 90 CA 1
   ATOM 2436 C B PRO A 120 ? 8.62939 21.32459 52.64769 0.462 11.39432 C ? A ? 90 C 1
   ATOM 2437 O B PRO A 120 ? 7.59666 21.62340 52.02096 0.462 11.35751 O ? A ? 90 O 1
   ATOM 2438 CB B PRO A 120 ? 10.08772 23.35200 52.86936 0.462 16.74962 C ? A ? 90 CB 1
   ATOM 2439 CG B PRO A 120 ? 10.42118 24.28892 51.74212 0.462 15.28393 C ? A ? 90 CG 1
   ATOM 2440 CD B PRO A 120 ? 10.00848 23.62170 50.46888 0.462 15.32684 C ? A ? 90 CD 1
   ATOM 2441 HA B PRO A 120 ? 10.68939 21.37361 52.54689 0.462 14.81719 H ? A ? 90 HA 1
   ATOM 2442 HB2 B PRO A 120 ? 9.24560 23.60116 53.28127 0.462 20.12979 H ? A ? 90 HB2 1
   ATOM 2443 HB3 B PRO A 120 ? 10.79489 23.35296 53.53328 0.462 20.12979 H ? A ? 90 HB3 1
   ATOM 2444 HG2 B PRO A 120 ? 9.93496 25.11979 51.86110 0.462 18.37096 H ? A ? 90 HG2 1
   ATOM 2445 HG3 B PRO A 120 ? 11.37585 24.46065 51.73948 0.462 18.37096 H ? A ? 90 HG3 1
   ATOM 2446 HD2 B PRO A 120 ? 9.10776 23.87907 50.21715 0.462 18.42245 H ? A ? 90 HD2 1
   ATOM 2447 HD3 B PRO A 120 ? 10.62610 23.83026 49.75059 0.462 18.42245 H ? A ? 90 HD3 1
   ATOM 2448 N A PRO A 121 ? 9.09396 20.74057 53.58818 0.538 11.96813 N ? A ? 91 N 1
   ATOM 2449 CA A PRO A 121 ? 7.80325 20.24716 54.08979 0.538 12.14285 C ? A ? 91 CA 1
   ATOM 2450 C A PRO A 121 ? 6.85293 21.40871 54.35523 0.538 16.44222 C ? A ? 91 C 1
   ATOM 2451 O A PRO A 121 ? 7.23333 22.42018 54.95097 0.538 14.48575 O ? A ? 91 O 1
   ATOM 2452 CB A PRO A 121 ? 8.17031 19.50951 55.37108 0.538 16.52311 C ? A ? 91 CB 1
   ATOM 2453 CG A PRO A 121 ? 9.47619 20.07390 55.78959 0.538 22.79703 C ? A ? 91 CG 1
   ATOM 2454 CD A PRO A 121 ? 10.19258 20.47302 54.51473 0.538 15.28293 C ? A ? 91 CD 1
   ATOM 2455 HA A PRO A 121 ? 7.40317 19.62043 53.46686 0.538 14.60166 H ? A ? 91 HA 1
   ATOM 2456 HB2 A PRO A 121 ? 7.49273 19.66772 56.04692 0.538 19.85798 H ? A ? 91 HB2 1
   ATOM 2457 HB3 A PRO A 121 ? 8.24561 18.55899 55.19292 0.538 19.85798 H ? A ? 91 HB3 1
   ATOM 2458 HG2 A PRO A 121 ? 9.33012 20.84727 56.35657 0.538 27.38669 H ? A ? 91 HG2 1
   ATOM 2459 HG3 A PRO A 121 ? 9.98281 19.40090 56.27053 0.538 27.38669 H ? A ? 91 HG3 1
   ATOM 2460 HD2 A PRO A 121 ? 10.72943 21.26882 54.65402 0.538 18.36976 H ? A ? 91 HD2 1
   ATOM 2461 HD3 A PRO A 121 ? 10.75058 19.74903 54.19011 0.538 18.36976 H ? A ? 91 HD3 1
   ATOM 2462 N B PRO A 121 ? 8.59127 20.54763 53.73840 0.462 12.75246 N ? A ? 91 N 1
   ATOM 2463 CA B PRO A 121 ? 7.29726 20.05477 54.25073 0.462 12.77306 C ? A ? 91 CA 1
   ATOM 2464 C B PRO A 121 ? 6.36718 21.22683 54.53417 0.462 12.23576 C ? A ? 91 C 1
   ATOM 2465 O B PRO A 121 ? 6.72642 22.15403 55.25815 0.462 11.54842 O ? A ? 91 O 1
   ATOM 2466 CB B PRO A 121 ? 7.66960 19.29671 55.53273 0.462 13.79271 C ? A ? 91 CB 1
   ATOM 2467 CG B PRO A 121 ? 9.14259 19.56340 55.78545 0.462 18.20915 C ? A ? 91 CG 1
   ATOM 2468 CD B PRO A 121 ? 9.74623 20.17650 54.56867 0.462 14.93279 C ? A ? 91 CD 1
   ATOM 2469 HA B PRO A 121 ? 6.88559 19.43591 53.62748 0.462 15.35792 H ? A ? 91 HA 1
   ATOM 2470 HB2 B PRO A 121 ? 7.13221 19.62562 56.27024 0.462 16.58150 H ? A ? 91 HB2 1
   ATOM 2471 HB3 B PRO A 121 ? 7.51202 18.34821 55.40457 0.462 16.58150 H ? A ? 91 HB3 1
   ATOM 2472 HG2 B PRO A 121 ? 9.22652 20.16967 56.53798 0.462 21.88122 H ? A ? 91 HG2 1
   ATOM 2473 HG3 B PRO A 121 ? 9.58320 18.72282 55.98590 0.462 21.88122 H ? A ? 91 HG3 1
   ATOM 2474 HD2 B PRO A 121 ? 10.26448 20.96212 54.80345 0.462 17.94959 H ? A ? 91 HD2 1
   ATOM 2475 HD3 B PRO A 121 ? 10.30750 19.53499 54.10570 0.462 17.94959 H ? A ? 91 HD3 1
   ATOM 2476 N A GLY A 122 ? 5.61270 21.27648 53.90371 0.538 13.27308 N ? A ? 92 N 1
   ATOM 2477 CA A GLY A 122 ? 4.61748 22.32066 53.97281 0.538 13.34750 C ? A ? 92 CA 1
   ATOM 2478 C A GLY A 122 ? 4.81310 23.46688 53.00400 0.538 13.64134 C ? A ? 92 C 1
   ATOM 2479 O A GLY A 122 ? 4.07301 24.45610 53.06967 0.538 15.34373 O ? A ? 92 O 1
   ATOM 2480 H A GLY A 122 ? 5.31439 20.55780 53.53749 0.538 15.95794 H ? A ? 92 H 1
   ATOM 2481 HA2 A GLY A 122 ? 3.74762 21.93030 53.79430 0.538 16.04724 H ? A ? 92 HA2 1
   ATOM 2482 HA3 A GLY A 122 ? 4.61970 22.69033 54.86961 0.538 16.04724 H ? A ? 92 HA3 1
   ATOM 2483 N B GLY A 122 ? 5.18683 21.21092 53.94343 0.462 14.95933 N ? A ? 92 N 1
   ATOM 2484 CA B GLY A 122 ? 4.23951 22.28463 54.09839 0.462 14.77060 C ? A ? 92 CA 1
   ATOM 2485 C B GLY A 122 ? 4.43451 23.44417 53.14677 0.462 12.60403 C ? A ? 92 C 1
   ATOM 2486 O B GLY A 122 ? 3.66432 24.41805 53.19593 0.462 13.57106 O ? A ? 92 O 1
   ATOM 2487 H B GLY A 122 ? 4.90922 20.57331 53.43748 0.462 17.98144 H ? A ? 92 H 1
   ATOM 2488 HA2 B GLY A 122 ? 3.34613 21.93361 53.95850 0.462 17.75496 H ? A ? 92 HA2 1
   ATOM 2489 HA3 B GLY A 122 ? 4.30538 22.62925 55.00271 0.462 17.75496 H ? A ? 92 HA3 1
   ATOM 2490 N A GLY A 123 ? 5.82495 23.38005 52.14275 0.538 13.90459 N ? A ? 93 N 1
   ATOM 2491 CA A GLY A 123 ? 6.12750 24.41449 51.18326 0.538 12.69696 C ? A ? 93 CA 1
   ATOM 2492 C A GLY A 123 ? 5.62898 24.08347 49.78428 0.538 13.38146 C ? A ? 93 C 1
   ATOM 2493 O A GLY A 123 ? 5.09943 22.99256 49.50270 0.538 12.50396 O ? A ? 93 O 1
   ATOM 2494 H A GLY A 123 ? 6.36076 22.70868 52.10068 0.538 16.71575 H ? A ? 93 H 1
   ATOM 2495 HA2 A GLY A 123 ? 5.71180 25.24407 51.46590 0.538 15.26660 H ? A ? 93 HA2 1
   ATOM 2496 HA3 A GLY A 123 ? 7.08834 24.54083 51.14178 0.538 15.26660 H ? A ? 93 HA3 1
   ATOM 2497 N B GLY A 123 ? 5.43012 23.37712 52.26612 0.462 13.03806 N ? A ? 93 N 1
   ATOM 2498 CA B GLY A 123 ? 5.71124 24.44197 51.33143 0.462 13.40037 C ? A ? 93 CA 1
   ATOM 2499 C B GLY A 123 ? 5.28314 24.11109 49.90961 0.462 16.52574 C ? A ? 93 C 1
   ATOM 2500 O B GLY A 123 ? 4.53431 23.15712 49.65736 0.462 12.32682 O ? A ? 93 O 1
   ATOM 2501 H B GLY A 123 ? 5.96408 22.70668 52.19545 0.462 15.67591 H ? A ? 93 H 1
   ATOM 2502 HA2 B GLY A 123 ? 5.24195 25.24363 51.61075 0.462 16.11069 H ? A ? 93 HA2 1
   ATOM 2503 HA3 B GLY A 123 ? 6.66486 24.61944 51.32759 0.462 16.11069 H ? A ? 93 HA3 1
   ATOM 2504 N A LYS A 124 ? 5.76613 25.09665 48.91276 0.538 14.12506 N ? A ? 94 N 1
   ATOM 2505 CA A LYS A 124 ? 5.35767 25.03293 47.51023 0.538 15.23194 C ? A ? 94 CA 1
   ATOM 2506 C A LYS A 124 ? 6.55333 25.39012 46.65497 0.538 15.53327 C ? A ? 94 C 1
   ATOM 2507 O A LYS A 124 ? 7.40369 26.23123 47.02567 0.538 15.11781 O ? A ? 94 O 1
   ATOM 2508 CB A LYS A 124 ? 4.26130 26.03603 47.22601 0.538 15.04598 C ? A ? 94 CB 1
   ATOM 2509 CG A LYS A 124 ? 3.57322 25.95173 45.84975 0.538 17.53866 C ? A ? 94 CG 1
   ATOM 2510 CD A LYS A 124 ? 2.86840 27.29119 45.59302 0.538 16.57790 C ? A ? 94 CD 1
   ATOM 2511 CE A LYS A 124 ? 2.07843 27.37871 44.29296 0.538 25.30927 C ? A ? 94 CE 1
   ATOM 2512 NZ A LYS A 124 ? 1.58616 28.77817 44.04993 0.538 39.29958 N ? A ? 94 NZ 1
   ATOM 2513 H A LYS A 124 ? 6.10669 25.85753 49.12416 0.538 16.98032 H ? A ? 94 H 1
   ATOM 2514 HA A LYS A 124 ? 5.04337 24.14130 47.29318 0.538 18.30857 H ? A ? 94 HA 1
   ATOM 2515 HB2 A LYS A 124 ? 3.56871 25.91937 47.89503 0.538 18.08542 H ? A ? 94 HB2 1
   ATOM 2516 HB3 A LYS A 124 ? 4.64381 26.92468 47.29594 0.538 18.08542 H ? A ? 94 HB3 1
   ATOM 2517 HG2 A LYS A 124 ? 4.23208 25.79838 45.15456 0.538 21.07664 H ? A ? 94 HG2 1
   ATOM 2518 HG3 A LYS A 124 ? 2.91583 25.23848 45.84694 0.538 21.07664 H ? A ? 94 HG3 1
   ATOM 2519 HD2 A LYS A 124 ? 2.24615 27.45348 46.31922 0.538 19.92373 H ? A ? 94 HD2 1
   ATOM 2520 HD3 A LYS A 124 ? 3.54009 27.99059 45.56913 0.538 19.92373 H ? A ? 94 HD3 1
   ATOM 2521 HE2 A LYS A 124 ? 2.64836 27.12127 43.55147 0.538 30.40137 H ? A ? 94 HE2 1
   ATOM 2522 HE3 A LYS A 124 ? 1.31062 26.78798 44.34189 0.538 30.40137 H ? A ? 94 HE3 1
   ATOM 2523 HZ1 A LYS A 124 ? 1.12436 28.81070 43.28981 0.538 47.18974 H ? A ? 94 HZ1 1
   ATOM 2524 HZ2 A LYS A 124 ? 1.05929 29.03605 44.71926 0.538 47.18974 H ? A ? 94 HZ2 1
   ATOM 2525 HZ3 A LYS A 124 ? 2.27581 29.33786 43.99309 0.538 47.18974 H ? A ? 94 HZ3 1
   ATOM 2526 N B LYS A 124 ? 5.82299 24.90429 48.96552 0.462 14.16583 N ? A ? 94 N 1
   ATOM 2527 CA B LYS A 124 ? 5.40998 24.81626 47.56631 0.462 16.37584 C ? A ? 94 CA 1
   ATOM 2528 C B LYS A 124 ? 6.48715 25.41814 46.68509 0.462 15.47709 C ? A ? 94 C 1
   ATOM 2529 O B LYS A 124 ? 6.99492 26.51862 46.96178 0.462 15.22094 O ? A ? 94 O 1
   ATOM 2530 CB B LYS A 124 ? 4.09028 25.55328 47.36742 0.462 14.19675 C ? A ? 94 CB 1
   ATOM 2531 CG B LYS A 124 ? 3.75636 25.96833 45.92347 0.462 17.54261 C ? A ? 94 CG 1
   ATOM 2532 CD B LYS A 124 ? 3.94226 27.46916 45.72506 0.462 27.18711 C ? A ? 94 CD 1
   ATOM 2533 CE B LYS A 124 ? 3.31337 27.97279 44.43388 0.462 27.44699 C ? A ? 94 CE 1
   ATOM 2534 NZ B LYS A 124 ? 3.86496 29.30883 44.05689 0.462 26.22106 N ? A ? 94 NZ 1
   ATOM 2535 H B LYS A 124 ? 6.42751 25.49699 49.11674 0.462 17.02924 H ? A ? 94 H 1
   ATOM 2536 HA B LYS A 124 ? 5.30393 23.88652 47.31090 0.462 19.68125 H ? A ? 94 HA 1
   ATOM 2537 HB2 B LYS A 124 ? 3.37262 24.97628 47.67228 0.462 17.06634 H ? A ? 94 HB2 1
   ATOM 2538 HB3 B LYS A 124 ? 4.11321 26.36378 47.89984 0.462 17.06634 H ? A ? 94 HB3 1
   ATOM 2539 HG2 B LYS A 124 ? 4.34573 25.50289 45.30953 0.462 21.08137 H ? A ? 94 HG2 1
   ATOM 2540 HG3 B LYS A 124 ? 2.83240 25.74584 45.72932 0.462 21.08137 H ? A ? 94 HG3 1
   ATOM 2541 HD2 B LYS A 124 ? 3.52718 27.94027 46.46442 0.462 32.65478 H ? A ? 94 HD2 1
   ATOM 2542 HD3 B LYS A 124 ? 4.89084 27.66959 45.69464 0.462 32.65478 H ? A ? 94 HD3 1
   ATOM 2543 HE2 B LYS A 124 ? 3.50365 27.34818 43.71656 0.462 32.96664 H ? A ? 94 HE2 1
   ATOM 2544 HE3 B LYS A 124 ? 2.35459 28.05869 44.55337 0.462 32.96664 H ? A ? 94 HE3 1
   ATOM 2545 HZ1 B LYS A 124 ? 3.50877 29.57908 43.28734 0.462 31.49551 H ? A ? 94 HZ1 1
   ATOM 2546 HZ2 B LYS A 124 ? 3.67464 29.90603 44.68874 0.462 31.49551 H ? A ? 94 HZ2 1
   ATOM 2547 HZ3 B LYS A 124 ? 4.74866 29.25815 43.96412 0.462 31.49551 H ? A ? 94 HZ3 1
   ATOM 2548 N A ARG A 125 ? 6.62350 24.74976 45.49129 0.538 13.90457 N ? A ? 95 N 1
   ATOM 2549 CA A ARG A 125 ? 7.56284 25.15997 44.46076 0.538 14.65581 C ? A ? 95 CA 1
   ATOM 2550 C A ARG A 125 ? 6.80765 25.18895 43.14005 0.538 15.81850 C ? A ? 95 C 1
   ATOM 2551 O A ARG A 125 ? 5.83366 24.42930 42.92125 0.538 14.68540 O ? A ? 95 O 1
   ATOM 2552 CB A ARG A 125 ? 8.80426 24.29879 44.39055 0.538 17.26093 C ? A ? 95 CB 1
   ATOM 2553 CG A ARG A 125 ? 9.69581 24.48074 45.61063 0.538 17.28529 C ? A ? 95 CG 1
   ATOM 2554 CD A ARG A 125 ? 10.31618 25.87309 45.68729 0.538 18.35051 C ? A ? 95 CD 1
   ATOM 2555 NE A ARG A 125 ? 11.34972 25.95764 46.72420 0.538 20.62912 N ? A ? 95 NE 1
   ATOM 2556 CZ A ARG A 125 ? 11.13586 26.36451 47.96713 0.538 22.38175 C ? A ? 95 CZ 1
   ATOM 2557 NH1 A ARG A 125 ? 9.92869 26.70371 48.38329 0.538 18.73402 N ? A ? 95 NH1 1
   ATOM 2558 NH2 A ARG A 125 ? 12.16061 26.43355 48.81067 0.538 23.93208 N ? A ? 95 NH2 1
   ATOM 2559 H A ARG A 125 ? 6.13536 24.07448 45.27841 0.538 16.71573 H ? A ? 95 H 1
   ATOM 2560 HA A ARG A 125 ? 7.90070 26.04907 44.65116 0.538 17.61721 H ? A ? 95 HA 1
   ATOM 2561 HB2 A ARG A 125 ? 8.54237 23.36604 44.34260 0.538 20.74337 H ? A ? 95 HB2 1
   ATOM 2562 HB3 A ARG A 125 ? 9.31544 24.54078 43.60249 0.538 20.74337 H ? A ? 95 HB3 1
   ATOM 2563 HG2 A ARG A 125 ? 9.16687 24.34413 46.41216 0.538 20.77259 H ? A ? 95 HG2 1
   ATOM 2564 HG3 A ARG A 125 ? 10.41712 23.83318 45.57476 0.538 20.77259 H ? A ? 95 HG3 1
   ATOM 2565 HD2 A ARG A 125 ? 10.72468 26.08793 44.83414 0.538 22.05086 H ? A ? 95 HD2 1
   ATOM 2566 HD3 A ARG A 125 ? 9.62405 26.51986 45.89597 0.538 22.05086 H ? A ? 95 HD3 1
   ATOM 2567 HE A ARG A 125 ? 12.15031 25.72715 46.51084 0.538 24.78518 H ? A ? 95 HE 1
   ATOM 2568 HH11 A ARG A 125 ? 9.26052 26.66300 47.84339 0.538 22.51106 H ? A ? 95 HH11 1
   ATOM 2569 HH12 A ARG A 125 ? 9.81107 26.96521 49.19408 0.538 22.51106 H ? A ? 95 HH12 1
   ATOM 2570 HH21 A ARG A 125 ? 12.94977 26.21567 48.54733 0.538 28.74874 H ? A ? 95 HH21 1
   ATOM 2571 HH22 A ARG A 125 ? 12.03452 26.69611 49.61985 0.538 28.74874 H ? A ? 95 HH22 1
   ATOM 2572 N B ARG A 125 ? 6.84800 24.69849 45.61377 0.462 15.26775 N ? A ? 95 N 1
   ATOM 2573 CA B ARG A 125 ? 7.73027 25.23095 44.57715 0.462 14.34204 C ? A ? 95 CA 1
   ATOM 2574 C B ARG A 125 ? 7.01725 25.14836 43.23932 0.462 15.42046 C ? A ? 95 C 1
   ATOM 2575 O B ARG A 125 ? 6.44025 24.10978 42.90407 0.462 10.90429 O ? A ? 95 O 1
   ATOM 2576 CB B ARG A 125 ? 9.03925 24.48198 44.49499 0.462 17.33214 C ? A ? 95 CB 1
   ATOM 2577 CG B ARG A 125 ? 9.88279 24.66993 45.71762 0.462 17.27097 C ? A ? 95 CG 1
   ATOM 2578 CD B ARG A 125 ? 10.45723 26.06628 45.80288 0.462 18.50299 C ? A ? 95 CD 1
   ATOM 2579 NE B ARG A 125 ? 11.31261 26.21885 46.97656 0.462 19.86006 N ? A ? 95 NE 1
   ATOM 2580 CZ B ARG A 125 ? 10.88448 26.61681 48.16784 0.462 17.98824 C ? A ? 95 CZ 1
   ATOM 2581 NH1 B ARG A 125 ? 9.59693 26.81245 48.41138 0.462 18.39220 N ? A ? 95 NH1 1
   ATOM 2582 NH2 B ARG A 125 ? 11.77185 26.83139 49.13492 0.462 17.33016 N ? A ? 95 NH2 1
   ATOM 2583 H B ARG A 125 ? 6.58928 23.89135 45.46820 0.462 18.35154 H ? A ? 95 H 1
   ATOM 2584 HA B ARG A 125 ? 7.93040 26.15696 44.78536 0.462 17.24069 H ? A ? 95 HA 1
   ATOM 2585 HB2 B ARG A 125 ? 8.85657 23.53438 44.39717 0.462 20.82881 H ? A ? 95 HB2 1
   ATOM 2586 HB3 B ARG A 125 ? 9.54103 24.80384 43.72979 0.462 20.82881 H ? A ? 95 HB3 1
   ATOM 2587 HG2 B ARG A 125 ? 9.33944 24.51779 46.50663 0.462 20.75541 H ? A ? 95 HG2 1
   ATOM 2588 HG3 B ARG A 125 ? 10.62036 24.04031 45.69628 0.462 20.75541 H ? A ? 95 HG3 1
   ATOM 2589 HD2 B ARG A 125 ? 10.98944 26.24397 45.01163 0.462 22.23383 H ? A ? 95 HD2 1
   ATOM 2590 HD3 B ARG A 125 ? 9.73317 26.70857 45.86680 0.462 22.23383 H ? A ? 95 HD3 1
   ATOM 2591 HE B ARG A 125 ? 12.14910 26.03889 46.88997 0.462 23.86232 H ? A ? 95 HE 1
   ATOM 2592 HH11 B ARG A 125 ? 9.01700 26.68137 47.79001 0.462 22.10089 H ? A ? 95 HH11 1
   ATOM 2593 HH12 B ARG A 125 ? 9.34110 27.07052 49.19083 0.462 22.10089 H ? A ? 95 HH12 1
   ATOM 2594 HH21 B ARG A 125 ? 12.60999 26.71202 48.98368 0.462 20.82644 H ? A ? 95 HH21 1
   ATOM 2595 HH22 B ARG A 125 ? 11.50754 27.08953 49.91152 0.462 20.82644 H ? A ? 95 HH22 1
   ATOM 2596 N A SER A 126 ? 7.19911 26.14705 42.31564 0.538 15.56394 N ? A ? 96 N 1
   ATOM 2597 CA A SER A 126 ? 6.61091 26.32287 40.99887 0.538 13.38188 C ? A ? 96 CA 1
   ATOM 2598 C A SER A 126 ? 7.73447 26.25344 39.98853 0.538 15.54329 C ? A ? 96 C 1
   ATOM 2599 O A SER A 126 ? 8.77920 26.87357 40.17452 0.538 17.31280 O ? A ? 96 O 1
   ATOM 2600 CB A SER A 126 ? 5.90535 27.68507 40.93813 0.538 16.00356 C ? A ? 96 CB 1
   ATOM 2601 OG A SER A 126 ? 4.79919 27.72710 41.80871 0.538 19.89892 O ? A ? 96 OG 1
   ATOM 2602 H A SER A 126 ? 7.81518 26.71798 42.50030 0.538 18.70697 H ? A ? 96 H 1
   ATOM 2603 HA A SER A 126 ? 5.96448 25.62992 40.79186 0.538 16.08850 H ? A ? 96 HA 1
   ATOM 2604 HB2 A SER A 126 ? 6.53472 28.37647 41.19651 0.538 19.23451 H ? A ? 96 HB2 1
   ATOM 2605 HB3 A SER A 126 ? 5.59727 27.83895 40.03132 0.538 19.23451 H ? A ? 96 HB3 1
   ATOM 2606 HG A SER A 126 ? 4.43718 28.48443 41.77692 0.538 23.90895 H ? A ? 96 HG 1
   ATOM 2607 N B SER A 126 ? 7.00127 26.25726 42.51966 0.462 14.05630 N ? A ? 96 N 1
   ATOM 2608 CA B SER A 126 ? 6.41651 26.30669 41.19021 0.462 14.77479 C ? A ? 96 CA 1
   ATOM 2609 C B SER A 126 ? 7.49959 26.12947 40.14576 0.462 13.70769 C ? A ? 96 C 1
   ATOM 2610 O B SER A 126 ? 8.59842 26.67169 40.27521 0.462 15.40603 O ? A ? 96 O 1
   ATOM 2611 CB B SER A 126 ? 5.72009 27.64930 40.98958 0.462 15.33712 C ? A ? 96 CB 1
   ATOM 2612 OG B SER A 126 ? 4.51823 27.69980 41.71606 0.462 21.30248 O ? A ? 96 OG 1
   ATOM 2613 H B SER A 126 ? 7.32853 27.00740 42.78383 0.462 16.89781 H ? A ? 96 H 1
   ATOM 2614 HA B SER A 126 ? 5.77005 25.59222 41.07826 0.462 17.75999 H ? A ? 96 HA 1
   ATOM 2615 HB2 B SER A 126 ? 6.30582 28.35847 41.29765 0.462 18.43478 H ? A ? 96 HB2 1
   ATOM 2616 HB3 B SER A 126 ? 5.52479 27.76642 40.04670 0.462 18.43478 H ? A ? 96 HB3 1
   ATOM 2617 HG B SER A 126 ? 4.15030 28.44761 41.61111 0.462 25.59322 H ? A ? 96 HG 1
   ATOM 2618 N A VAL A 127 ? 7.54101 25.45242 38.94749 0.538 12.89885 N ? A ? 97 N 1
   ATOM 2619 CA A VAL A 127 ? 8.47484 25.39496 37.84383 0.538 13.95994 C ? A ? 97 CA 1
   ATOM 2620 C A VAL A 127 ? 7.70396 25.70525 36.57224 0.538 13.11341 C ? A ? 97 C 1
   ATOM 2621 O A VAL A 127 ? 6.50001 25.44097 36.46490 0.538 14.92284 O ? A ? 97 O 1
   ATOM 2622 CB A VAL A 127 ? 9.15631 24.02220 37.72331 0.538 16.66763 C ? A ? 97 CB 1
   ATOM 2623 CG1 A VAL A 127 ? 10.09286 23.78169 38.90700 0.538 14.05497 C ? A ? 97 CG1 1
   ATOM 2624 CG2 A VAL A 127 ? 8.12620 22.90494 37.62620 0.538 15.77167 C ? A ? 97 CG2 1
   ATOM 2625 H A VAL A 127 ? 6.86518 24.92758 38.86155 0.538 15.50887 H ? A ? 97 H 1
   ATOM 2626 HA A VAL A 127 ? 9.16812 26.06050 37.97544 0.538 16.78218 H ? A ? 97 HA 1
   ATOM 2627 HB A VAL A 127 ? 9.68258 24.01396 36.90853 0.538 20.03140 H ? A ? 97 HB 1
   ATOM 2628 HG11 A VAL A 127 ? 10.53844 22.92824 38.78881 0.538 16.89620 H ? A ? 97 HG11 1
   ATOM 2629 HG12 A VAL A 127 ? 10.74884 24.49545 38.94078 0.538 16.89620 H ? A ? 97 HG12 1
   ATOM 2630 HG13 A VAL A 127 ? 9.57182 23.77231 39.72512 0.538 16.89620 H ? A ? 97 HG13 1
   ATOM 2631 HG21 A VAL A 127 ? 8.58780 22.05329 37.57606 0.538 18.95624 H ? A ? 97 HG21 1
   ATOM 2632 HG22 A VAL A 127 ? 7.55978 22.92834 38.41330 0.538 18.95624 H ? A ? 97 HG22 1
   ATOM 2633 HG23 A VAL A 127 ? 7.59013 23.03807 36.82883 0.538 18.95624 H ? A ? 97 HG23 1
   ATOM 2634 N B VAL A 127 ? 7.18532 25.39514 39.07561 0.462 12.95616 N ? A ? 97 N 1
   ATOM 2635 CA B VAL A 127 ? 8.15432 25.20939 37.99626 0.462 11.53592 C ? A ? 97 CA 1
   ATOM 2636 C B VAL A 127 ? 7.45338 25.39131 36.64586 0.462 12.84170 C ? A ? 97 C 1
   ATOM 2637 O B VAL A 127 ? 6.37466 24.84004 36.41006 0.462 11.90592 O ? A ? 97 O 1
   ATOM 2638 CB B VAL A 127 ? 8.87166 23.83691 38.04505 0.462 12.49148 C ? A ? 97 CB 1
   ATOM 2639 CG1 B VAL A 127 ? 9.68352 23.69683 39.33014 0.462 13.48527 C ? A ? 97 CG1 1
   ATOM 2640 CG2 B VAL A 127 ? 7.90595 22.67877 37.91468 0.462 15.00424 C ? A ? 97 CG2 1
   ATOM 2641 H B VAL A 127 ? 6.42971 25.00224 38.95609 0.462 15.57764 H ? A ? 97 H 1
   ATOM 2642 HA B VAL A 127 ? 8.82966 25.89910 38.09178 0.462 13.87335 H ? A ? 97 HA 1
   ATOM 2643 HB B VAL A 127 ? 9.47277 23.80023 37.28464 0.462 15.02002 H ? A ? 97 HB 1
   ATOM 2644 HG11 B VAL A 127 ? 10.14279 22.84248 39.32199 0.462 16.21257 H ? A ? 97 HG11 1
   ATOM 2645 HG12 B VAL A 127 ? 10.32934 24.41912 39.37600 0.462 16.21257 H ? A ? 97 HG12 1
   ATOM 2646 HG13 B VAL A 127 ? 9.08230 23.74194 40.09000 0.462 16.21257 H ? A ? 97 HG13 1
   ATOM 2647 HG21 B VAL A 127 ? 8.38987 21.84804 38.04352 0.462 18.03533 H ? A ? 97 HG21 1
   ATOM 2648 HG22 B VAL A 127 ? 7.21440 22.76677 38.58915 0.462 18.03533 H ? A ? 97 HG22 1
   ATOM 2649 HG23 B VAL A 127 ? 7.50910 22.69658 37.02975 0.462 18.03533 H ? A ? 97 HG23 1
   ATOM 2650 N A THR A 128 ? 8.41396 26.26007 35.59877 0.538 13.89733 N ? A ? 98 N 1
   ATOM 2651 CA A THR A 128 ? 7.87436 26.50679 34.26559 0.538 14.06591 C ? A ? 98 CA 1
   ATOM 2652 C A THR A 128 ? 8.64723 25.60635 33.31547 0.538 15.80114 C ? A ? 98 C 1
   ATOM 2653 O A THR A 128 ? 9.87677 25.70835 33.20573 0.538 16.32471 O ? A ? 98 O 1
   ATOM 2654 CB A THR A 128 ? 7.99673 27.97850 33.87971 0.538 16.37483 C ? A ? 98 CB 1
   ATOM 2655 OG1 A THR A 128 ? 7.23917 28.75318 34.80881 0.538 19.04336 O ? A ? 98 OG1 1
   ATOM 2656 CG2 A THR A 128 ? 7.45936 28.19470 32.46840 0.538 17.14339 C ? A ? 98 CG2 1
   ATOM 2657 H A THR A 128 ? 9.23230 26.50912 35.68768 0.538 16.70704 H ? A ? 98 H 1
   ATOM 2658 HA A THR A 128 ? 6.93042 26.28781 34.22174 0.538 16.90933 H ? A ? 98 HA 1
   ATOM 2659 HB A THR A 128 ? 8.92437 28.26155 33.89550 0.538 19.68004 H ? A ? 98 HB 1
   ATOM 2660 HG1 A THR A 128 ? 7.70554 28.92703 35.48548 0.538 22.88228 H ? A ? 98 HG1 1
   ATOM 2661 HG21 A THR A 128 ? 7.44476 29.14203 32.26047 0.538 20.60231 H ? A ? 98 HG21 1
   ATOM 2662 HG22 A THR A 128 ? 8.02483 27.73982 31.82479 0.538 20.60231 H ? A ? 98 HG22 1
   ATOM 2663 HG23 A THR A 128 ? 6.55791 27.84328 32.39918 0.538 20.60231 H ? A ? 98 HG23 1
   ATOM 2664 N B THR A 128 ? 8.06766 26.14888 35.74661 0.462 13.58659 N ? A ? 98 N 1
   ATOM 2665 CA B THR A 128 ? 7.52952 26.32639 34.39710 0.462 13.30435 C ? A ? 98 CA 1
   ATOM 2666 C B THR A 128 ? 8.28064 25.38974 33.45253 0.462 12.70482 C ? A ? 98 C 1
   ATOM 2667 O B THR A 128 ? 9.52207 25.41270 33.38756 0.462 16.13888 O ? A ? 98 O 1
   ATOM 2668 CB B THR A 128 ? 7.56163 27.78968 33.96827 0.462 14.05914 C ? A ? 98 CB 1
   ATOM 2669 OG1 B THR A 128 ? 6.63727 28.48402 34.82026 0.462 12.57400 O ? A ? 98 OG1 1
   ATOM 2670 CG2 B THR A 128 ? 7.16459 27.95321 32.52536 0.462 18.02614 C ? A ? 98 CG2 1
   ATOM 2671 H B THR A 128 ? 8.80116 26.57369 35.89191 0.462 16.33415 H ? A ? 98 H 1
   ATOM 2672 HA B THR A 128 ? 6.59463 26.06980 34.36476 0.462 15.99546 H ? A ? 98 HA 1
   ATOM 2673 HB B THR A 128 ? 8.45607 28.15731 34.04400 0.462 16.90121 H ? A ? 98 HB 1
   ATOM 2674 HG1 B THR A 128 ? 6.79879 28.30572 35.62507 0.462 15.11905 H ? A ? 98 HG1 1
   ATOM 2675 HG21 B THR A 128 ? 7.07085 28.89474 32.31173 0.462 21.66162 H ? A ? 98 HG21 1
   ATOM 2676 HG22 B THR A 128 ? 7.84164 27.56553 31.94899 0.462 21.66162 H ? A ? 98 HG22 1
   ATOM 2677 HG23 B THR A 128 ? 6.31880 27.50749 32.36144 0.462 21.66162 H ? A ? 98 HG23 1
   ATOM 2678 N A LEU A 129 ? 7.93733 24.68673 32.68554 0.538 13.43556 N ? A ? 99 N 1
   ATOM 2679 CA A LEU A 129 ? 8.51024 23.75351 31.73002 0.538 13.37222 C ? A ? 99 CA 1
   ATOM 2680 C A LEU A 129 ? 8.10090 24.20750 30.33751 0.538 14.12493 C ? A ? 99 C 1
   ATOM 2681 O A LEU A 129 ? 6.91128 24.34239 30.04094 0.538 15.55115 O ? A ? 99 O 1
   ATOM 2682 CB A LEU A 129 ? 7.94639 22.36604 31.97747 0.538 15.85500 C ? A ? 99 CB 1
   ATOM 2683 CG A LEU A 129 ? 8.03336 21.84271 33.41265 0.538 16.04827 C ? A ? 99 CG 1
   ATOM 2684 CD1 A LEU A 129 ? 7.51066 20.39828 33.35522 0.538 18.19974 C ? A ? 99 CD1 1
   ATOM 2685 CD2 A LEU A 129 ? 9.41127 21.93018 33.99956 0.538 14.65917 C ? A ? 99 CD2 1
   ATOM 2686 H A LEU A 129 ? 7.09158 24.57933 32.79854 0.538 16.15292 H ? A ? 99 H 1
   ATOM 2687 HA A LEU A 129 ? 9.47735 23.74020 31.80354 0.538 16.07691 H ? A ? 99 HA 1
   ATOM 2688 HB2 A LEU A 129 ? 7.00771 22.37475 31.73312 0.538 19.05624 H ? A ? 99 HB2 1
   ATOM 2689 HB3 A LEU A 129 ? 8.42968 21.74025 31.41559 0.538 19.05624 H ? A ? 99 HB3 1
   ATOM 2690 HG A LEU A 129 ? 7.50389 22.38728 34.01597 0.538 19.28817 H ? A ? 99 HG 1
   ATOM 2691 HD11 A LEU A 129 ? 7.48540 20.03559 34.25451 0.538 21.86993 H ? A ? 99 HD11 1
   ATOM 2692 HD12 A LEU A 129 ? 6.61866 20.40014 32.97413 0.538 21.86993 H ? A ? 99 HD12 1
   ATOM 2693 HD13 A LEU A 129 ? 8.10577 19.86886 32.80163 0.538 21.86993 H ? A ? 99 HD13 1
   ATOM 2694 HD21 A LEU A 129 ? 9.40568 21.52409 34.88045 0.538 17.62125 H ? A ? 99 HD21 1
   ATOM 2695 HD22 A LEU A 129 ? 10.03120 21.45829 33.42171 0.538 17.62125 H ? A ? 99 HD22 1
   ATOM 2696 HD23 A LEU A 129 ? 9.66708 22.86340 34.06716 0.538 17.62125 H ? A ? 99 HD23 1
   ATOM 2697 N B LEU A 129 ? 7.51746 24.52469 32.77667 0.462 14.73574 N ? A ? 99 N 1
   ATOM 2698 CA B LEU A 129 ? 8.03153 23.52642 31.84484 0.462 13.01348 C ? A ? 99 CA 1
   ATOM 2699 C B LEU A 129 ? 7.81036 24.06037 30.42465 0.462 12.95983 C ? A ? 99 C 1
   ATOM 2700 O B LEU A 129 ? 6.66921 24.13282 29.95241 0.462 13.82477 O ? A ? 99 O 1
   ATOM 2701 CB B LEU A 129 ? 7.29931 22.20846 32.05139 0.462 12.68464 C ? A ? 99 CB 1
   ATOM 2702 CG B LEU A 129 ? 7.40345 21.61205 33.45457 0.462 13.29523 C ? A ? 99 CG 1
   ATOM 2703 CD1 B LEU A 129 ? 6.61546 20.31579 33.52994 0.462 11.89765 C ? A ? 99 CD1 1
   ATOM 2704 CD2 B LEU A 129 ? 8.83974 21.37542 33.87480 0.462 18.02090 C ? A ? 99 CD2 1
   ATOM 2705 H B LEU A 129 ? 6.66075 24.49880 32.84725 0.462 17.71313 H ? A ? 99 H 1
   ATOM 2706 HA B LEU A 129 ? 8.98123 23.38469 31.98231 0.462 15.64643 H ? A ? 99 HA 1
   ATOM 2707 HB2 B LEU A 129 ? 6.35782 22.35093 31.86648 0.462 15.25182 H ? A ? 99 HB2 1
   ATOM 2708 HB3 B LEU A 129 ? 7.66417 21.55709 31.43212 0.462 15.25182 H ? A ? 99 HB3 1
   ATOM 2709 HG B LEU A 129 ? 7.02854 22.25232 34.07939 0.462 15.98453 H ? A ? 99 HG 1
   ATOM 2710 HD11 B LEU A 129 ? 6.70891 19.94067 34.41958 0.462 14.30742 H ? A ? 99 HD11 1
   ATOM 2711 HD12 B LEU A 129 ? 5.68155 20.50279 33.34623 0.462 14.30742 H ? A ? 99 HD12 1
   ATOM 2712 HD13 B LEU A 129 ? 6.96440 19.69533 32.87101 0.462 14.30742 H ? A ? 99 HD13 1
   ATOM 2713 HD21 B LEU A 129 ? 8.84734 20.92658 34.73467 0.462 21.65532 H ? A ? 99 HD21 1
   ATOM 2714 HD22 B LEU A 129 ? 9.27651 20.82174 33.20878 0.462 21.65532 H ? A ? 99 HD22 1
   ATOM 2715 HD23 B LEU A 129 ? 9.29350 22.22997 33.94370 0.462 21.65532 H ? A ? 99 HD23 1
   ATOM 2716 N A ASN A 130 ? 9.08604 24.43007 29.51510 0.538 14.73579 N ? A ? 100 N 1
   ATOM 2717 CA A ASN A 130 ? 8.93686 24.84408 28.12290 0.538 14.87252 C ? A ? 100 CA 1
   ATOM 2718 C A ASN A 130 ? 9.28606 23.62001 27.28595 0.538 16.08115 C ? A ? 100 C 1
   ATOM 2719 O A ASN A 130 ? 10.46113 23.37305 27.02163 0.538 17.18470 O ? A ? 100 O 1
   ATOM 2720 CB A ASN A 130 ? 9.93920 25.96362 27.89898 0.538 19.91382 C ? A ? 100 CB 1
   ATOM 2721 CG A ASN A 130 ? 9.54996 27.23467 28.62772 0.538 30.82732 C ? A ? 100 CG 1
   ATOM 2722 OD1 A ASN A 130 ? 8.46922 27.80127 28.38326 0.538 36.24429 O ? A ? 100 OD1 1
   ATOM 2723 ND2 A ASN A 130 ? 10.50037 27.80263 29.33815 0.538 36.42131 N ? A ? 100 ND2 1
   ATOM 2724 H A ASN A 130 ? 9.91147 24.34632 29.74147 0.538 17.71320 H ? A ? 100 H 1
   ATOM 2725 HA A ASN A 130 ? 8.03873 25.13400 27.89887 0.538 17.87727 H ? A ? 100 HA 1
   ATOM 2726 HB2 A ASN A 130 ? 10.80851 25.68243 28.22476 0.538 23.92683 H ? A ? 100 HB2 1
   ATOM 2727 HB3 A ASN A 130 ? 9.98848 26.16178 26.95071 0.538 23.92683 H ? A ? 100 HB3 1
   ATOM 2728 HD21 A ASN A 130 ? 10.33777 28.52638 29.77331 0.538 43.73581 H ? A ? 100 HD21 1
   ATOM 2729 HD22 A ASN A 130 ? 11.28429 27.45019 29.36743 0.538 43.73581 H ? A ? 100 HD22 1
   ATOM 2730 N B ASN A 130 ? 8.91396 24.43260 29.76311 0.462 13.51742 N ? A ? 100 N 1
   ATOM 2731 CA B ASN A 130 ? 8.94903 24.93475 28.38263 0.462 16.08243 C ? A ? 100 CA 1
   ATOM 2732 C B ASN A 130 ? 9.21369 23.69541 27.53377 0.462 16.83919 C ? A ? 100 C 1
   ATOM 2733 O B ASN A 130 ? 10.35800 23.29614 27.33221 0.462 16.46146 O ? A ? 100 O 1
   ATOM 2734 CB B ASN A 130 ? 10.06741 25.95712 28.21810 0.462 22.00192 C ? A ? 100 CB 1
   ATOM 2735 CG B ASN A 130 ? 9.67668 27.35248 28.73876 0.462 30.38847 C ? A ? 100 CG 1
   ATOM 2736 OD1 B ASN A 130 ? 9.08702 28.14939 27.99646 0.462 26.31507 O ? A ? 100 OD1 1
   ATOM 2737 ND2 B ASN A 130 ? 9.99857 27.64614 29.99375 0.462 34.53626 N ? A ? 100 ND2 1
   ATOM 2738 H B ASN A 130 ? 9.69926 24.40172 30.11234 0.462 16.25115 H ? A ? 100 H 1
   ATOM 2739 HA B ASN A 130 ? 8.11375 25.36107 28.13473 0.462 19.32916 H ? A ? 100 HA 1
   ATOM 2740 HB2 B ASN A 130 ? 10.84513 25.65813 28.71476 0.462 26.43254 H ? A ? 100 HB2 1
   ATOM 2741 HB3 B ASN A 130 ? 10.28608 26.03823 27.27656 0.462 26.43254 H ? A ? 100 HB3 1
   ATOM 2742 HD21 B ASN A 130 ? 9.79707 28.41569 30.32054 0.462 41.47375 H ? A ? 100 HD21 1
   ATOM 2743 HD22 B ASN A 130 ? 10.40846 27.06670 30.47938 0.462 41.47375 H ? A ? 100 HD22 1
   ATOM 2744 N A VAL A 131 ? 8.27412 22.86558 26.87792 0.538 16.23343 N ? A ? 101 N 1
   ATOM 2745 CA A VAL A 131 ? 8.48463 21.56256 26.27359 0.538 16.28226 C ? A ? 101 CA 1
   ATOM 2746 C A VAL A 131 ? 9.12440 21.72519 24.90305 0.538 15.92971 C ? A ? 101 C 1
   ATOM 2747 O A VAL A 131 ? 8.67052 22.53414 24.08560 0.538 16.43158 O ? A ? 101 O 1
   ATOM 2748 CB A VAL A 131 ? 7.13685 20.84907 26.17180 0.538 15.50351 C ? A ? 101 CB 1
   ATOM 2749 CG1 A VAL A 131 ? 7.31498 19.44177 25.65627 0.538 16.93848 C ? A ? 101 CG1 1
   ATOM 2750 CG2 A VAL A 131 ? 6.42421 20.82857 27.54877 0.538 28.58807 C ? A ? 101 CG2 1
   ATOM 2751 H A VAL A 131 ? 7.44619 23.08950 26.94119 0.538 19.51036 H ? A ? 101 H 1
   ATOM 2752 HA A VAL A 131 ? 9.09286 21.03902 26.81845 0.538 19.56895 H ? A ? 101 HA 1
   ATOM 2753 HB A VAL A 131 ? 6.57862 21.33509 25.54486 0.538 18.63445 H ? A ? 101 HB 1
   ATOM 2754 HG11 A VAL A 131 ? 6.46129 18.98249 25.69049 0.538 20.35642 H ? A ? 101 HG11 1
   ATOM 2755 HG12 A VAL A 131 ? 7.63426 19.47875 24.74107 0.538 20.35642 H ? A ? 101 HG12 1
   ATOM 2756 HG13 A VAL A 131 ? 7.96122 18.98069 26.21367 0.538 20.35642 H ? A ? 101 HG13 1
   ATOM 2757 HG21 A VAL A 131 ? 5.73776 20.14331 27.53893 0.538 34.33592 H ? A ? 101 HG21 1
   ATOM 2758 HG22 A VAL A 131 ? 7.07684 20.63310 28.23925 0.538 34.33592 H ? A ? 101 HG22 1
   ATOM 2759 HG23 A VAL A 131 ? 6.02260 21.69678 27.70947 0.538 34.33592 H ? A ? 101 HG23 1
   ATOM 2760 N B VAL A 131 ? 8.15554 23.07297 27.03382 0.462 15.81271 N ? A ? 101 N 1
   ATOM 2761 CA B VAL A 131 ? 8.25274 21.73014 26.46457 0.462 13.90715 C ? A ? 101 CA 1
   ATOM 2762 C B VAL A 131 ? 8.74786 21.82183 25.02228 0.462 15.80059 C ? A ? 101 C 1
   ATOM 2763 O B VAL A 131 ? 8.09085 22.42625 24.16147 0.462 14.58108 O ? A ? 101 O 1
   ATOM 2764 CB B VAL A 131 ? 6.91115 20.99768 26.56440 0.462 16.22912 C ? A ? 101 CB 1
   ATOM 2765 CG1 B VAL A 131 ? 7.01601 19.59477 25.96032 0.462 15.16445 C ? A ? 101 CG1 1
   ATOM 2766 CG2 B VAL A 131 ? 6.47261 20.94666 28.05135 0.462 15.70032 C ? A ? 101 CG2 1
   ATOM 2767 H B VAL A 131 ? 7.36317 23.40649 27.01079 0.462 19.00549 H ? A ? 101 H 1
   ATOM 2768 HA B VAL A 131 ? 8.91363 21.22190 26.96037 0.462 16.71882 H ? A ? 101 HA 1
   ATOM 2769 HB B VAL A 131 ? 6.23341 21.47254 26.05836 0.462 19.50519 H ? A ? 101 HB 1
   ATOM 2770 HG11 B VAL A 131 ? 6.18695 19.11817 26.12287 0.462 18.22758 H ? A ? 101 HG11 1
   ATOM 2771 HG12 B VAL A 131 ? 7.17114 19.67266 25.00598 0.462 18.22758 H ? A ? 101 HG12 1
   ATOM 2772 HG13 B VAL A 131 ? 7.75482 19.12537 26.37832 0.462 18.22758 H ? A ? 101 HG13 1
   ATOM 2773 HG21 B VAL A 131 ? 5.72734 20.33215 28.13990 0.462 18.87063 H ? A ? 101 HG21 1
   ATOM 2774 HG22 B VAL A 131 ? 7.21897 20.64130 28.59042 0.462 18.87063 H ? A ? 101 HG22 1
   ATOM 2775 HG23 B VAL A 131 ? 6.20367 21.83539 28.33195 0.462 18.87063 H ? A ? 101 HG23 1
   ATOM 2776 N A ASP A 132 ? 10.18336 20.96028 24.63202 0.538 12.41378 N ? A ? 102 N 1
   ATOM 2777 CA A ASP A 132 ? 10.93054 21.11717 23.38028 0.538 14.51183 C ? A ? 102 CA 1
   ATOM 2778 C A ASP A 132 ? 11.52037 19.79266 22.90605 0.538 13.68385 C ? A ? 102 C 1
   ATOM 2779 O A ASP A 132 ? 12.71154 19.65747 22.65436 0.538 14.94015 O ? A ? 102 O 1
   ATOM 2780 CB A ASP A 132 ? 12.00413 22.19269 23.53046 0.538 19.93095 C ? A ? 102 CB 1
   ATOM 2781 CG A ASP A 132 ? 12.39641 22.84972 22.18485 0.538 32.15374 C ? A ? 102 CG 1
   ATOM 2782 OD1 A ASP A 132 ? 12.30224 22.19340 21.13143 0.538 36.31493 O ? A ? 102 OD1 1
   ATOM 2783 OD2 A ASP A 132 ? 12.86003 24.01455 22.21451 0.538 53.40825 O ? A ? 102 OD2 1
   ATOM 2784 H A ASP A 132 ? 10.48781 20.34721 25.15264 0.538 14.92678 H ? A ? 102 H 1
   ATOM 2785 HA A ASP A 132 ? 10.30073 21.39348 22.69626 0.538 17.44444 H ? A ? 102 HA 1
   ATOM 2786 HB2 A ASP A 132 ? 11.67174 22.88970 24.11748 0.538 23.94738 H ? A ? 102 HB2 1
   ATOM 2787 HB3 A ASP A 132 ? 12.80122 21.79116 23.91036 0.538 23.94738 H ? A ? 102 HB3 1
   ATOM 2788 N B ASP A 132 ? 9.93439 21.25031 24.75472 0.462 13.80915 N ? A ? 102 N 1
   ATOM 2789 CA B ASP A 132 ? 10.47488 21.28781 23.36801 0.462 17.35197 C ? A ? 102 CA 1
   ATOM 2790 C B ASP A 132 ? 11.16990 19.96088 23.08328 0.462 12.56867 C ? A ? 102 C 1
   ATOM 2791 O B ASP A 132 ? 12.40661 19.84649 23.01666 0.462 16.27790 O ? A ? 102 O 1
   ATOM 2792 CB B ASP A 132 ? 11.38900 22.48230 23.08687 0.462 27.05972 C ? A ? 102 CB 1
   ATOM 2793 CG B ASP A 132 ? 11.87004 22.52549 21.61798 0.462 28.50015 C ? A ? 102 CG 1
   ATOM 2794 OD1 B ASP A 132 ? 11.11281 22.10933 20.68977 0.462 21.55470 O ? A ? 102 OD1 1
   ATOM 2795 OD2 B ASP A 132 ? 13.00752 22.99089 21.38745 0.462 27.83270 O ? A ? 102 OD2 1
   ATOM 2796 H B ASP A 132 ? 10.42984 20.84938 25.33212 0.462 16.60123 H ? A ? 102 H 1
   ATOM 2797 HA B ASP A 132 ? 9.71723 21.37227 22.76824 0.462 20.85261 H ? A ? 102 HA 1
   ATOM 2798 HB2 B ASP A 132 ? 10.90432 23.30249 23.26928 0.462 32.50191 H ? A ? 102 HB2 1
   ATOM 2799 HB3 B ASP A 132 ? 12.17077 22.42485 23.65822 0.462 32.50191 H ? A ? 102 HB3 1
   ATOM 2800 N A GLN A 133 ? 10.68954 18.79172 22.75663 0.538 11.58568 N ? A ? 103 N 1
   ATOM 2801 CA A GLN A 133 ? 11.11805 17.44206 22.40539 0.538 10.93534 C ? A ? 103 CA 1
   ATOM 2802 C A GLN A 133 ? 9.93874 16.73921 21.77368 0.538 12.08253 C ? A ? 103 C 1
   ATOM 2803 O A GLN A 133 ? 8.80410 17.17448 21.94578 0.538 12.14907 O ? A ? 103 O 1
   ATOM 2804 CB A GLN A 133 ? 11.60534 16.67299 23.63232 0.538 11.93989 C ? A ? 103 CB 1
   ATOM 2805 CG A GLN A 133 ? 10.52921 16.50714 24.69189 0.538 11.49404 C ? A ? 103 CG 1
   ATOM 2806 CD A GLN A 133 ? 11.08699 16.03048 26.01561 0.538 11.14138 C ? A ? 103 CD 1
   ATOM 2807 OE1 A GLN A 133 ? 11.16080 16.79133 26.98401 0.538 13.20777 O ? A ? 103 OE1 1
   ATOM 2808 NE2 A GLN A 133 ? 11.48977 14.75720 26.04706 0.538 12.03003 N ? A ? 103 NE2 1
   ATOM 2809 H A GLN A 133 ? 9.83797 18.86081 22.85484 0.538 13.93307 H ? A ? 103 H 1
   ATOM 2810 HA A GLN A 133 ? 11.84573 17.48040 21.76515 0.538 13.15265 H ? A ? 103 HA 1
   ATOM 2811 HB2 A GLN A 133 ? 11.89298 15.78873 23.35619 0.538 14.35811 H ? A ? 103 HB2 1
   ATOM 2812 HB3 A GLN A 133 ? 12.34737 17.15370 24.03132 0.538 14.35811 H ? A ? 103 HB3 1
   ATOM 2813 HG2 A GLN A 133 ? 10.09466 17.36183 24.83878 0.538 13.82309 H ? A ? 103 HG2 1
   ATOM 2814 HG3 A GLN A 133 ? 9.88101 15.85369 24.38573 0.538 13.82309 H ? A ? 103 HG3 1
   ATOM 2815 HE21 A GLN A 133 ? 11.42264 14.26745 25.34333 0.538 14.46628 H ? A ? 103 HE21 1
   ATOM 2816 HE22 A GLN A 133 ? 11.81622 14.42722 26.77104 0.538 14.46628 H ? A ? 103 HE22 1
   ATOM 2817 N B GLN A 133 ? 10.34693 18.93081 22.95855 0.462 12.08328 N ? A ? 103 N 1
   ATOM 2818 CA B GLN A 133 ? 10.78830 17.61831 22.50055 0.462 10.94294 C ? A ? 103 CA 1
   ATOM 2819 C B GLN A 133 ? 9.57678 16.89880 21.92875 0.462 10.25031 C ? A ? 103 C 1
   ATOM 2820 O B GLN A 133 ? 8.42667 17.28365 22.20032 0.462 10.93332 O ? A ? 103 O 1
   ATOM 2821 CB B GLN A 133 ? 11.40351 16.79326 23.65054 0.462 11.95126 C ? A ? 103 CB 1
   ATOM 2822 CG B GLN A 133 ? 10.41635 16.37049 24.71766 0.462 11.55463 C ? A ? 103 CG 1
   ATOM 2823 CD B GLN A 133 ? 11.09641 15.92896 25.97290 0.462 11.23760 C ? A ? 103 CD 1
   ATOM 2824 OE1 B GLN A 133 ? 11.55330 16.76494 26.76475 0.462 8.88920 O ? A ? 103 OE1 1
   ATOM 2825 NE2 B GLN A 133 ? 11.19517 14.59915 26.15691 0.462 9.33528 N ? A ? 103 NE2 1
   ATOM 2826 H B GLN A 133 ? 9.50634 18.96513 23.13693 0.462 14.53019 H ? A ? 103 H 1
   ATOM 2827 HA B GLN A 133 ? 11.45612 17.72666 21.80543 0.462 13.16177 H ? A ? 103 HA 1
   ATOM 2828 HB2 B GLN A 133 ? 11.79492 15.98778 23.27784 0.462 14.37175 H ? A ? 103 HB2 1
   ATOM 2829 HB3 B GLN A 133 ? 12.08960 17.32700 24.08101 0.462 14.37175 H ? A ? 103 HB3 1
   ATOM 2830 HG2 B GLN A 133 ? 9.84050 17.12059 24.93362 0.462 13.89580 H ? A ? 103 HG2 1
   ATOM 2831 HG3 B GLN A 133 ? 9.88566 15.62989 24.38481 0.462 13.89580 H ? A ? 103 HG3 1
   ATOM 2832 HE21 B GLN A 133 ? 10.87603 14.05881 25.56887 0.462 11.23258 H ? A ? 103 HE21 1
   ATOM 2833 HE22 B GLN A 133 ? 11.57740 14.28990 26.86250 0.462 11.23258 H ? A ? 103 HE22 1
   ATOM 2834 N A PRO A 134 ? 10.16665 15.63402 21.07031 0.538 12.55504 N ? A ? 104 N 1
   ATOM 2835 CA A PRO A 134 ? 9.06312 14.94839 20.40617 0.538 11.83989 C ? A ? 104 CA 1
   ATOM 2836 C A PRO A 134 ? 8.11380 14.28549 21.39741 0.538 12.38828 C ? A ? 104 C 1
   ATOM 2837 O A PRO A 134 ? 8.39921 14.09567 22.57510 0.538 11.72409 O ? A ? 104 O 1
   ATOM 2838 CB A PRO A 134 ? 9.75493 13.88000 19.56539 0.538 15.89216 C ? A ? 104 CB 1
   ATOM 2839 CG A PRO A 134 ? 11.14067 14.43279 19.35825 0.538 17.36752 C ? A ? 104 CG 1
   ATOM 2840 CD A PRO A 134 ? 11.47275 15.10923 20.65375 0.538 15.84328 C ? A ? 104 CD 1
   ATOM 2841 HA A PRO A 134 ? 8.58049 15.57657 19.84639 0.538 14.23812 H ? A ? 104 HA 1
   ATOM 2842 HB2 A PRO A 134 ? 9.78003 13.03826 20.04678 0.538 19.10083 H ? A ? 104 HB2 1
   ATOM 2843 HB3 A PRO A 134 ? 9.29172 13.76552 18.72086 0.538 19.10083 H ? A ? 104 HB3 1
   ATOM 2844 HG2 A PRO A 134 ? 11.76212 13.71155 19.17245 0.538 20.87126 H ? A ? 104 HG2 1
   ATOM 2845 HG3 A PRO A 134 ? 11.13947 15.06701 18.62431 0.538 20.87126 H ? A ? 104 HG3 1
   ATOM 2846 HD2 A PRO A 134 ? 11.81745 14.47466 21.30137 0.538 19.04219 H ? A ? 104 HD2 1
   ATOM 2847 HD3 A PRO A 134 ? 12.11154 15.82682 20.51997 0.538 19.04219 H ? A ? 104 HD3 1
   ATOM 2848 N B PRO A 134 ? 9.79124 15.80910 21.19539 0.462 11.24578 N ? A ? 104 N 1
   ATOM 2849 CA B PRO A 134 ? 8.67476 15.12137 20.56140 0.462 14.81839 C ? A ? 104 CA 1
   ATOM 2850 C B PRO A 134 ? 7.81471 14.33734 21.54224 0.462 11.68617 C ? A ? 104 C 1
   ATOM 2851 O B PRO A 134 ? 8.17215 14.05379 22.69108 0.462 10.58083 O ? A ? 104 O 1
   ATOM 2852 CB B PRO A 134 ? 9.35972 14.17022 19.57392 0.462 14.90143 C ? A ? 104 CB 1
   ATOM 2853 CG B PRO A 134 ? 10.70385 13.88948 20.21012 0.462 15.55975 C ? A ? 104 CG 1
   ATOM 2854 CD B PRO A 134 ? 11.09266 15.21021 20.84062 0.462 12.64983 C ? A ? 104 CD 1
   ATOM 2855 HA B PRO A 134 ? 8.11895 15.76559 20.09562 0.462 17.81231 H ? A ? 104 HA 1
   ATOM 2856 HB2 B PRO A 134 ? 8.84009 13.35677 19.47808 0.462 17.91196 H ? A ? 104 HB2 1
   ATOM 2857 HB3 B PRO A 134 ? 9.46302 14.60148 18.71123 0.462 17.91196 H ? A ? 104 HB3 1
   ATOM 2858 HG2 B PRO A 134 ? 10.61834 13.19311 20.87993 0.462 18.70195 H ? A ? 104 HG2 1
   ATOM 2859 HG3 B PRO A 134 ? 11.34523 13.62193 19.53340 0.462 18.70195 H ? A ? 104 HG3 1
   ATOM 2860 HD2 B PRO A 134 ? 11.63553 15.06903 21.63199 0.462 15.21004 H ? A ? 104 HD2 1
   ATOM 2861 HD3 B PRO A 134 ? 11.56911 15.76894 20.20681 0.462 15.21004 H ? A ? 104 HD3 1
   ATOM 2862 N A ALA A 135 ? 6.94972 13.93409 20.87232 0.538 10.22076 N ? A ? 105 N 1
   ATOM 2863 CA A ALA A 135 ? 5.94882 13.16828 21.60500 0.538 9.65369 C ? A ? 105 CA 1
   ATOM 2864 C A ALA A 135 ? 6.61951 12.00613 22.32637 0.538 10.30614 C ? A ? 105 C 1
   ATOM 2865 O A ALA A 135 ? 7.49641 11.33829 21.77292 0.538 9.27634 O ? A ? 105 O 1
   ATOM 2866 CB A ALA A 135 ? 4.87248 12.65283 20.66664 0.538 10.50249 C ? A ? 105 CB 1
   ATOM 2867 H A ALA A 135 ? 6.70571 14.13092 20.07149 0.538 12.29516 H ? A ? 105 H 1
   ATOM 2868 HA A ALA A 135 ? 5.51553 13.74024 22.25770 0.538 11.61468 H ? A ? 105 HA 1
   ATOM 2869 HB1 A ALA A 135 ? 4.22556 12.14226 21.17822 0.538 12.63323 H ? A ? 105 HB1 1
   ATOM 2870 HB2 A ALA A 135 ? 4.43636 13.40769 20.24132 0.538 12.63323 H ? A ? 105 HB2 1
   ATOM 2871 HB3 A ALA A 135 ? 5.28382 12.08688 19.99477 0.538 12.63323 H ? A ? 105 HB3 1
   ATOM 2872 N B ALA A 135 ? 6.63960 14.00099 21.04316 0.462 10.69930 N ? A ? 105 N 1
   ATOM 2873 CA B ALA A 135 ? 5.65308 13.23310 21.79020 0.462 9.90866 C ? A ? 105 CA 1
   ATOM 2874 C B ALA A 135 ? 6.25103 11.93512 22.33105 0.462 10.08373 C ? A ? 105 C 1
   ATOM 2875 O B ALA A 135 ? 6.96863 11.20117 21.63240 0.462 8.06530 O ? A ? 105 O 1
   ATOM 2876 CB B ALA A 135 ? 4.44596 12.89979 20.91731 0.462 9.01105 C ? A ? 105 CB 1
   ATOM 2877 H B ALA A 135 ? 6.37731 14.20935 20.25108 0.462 12.86940 H ? A ? 105 H 1
   ATOM 2878 HA B ALA A 135 ? 5.35626 13.77613 22.53714 0.462 11.92063 H ? A ? 105 HA 1
   ATOM 2879 HB1 B ALA A 135 ? 3.78767 12.43149 21.45420 0.462 10.84350 H ? A ? 105 HB1 1
   ATOM 2880 HB2 B ALA A 135 ? 4.06707 13.72419 20.57422 0.462 10.84350 H ? A ? 105 HB2 1
   ATOM 2881 HB3 B ALA A 135 ? 4.73394 12.33684 20.18175 0.462 10.84350 H ? A ? 105 HB3 1
   ATOM 2882 N A ALA A 136 ? 6.21147 11.78084 23.57545 0.538 9.47548 N ? A ? 106 N 1
   ATOM 2883 CA A ALA A 136 ? 6.80468 10.72207 24.39576 0.538 8.79882 C ? A ? 106 CA 1
   ATOM 2884 C A ALA A 136 ? 5.99456 10.52640 25.66172 0.538 8.94883 C ? A ? 106 C 1
   ATOM 2885 O A ALA A 136 ? 5.34159 11.44977 26.14521 0.538 9.13138 O ? A ? 106 O 1
   ATOM 2886 CB A ALA A 136 ? 8.24896 11.08585 24.76346 0.538 8.88340 C ? A ? 106 CB 1
   ATOM 2887 H A ALA A 136 ? 5.59235 12.22730 23.97163 0.538 11.40082 H ? A ? 106 H 1
   ATOM 2888 HA A ALA A 136 ? 6.77737 9.88802 23.90127 0.538 10.58883 H ? A ? 106 HA 1
   ATOM 2889 HB1 A ALA A 136 ? 8.63005 10.36860 25.29375 0.538 10.69033 H ? A ? 106 HB1 1
   ATOM 2890 HB2 A ALA A 136 ? 8.76216 11.20355 23.94879 0.538 10.69033 H ? A ? 106 HB2 1
   ATOM 2891 HB3 A ALA A 136 ? 8.24660 11.91006 25.27490 0.538 10.69033 H ? A ? 106 HB3 1
   ATOM 2892 N B ALA A 136 ? 5.87635 11.62641 23.56359 0.462 8.17211 N ? A ? 106 N 1
   ATOM 2893 CA B ALA A 136 ? 6.44178 10.50514 24.29838 0.462 9.07556 C ? A ? 106 CA 1
   ATOM 2894 C B ALA A 136 ? 5.67206 10.34846 25.59292 0.462 7.90428 C ? A ? 106 C 1
   ATOM 2895 O B ALA A 136 ? 4.88532 11.21108 25.98598 0.462 8.64737 O ? A ? 106 O 1
   ATOM 2896 CB B ALA A 136 ? 7.92301 10.75365 24.60329 0.462 11.31543 C ? A ? 106 CB 1
   ATOM 2897 H B ALA A 136 ? 5.28179 12.06157 24.00715 0.462 9.83678 H ? A ? 106 H 1
   ATOM 2898 HA B ALA A 136 ? 6.34389 9.69326 23.77669 0.462 10.92091 H ? A ? 106 HA 1
   ATOM 2899 HB1 B ALA A 136 ? 8.28182 9.98510 25.07391 0.462 13.60876 H ? A ? 106 HB1 1
   ATOM 2900 HB2 B ALA A 136 ? 8.39995 10.88264 23.76854 0.462 13.60876 H ? A ? 106 HB2 1
   ATOM 2901 HB3 B ALA A 136 ? 8.00294 11.54683 25.15589 0.462 13.60876 H ? A ? 106 HB3 1
   ATOM 2902 N A THR A 137 ? 6.11592 9.32394 26.24465 0.538 10.28796 N ? A ? 107 N 1
   ATOM 2903 CA A THR A 137 ? 5.54534 9.04016 27.54898 0.538 9.27994 C ? A ? 107 CA 1
   ATOM 2904 C A THR A 137 ? 6.70423 9.09114 28.54472 0.538 8.51456 C ? A ? 107 C 1
   ATOM 2905 O A THR A 137 ? 7.50514 8.15478 28.61870 0.538 6.83642 O ? A ? 107 O 1
   ATOM 2906 CB A THR A 137 ? 4.91461 7.64670 27.60689 0.538 9.32141 C ? A ? 107 CB 1
   ATOM 2907 OG1 A THR A 137 ? 3.93323 7.49898 26.59290 0.538 9.63424 O ? A ? 107 OG1 1
   ATOM 2908 CG2 A THR A 137 ? 4.23178 7.40633 28.96323 0.538 10.61763 C ? A ? 107 CG2 1
   ATOM 2909 H A THR A 137 ? 6.52999 8.65753 25.89245 0.538 12.37579 H ? A ? 107 H 1
   ATOM 2910 HA A THR A 137 ? 4.86623 9.70473 27.74408 0.538 11.16618 H ? A ? 107 HA 1
   ATOM 2911 HB A THR A 137 ? 5.62055 6.99349 27.48090 0.538 11.21594 H ? A ? 107 HB 1
   ATOM 2912 HG1 A THR A 137 ? 3.62957 6.71581 26.59889 0.538 11.59133 H ? A ? 107 HG1 1
   ATOM 2913 HG21 A THR A 137 ? 3.83476 6.52151 28.98260 0.538 12.77140 H ? A ? 107 HG21 1
   ATOM 2914 HG22 A THR A 137 ? 4.88266 7.47505 29.67914 0.538 12.77140 H ? A ? 107 HG22 1
   ATOM 2915 HG23 A THR A 137 ? 3.53587 8.06681 29.10598 0.538 12.77140 H ? A ? 107 HG23 1
   ATOM 2916 N B THR A 137 ? 5.92258 9.23202 26.26331 0.462 9.45981 N ? A ? 107 N 1
   ATOM 2917 CA B THR A 137 ? 5.51125 9.04877 27.63783 0.462 9.25456 C ? A ? 107 CA 1
   ATOM 2918 C B THR A 137 ? 6.75203 9.18194 28.52174 0.462 8.59364 C ? A ? 107 C 1
   ATOM 2919 O B THR A 137 ? 7.75508 8.46881 28.33378 0.462 9.25022 O ? A ? 107 O 1
   ATOM 2920 CB B THR A 137 ? 4.84852 7.68531 27.86328 0.462 9.71935 C ? A ? 107 CB 1
   ATOM 2921 OG1 B THR A 137 ? 3.75929 7.48685 26.95189 0.462 7.47841 O ? A ? 107 OG1 1
   ATOM 2922 CG2 B THR A 137 ? 4.28541 7.63021 29.26833 0.462 11.78715 C ? A ? 107 CG2 1
   ATOM 2923 H B THR A 137 ? 6.33811 8.55587 25.93202 0.462 11.38202 H ? A ? 107 H 1
   ATOM 2924 HA B THR A 137 ? 4.86493 9.73330 27.87148 0.462 11.13571 H ? A ? 107 HA 1
   ATOM 2925 HB B THR A 137 ? 5.51032 6.98917 27.72791 0.462 11.69346 H ? A ? 107 HB 1
   ATOM 2926 HG1 B THR A 137 ? 4.03813 7.51669 26.16009 0.462 9.00433 H ? A ? 107 HG1 1
   ATOM 2927 HG21 B THR A 137 ? 3.78183 6.81045 29.39200 0.462 14.17483 H ? A ? 107 HG21 1
   ATOM 2928 HG22 B THR A 137 ? 5.00685 7.65726 29.91617 0.462 14.17483 H ? A ? 107 HG22 1
   ATOM 2929 HG23 B THR A 137 ? 3.69755 8.38672 29.42004 0.462 14.17483 H ? A ? 107 HG23 1
   ATOM 2930 N A CYS A 138 ? 6.82396 10.19868 29.26962 0.538 8.99843 N ? A ? 108 N 1
   ATOM 2931 CA A CYS A 138 ? 7.82198 10.41009 30.30744 0.538 8.18131 C ? A ? 108 CA 1
   ATOM 2932 C A CYS A 138 ? 7.12236 10.15736 31.64572 0.538 9.32596 C ? A ? 108 C 1
   ATOM 2933 O A CYS A 138 ? 5.98497 9.70176 31.70852 0.538 9.43410 O ? A ? 108 O 1
   ATOM 2934 CB A CYS A 138 ? 8.47907 11.75132 30.10926 0.538 8.58715 C ? A ? 108 CB 1
   ATOM 2935 SG A CYS A 138 ? 9.52364 11.80413 28.65320 0.538 10.03730 S ? A ? 108 SG 1
   ATOM 2936 H A CYS A 138 ? 6.30813 10.87981 29.17174 0.538 10.82836 H ? A ? 108 H 1
   ATOM 2937 HA A CYS A 138 ? 8.56225 9.78503 30.26058 0.538 9.84782 H ? A ? 108 HA 1
   ATOM 2938 HB2 A CYS A 138 ? 7.79124 12.42806 30.01021 0.538 10.33482 H ? A ? 108 HB2 1
   ATOM 2939 HB3 A CYS A 138 ? 9.03075 11.94962 30.88207 0.538 10.33482 H ? A ? 108 HB3 1
   ATOM 2940 HG A CYS A 138 ? 10.01745 12.89433 28.56597 0.538 12.07500 H ? A ? 108 HG 1
   ATOM 2941 N B CYS A 138 ? 6.70165 10.13518 29.43780 0.462 8.56373 N ? A ? 108 N 1
   ATOM 2942 CA B CYS A 138 ? 7.72193 10.35111 30.45729 0.462 8.44033 C ? A ? 108 CA 1
   ATOM 2943 C B CYS A 138 ? 7.04103 10.09042 31.80284 0.462 9.24846 C ? A ? 108 C 1
   ATOM 2944 O B CYS A 138 ? 5.90971 9.61761 31.86768 0.462 9.69035 O ? A ? 108 O 1
   ATOM 2945 CB B CYS A 138 ? 8.32060 11.74299 30.32190 0.462 9.68135 C ? A ? 108 CB 1
   ATOM 2946 SG B CYS A 138 ? 9.19902 12.03416 28.77914 0.462 10.87160 S ? A ? 108 SG 1
   ATOM 2947 H B CYS A 138 ? 6.05477 10.69908 29.49404 0.462 10.30672 H ? A ? 108 H 1
   ATOM 2948 HA B CYS A 138 ? 8.46636 9.73715 30.35842 0.462 10.15864 H ? A ? 108 HA 1
   ATOM 2949 HB2 B CYS A 138 ? 7.60353 12.39384 30.37760 0.462 11.64787 H ? A ? 108 HB2 1
   ATOM 2950 HB3 B CYS A 138 ? 8.94995 11.87986 31.04722 0.462 11.64787 H ? A ? 108 HB3 1
   ATOM 2951 HG B CYS A 138 ? 9.64351 13.14877 28.78700 0.462 13.07616 H ? A ? 108 HG 1
   ATOM 2952 N A TRP A 139 ? 7.80298 10.44513 32.75144 0.538 8.12382 N ? A ? 109 N 1
   ATOM 2953 CA A TRP A 139 ? 7.16823 10.26690 34.05728 0.538 8.91136 C ? A ? 109 CA 1
   ATOM 2954 C A TRP A 139 ? 7.85845 11.16947 35.06649 0.538 8.36832 C ? A ? 109 C 1
   ATOM 2955 O A TRP A 139 ? 8.75033 11.94213 34.72111 0.538 10.62267 O ? A ? 109 O 1
   ATOM 2956 CB A TRP A 139 ? 7.19575 8.78935 34.45908 0.538 8.24549 C ? A ? 109 CB 1
   ATOM 2957 CG A TRP A 139 ? 8.47433 8.12660 34.74755 0.538 7.13915 C ? A ? 109 CG 1
   ATOM 2958 CD1 A TRP A 139 ? 9.50701 7.88571 33.90293 0.538 8.87860 C ? A ? 109 CD1 1
   ATOM 2959 CD2 A TRP A 139 ? 8.79790 7.46080 35.96828 0.538 8.42514 C ? A ? 109 CD2 1
   ATOM 2960 NE1 A TRP A 139 ? 10.46924 7.10809 34.53519 0.538 10.01554 N ? A ? 109 NE1 1
   ATOM 2961 CE2 A TRP A 139 ? 10.04324 6.84462 35.80449 0.538 7.88911 C ? A ? 109 CE2 1
   ATOM 2962 CE3 A TRP A 139 ? 8.13498 7.32600 37.19435 0.538 8.47369 C ? A ? 109 CE3 1
   ATOM 2963 CZ2 A TRP A 139 ? 10.63113 6.08822 36.80537 0.538 8.92944 C ? A ? 109 CZ2 1
   ATOM 2964 CZ3 A TRP A 139 ? 8.71360 6.58591 38.19628 0.538 9.01879 C ? A ? 109 CZ3 1
   ATOM 2965 CH2 A TRP A 139 ? 9.95994 5.98415 37.99400 0.538 9.35865 C ? A ? 109 CH2 1
   ATOM 2966 H A TRP A 139 ? 8.61160 10.73717 32.77248 0.538 9.77883 H ? A ? 109 H 1
   ATOM 2967 HA A TRP A 139 ? 6.24265 10.55417 34.01631 0.538 10.72387 H ? A ? 109 HA 1
   ATOM 2968 HB2 A TRP A 139 ? 6.66049 8.70080 35.26316 0.538 9.92483 H ? A ? 109 HB2 1
   ATOM 2969 HB3 A TRP A 139 ? 6.79119 8.28747 33.73428 0.538 9.92483 H ? A ? 109 HB3 1
   ATOM 2970 HD1 A TRP A 139 ? 9.56316 8.19575 33.02794 0.538 10.68457 H ? A ? 109 HD1 1
   ATOM 2971 HE1 A TRP A 139 ? 11.20756 6.83868 34.18605 0.538 12.04890 H ? A ? 109 HE1 1
   ATOM 2972 HE3 A TRP A 139 ? 7.31018 7.73401 37.32901 0.538 10.19867 H ? A ? 109 HE3 1
   ATOM 2973 HZ2 A TRP A 139 ? 11.45013 5.66741 36.67479 0.538 10.74558 H ? A ? 109 HZ2 1
   ATOM 2974 HZ3 A TRP A 139 ? 8.27596 6.48472 39.01061 0.538 10.85279 H ? A ? 109 HZ3 1
   ATOM 2975 HH2 A TRP A 139 ? 10.34427 5.49869 38.68791 0.538 11.26063 H ? A ? 109 HH2 1
   ATOM 2976 N B TRP A 139 ? 7.74149 10.37790 32.89785 0.462 8.20012 N ? A ? 109 N 1
   ATOM 2977 CA B TRP A 139 ? 7.16313 10.14631 34.21946 0.462 8.32649 C ? A ? 109 CA 1
   ATOM 2978 C B TRP A 139 ? 7.78195 11.10628 35.21591 0.462 8.54712 C ? A ? 109 C 1
   ATOM 2979 O B TRP A 139 ? 8.79613 11.75165 34.94063 0.462 8.65073 O ? A ? 109 O 1
   ATOM 2980 CB B TRP A 139 ? 7.25197 8.66248 34.65607 0.462 7.91881 C ? A ? 109 CB 1
   ATOM 2981 CG B TRP A 139 ? 8.56622 8.03992 34.97053 0.462 7.37858 C ? A ? 109 CG 1
   ATOM 2982 CD1 B TRP A 139 ? 9.63828 7.83687 34.15013 0.462 8.78777 C ? A ? 109 CD1 1
   ATOM 2983 CD2 B TRP A 139 ? 8.89757 7.39387 36.21743 0.462 7.55929 C ? A ? 109 CD2 1
   ATOM 2984 NE1 B TRP A 139 ? 10.63234 7.12143 34.83212 0.462 7.25941 N ? A ? 109 NE1 1
   ATOM 2985 CE2 B TRP A 139 ? 10.18596 6.84063 36.09475 0.462 7.14024 C ? A ? 109 CE2 1
   ATOM 2986 CE3 B TRP A 139 ? 8.20920 7.22528 37.43563 0.462 8.66523 C ? A ? 109 CE3 1
   ATOM 2987 CZ2 B TRP A 139 ? 10.80426 6.12160 37.15143 0.462 6.84127 C ? A ? 109 CZ2 1
   ATOM 2988 CZ3 B TRP A 139 ? 8.81763 6.51386 38.47216 0.462 7.45303 C ? A ? 109 CZ3 1
   ATOM 2989 CH2 B TRP A 139 ? 10.10232 5.98443 38.31851 0.462 10.55362 C ? A ? 109 CH2 1
   ATOM 2990 H B TRP A 139 ? 8.53821 10.70166 32.90171 0.462 9.87039 H ? A ? 109 H 1
   ATOM 2991 HA B TRP A 139 ? 6.21676 10.35693 34.18902 0.462 10.02203 H ? A ? 109 HA 1
   ATOM 2992 HB2 B TRP A 139 ? 6.71518 8.56939 35.45863 0.462 9.53282 H ? A ? 109 HB2 1
   ATOM 2993 HB3 B TRP A 139 ? 6.87140 8.13159 33.93898 0.462 9.53282 H ? A ? 109 HB3 1
   ATOM 2994 HD1 B TRP A 139 ? 9.69998 8.12968 33.26959 0.462 10.57557 H ? A ? 109 HD1 1
   ATOM 2995 HE1 B TRP A 139 ? 11.39715 6.89601 34.50986 0.462 8.74154 H ? A ? 109 HE1 1
   ATOM 2996 HE3 B TRP A 139 ? 7.35860 7.58404 37.54815 0.462 10.42852 H ? A ? 109 HE3 1
   ATOM 2997 HZ2 B TRP A 139 ? 11.65445 5.75741 37.05425 0.462 8.23977 H ? A ? 109 HZ2 1
   ATOM 2998 HZ3 B TRP A 139 ? 8.36278 6.39090 39.27397 0.462 8.97388 H ? A ? 109 HZ3 1
   ATOM 2999 HH2 B TRP A 139 ? 10.49067 5.52648 39.02869 0.462 12.69458 H ? A ? 109 HH2 1
   ATOM 3000 N A PHE A 140 ? 7.45127 11.05935 36.32487 0.538 8.06279 N ? A ? 110 N 1
   ATOM 3001 CA A PHE A 140 ? 8.00534 11.98321 37.30732 0.538 8.31235 C ? A ? 110 CA 1
   ATOM 3002 C A PHE A 140 ? 8.00108 11.30631 38.66499 0.538 7.80411 C ? A ? 110 C 1
   ATOM 3003 O A PHE A 140 ? 7.15117 10.45130 38.97120 0.538 9.24462 O ? A ? 110 O 1
   ATOM 3004 CB A PHE A 140 ? 7.35331 13.37703 37.30384 0.538 9.15712 C ? A ? 110 CB 1
   ATOM 3005 CG A PHE A 140 ? 5.89965 13.44837 37.71468 0.538 9.89223 C ? A ? 110 CG 1
   ATOM 3006 CD1 A PHE A 140 ? 5.52593 13.60460 39.03814 0.538 9.27352 C ? A ? 110 CD1 1
   ATOM 3007 CD2 A PHE A 140 ? 4.91751 13.46644 36.74502 0.538 10.83997 C ? A ? 110 CD2 1
   ATOM 3008 CE1 A PHE A 140 ? 4.17030 13.74209 39.38760 0.538 10.10709 C ? A ? 110 CE1 1
   ATOM 3009 CE2 A PHE A 140 ? 3.56102 13.57652 37.08927 0.538 10.46416 C ? A ? 110 CE2 1
   ATOM 3010 CZ A PHE A 140 ? 3.19119 13.72298 38.41543 0.538 10.92147 C ? A ? 110 CZ 1
   ATOM 3011 H A PHE A 140 ? 6.88274 10.48593 36.62080 0.538 9.70559 H ? A ? 110 H 1
   ATOM 3012 HA A PHE A 140 ? 8.93202 12.16745 37.08773 0.538 10.00507 H ? A ? 110 HA 1
   ATOM 3013 HB2 A PHE A 140 ? 7.84907 13.94211 37.91686 0.538 11.01879 H ? A ? 110 HB2 1
   ATOM 3014 HB3 A PHE A 140 ? 7.41114 13.73347 36.40356 0.538 11.01879 H ? A ? 110 HB3 1
   ATOM 3015 HD1 A PHE A 140 ? 6.17681 13.61881 39.70225 0.538 11.15846 H ? A ? 110 HD1 1
   ATOM 3016 HD2 A PHE A 140 ? 5.15838 13.40466 35.84888 0.538 13.03821 H ? A ? 110 HD2 1
   ATOM 3017 HE1 A PHE A 140 ? 3.93216 13.84665 40.28049 0.538 12.15875 H ? A ? 110 HE1 1
   ATOM 3018 HE2 A PHE A 140 ? 2.90995 13.55104 36.42568 0.538 12.58723 H ? A ? 110 HE2 1
   ATOM 3019 HZ A PHE A 140 ? 2.29469 13.80736 38.64796 0.538 13.13601 H ? A ? 110 HZ 1
   ATOM 3020 N B PHE A 140 ? 7.13704 11.21013 36.37913 0.462 7.07554 N ? A ? 110 N 1
   ATOM 3021 CA B PHE A 140 ? 7.65980 12.07370 37.44455 0.462 8.40999 C ? A ? 110 CA 1
   ATOM 3022 C B PHE A 140 ? 7.64094 11.32803 38.77567 0.462 8.42718 C ? A ? 110 C 1
   ATOM 3023 O B PHE A 140 ? 6.81334 10.44001 39.01223 0.462 8.00975 O ? A ? 110 O 1
   ATOM 3024 CB B PHE A 140 ? 6.97872 13.45272 37.46513 0.462 9.06694 C ? A ? 110 CB 1
   ATOM 3025 CG B PHE A 140 ? 5.51095 13.45578 37.84838 0.462 8.55549 C ? A ? 110 CG 1
   ATOM 3026 CD1 B PHE A 140 ? 4.51504 13.30130 36.90482 0.462 8.61006 C ? A ? 110 CD1 1
   ATOM 3027 CD2 B PHE A 140 ? 5.15177 13.69347 39.15388 0.462 10.28487 C ? A ? 110 CD2 1
   ATOM 3028 CE1 B PHE A 140 ? 3.19698 13.37516 37.26652 0.462 11.74663 C ? A ? 110 CE1 1
   ATOM 3029 CE2 B PHE A 140 ? 3.81899 13.75618 39.51626 0.462 10.19016 C ? A ? 110 CE2 1
   ATOM 3030 CZ B PHE A 140 ? 2.84912 13.58984 38.57788 0.462 11.26266 C ? A ? 110 CZ 1
   ATOM 3031 H B PHE A 140 ? 6.40748 10.79814 36.57304 0.462 8.52089 H ? A ? 110 H 1
   ATOM 3032 HA B PHE A 140 ? 8.59647 12.27662 37.29494 0.462 10.12223 H ? A ? 110 HA 1
   ATOM 3033 HB2 B PHE A 140 ? 7.44453 14.01268 38.10573 0.462 10.91058 H ? A ? 110 HB2 1
   ATOM 3034 HB3 B PHE A 140 ? 7.04513 13.83823 36.57751 0.462 10.91058 H ? A ? 110 HB3 1
   ATOM 3035 HD1 B PHE A 140 ? 4.74152 13.14580 36.01633 0.462 10.36231 H ? A ? 110 HD1 1
   ATOM 3036 HD2 B PHE A 140 ? 5.81098 13.81312 39.79888 0.462 12.37209 H ? A ? 110 HD2 1
   ATOM 3037 HE1 B PHE A 140 ? 2.53392 13.27956 36.62145 0.462 14.12621 H ? A ? 110 HE1 1
   ATOM 3038 HE2 B PHE A 140 ? 3.58558 13.91231 40.40285 0.462 12.25844 H ? A ? 110 HE2 1
   ATOM 3039 HZ B PHE A 140 ? 1.95263 13.62134 38.82328 0.462 13.54544 H ? A ? 110 HZ 1
   ATOM 3040 N A HIS A 141 ? 9.01147 11.63161 39.45437 0.538 9.58019 N ? A ? 111 N 1
   ATOM 3041 CA A HIS A 141 ? 9.12978 10.98550 40.73714 0.538 8.51095 C ? A ? 111 CA 1
   ATOM 3042 C A HIS A 141 ? 10.10069 11.72700 41.62600 0.538 9.95358 C ? A ? 111 C 1
   ATOM 3043 O A HIS A 141 ? 10.78256 12.64283 41.15233 0.538 10.17582 O ? A ? 111 O 1
   ATOM 3044 CB A HIS A 141 ? 9.64313 9.56641 40.53666 0.538 9.19134 C ? A ? 111 CB 1
   ATOM 3045 CG A HIS A 141 ? 10.97225 9.47562 39.86761 0.538 8.41654 C ? A ? 111 CG 1
   ATOM 3046 ND1 A HIS A 141 ? 12.16164 9.76450 40.50443 0.538 11.78924 N ? A ? 111 ND1 1
   ATOM 3047 CD2 A HIS A 141 ? 11.29522 9.08836 38.62014 0.538 9.52250 C ? A ? 111 CD2 1
   ATOM 3048 CE1 A HIS A 141 ? 13.16136 9.53176 39.66487 0.538 10.18709 C ? A ? 111 CE1 1
   ATOM 3049 NE2 A HIS A 141 ? 12.65568 9.15014 38.50673 0.538 11.03911 N ? A ? 111 NE2 1
   ATOM 3050 H A HIS A 141 ? 9.62208 12.20844 39.26992 0.538 11.52647 H ? A ? 111 H 1
   ATOM 3051 HA A HIS A 141 ? 8.26123 10.97889 41.16898 0.538 10.24339 H ? A ? 111 HA 1
   ATOM 3052 HB2 A HIS A 141 ? 9.72331 9.14173 41.40505 0.538 11.05986 H ? A ? 111 HB2 1
   ATOM 3053 HB3 A HIS A 141 ? 9.00605 9.08243 39.98821 0.538 11.05986 H ? A ? 111 HB3 1
   ATOM 3054 HD1 A HIS A 141 ? 12.24145 10.04853 41.31224 0.538 14.17733 H ? A ? 111 HD1 1
   ATOM 3055 HD2 A HIS A 141 ? 10.70018 8.82606 37.95528 0.538 11.45725 H ? A ? 111 HD2 1
   ATOM 3056 HE1 A HIS A 141 ? 14.06631 9.62216 39.85925 0.538 12.25475 H ? A ? 111 HE1 1
   ATOM 3057 N B HIS A 141 ? 8.58931 11.67232 39.64198 0.462 5.90541 N ? A ? 111 N 1
   ATOM 3058 CA B HIS A 141 ? 8.77076 10.95611 40.89011 0.462 9.33801 C ? A ? 111 CA 1
   ATOM 3059 C B HIS A 141 ? 9.74195 11.71412 41.77802 0.462 8.52770 C ? A ? 111 C 1
   ATOM 3060 O B HIS A 141 ? 10.40566 12.65579 41.31572 0.462 8.53818 O ? A ? 111 O 1
   ATOM 3061 CB B HIS A 141 ? 9.22968 9.52586 40.60238 0.462 8.95918 C ? A ? 111 CB 1
   ATOM 3062 CG B HIS A 141 ? 10.58868 9.43606 39.98000 0.462 8.93949 C ? A ? 111 CG 1
   ATOM 3063 ND1 B HIS A 141 ? 11.76237 9.55600 40.69383 0.462 9.45837 N ? A ? 111 ND1 1
   ATOM 3064 CD2 B HIS A 141 ? 10.94633 9.18149 38.69961 0.462 9.69813 C ? A ? 111 CD2 1
   ATOM 3065 CE1 B HIS A 141 ? 12.78333 9.37936 39.86271 0.462 11.39120 C ? A ? 111 CE1 1
   ATOM 3066 NE2 B HIS A 141 ? 12.31229 9.13412 38.64958 0.462 9.76373 N ? A ? 111 NE2 1
   ATOM 3067 H B HIS A 141 ? 9.14130 12.32139 39.52527 0.462 7.11673 H ? A ? 111 H 1
   ATOM 3068 HA B HIS A 141 ? 7.93544 10.89637 41.37958 0.462 11.23586 H ? A ? 111 HA 1
   ATOM 3069 HB2 B HIS A 141 ? 9.25455 9.03328 41.43763 0.462 10.78126 H ? A ? 111 HB2 1
   ATOM 3070 HB3 B HIS A 141 ? 8.59808 9.11334 39.99262 0.462 10.78126 H ? A ? 111 HB3 1
   ATOM 3071 HD1 B HIS A 141 ? 11.82316 9.71807 41.53623 0.462 11.38029 H ? A ? 111 HD1 1
   ATOM 3072 HD2 B HIS A 141 ? 10.36694 9.06045 37.98228 0.462 11.66800 H ? A ? 111 HD2 1
   ATOM 3073 HE1 B HIS A 141 ? 13.68288 9.42112 40.09501 0.462 13.69969 H ? A ? 111 HE1 1
   ATOM 3074 N A PRO A 142 ? 10.20271 11.35383 42.89841 0.538 9.64100 N ? A ? 112 N 1
   ATOM 3075 CA A PRO A 142 ? 11.09788 12.07527 43.80219 0.538 9.82593 C ? A ? 112 CA 1
   ATOM 3076 C A PRO A 142 ? 12.55749 11.92368 43.45343 0.538 11.95076 C ? A ? 112 C 1
   ATOM 3077 O A PRO A 142 ? 12.97700 10.98019 42.80146 0.538 10.45803 O ? A ? 112 O 1
   ATOM 3078 CB A PRO A 142 ? 10.78294 11.49206 45.17174 0.538 12.79169 C ? A ? 112 CB 1
   ATOM 3079 CG A PRO A 142 ? 9.35977 10.93638 45.05685 0.538 12.70855 C ? A ? 112 CG 1
   ATOM 3080 CD A PRO A 142 ? 9.34685 10.40829 43.62869 0.538 10.18949 C ? A ? 112 CD 1
   ATOM 3081 HA A PRO A 142 ? 10.87780 13.01988 43.78882 0.538 11.82137 H ? A ? 112 HA 1
   ATOM 3082 HB2 A PRO A 142 ? 11.41418 10.78611 45.38171 0.538 15.38027 H ? A ? 112 HB2 1
   ATOM 3083 HB3 A PRO A 142 ? 10.82897 12.18920 45.84463 0.538 15.38027 H ? A ? 112 HB3 1
   ATOM 3084 HG2 A PRO A 142 ? 9.21472 10.22715 45.70249 0.538 15.28051 H ? A ? 112 HG2 1
   ATOM 3085 HG3 A PRO A 142 ? 8.70475 11.64033 45.18455 0.538 15.28051 H ? A ? 112 HG3 1
   ATOM 3086 HD2 A PRO A 142 ? 9.71521 9.51176 43.59070 0.538 12.25763 H ? A ? 112 HD2 1
   ATOM 3087 HD3 A PRO A 142 ? 8.44594 10.41232 43.26918 0.538 12.25763 H ? A ? 112 HD3 1
   ATOM 3088 N B PRO A 142 ? 9.81324 11.35784 43.05286 0.462 9.06403 N ? A ? 112 N 1
   ATOM 3089 CA B PRO A 142 ? 10.73916 12.04629 43.96347 0.462 11.34767 C ? A ? 112 CA 1
   ATOM 3090 C B PRO A 142 ? 12.19340 11.72082 43.66364 0.462 10.16210 C ? A ? 112 C 1
   ATOM 3091 O B PRO A 142 ? 12.52759 10.63644 43.18299 0.462 9.32341 O ? A ? 112 O 1
   ATOM 3092 CB B PRO A 142 ? 10.30411 11.54640 45.34931 0.462 11.85845 C ? A ? 112 CB 1
   ATOM 3093 CG B PRO A 142 ? 9.71557 10.21315 45.09581 0.462 8.92053 C ? A ? 112 CG 1
   ATOM 3094 CD B PRO A 142 ? 8.95096 10.40353 43.77067 0.462 11.22876 C ? A ? 112 CD 1
   ATOM 3095 HA B PRO A 142 ? 10.62195 13.00796 43.91491 0.462 13.64745 H ? A ? 112 HA 1
   ATOM 3096 HB2 B PRO A 142 ? 11.07411 11.48193 45.93569 0.462 14.26038 H ? A ? 112 HB2 1
   ATOM 3097 HB3 B PRO A 142 ? 9.64751 12.15094 45.72918 0.462 14.26038 H ? A ? 112 HB3 1
   ATOM 3098 HG2 B PRO A 142 ? 10.41555 9.54766 45.00601 0.462 10.73488 H ? A ? 112 HG2 1
   ATOM 3099 HG3 B PRO A 142 ? 9.11492 9.96764 45.81682 0.462 10.73488 H ? A ? 112 HG3 1
   ATOM 3100 HD2 B PRO A 142 ? 8.87630 9.56646 43.28629 0.462 13.50476 H ? A ? 112 HD2 1
   ATOM 3101 HD3 B PRO A 142 ? 8.06921 10.77680 43.92587 0.462 13.50476 H ? A ? 112 HD3 1
   ATOM 3102 N A HIS A 143 ? 13.34737 12.85956 43.96714 0.538 11.41712 N ? A ? 113 N 1
   ATOM 3103 CA A HIS A 143 ? 14.78206 12.72361 43.85164 0.538 12.92040 C ? A ? 113 CA 1
   ATOM 3104 C A HIS A 143 ? 15.45146 13.19200 45.15408 0.538 9.64386 C ? A ? 113 C 1
   ATOM 3105 O A HIS A 143 ? 16.60018 13.62631 45.13224 0.538 15.06160 O ? A ? 113 O 1
   ATOM 3106 CB A HIS A 143 ? 15.30692 13.44991 42.62666 0.538 15.72978 C ? A ? 113 CB 1
   ATOM 3107 CG A HIS A 143 ? 16.11894 12.59133 41.71921 0.538 15.09650 C ? A ? 113 CG 1
   ATOM 3108 ND1 A HIS A 143 ? 17.34156 12.08218 42.08223 0.538 18.05423 N ? A ? 113 ND1 1
   ATOM 3109 CD2 A HIS A 143 ? 15.88758 12.14266 40.46626 0.538 17.03571 C ? A ? 113 CD2 1
   ATOM 3110 CE1 A HIS A 143 ? 17.83765 11.36208 41.09206 0.538 16.64441 C ? A ? 113 CE1 1
   ATOM 3111 NE2 A HIS A 143 ? 16.97674 11.39157 40.09039 0.538 16.76035 N ? A ? 113 NE2 1
   ATOM 3112 H A HIS A 143 ? 13.07678 13.56532 44.37738 0.538 13.73079 H ? A ? 113 H 1
   ATOM 3113 HA A HIS A 143 ? 15.02734 11.79406 43.72254 0.538 15.53473 H ? A ? 113 HA 1
   ATOM 3114 HB2 A HIS A 143 ? 14.55322 13.78775 42.11803 0.538 18.90599 H ? A ? 113 HB2 1
   ATOM 3115 HB3 A HIS A 143 ? 15.86767 14.18607 42.91739 0.538 18.90599 H ? A ? 113 HB3 1
   ATOM 3116 HD1 A HIS A 143 ? 17.72639 12.21252 42.84020 0.538 21.69531 H ? A ? 113 HD1 1
   ATOM 3117 HD2 A HIS A 143 ? 15.13095 12.31072 39.95229 0.538 20.47309 H ? A ? 113 HD2 1
   ATOM 3118 HE1 A HIS A 143 ? 18.65167 10.91239 41.09891 0.538 20.00354 H ? A ? 113 HE1 1
   ATOM 3119 N B HIS A 143 ? 13.08500 12.68512 44.00083 0.462 12.73214 N ? A ? 113 N 1
   ATOM 3120 CA B HIS A 143 ? 14.51836 12.53994 43.73437 0.462 10.33346 C ? A ? 113 CA 1
   ATOM 3121 C B HIS A 143 ? 15.35693 12.99383 44.93877 0.462 14.70458 C ? A ? 113 C 1
   ATOM 3122 O B HIS A 143 ? 16.47709 13.48330 44.77339 0.462 13.24140 O ? A ? 113 O 1
   ATOM 3123 CB B HIS A 143 ? 14.95622 13.32344 42.49160 0.462 14.04791 C ? A ? 113 CB 1
   ATOM 3124 CG B HIS A 143 ? 16.00469 12.64287 41.67284 0.462 15.07654 C ? A ? 113 CG 1
   ATOM 3125 ND1 B HIS A 143 ? 17.16756 12.14288 42.21160 0.462 17.67113 N ? A ? 113 ND1 1
   ATOM 3126 CD2 B HIS A 143 ? 16.07148 12.38982 40.34479 0.462 16.51823 C ? A ? 113 CD2 1
   ATOM 3127 CE1 B HIS A 143 ? 17.90020 11.59903 41.25427 0.462 14.93416 C ? A ? 113 CE1 1
   ATOM 3128 NE2 B HIS A 143 ? 17.25020 11.72486 40.11146 0.462 18.03085 N ? A ? 113 NE2 1
   ATOM 3129 H B HIS A 143 ? 12.87465 13.42617 44.38318 0.462 15.30881 H ? A ? 113 H 1
   ATOM 3130 HA B HIS A 143 ? 14.69161 11.59995 43.56917 0.462 12.43040 H ? A ? 113 HA 1
   ATOM 3131 HB2 B HIS A 143 ? 14.18231 13.45998 41.92299 0.462 16.88774 H ? A ? 113 HB2 1
   ATOM 3132 HB3 B HIS A 143 ? 15.31458 14.17903 42.77524 0.462 16.88774 H ? A ? 113 HB3 1
   ATOM 3133 HD1 B HIS A 143 ? 17.38468 12.17849 43.04298 0.462 21.23560 H ? A ? 113 HD1 1
   ATOM 3134 HD2 B HIS A 143 ? 15.43584 12.62339 39.70737 0.462 19.85213 H ? A ? 113 HD2 1
   ATOM 3135 HE1 B HIS A 143 ? 18.73113 11.19674 41.36659 0.462 17.95123 H ? A ? 113 HE1 1
   ATOM 3136 N A GLN A 144 ? 14.74691 13.06767 46.27735 0.538 13.59458 N ? A ? 114 N 1
   ATOM 3137 CA A GLN A 144 ? 15.31375 13.41925 47.58061 0.538 10.86208 C ? A ? 114 CA 1
   ATOM 3138 C A GLN A 144 ? 16.62565 12.66734 47.82313 0.538 13.62390 C ? A ? 114 C 1
   ATOM 3139 O A GLN A 144 ? 16.69366 11.42656 47.75702 0.538 11.22877 O ? A ? 114 O 1
   ATOM 3140 CB A GLN A 144 ? 14.29986 13.06850 48.66445 0.538 12.88963 C ? A ? 114 CB 1
   ATOM 3141 CG A GLN A 144 ? 14.73289 13.44479 50.08564 0.538 14.77706 C ? A ? 114 CG 1
   ATOM 3142 CD A GLN A 144 ? 14.87106 14.93029 50.25265 0.538 15.51898 C ? A ? 114 CD 1
   ATOM 3143 OE1 A GLN A 144 ? 14.16154 15.71253 49.60986 0.538 12.69372 O ? A ? 114 OE1 1
   ATOM 3144 NE2 A GLN A 144 ? 15.76287 15.35531 51.17597 0.538 16.17543 N ? A ? 114 NE2 1
   ATOM 3145 H A GLN A 144 ? 13.93670 12.78166 46.31420 0.538 16.34374 H ? A ? 114 H 1
   ATOM 3146 HA A GLN A 144 ? 15.50686 14.36927 47.61317 0.538 13.06475 H ? A ? 114 HA 1
   ATOM 3147 HB2 A GLN A 144 ? 13.47199 13.53778 48.47652 0.538 15.49780 H ? A ? 114 HB2 1
   ATOM 3148 HB3 A GLN A 144 ? 14.14920 12.11042 48.64810 0.538 15.49780 H ? A ? 114 HB3 1
   ATOM 3149 HG2 A GLN A 144 ? 14.06751 13.12872 50.71671 0.538 17.76271 H ? A ? 114 HG2 1
   ATOM 3150 HG3 A GLN A 144 ? 15.59174 13.03642 50.27672 0.538 17.76271 H ? A ? 114 HG3 1
   ATOM 3151 HE21 A GLN A 144 ? 16.21572 14.78349 51.63153 0.538 19.44076 H ? A ? 114 HE21 1
   ATOM 3152 HE22 A GLN A 144 ? 15.87719 16.19745 51.30763 0.538 19.44076 H ? A ? 114 HE22 1
   ATOM 3153 N B GLN A 144 ? 14.82443 12.84127 46.14164 0.462 11.96225 N ? A ? 114 N 1
   ATOM 3154 CA B GLN A 144 ? 15.49683 13.35255 47.33756 0.462 11.89309 C ? A ? 114 CA 1
   ATOM 3155 C B GLN A 144 ? 16.84720 12.66422 47.55554 0.462 13.25611 C ? A ? 114 C 1
   ATOM 3156 O B GLN A 144 ? 17.00996 11.44932 47.38911 0.462 10.95713 O ? A ? 114 O 1
   ATOM 3157 CB B GLN A 144 ? 14.57626 13.11915 48.52612 0.462 13.38612 C ? A ? 114 CB 1
   ATOM 3158 CG B GLN A 144 ? 15.07106 13.60711 49.88443 0.462 15.21951 C ? A ? 114 CG 1
   ATOM 3159 CD B GLN A 144 ? 15.09807 15.11056 50.05066 0.462 15.96073 C ? A ? 114 CD 1
   ATOM 3160 OE1 B GLN A 144 ? 14.81502 15.88051 49.14091 0.462 13.54181 O ? A ? 114 OE1 1
   ATOM 3161 NE2 B GLN A 144 ? 15.40442 15.54593 51.26986 0.462 16.62207 N ? A ? 114 NE2 1
   ATOM 3162 H B GLN A 144 ? 14.07638 12.44703 46.29850 0.462 14.38495 H ? A ? 114 H 1
   ATOM 3163 HA B GLN A 144 ? 15.68077 14.30055 47.24612 0.462 14.30196 H ? A ? 114 HA 1
   ATOM 3164 HB2 B GLN A 144 ? 13.73773 13.57388 48.35008 0.462 16.09358 H ? A ? 114 HB2 1
   ATOM 3165 HB3 B GLN A 144 ? 14.42546 12.16428 48.60593 0.462 16.09358 H ? A ? 114 HB3 1
   ATOM 3166 HG2 B GLN A 144 ? 14.48720 13.24916 50.57136 0.462 18.29366 H ? A ? 114 HG2 1
   ATOM 3167 HG3 B GLN A 144 ? 15.97598 13.28376 50.01660 0.462 18.29366 H ? A ? 114 HG3 1
   ATOM 3168 HE21 B GLN A 144 ? 15.57041 14.98293 51.89840 0.462 19.97673 H ? A ? 114 HE21 1
   ATOM 3169 HE22 B GLN A 144 ? 15.43648 16.39039 51.42946 0.462 19.97673 H ? A ? 114 HE22 1
   ATOM 3170 N A HIS A 145 ? 17.67055 13.43099 48.17418 0.538 13.79655 N ? A ? 115 N 1
   ATOM 3171 CA A HIS A 145 ? 19.01543 12.87442 48.39142 0.538 14.83729 C ? A ? 115 CA 1
   ATOM 3172 C A HIS A 145 ? 19.00142 11.72522 49.39184 0.538 13.30651 C ? A ? 115 C 1
   ATOM 3173 O A HIS A 145 ? 18.50724 11.87177 50.50942 0.538 14.29178 O ? A ? 115 O 1
   ATOM 3174 CB A HIS A 145 ? 19.89763 14.02442 48.92374 0.538 18.25045 C ? A ? 115 CB 1
   ATOM 3175 CG A HIS A 145 ? 21.27006 13.61787 49.36194 0.538 27.73038 C ? A ? 115 CG 1
   ATOM 3176 ND1 A HIS A 145 ? 21.99656 14.34162 50.28434 0.538 30.54298 N ? A ? 115 ND1 1
   ATOM 3177 CD2 A HIS A 145 ? 22.05254 12.57255 49.00564 0.538 36.70170 C ? A ? 115 CD2 1
   ATOM 3178 CE1 A HIS A 145 ? 23.16352 13.75241 50.48133 0.538 35.36639 C ? A ? 115 CE1 1
   ATOM 3179 NE2 A HIS A 145 ? 23.22395 12.68033 49.71418 0.538 28.53255 N ? A ? 115 NE2 1
   ATOM 3180 H A HIS A 145 ? 17.62754 14.28150 48.29411 0.538 16.58610 H ? A ? 115 H 1
   ATOM 3181 HA A HIS A 145 ? 19.37080 12.51838 47.56206 0.538 17.83499 H ? A ? 115 HA 1
   ATOM 3182 HB2 A HIS A 145 ? 20.00056 14.68367 48.21968 0.538 21.93078 H ? A ? 115 HB2 1
   ATOM 3183 HB3 A HIS A 145 ? 19.45414 14.42275 49.68896 0.538 21.93078 H ? A ? 115 HB3 1
   ATOM 3184 HD1 A HIS A 145 ? 21.73195 15.06295 50.67068 0.538 36.68182 H ? A ? 115 HD1 1
   ATOM 3185 HD2 A HIS A 145 ? 21.83698 11.90540 48.39462 0.538 44.07228 H ? A ? 115 HD2 1
   ATOM 3186 HE1 A HIS A 145 ? 23.82891 14.04396 51.06199 0.538 42.46991 H ? A ? 115 HE1 1
   ATOM 3187 N B HIS A 145 ? 17.82928 13.46028 47.95633 0.462 15.45407 N ? A ? 115 N 1
   ATOM 3188 CA B HIS A 145 ? 19.17442 12.98427 48.24663 0.462 15.13047 C ? A ? 115 CA 1
   ATOM 3189 C B HIS A 145 ? 19.18436 11.87429 49.29211 0.462 13.51833 C ? A ? 115 C 1
   ATOM 3190 O B HIS A 145 ? 18.88485 12.12232 50.46297 0.462 17.20122 O ? A ? 115 O 1
   ATOM 3191 CB B HIS A 145 ? 19.91391 14.22963 48.75418 0.462 19.38134 C ? A ? 115 CB 1
   ATOM 3192 CG B HIS A 145 ? 21.38119 14.06069 48.94508 0.462 25.78114 C ? A ? 115 CG 1
   ATOM 3193 ND1 B HIS A 145 ? 22.12560 13.08620 48.32571 0.462 23.56980 N ? A ? 115 ND1 1
   ATOM 3194 CD2 B HIS A 145 ? 22.25178 14.77542 49.69446 0.462 28.56663 C ? A ? 115 CD2 1
   ATOM 3195 CE1 B HIS A 145 ? 23.38958 13.19658 48.70102 0.462 17.91162 C ? A ? 115 CE1 1
   ATOM 3196 NE2 B HIS A 145 ? 23.49307 14.21978 49.52174 0.462 27.71927 N ? A ? 115 NE2 1
   ATOM 3197 H B HIS A 145 ? 17.73980 14.30779 48.07175 0.462 18.57513 H ? A ? 115 H 1
   ATOM 3198 HA B HIS A 145 ? 19.60242 12.59154 47.46979 0.462 18.18680 H ? A ? 115 HA 1
   ATOM 3199 HB2 B HIS A 145 ? 19.78543 14.94525 48.11210 0.462 23.28785 H ? A ? 115 HB2 1
   ATOM 3200 HB3 B HIS A 145 ? 19.53695 14.48164 49.61168 0.462 23.28785 H ? A ? 115 HB3 1
   ATOM 3201 HD2 B HIS A 145 ? 22.04607 15.50857 50.22838 0.462 34.31020 H ? A ? 115 HD2 1
   ATOM 3202 HE1 B HIS A 145 ? 24.08711 12.64420 48.43041 0.462 21.52419 H ? A ? 115 HE1 1
   ATOM 3203 HE2 B HIS A 145 ? 24.22016 14.49488 49.88951 0.462 33.29336 H ? A ? 115 HE2 1
   ATOM 3204 N A GLY A 146 ? 19.54434 10.58647 48.97546 0.538 13.17898 N ? A ? 116 N 1
   ATOM 3205 CA A GLY A 146 ? 19.66796 9.42427 49.82904 0.538 14.05175 C ? A ? 116 CA 1
   ATOM 3206 C A GLY A 146 ? 18.37274 8.73709 50.19412 0.538 14.50099 C ? A ? 116 C 1
   ATOM 3207 O A GLY A 146 ? 18.38872 7.74784 50.96308 0.538 15.15743 O ? A ? 116 O 1
   ATOM 3208 H A GLY A 146 ? 19.85458 10.46395 48.18278 0.538 15.84502 H ? A ? 116 H 1
   ATOM 3209 HA2 A GLY A 146 ? 20.22820 8.77194 49.38015 0.538 16.89234 H ? A ? 116 HA2 1
   ATOM 3210 HA3 A GLY A 146 ? 20.09809 9.69465 50.65534 0.538 16.89234 H ? A ? 116 HA3 1
   ATOM 3211 N B GLY A 146 ? 19.51146 10.65761 48.87098 0.462 12.94475 N ? A ? 116 N 1
   ATOM 3212 CA B GLY A 146 ? 19.66874 9.53148 49.77153 0.462 14.10953 C ? A ? 116 CA 1
   ATOM 3213 C B GLY A 146 ? 18.41655 8.75125 50.11649 0.462 14.46595 C ? A ? 116 C 1
   ATOM 3214 O B GLY A 146 ? 18.52001 7.70282 50.78139 0.462 15.40386 O ? A ? 116 O 1
   ATOM 3215 H B GLY A 146 ? 19.65044 10.45742 48.04623 0.462 15.56394 H ? A ? 116 H 1
   ATOM 3216 HA2 B GLY A 146 ? 20.29417 8.90805 49.37018 0.462 16.96168 H ? A ? 116 HA2 1
   ATOM 3217 HA3 B GLY A 146 ? 20.04113 9.86000 50.60478 0.462 16.96168 H ? A ? 116 HA3 1
   ATOM 3218 N . LYS A 147 ? 17.24930 9.19958 49.64550 1.000 12.91883 N ? A ? 117 N 1
   ATOM 3219 CA . LYS A 147 ? 15.94504 8.71926 50.07242 1.000 13.22279 C ? A ? 117 CA 1
   ATOM 3220 C . LYS A 147 ? 15.02226 8.48271 48.88951 1.000 11.69374 C ? A ? 117 C 1
   ATOM 3221 O . LYS A 147 ? 13.80688 8.32780 49.08817 1.000 12.92489 O ? A ? 117 O 1
   ATOM 3222 HA . LYS A 147 ? 16.04058 7.87641 50.54292 1.000 15.89759 H ? A ? 117 HA 1
   ATOM 3223 CB A LYS A 147 ? 15.31315 9.73159 51.04085 0.663 15.65593 C ? A ? 117 CB 1
   ATOM 3224 CG A LYS A 147 ? 16.17904 9.96026 52.27799 0.663 16.30862 C ? A ? 117 CG 1
   ATOM 3225 CD A LYS A 147 ? 15.52051 10.94257 53.24038 0.663 20.61659 C ? A ? 117 CD 1
   ATOM 3226 CE A LYS A 147 ? 16.30124 11.04823 54.54155 0.663 42.61454 C ? A ? 117 CE 1
   ATOM 3227 NZ A LYS A 147 ? 17.73024 11.39538 54.27150 0.663 32.46932 N ? A ? 117 NZ 1
   ATOM 3228 H A LYS A 147 ? 17.21945 9.79271 49.02347 0.538 15.53284 H ? A ? 117 H 1
   ATOM 3229 HB2 A LYS A 147 ? 15.20357 10.58136 50.58612 0.663 18.81736 H ? A ? 117 HB2 1
   ATOM 3230 HB3 A LYS A 147 ? 14.45034 9.39751 51.33215 0.663 18.81736 H ? A ? 117 HB3 1
   ATOM 3231 HG2 A LYS A 147 ? 16.30768 9.11786 52.74137 0.663 19.60059 H ? A ? 117 HG2 1
   ATOM 3232 HG3 A LYS A 147 ? 17.03649 10.32478 52.00817 0.663 19.60059 H ? A ? 117 HG3 1
   ATOM 3233 HD2 A LYS A 147 ? 15.48775 11.82145 52.83124 0.663 24.77015 H ? A ? 117 HD2 1
   ATOM 3234 HD3 A LYS A 147 ? 14.62262 10.63883 53.44636 0.663 24.77015 H ? A ? 117 HD3 1
   ATOM 3235 HE2 A LYS A 147 ? 15.91428 11.74326 55.09661 0.663 51.16769 H ? A ? 117 HE2 1
   ATOM 3236 HE3 A LYS A 147 ? 16.27281 10.19767 55.00699 0.663 51.16769 H ? A ? 117 HE3 1
   ATOM 3237 HZ1 A LYS A 147 ? 17.98047 12.07687 54.78633 0.663 38.99342 H ? A ? 117 HZ1 1
   ATOM 3238 HZ2 A LYS A 147 ? 18.25164 10.69537 54.44538 0.663 38.99342 H ? A ? 117 HZ2 1
   ATOM 3239 HZ3 A LYS A 147 ? 17.83140 11.62591 53.41784 0.663 38.99342 H ? A ? 117 HZ3 1
   ATOM 3240 CB B LYS A 147 ? 15.28639 9.72245 51.03248 0.337 15.78908 C ? A ? 117 CB 1
   ATOM 3241 CG B LYS A 147 ? 16.00592 9.90180 52.36901 0.337 16.73877 C ? A ? 117 CG 1
   ATOM 3242 CD B LYS A 147 ? 15.14524 10.71307 53.33606 0.337 19.63714 C ? A ? 117 CD 1
   ATOM 3243 CE B LYS A 147 ? 15.80229 10.86025 54.69994 0.337 35.77935 C ? A ? 117 CE 1
   ATOM 3244 NZ B LYS A 147 ? 16.08005 9.54154 55.31378 0.337 29.13046 N ? A ? 117 NZ 1
   ATOM 3245 H B LYS A 147 ? 17.18946 9.81405 49.04679 0.462 15.53284 H ? A ? 117 H 1
   ATOM 3246 HB2 B LYS A 147 ? 15.25750 10.58953 50.59861 0.337 18.97714 H ? A ? 117 HB2 1
   ATOM 3247 HB3 B LYS A 147 ? 14.38588 9.41769 51.22511 0.337 18.97714 H ? A ? 117 HB3 1
   ATOM 3248 HG2 B LYS A 147 ? 16.17920 9.03298 52.76400 0.337 20.11677 H ? A ? 117 HG2 1
   ATOM 3249 HG3 B LYS A 147 ? 16.84107 10.37450 52.22766 0.337 20.11677 H ? A ? 117 HG3 1
   ATOM 3250 HD2 B LYS A 147 ? 15.00470 11.60056 52.97067 0.337 23.59481 H ? A ? 117 HD2 1
   ATOM 3251 HD3 B LYS A 147 ? 14.29326 10.26553 53.45746 0.337 23.59481 H ? A ? 117 HD3 1
   ATOM 3252 HE2 B LYS A 147 ? 16.64291 11.33422 54.60195 0.337 42.96547 H ? A ? 117 HE2 1
   ATOM 3253 HE3 B LYS A 147 ? 15.21054 11.35279 55.28998 0.337 42.96547 H ? A ? 117 HE3 1
   ATOM 3254 HZ1 B LYS A 147 ? 16.41814 9.65077 56.12978 0.337 34.98679 H ? A ? 117 HZ1 1
   ATOM 3255 HZ2 B LYS A 147 ? 15.32813 9.06915 55.37352 0.337 34.98679 H ? A ? 117 HZ2 1
   ATOM 3256 HZ3 B LYS A 147 ? 16.66515 9.09151 54.81656 0.337 34.98679 H ? A ? 117 HZ3 1
   ATOM 3257 N . THR A 148 ? 15.56937 8.45535 47.66633 1.000 11.33199 N ? A ? 118 N 1
   ATOM 3258 CA . THR A 148 ? 14.68285 8.32365 46.50668 1.000 12.26513 C ? A ? 118 CA 1
   ATOM 3259 C . THR A 148 ? 14.00345 6.95600 46.51204 1.000 11.14750 C ? A ? 118 C 1
   ATOM 3260 O . THR A 148 ? 12.81806 6.82932 46.23007 1.000 10.29980 O ? A ? 118 O 1
   ATOM 3261 CB . THR A 148 ? 15.49551 8.53976 45.25920 1.000 12.46637 C ? A ? 118 CB 1
   ATOM 3262 OG1 . THR A 148 ? 15.91991 9.91322 45.23566 1.000 15.79037 O ? A ? 118 OG1 1
   ATOM 3263 CG2 . THR A 148 ? 14.72954 8.30848 43.97903 1.000 13.74824 C ? A ? 118 CG2 1
   ATOM 3264 H . THR A 148 ? 16.40957 8.50874 47.49076 1.000 13.62863 H ? A ? 118 H 1
   ATOM 3265 HA . THR A 148 ? 13.98221 8.99415 46.52746 1.000 14.74840 H ? A ? 118 HA 1
   ATOM 3266 HB . THR A 148 ? 16.22922 7.90563 45.28027 1.000 14.98989 H ? A ? 118 HB 1
   ATOM 3267 HG1 . THR A 148 ? 16.60635 10.00997 45.71005 1.000 18.97869 H ? A ? 118 HG1 1
   ATOM 3268 HG21 . THR A 148 ? 15.22985 8.65833 43.22524 1.000 16.52814 H ? A ? 118 HG21 1
   ATOM 3269 HG22 . THR A 148 ? 14.58383 7.35867 43.84658 1.000 16.52814 H ? A ? 118 HG22 1
   ATOM 3270 HG23 . THR A 148 ? 13.86995 8.75595 44.02127 1.000 16.52814 H ? A ? 118 HG23 1
   ATOM 3271 N . GLY A 149 ? 14.74564 5.90395 46.80647 1.000 11.02136 N ? A ? 119 N 1
   ATOM 3272 CA . GLY A 149 ? 14.13039 4.60576 46.90900 1.000 12.92537 C ? A ? 119 CA 1
   ATOM 3273 C . GLY A 149 ? 12.97684 4.54498 47.86777 1.000 10.23602 C ? A ? 119 C 1
   ATOM 3274 O . GLY A 149 ? 11.93503 3.99835 47.54439 1.000 10.57342 O ? A ? 119 O 1
   ATOM 3275 H . GLY A 149 ? 15.59369 5.91786 46.94870 1.000 13.25588 H ? A ? 119 H 1
   ATOM 3276 HA2 . GLY A 149 ? 13.80454 4.34285 46.03401 1.000 15.54068 H ? A ? 119 HA2 1
   ATOM 3277 HA3 . GLY A 149 ? 14.79649 3.96510 47.20354 1.000 15.54068 H ? A ? 119 HA3 1
   ATOM 3278 N . ARG A 150 ? 13.15071 5.09766 49.07308 1.000 11.08959 N ? A ? 120 N 1
   ATOM 3279 CA . ARG A 150 ? 12.04893 5.02525 50.03162 1.000 10.59163 C ? A ? 120 CA 1
   ATOM 3280 C . ARG A 150 ? 10.84100 5.80452 49.52143 1.000 11.04449 C ? A ? 120 C 1
   ATOM 3281 O . ARG A 150 ? 9.69480 5.36368 49.66569 1.000 11.25858 O ? A ? 120 O 1
   ATOM 3282 CB . ARG A 150 ? 12.47009 5.54638 51.43083 1.000 11.36656 C ? A ? 120 CB 1
   ATOM 3283 CG . ARG A 150 ? 11.29528 5.51938 52.37327 1.000 14.24372 C ? A ? 120 CG 1
   ATOM 3284 CD . ARG A 150 ? 11.61666 5.69167 53.88560 1.000 17.85651 C ? A ? 120 CD 1
   ATOM 3285 NE . ARG A 150 ? 10.35863 5.68048 54.64483 1.000 21.89937 N ? A ? 120 NE 1
   ATOM 3286 CZ . ARG A 150 ? 9.63282 6.75098 54.95176 1.000 21.88819 C ? A ? 120 CZ 1
   ATOM 3287 NH1 . ARG A 150 ? 10.07011 7.98445 54.72203 1.000 19.89784 N ? A ? 120 NH1 1
   ATOM 3288 NH2 . ARG A 150 ? 8.43766 6.57942 55.51695 1.000 22.93356 N ? A ? 120 NH2 1
   ATOM 3289 H . ARG A 150 ? 13.86076 5.49937 49.34523 1.000 13.33776 H ? A ? 120 H 1
   ATOM 3290 HA . ARG A 150 ? 11.80688 4.09208 50.13890 1.000 12.74019 H ? A ? 120 HA 1
   ATOM 3291 HB2 . ARG A 150 ? 13.17071 4.98055 51.79121 1.000 13.67011 H ? A ? 120 HB2 1
   ATOM 3292 HB3 . ARG A 150 ? 12.78728 6.45996 51.35562 1.000 13.67011 H ? A ? 120 HB3 1
   ATOM 3293 HG2 . ARG A 150 ? 10.69374 6.23946 52.12722 1.000 17.12271 H ? A ? 120 HG2 1
   ATOM 3294 HG3 . ARG A 150 ? 10.84764 4.66459 52.27394 1.000 17.12271 H ? A ? 120 HG3 1
   ATOM 3295 HD2 . ARG A 150 ? 12.17591 4.96008 54.19038 1.000 21.45806 H ? A ? 120 HD2 1
   ATOM 3296 HD3 . ARG A 150 ? 12.06733 6.53776 54.03371 1.000 21.45806 H ? A ? 120 HD3 1
   ATOM 3297 HE . ARG A 150 ? 10.06742 4.91709 54.91321 1.000 26.30949 H ? A ? 120 HE 1
   ATOM 3298 HH11 . ARG A 150 ? 10.84287 8.10721 54.36513 1.000 23.90765 H ? A ? 120 HH11 1
   ATOM 3299 HH12 . ARG A 150 ? 9.58039 8.66004 54.93023 1.000 23.90765 H ? A ? 120 HH12 1
   ATOM 3300 HH21 . ARG A 150 ? 8.14777 5.78579 55.67729 1.000 27.55051 H ? A ? 120 HH21 1
   ATOM 3301 HH22 . ARG A 150 ? 7.95658 7.26238 55.72121 1.000 27.55051 H ? A ? 120 HH22 1
   ATOM 3302 N . GLN A 151 ? 11.07583 7.00353 48.97026 1.000 10.71043 N ? A ? 121 N 1
   ATOM 3303 CA . GLN A 151 ? 9.94194 7.86174 48.58932 1.000 10.73824 C ? A ? 121 CA 1
   ATOM 3304 C . GLN A 151 ? 9.16401 7.30848 47.39909 1.000 9.96359 C ? A ? 121 C 1
   ATOM 3305 O . GLN A 151 ? 7.93952 7.41522 47.38220 1.000 10.33418 O ? A ? 121 O 1
   ATOM 3306 CB . GLN A 151 ? 10.39807 9.29616 48.35009 1.000 11.60503 C ? A ? 121 CB 1
   ATOM 3307 CG . GLN A 151 ? 11.08737 9.92023 49.57606 1.000 11.17249 C ? A ? 121 CG 1
   ATOM 3308 CD . GLN A 151 ? 11.08946 11.44030 49.49299 1.000 14.96912 C ? A ? 121 CD 1
   ATOM 3309 OE1 . GLN A 151 ? 11.01255 12.02970 48.43286 1.000 13.15939 O ? A ? 121 OE1 1
   ATOM 3310 NE2 . GLN A 151 ? 11.23024 12.08002 50.65592 1.000 14.60841 N ? A ? 121 NE2 1
   ATOM 3311 H . GLN A 151 ? 11.85387 7.33358 48.81111 1.000 12.88277 H ? A ? 121 H 1
   ATOM 3312 HA . GLN A 151 ? 9.32326 7.88977 49.33588 1.000 12.91613 H ? A ? 121 HA 1
   ATOM 3313 HB2 . GLN A 151 ? 11.02950 9.30697 47.61383 1.000 13.95628 H ? A ? 121 HB2 1
   ATOM 3314 HB3 . GLN A 151 ? 9.62501 9.84003 48.13216 1.000 13.95628 H ? A ? 121 HB3 1
   ATOM 3315 HG2 . GLN A 151 ? 10.61287 9.65799 50.38041 1.000 13.43724 H ? A ? 121 HG2 1
   ATOM 3316 HG3 . GLN A 151 ? 12.00693 9.61446 49.61876 1.000 13.43724 H ? A ? 121 HG3 1
   ATOM 3317 HE21 . GLN A 151 ? 11.31200 11.63248 51.38573 1.000 17.56034 H ? A ? 121 HE21 1
   ATOM 3318 HE22 . GLN A 151 ? 11.23918 12.93975 50.67542 1.000 17.56034 H ? A ? 121 HE22 1
   ATOM 3319 N . VAL A 152 ? 9.86932 6.64121 46.46551 1.000 10.31651 N ? A ? 122 N 1
   ATOM 3320 CA . VAL A 152 ? 9.19054 5.91718 45.38594 1.000 9.96156 C ? A ? 122 CA 1
   ATOM 3321 C . VAL A 152 ? 8.45924 4.71229 45.96173 1.000 10.35462 C ? A ? 122 C 1
   ATOM 3322 O . VAL A 152 ? 7.30527 4.45837 45.62532 1.000 9.86221 O ? A ? 122 O 1
   ATOM 3323 CB . VAL A 152 ? 10.18562 5.49715 44.28866 1.000 10.38037 C ? A ? 122 CB 1
   ATOM 3324 CG1 . VAL A 152 ? 9.45455 4.63983 43.24558 1.000 9.88027 C ? A ? 122 CG1 1
   ATOM 3325 CG2 . VAL A 152 ? 10.73623 6.76844 43.62083 1.000 10.49805 C ? A ? 122 CG2 1
   ATOM 3326 H . VAL A 152 ? 10.72769 6.59551 46.43891 1.000 12.41005 H ? A ? 122 H 1
   ATOM 3327 HA . VAL A 152 ? 8.54432 6.51290 44.97556 1.000 11.98412 H ? A ? 122 HA 1
   ATOM 3328 HB . VAL A 152 ? 10.91596 4.98144 44.66489 1.000 12.48669 H ? A ? 122 HB 1
   ATOM 3329 HG11 . VAL A 152 ? 10.00855 4.56646 42.45274 1.000 11.88657 H ? A ? 122 HG11 1
   ATOM 3330 HG12 . VAL A 152 ? 9.29222 3.75915 43.61834 1.000 11.88657 H ? A ? 122 HG12 1
   ATOM 3331 HG13 . VAL A 152 ? 8.61178 5.06489 43.02204 1.000 11.88657 H ? A ? 122 HG13 1
   ATOM 3332 HG21 . VAL A 152 ? 11.39385 6.51545 42.95417 1.000 12.62790 H ? A ? 122 HG21 1
   ATOM 3333 HG22 . VAL A 152 ? 10.00464 7.24589 43.19927 1.000 12.62790 H ? A ? 122 HG22 1
   ATOM 3334 HG23 . VAL A 152 ? 11.14938 7.32710 44.29766 1.000 12.62790 H ? A ? 122 HG23 1
   ATOM 3335 N . ALA A 153 ? 9.11072 3.96998 46.84954 1.000 10.59164 N ? A ? 123 N 1
   ATOM 3336 CA . ALA A 153 ? 8.46736 2.80203 47.42282 1.000 10.98349 C ? A ? 123 CA 1
   ATOM 3337 C . ALA A 153 ? 7.20573 3.14409 48.19297 1.000 9.83810 C ? A ? 123 C 1
   ATOM 3338 O . ALA A 153 ? 6.24926 2.35595 48.20216 1.000 10.16070 O ? A ? 123 O 1
   ATOM 3339 CB . ALA A 153 ? 9.43278 2.01312 48.32995 1.000 12.63125 C ? A ? 123 CB 1
   ATOM 3340 H . ALA A 153 ? 9.90985 4.11949 47.12997 1.000 12.74022 H ? A ? 123 H 1
   ATOM 3341 HA . ALA A 153 ? 8.22041 2.22815 46.68082 1.000 13.21043 H ? A ? 123 HA 1
   ATOM 3342 HB1 . ALA A 153 ? 8.96650 1.24473 48.69472 1.000 15.18774 H ? A ? 123 HB1 1
   ATOM 3343 HB2 . ALA A 153 ? 10.19240 1.71955 47.80297 1.000 15.18774 H ? A ? 123 HB2 1
   ATOM 3344 HB3 . ALA A 153 ? 9.73267 2.59031 49.04954 1.000 15.18774 H ? A ? 123 HB3 1
   ATOM 3345 N . MET A 154 ? 7.17473 4.30844 48.85020 1.000 10.12362 N ? A ? 124 N 1
   ATOM 3346 CA . MET A 154 ? 5.98338 4.70824 49.59086 1.000 10.83716 C ? A ? 124 CA 1
   ATOM 3347 C . MET A 154 ? 4.81344 5.06762 48.70527 1.000 10.61692 C ? A ? 124 C 1
   ATOM 3348 O . MET A 154 ? 3.67771 5.13318 49.19396 1.000 10.81692 O ? A ? 124 O 1
   ATOM 3349 CB . MET A 154 ? 6.31322 5.88955 50.48427 1.000 14.02552 C ? A ? 124 CB 1
   ATOM 3350 CG . MET A 154 ? 7.17888 5.56899 51.71353 1.000 14.96774 C ? A ? 124 CG 1
   ATOM 3351 SD . MET A 154 ? 6.43224 4.34891 52.78903 1.000 15.90740 S ? A ? 124 SD 1
   ATOM 3352 CE . MET A 154 ? 4.98737 5.25604 53.34141 1.000 18.70948 C ? A ? 124 CE 1
   ATOM 3353 H . MET A 154 ? 7.82255 4.87327 48.87991 1.000 12.17859 H ? A ? 124 H 1
   ATOM 3354 HA . MET A 154 ? 5.71736 3.96150 50.14988 1.000 13.03484 H ? A ? 124 HA 1
   ATOM 3355 HB2 . MET A 154 ? 6.79366 6.54634 49.95634 1.000 16.86087 H ? A ? 124 HB2 1
   ATOM 3356 HB3 . MET A 154 ? 5.48117 6.26858 50.80818 1.000 16.86087 H ? A ? 124 HB3 1
   ATOM 3357 HG2 . MET A 154 ? 8.03447 5.22241 51.41561 1.000 17.99153 H ? A ? 124 HG2 1
   ATOM 3358 HG3 . MET A 154 ? 7.31064 6.38102 52.22747 1.000 17.99153 H ? A ? 124 HG3 1
   ATOM 3359 HE1 . MET A 154 ? 4.48437 4.70285 53.95936 1.000 22.48162 H ? A ? 124 HE1 1
   ATOM 3360 HE2 . MET A 154 ? 5.27549 6.06928 53.78472 1.000 22.48162 H ? A ? 124 HE2 1
   ATOM 3361 HE3 . MET A 154 ? 4.43890 5.47524 52.57198 1.000 22.48162 H ? A ? 124 HE3 1
   ATOM 3362 N . GLY A 155 ? 5.02733 5.27417 47.39118 1.000 10.82377 N ? A ? 125 N 1
   ATOM 3363 CA . GLY A 155 ? 3.92943 5.48127 46.48817 1.000 10.20022 C ? A ? 125 CA 1
   ATOM 3364 C . GLY A 155 ? 4.07474 6.56935 45.44105 1.000 9.76209 C ? A ? 125 C 1
   ATOM 3365 O . GLY A 155 ? 3.23268 6.67253 44.55243 1.000 11.30785 O ? A ? 125 O 1
   ATOM 3366 H . GLY A 155 ? 5.80257 5.29518 47.01949 1.000 13.01877 H ? A ? 125 H 1
   ATOM 3367 HA2 . GLY A 155 ? 3.77090 4.65060 46.01302 1.000 12.27051 H ? A ? 125 HA2 1
   ATOM 3368 HA3 . GLY A 155 ? 3.14446 5.69850 47.01498 1.000 12.27051 H ? A ? 125 HA3 1
   ATOM 3369 N . LEU A 156 ? 5.05648 7.43156 45.54167 1.000 11.46099 N ? A ? 126 N 1
   ATOM 3370 CA . LEU A 156 ? 5.14637 8.58394 44.64542 1.000 10.59391 C ? A ? 126 CA 1
   ATOM 3371 C . LEU A 156 ? 5.64299 8.19238 43.26993 1.000 9.90142 C ? A ? 126 C 1
   ATOM 3372 O . LEU A 156 ? 6.81363 7.87519 43.10316 1.000 13.01395 O ? A ? 126 O 1
   ATOM 3373 CB . LEU A 156 ? 6.02942 9.65047 45.27686 1.000 12.30126 C ? A ? 126 CB 1
   ATOM 3374 CG . LEU A 156 ? 5.49380 10.30173 46.58243 1.000 10.82788 C ? A ? 126 CG 1
   ATOM 3375 CD1 . LEU A 156 ? 6.47939 11.31568 47.10283 1.000 13.31201 C ? A ? 126 CD1 1
   ATOM 3376 CD2 . LEU A 156 ? 4.13456 10.90688 46.34213 1.000 11.25103 C ? A ? 126 CD2 1
   ATOM 3377 H . LEU A 156 ? 5.69157 7.38161 46.11939 1.000 13.78343 H ? A ? 126 H 1
   ATOM 3378 HA . LEU A 156 ? 4.25616 8.94573 44.51306 1.000 12.74294 H ? A ? 126 HA 1
   ATOM 3379 HB2 . LEU A 156 ? 6.88532 9.24632 45.48898 1.000 14.79176 H ? A ? 126 HB2 1
   ATOM 3380 HB3 . LEU A 156 ? 6.15030 10.36332 44.63023 1.000 14.79176 H ? A ? 126 HB3 1
   ATOM 3381 HG . LEU A 156 ? 5.38958 9.62580 47.27029 1.000 13.02370 H ? A ? 126 HG 1
   ATOM 3382 HD11 . LEU A 156 ? 6.11482 11.72990 47.90058 1.000 16.00466 H ? A ? 126 HD11 1
   ATOM 3383 HD12 . LEU A 156 ? 7.31255 10.86637 47.31468 1.000 16.00466 H ? A ? 126 HD12 1
   ATOM 3384 HD13 . LEU A 156 ? 6.63052 11.98829 46.42045 1.000 16.00466 H ? A ? 126 HD13 1
   ATOM 3385 HD21 . LEU A 156 ? 3.88704 11.44300 47.11167 1.000 13.53148 H ? A ? 126 HD21 1
   ATOM 3386 HD22 . LEU A 156 ? 4.17273 11.46424 45.54917 1.000 13.53148 H ? A ? 126 HD22 1
   ATOM 3387 HD23 . LEU A 156 ? 3.48949 10.19380 46.21449 1.000 13.53148 H ? A ? 126 HD23 1
   ATOM 3388 N . ALA A 157 ? 4.78202 8.36358 42.27228 1.000 10.29016 N ? A ? 127 N 1
   ATOM 3389 CA . ALA A 157 ? 5.15503 8.34586 40.86441 1.000 10.68361 C ? A ? 127 CA 1
   ATOM 3390 C . ALA A 157 ? 3.95608 8.88266 40.09002 1.000 10.86527 C ? A ? 127 C 1
   ATOM 3391 O . ALA A 157 ? 2.79907 8.65373 40.44443 1.000 12.78932 O ? A ? 127 O 1
   ATOM 3392 CB . ALA A 157 ? 5.46059 6.91547 40.38399 1.000 11.17511 C ? A ? 127 CB 1
   ATOM 3393 H . ALA A 157 ? 3.94075 8.49733 42.39051 1.000 12.37844 H ? A ? 127 H 1
   ATOM 3394 HA . ALA A 157 ? 5.93762 8.89861 40.71299 1.000 12.85058 H ? A ? 127 HA 1
   ATOM 3395 HB1 . ALA A 157 ? 5.74516 6.94763 39.45723 1.000 13.44037 H ? A ? 127 HB1 1
   ATOM 3396 HB2 . ALA A 157 ? 6.16670 6.54166 40.93406 1.000 13.44037 H ? A ? 127 HB2 1
   ATOM 3397 HB3 . ALA A 157 ? 4.65793 6.37689 40.46504 1.000 13.44037 H ? A ? 127 HB3 1
   ATOM 3398 N . GLY A 158 ? 4.23008 9.59205 39.02468 1.000 10.50253 N ? A ? 128 N 1
   ATOM 3399 CA . GLY A 158 ? 3.20294 10.04146 38.10741 1.000 10.57573 C ? A ? 128 CA 1
   ATOM 3400 C . GLY A 158 ? 3.69310 9.91369 36.66899 1.000 9.78804 C ? A ? 128 C 1
   ATOM 3401 O . GLY A 158 ? 4.84907 9.55139 36.40852 1.000 9.53506 O ? A ? 128 O 1
   ATOM 3402 H . GLY A 158 ? 5.02366 9.83567 38.80001 1.000 12.63328 H ? A ? 128 H 1
   ATOM 3403 HA2 . GLY A 158 ? 2.40363 9.50292 38.21690 1.000 12.72112 H ? A ? 128 HA2 1
   ATOM 3404 HA3 . GLY A 158 ? 2.98493 10.96987 38.28468 1.000 12.72112 H ? A ? 128 HA3 1
   ATOM 3405 N . LEU A 159 ? 2.82632 10.31856 35.73171 1.000 10.72686 N ? A ? 129 N 1
   ATOM 3406 CA . LEU A 159 ? 3.16071 10.16233 34.32170 1.000 9.81789 C ? A ? 129 CA 1
   ATOM 3407 C . LEU A 159 ? 3.18631 11.50691 33.62521 1.000 10.63019 C ? A ? 129 C 1
   ATOM 3408 O . LEU A 159 ? 2.57801 12.47256 34.08769 1.000 11.17531 O ? A ? 129 O 1
   ATOM 3409 H . LEU A 159 ? 2.06049 10.67631 35.89020 1.000 12.90247 H ? A ? 129 H 1
   ATOM 3410 HA . LEU A 159 ? 4.04626 9.77462 34.24184 1.000 11.81171 H ? A ? 129 HA 1
   ATOM 3411 CB A LEU A 159 ? 2.12080 9.29640 33.62701 0.282 12.36135 C ? A ? 129 CB 1
   ATOM 3412 CG A LEU A 159 ? 1.89306 7.91547 34.21537 0.282 11.50964 C ? A ? 129 CG 1
   ATOM 3413 CD1 A LEU A 159 ? 0.52033 7.41299 33.95680 0.282 13.06471 C ? A ? 129 CD1 1
   ATOM 3414 CD2 A LEU A 159 ? 2.92900 6.98470 33.59274 0.282 19.28460 C ? A ? 129 CD2 1
   ATOM 3415 HB2 A LEU A 159 ? 1.27123 9.76355 33.65707 0.282 14.86387 H ? A ? 129 HB2 1
   ATOM 3416 HB3 A LEU A 159 ? 2.39882 9.17239 32.70602 0.282 14.86387 H ? A ? 129 HB3 1
   ATOM 3417 HG A LEU A 159 ? 1.98632 7.94499 35.18042 0.282 13.84181 H ? A ? 129 HG 1
   ATOM 3418 HD11 A LEU A 159 ? 0.46216 6.48937 34.24739 0.282 15.70790 H ? A ? 129 HD11 1
   ATOM 3419 HD12 A LEU A 159 ? -0.11313 7.95594 34.45161 0.282 15.70790 H ? A ? 129 HD12 1
   ATOM 3420 HD13 A LEU A 159 ? 0.33588 7.47297 33.00639 0.282 15.70790 H ? A ? 129 HD13 1
   ATOM 3421 HD21 A LEU A 159 ? 2.79222 6.08690 33.93355 0.282 23.17177 H ? A ? 129 HD21 1
   ATOM 3422 HD22 A LEU A 159 ? 2.82164 6.99248 32.62873 0.282 23.17177 H ? A ? 129 HD22 1
   ATOM 3423 HD23 A LEU A 159 ? 3.81649 7.29666 33.82926 0.282 23.17177 H ? A ? 129 HD23 1
   ATOM 3424 CB B LEU A 159 ? 2.14738 9.25754 33.63967 0.718 12.35866 C ? A ? 129 CB 1
   ATOM 3425 CG B LEU A 159 ? 2.31070 7.76635 33.87154 0.718 19.70522 C ? A ? 129 CG 1
   ATOM 3426 CD1 B LEU A 159 ? 1.05816 7.11762 33.26326 0.718 20.58444 C ? A ? 129 CD1 1
   ATOM 3427 CD2 B LEU A 159 ? 3.57621 7.24799 33.24232 0.718 14.65567 C ? A ? 129 CD2 1
   ATOM 3428 HB2 B LEU A 159 ? 1.26417 9.50100 33.95838 0.718 14.86063 H ? A ? 129 HB2 1
   ATOM 3429 HB3 B LEU A 159 ? 2.20743 9.40599 32.68298 0.718 14.86063 H ? A ? 129 HB3 1
   ATOM 3430 HG B LEU A 159 ? 2.39180 7.54687 34.81289 0.718 23.67650 H ? A ? 129 HG 1
   ATOM 3431 HD11 B LEU A 159 ? 1.10737 6.15705 33.38885 0.718 24.73157 H ? A ? 129 HD11 1
   ATOM 3432 HD12 B LEU A 159 ? 0.27196 7.46967 33.70920 0.718 24.73157 H ? A ? 129 HD12 1
   ATOM 3433 HD13 B LEU A 159 ? 1.02264 7.32605 32.31659 0.718 24.73157 H ? A ? 129 HD13 1
   ATOM 3434 HD21 B LEU A 159 ? 3.53166 6.28020 33.19446 0.718 17.61705 H ? A ? 129 HD21 1
   ATOM 3435 HD22 B LEU A 159 ? 3.66065 7.61974 32.35037 0.718 17.61705 H ? A ? 129 HD22 1
   ATOM 3436 HD23 B LEU A 159 ? 4.33276 7.51781 33.78612 0.718 17.61705 H ? A ? 129 HD23 1
   ATOM 3437 N A VAL A 160 ? 3.90458 11.54453 32.50759 0.382 10.56794 N ? A ? 130 N 1
   ATOM 3438 CA A VAL A 160 ? 3.92031 12.68452 31.60351 0.382 10.24848 C ? A ? 130 CA 1
   ATOM 3439 C A VAL A 160 ? 3.55806 12.16421 30.21391 0.382 9.24031 C ? A ? 130 C 1
   ATOM 3440 O A VAL A 160 ? 4.05355 11.11464 29.76511 0.382 9.22608 O ? A ? 130 O 1
   ATOM 3441 CB A VAL A 160 ? 5.30246 13.34795 31.58092 0.382 10.31273 C ? A ? 130 CB 1
   ATOM 3442 CG1 A VAL A 160 ? 5.24952 14.65345 30.82487 0.382 12.62587 C ? A ? 130 CG1 1
   ATOM 3443 CG2 A VAL A 160 ? 5.80968 13.59747 32.99996 0.382 12.22938 C ? A ? 130 CG2 1
   ATOM 3444 H A VAL A 160 ? 4.40738 10.89832 32.24453 0.382 12.71177 H ? A ? 130 H 1
   ATOM 3445 HA A VAL A 160 ? 3.26622 13.34587 31.87860 0.382 12.32842 H ? A ? 130 HA 1
   ATOM 3446 HB A VAL A 160 ? 5.91990 12.74878 31.13297 0.382 12.40552 H ? A ? 130 HB 1
   ATOM 3447 HG11 A VAL A 160 ? 6.06547 15.14984 30.99433 0.382 15.18129 H ? A ? 130 HG11 1
   ATOM 3448 HG12 A VAL A 160 ? 5.16716 14.46615 29.87669 0.382 15.18129 H ? A ? 130 HG12 1
   ATOM 3449 HG13 A VAL A 160 ? 4.48270 15.16369 31.12907 0.382 15.18129 H ? A ? 130 HG13 1
   ATOM 3450 HG21 A VAL A 160 ? 6.64483 14.08878 32.95500 0.382 14.70549 H ? A ? 130 HG21 1
   ATOM 3451 HG22 A VAL A 160 ? 5.14775 14.11404 33.48566 0.382 14.70549 H ? A ? 130 HG22 1
   ATOM 3452 HG23 A VAL A 160 ? 5.95104 12.74433 33.43938 0.382 14.70549 H ? A ? 130 HG23 1
   ATOM 3453 N B VAL A 160 ? 3.85537 11.55418 32.47441 0.618 10.54132 N ? A ? 130 N 1
   ATOM 3454 CA B VAL A 160 ? 3.84159 12.74110 31.62083 0.618 9.97952 C ? A ? 130 CA 1
   ATOM 3455 C B VAL A 160 ? 3.51560 12.26882 30.20410 0.618 9.25418 C ? A ? 130 C 1
   ATOM 3456 O B VAL A 160 ? 4.29845 11.50238 29.59765 0.618 10.23530 O ? A ? 130 O 1
   ATOM 3457 CB B VAL A 160 ? 5.19354 13.44448 31.61520 0.618 10.01762 C ? A ? 130 CB 1
   ATOM 3458 CG1 B VAL A 160 ? 5.16043 14.61600 30.67984 0.618 13.01567 C ? A ? 130 CG1 1
   ATOM 3459 CG2 B VAL A 160 ? 5.58903 13.94341 32.99159 0.618 10.90528 C ? A ? 130 CG2 1
   ATOM 3460 H B VAL A 160 ? 4.32807 10.90590 32.16475 0.618 12.67983 H ? A ? 130 H 1
   ATOM 3461 HA B VAL A 160 ? 3.16015 13.35906 31.92851 0.618 12.00567 H ? A ? 130 HA 1
   ATOM 3462 HB B VAL A 160 ? 5.85261 12.79434 31.32564 0.618 12.05139 H ? A ? 130 HB 1
   ATOM 3463 HG11 B VAL A 160 ? 5.91315 15.19628 30.87372 0.618 15.64905 H ? A ? 130 HG11 1
   ATOM 3464 HG12 B VAL A 160 ? 5.21827 14.29303 29.76701 0.618 15.64905 H ? A ? 130 HG12 1
   ATOM 3465 HG13 B VAL A 160 ? 4.32896 15.09888 30.80780 0.618 15.64905 H ? A ? 130 HG13 1
   ATOM 3466 HG21 B VAL A 160 ? 6.45967 14.36739 32.93569 0.618 13.11658 H ? A ? 130 HG21 1
   ATOM 3467 HG22 B VAL A 160 ? 4.92806 14.58423 33.29717 0.618 13.11658 H ? A ? 130 HG22 1
   ATOM 3468 HG23 B VAL A 160 ? 5.62643 13.19031 33.60179 0.618 13.11658 H ? A ? 130 HG23 1
   ATOM 3469 N A VAL A 161 ? 2.69321 12.91107 29.52457 0.382 8.12329 N ? A ? 131 N 1
   ATOM 3470 CA A VAL A 161 ? 2.32397 12.62188 28.15162 0.382 9.03367 C ? A ? 131 CA 1
   ATOM 3471 C A VAL A 161 ? 2.72333 13.85905 27.37625 0.382 9.01189 C ? A ? 131 C 1
   ATOM 3472 O A VAL A 161 ? 2.11938 14.92392 27.55692 0.382 10.05749 O ? A ? 131 O 1
   ATOM 3473 CB A VAL A 161 ? 0.82892 12.29506 27.99919 0.382 9.41652 C ? A ? 131 CB 1
   ATOM 3474 CG1 A VAL A 161 ? 0.43868 12.26475 26.51235 0.382 11.91935 C ? A ? 131 CG1 1
   ATOM 3475 CG2 A VAL A 161 ? 0.49483 10.96595 28.70652 0.382 11.94016 C ? A ? 131 CG2 1
   ATOM 3476 H A VAL A 161 ? 2.30149 13.60622 29.84538 0.382 9.77820 H ? A ? 131 H 1
   ATOM 3477 HA A VAL A 161 ? 2.80914 11.85369 27.81192 0.382 10.87065 H ? A ? 131 HA 1
   ATOM 3478 HB A VAL A 161 ? 0.30060 12.98890 28.42388 0.382 11.33007 H ? A ? 131 HB 1
   ATOM 3479 HG11 A VAL A 161 ? -0.41402 11.81192 26.41882 0.382 14.33346 H ? A ? 131 HG11 1
   ATOM 3480 HG12 A VAL A 161 ? 0.36716 13.17539 26.18599 0.382 14.33346 H ? A ? 131 HG12 1
   ATOM 3481 HG13 A VAL A 161 ? 1.12245 11.78825 26.01604 0.382 14.33346 H ? A ? 131 HG13 1
   ATOM 3482 HG21 A VAL A 161 ? -0.45366 10.78688 28.61061 0.382 14.35844 H ? A ? 131 HG21 1
   ATOM 3483 HG22 A VAL A 161 ? 1.00917 10.25251 28.29743 0.382 14.35844 H ? A ? 131 HG22 1
   ATOM 3484 HG23 A VAL A 161 ? 0.72375 11.04197 29.64605 0.382 14.35844 H ? A ? 131 HG23 1
   ATOM 3485 N B VAL A 161 ? 2.38823 12.76766 29.65376 0.618 8.74061 N ? A ? 131 N 1
   ATOM 3486 CA B VAL A 161 ? 1.99139 12.47119 28.28218 0.618 8.67050 C ? A ? 131 CA 1
   ATOM 3487 C B VAL A 161 ? 2.32583 13.67677 27.43014 0.618 9.24917 C ? A ? 131 C 1
   ATOM 3488 O B VAL A 161 ? 1.65105 14.71544 27.53157 0.618 11.40865 O ? A ? 131 O 1
   ATOM 3489 CB B VAL A 161 ? 0.51300 12.09216 28.19261 0.618 10.97077 C ? A ? 131 CB 1
   ATOM 3490 CG1 B VAL A 161 ? 0.04093 11.99341 26.72694 0.618 10.84863 C ? A ? 131 CG1 1
   ATOM 3491 CG2 B VAL A 161 ? 0.27453 10.79219 28.98535 0.618 10.75248 C ? A ? 131 CG2 1
   ATOM 3492 H B VAL A 161 ? 1.83970 13.28398 30.06866 0.618 10.51898 H ? A ? 131 H 1
   ATOM 3493 HA B VAL A 161 ? 2.51175 11.72272 27.95067 0.618 10.43484 H ? A ? 131 HA 1
   ATOM 3494 HB B VAL A 161 ? -0.03062 12.78940 28.59166 0.618 13.19517 H ? A ? 131 HB 1
   ATOM 3495 HG11 B VAL A 161 ? -0.84115 11.59045 26.70573 0.618 13.04860 H ? A ? 131 HG11 1
   ATOM 3496 HG12 B VAL A 161 ? 0.00672 12.88459 26.34545 0.618 13.04860 H ? A ? 131 HG12 1
   ATOM 3497 HG13 B VAL A 161 ? 0.66736 11.44457 26.22969 0.618 13.04860 H ? A ? 131 HG13 1
   ATOM 3498 HG21 B VAL A 161 ? -0.65332 10.52739 28.88596 0.618 12.93322 H ? A ? 131 HG21 1
   ATOM 3499 HG22 B VAL A 161 ? 0.85571 10.09838 28.63641 0.618 12.93322 H ? A ? 131 HG22 1
   ATOM 3500 HG23 B VAL A 161 ? 0.47460 10.95166 29.92100 0.618 12.93322 H ? A ? 131 HG23 1
   ATOM 3501 N A ILE A 162 ? 3.80225 13.75891 26.60088 0.382 7.63887 N ? A ? 132 N 1
   ATOM 3502 CA A ILE A 162 ? 4.20706 14.82502 25.68596 0.382 9.66275 C ? A ? 132 CA 1
   ATOM 3503 C A ILE A 162 ? 3.59114 14.51153 24.32704 0.382 10.01259 C ? A ? 132 C 1
   ATOM 3504 O A ILE A 162 ? 3.80694 13.42663 23.76911 0.382 7.88504 O ? A ? 132 O 1
   ATOM 3505 CB A ILE A 162 ? 5.73068 14.85692 25.54603 0.382 10.31373 C ? A ? 132 CB 1
   ATOM 3506 CG1 A ILE A 162 ? 6.35818 14.88816 26.92734 0.382 10.87361 C ? A ? 132 CG1 1
   ATOM 3507 CG2 A ILE A 162 ? 6.16569 16.04973 24.71200 0.382 11.33029 C ? A ? 132 CG2 1
   ATOM 3508 CD1 A ILE A 162 ? 7.85468 14.80771 26.89208 0.382 13.37205 C ? A ? 132 CD1 1
   ATOM 3509 H A ILE A 162 ? 4.32260 13.07435 26.58668 0.382 9.19689 H ? A ? 132 H 1
   ATOM 3510 HA A ILE A 162 ? 3.89238 15.68158 26.01487 0.382 11.62555 H ? A ? 132 HA 1
   ATOM 3511 HB A ILE A 162 ? 6.02895 14.05670 25.08604 0.382 12.40672 H ? A ? 132 HB 1
   ATOM 3512 HG12 A ILE A 162 ? 6.11321 15.71800 27.36582 0.382 13.07857 H ? A ? 132 HG12 1
   ATOM 3513 HG13 A ILE A 162 ? 6.02974 14.13275 27.43959 0.382 13.07857 H ? A ? 132 HG13 1
   ATOM 3514 HG21 A ILE A 162 ? 7.13344 16.05278 24.64593 0.382 13.62659 H ? A ? 132 HG21 1
   ATOM 3515 HG22 A ILE A 162 ? 5.77400 15.97641 23.82764 0.382 13.62659 H ? A ? 132 HG22 1
   ATOM 3516 HG23 A ILE A 162 ? 5.86095 16.86391 25.14228 0.382 13.62659 H ? A ? 132 HG23 1
   ATOM 3517 HD11 A ILE A 162 ? 8.18345 14.64521 27.79008 0.382 16.07671 H ? A ? 132 HD11 1
   ATOM 3518 HD12 A ILE A 162 ? 8.11814 14.08049 26.30673 0.382 16.07671 H ? A ? 132 HD12 1
   ATOM 3519 HD13 A ILE A 162 ? 8.20822 15.64659 26.55715 0.382 16.07671 H ? A ? 132 HD13 1
   ATOM 3520 N B ILE A 162 ? 3.39093 13.60113 26.61979 0.618 8.37976 N ? A ? 132 N 1
   ATOM 3521 CA B ILE A 162 ? 3.72542 14.73553 25.74769 0.618 9.13390 C ? A ? 132 CA 1
   ATOM 3522 C B ILE A 162 ? 3.12521 14.43806 24.37049 0.618 9.43086 C ? A ? 132 C 1
   ATOM 3523 O B ILE A 162 ? 3.28946 13.33584 23.82506 0.618 9.71336 O ? A ? 132 O 1
   ATOM 3524 CB B ILE A 162 ? 5.24884 14.91294 25.58663 0.618 10.28230 C ? A ? 132 CB 1
   ATOM 3525 CG1 B ILE A 162 ? 5.93509 15.05148 26.95056 0.618 11.43312 C ? A ? 132 CG1 1
   ATOM 3526 CG2 B ILE A 162 ? 5.52481 16.14251 24.68167 0.618 9.23401 C ? A ? 132 CG2 1
   ATOM 3527 CD1 B ILE A 162 ? 7.46421 15.17062 26.85628 0.618 14.21034 C ? A ? 132 CD1 1
   ATOM 3528 H B ILE A 162 ? 3.91766 12.92392 26.56023 0.618 10.08595 H ? A ? 132 H 1
   ATOM 3529 HA B ILE A 162 ? 3.35477 15.54514 26.13246 0.618 10.99092 H ? A ? 132 HA 1
   ATOM 3530 HB B ILE A 162 ? 5.61896 14.12166 25.16498 0.618 12.36900 H ? A ? 132 HB 1
   ATOM 3531 HG12 B ILE A 162 ? 5.60112 15.84943 27.38946 0.618 13.74999 H ? A ? 132 HG12 1
   ATOM 3532 HG13 B ILE A 162 ? 5.73021 14.26842 27.48511 0.618 13.74999 H ? A ? 132 HG13 1
   ATOM 3533 HG21 B ILE A 162 ? 6.48349 16.25823 24.58986 0.618 11.11106 H ? A ? 132 HG21 1
   ATOM 3534 HG22 B ILE A 162 ? 5.12517 15.98992 23.81109 0.618 11.11106 H ? A ? 132 HG22 1
   ATOM 3535 HG23 B ILE A 162 ? 5.13428 16.93021 25.09144 0.618 11.11106 H ? A ? 132 HG23 1
   ATOM 3536 HD11 B ILE A 162 ? 7.84792 15.01276 27.73306 0.618 17.08265 H ? A ? 132 HD11 1
   ATOM 3537 HD12 B ILE A 162 ? 7.79421 14.51030 26.22702 0.618 17.08265 H ? A ? 132 HD12 1
   ATOM 3538 HD13 B ILE A 162 ? 7.69324 16.06226 26.55064 0.618 17.08265 H ? A ? 132 HD13 1
   ATOM 3539 N A GLU A 163 ? 2.84496 15.45434 23.77727 0.382 10.35019 N ? A ? 133 N 1
   ATOM 3540 CA A GLU A 163 ? 2.31660 15.31512 22.43279 0.382 12.67603 C ? A ? 133 CA 1
   ATOM 3541 C A GLU A 163 ? 2.90023 16.39224 21.53998 0.382 11.35837 C ? A ? 133 C 1
   ATOM 3542 O A GLU A 163 ? 3.54632 17.34513 21.99309 0.382 10.27433 O ? A ? 133 O 1
   ATOM 3543 CB A GLU A 163 ? 0.78737 15.33969 22.38929 0.382 12.07512 C ? A ? 133 CB 1
   ATOM 3544 CG A GLU A 163 ? 0.17175 14.15771 23.11929 0.382 16.65212 C ? A ? 133 CG 1
   ATOM 3545 CD A GLU A 163 ? -1.33996 14.04685 23.03238 0.382 21.44840 C ? A ? 133 CD 1
   ATOM 3546 OE1 A GLU A 163 ? -2.04368 15.09464 22.95409 0.382 16.92876 O ? A ? 133 OE1 1
   ATOM 3547 OE2 A GLU A 163 ? -1.80943 12.89077 23.07234 0.382 19.42163 O ? A ? 133 OE2 1
   ATOM 3548 H A GLU A 163 ? 2.62958 16.18994 24.16727 0.382 12.45047 H ? A ? 133 H 1
   ATOM 3549 HA A GLU A 163 ? 2.58723 14.44973 22.08818 0.382 15.24148 H ? A ? 133 HA 1
   ATOM 3550 HB2 A GLU A 163 ? 0.47071 16.15387 22.81087 0.382 14.52039 H ? A ? 133 HB2 1
   ATOM 3551 HB3 A GLU A 163 ? 0.49544 15.30962 21.46475 0.382 14.52039 H ? A ? 133 HB3 1
   ATOM 3552 HG2 A GLU A 163 ? 0.54182 13.34244 22.74609 0.382 20.01278 H ? A ? 133 HG2 1
   ATOM 3553 HG3 A GLU A 163 ? 0.40151 14.22649 24.05917 0.382 20.01278 H ? A ? 133 HG3 1
   ATOM 3554 N B GLU A 163 ? 2.47587 15.42427 23.77437 0.618 10.19002 N ? A ? 133 N 1
   ATOM 3555 CA B GLU A 163 ? 2.00789 15.34803 22.38495 0.618 10.88359 C ? A ? 133 CA 1
   ATOM 3556 C B GLU A 163 ? 2.66821 16.43566 21.55552 0.618 12.04790 C ? A ? 133 C 1
   ATOM 3557 O B GLU A 163 ? 3.13441 17.44032 22.07568 0.618 13.33804 O ? A ? 133 O 1
   ATOM 3558 CB B GLU A 163 ? 0.51018 15.44675 22.30575 0.618 12.82691 C ? A ? 133 CB 1
   ATOM 3559 CG B GLU A 163 ? -0.06020 14.33284 23.09861 0.618 17.47451 C ? A ? 133 CG 1
   ATOM 3560 CD B GLU A 163 ? -1.48323 13.99833 22.78537 0.618 20.39114 C ? A ? 133 CD 1
   ATOM 3561 OE1 B GLU A 163 ? -2.20395 14.88825 22.25012 0.618 19.81611 O ? A ? 133 OE1 1
   ATOM 3562 OE2 B GLU A 163 ? -1.85949 12.84100 23.08619 0.618 18.67188 O ? A ? 133 OE2 1
   ATOM 3563 H B GLU A 163 ? 2.28575 16.17035 24.15754 0.618 12.25827 H ? A ? 133 H 1
   ATOM 3564 HA B GLU A 163 ? 2.26312 14.49442 22.00141 0.618 13.09055 H ? A ? 133 HA 1
   ATOM 3565 HB2 B GLU A 163 ? 0.21057 16.29130 22.67707 0.618 15.42254 H ? A ? 133 HB2 1
   ATOM 3566 HB3 B GLU A 163 ? 0.21803 15.36725 21.38421 0.618 15.42254 H ? A ? 133 HB3 1
   ATOM 3567 HG2 B GLU A 163 ? 0.46830 13.53627 22.93413 0.618 20.99965 H ? A ? 133 HG2 1
   ATOM 3568 HG3 B GLU A 163 ? -0.01790 14.57093 24.03799 0.618 20.99965 H ? A ? 133 HG3 1
   ATOM 3569 N . ASP A 164 ? 2.68879 16.18816 20.24126 1.000 12.95003 N ? A ? 134 N 1
   ATOM 3570 CA . ASP A 164 ? 3.18100 17.10281 19.22038 1.000 14.38917 C ? A ? 134 CA 1
   ATOM 3571 C . ASP A 164 ? 2.19711 16.99985 18.05702 1.000 15.42952 C ? A ? 134 C 1
   ATOM 3572 O . ASP A 164 ? 1.29261 16.15903 18.04039 1.000 18.02855 O ? A ? 134 O 1
   ATOM 3573 CB . ASP A 164 ? 4.64313 16.84177 18.91803 1.000 14.17326 C ? A ? 134 CB 1
   ATOM 3574 CG . ASP A 164 ? 4.90267 15.47085 18.32235 1.000 13.94993 C ? A ? 134 CG 1
   ATOM 3575 OD1 . ASP A 164 ? 3.93422 14.86483 17.85452 1.000 14.87876 O ? A ? 134 OD1 1
   ATOM 3576 OD2 . ASP A 164 ? 6.08112 15.02775 18.28941 1.000 13.61977 O ? A ? 134 OD2 1
   ATOM 3577 HA . ASP A 164 ? 3.17163 18.03222 19.49787 1.000 17.29725 H ? A ? 134 HA 1
   ATOM 3578 HB2 . ASP A 164 ? 4.95485 17.50518 18.28272 1.000 17.03816 H ? A ? 134 HB2 1
   ATOM 3579 HB3 . ASP A 164 ? 5.15006 16.90792 19.74237 1.000 17.03816 H ? A ? 134 HB3 1
   ATOM 3580 H A ASP A 164 ? 2.25609 15.51616 19.92378 0.382 15.57028 H ? A ? 134 H 1
   ATOM 3581 H B ASP A 164 ? 2.40453 15.45108 19.90138 0.618 15.57028 H ? A ? 134 H 1
   ATOM 3582 N . ASP A 165 ? 2.48675 17.78242 17.02698 1.000 21.83379 N ? A ? 135 N 1
   ATOM 3583 CA . ASP A 165 ? 1.63747 17.73837 15.83419 1.000 21.72373 C ? A ? 135 CA 1
   ATOM 3584 C . ASP A 165 ? 1.79219 16.41930 15.08890 1.000 23.84001 C ? A ? 135 C 1
   ATOM 3585 O . ASP A 165 ? 0.82081 15.86164 14.53901 1.000 25.59024 O ? A ? 135 O 1
   ATOM 3586 CB . ASP A 165 ? 2.01813 18.89253 14.91256 1.000 43.53475 C ? A ? 135 CB 1
   ATOM 3587 CG . ASP A 165 ? 1.70870 20.24932 15.52373 1.000 48.56991 C ? A ? 135 CG 1
   ATOM 3588 OD1 . ASP A 165 ? 0.76035 20.33539 16.32459 1.000 41.44950 O ? A ? 135 OD1 1
   ATOM 3589 OD2 . ASP A 165 ? 2.41105 21.23042 15.20186 1.000 52.91779 O ? A ? 135 OD2 1
   ATOM 3590 H . ASP A 165 ? 3.14687 18.33231 16.98879 1.000 26.23079 H ? A ? 135 H 1
   ATOM 3591 HA . ASP A 165 ? 0.70972 17.82854 16.10262 1.000 26.09873 H ? A ? 135 HA 1
   ATOM 3592 HB2 . ASP A 165 ? 2.97036 18.85356 14.73192 1.000 52.27195 H ? A ? 135 HB2 1
   ATOM 3593 HB3 . ASP A 165 ? 1.51981 18.81460 14.08401 1.000 52.27195 H ? A ? 135 HB3 1
   ATOM 3594 N . GLU A 166 ? 3.00344 15.89838 15.06697 1.000 16.11828 N ? A ? 136 N 1
   ATOM 3595 CA . GLU A 166 ? 3.27909 14.68875 14.31366 1.000 17.00311 C ? A ? 136 CA 1
   ATOM 3596 C . GLU A 166 ? 2.41513 13.52470 14.78946 1.000 18.09185 C ? A ? 136 C 1
   ATOM 3597 O . GLU A 166 ? 1.74548 12.85465 14.01796 1.000 17.21570 O ? A ? 136 O 1
   ATOM 3598 CB . GLU A 166 ? 4.77188 14.32774 14.42225 1.000 20.42071 C ? A ? 136 CB 1
   ATOM 3599 CG . GLU A 166 ? 5.08482 12.92470 13.80368 1.000 38.94555 C ? A ? 136 CG 1
   ATOM 3600 CD . GLU A 166 ? 6.56157 12.51580 13.75869 1.000 52.53811 C ? A ? 136 CD 1
   ATOM 3601 OE1 . GLU A 166 ? 7.20550 12.23701 14.78450 1.000 22.89080 O ? A ? 136 OE1 1
   ATOM 3602 OE2 . GLU A 166 ? 7.12758 12.46527 12.66653 1.000 45.05343 O ? A ? 136 OE2 1
   ATOM 3603 H . GLU A 166 ? 3.68486 16.22361 15.47867 1.000 19.37218 H ? A ? 136 H 1
   ATOM 3604 HA . GLU A 166 ? 3.07103 14.85515 13.38097 1.000 20.43398 H ? A ? 136 HA 1
   ATOM 3605 HB2 . GLU A 166 ? 5.29527 14.99206 13.94723 1.000 24.53509 H ? A ? 136 HB2 1
   ATOM 3606 HB3 . GLU A 166 ? 5.02786 14.31057 15.35771 1.000 24.53509 H ? A ? 136 HB3 1
   ATOM 3607 HG2 . GLU A 166 ? 4.61934 12.25321 14.32649 1.000 46.76490 H ? A ? 136 HG2 1
   ATOM 3608 HG3 . GLU A 166 ? 4.75961 12.91788 12.88985 1.000 46.76490 H ? A ? 136 HG3 1
   ATOM 3609 N . ILE A 167 ? 2.42358 13.25515 16.07798 1.000 14.91615 N ? A ? 137 N 1
   ATOM 3610 CA . ILE A 167 ? 1.81935 12.01730 16.54373 1.000 15.38336 C ? A ? 137 CA 1
   ATOM 3611 C . ILE A 167 ? 0.30759 11.97900 16.32986 1.000 14.73123 C ? A ? 137 C 1
   ATOM 3612 O . ILE A 167 ? -0.24575 10.91755 16.03537 1.000 14.38191 O ? A ? 137 O 1
   ATOM 3613 CB . ILE A 167 ? 2.24790 11.72963 18.00033 1.000 12.82426 C ? A ? 137 CB 1
   ATOM 3614 CG1 . ILE A 167 ? 1.87027 10.29515 18.38067 1.000 13.42679 C ? A ? 137 CG1 1
   ATOM 3615 CG2 . ILE A 167 ? 1.53909 12.68164 18.92411 1.000 13.10814 C ? A ? 137 CG2 1
   ATOM 3616 CD1 . ILE A 167 ? 2.57384 9.79437 19.60724 1.000 14.14603 C ? A ? 137 CD1 1
   ATOM 3617 H . ILE A 167 ? 2.76203 13.75506 16.69047 1.000 17.92963 H ? A ? 137 H 1
   ATOM 3618 HA . ILE A 167 ? 2.16321 11.29430 15.99606 1.000 18.49028 H ? A ? 137 HA 1
   ATOM 3619 HB . ILE A 167 ? 3.20840 11.84287 18.07461 1.000 15.41936 H ? A ? 137 HB 1
   ATOM 3620 HG12 . ILE A 167 ? 0.91587 10.25761 18.54985 1.000 16.14240 H ? A ? 137 HG12 1
   ATOM 3621 HG13 . ILE A 167 ? 2.10026 9.70596 17.64524 1.000 16.14240 H ? A ? 137 HG13 1
   ATOM 3622 HG21 . ILE A 167 ? 1.89048 12.57141 19.82149 1.000 15.76001 H ? A ? 137 HG21 1
   ATOM 3623 HG22 . ILE A 167 ? 1.69070 13.58975 18.61875 1.000 15.76001 H ? A ? 137 HG22 1
   ATOM 3624 HG23 . ILE A 167 ? 0.58961 12.48343 18.91401 1.000 15.76001 H ? A ? 137 HG23 1
   ATOM 3625 HD11 . ILE A 167 ? 2.30320 8.87804 19.77459 1.000 17.00548 H ? A ? 137 HD11 1
   ATOM 3626 HD12 . ILE A 167 ? 3.53182 9.83477 19.46046 1.000 17.00548 H ? A ? 137 HD12 1
   ATOM 3627 HD13 . ILE A 167 ? 2.33085 10.35401 20.36134 1.000 17.00548 H ? A ? 137 HD13 1
   ATOM 3628 N . LEU A 168 ? -0.37355 13.11041 16.44874 1.000 15.17336 N ? A ? 138 N 1
   ATOM 3629 CA . LEU A 168 ? -1.82708 13.07180 16.29388 1.000 19.68295 C ? A ? 138 CA 1
   ATOM 3630 C . LEU A 168 ? -2.23082 12.73819 14.85921 1.000 20.65289 C ? A ? 138 C 1
   ATOM 3631 O . LEU A 168 ? -3.29728 12.12093 14.63461 1.000 23.35142 O ? A ? 138 O 1
   ATOM 3632 CB . LEU A 168 ? -2.42278 14.38966 16.76879 1.000 27.24222 C ? A ? 138 CB 1
   ATOM 3633 CG . LEU A 168 ? -2.11793 14.70418 18.24407 1.000 23.80487 C ? A ? 138 CG 1
   ATOM 3634 CD1 . LEU A 168 ? -2.53784 16.14291 18.57527 1.000 42.19730 C ? A ? 138 CD1 1
   ATOM 3635 CD2 . LEU A 168 ? -2.72329 13.66306 19.19746 1.000 26.02533 C ? A ? 138 CD2 1
   ATOM 3636 H . LEU A 168 ? -0.03541 13.88408 16.61213 1.000 18.23828 H ? A ? 138 H 1
   ATOM 3637 HA . LEU A 168 ? -2.20918 12.37947 16.85564 1.000 23.64978 H ? A ? 138 HA 1
   ATOM 3638 HB2 . LEU A 168 ? -2.05895 15.10912 16.22943 1.000 32.72091 H ? A ? 138 HB2 1
   ATOM 3639 HB3 . LEU A 168 ? -3.38649 14.35202 16.66515 1.000 32.72091 H ? A ? 138 HB3 1
   ATOM 3640 HG . LEU A 168 ? -1.16070 14.64564 18.38960 1.000 28.59608 H ? A ? 138 HG 1
   ATOM 3641 HD11 . LEU A 168 ? -2.32428 16.32857 19.50307 1.000 50.66700 H ? A ? 138 HD11 1
   ATOM 3642 HD12 . LEU A 168 ? -2.05575 16.75382 17.99624 1.000 50.66700 H ? A ? 138 HD12 1
   ATOM 3643 HD13 . LEU A 168 ? -3.49267 16.23437 18.43092 1.000 50.66700 H ? A ? 138 HD13 1
   ATOM 3644 HD21 . LEU A 168 ? -2.50754 13.90813 20.11086 1.000 31.26064 H ? A ? 138 HD21 1
   ATOM 3645 HD22 . LEU A 168 ? -3.68574 13.64717 19.07779 1.000 31.26064 H ? A ? 138 HD22 1
   ATOM 3646 HD23 . LEU A 168 ? -2.34996 12.79173 18.99179 1.000 31.26064 H ? A ? 138 HD23 1
   ATOM 3647 N . LYS A 169 ? -1.38227 13.06342 13.88700 1.000 16.52224 N ? A ? 139 N 1
   ATOM 3648 CA . LYS A 169 ? -1.71297 12.69205 12.50735 1.000 16.00874 C ? A ? 139 CA 1
   ATOM 3649 C . LYS A 169 ? -1.71777 11.19720 12.28243 1.000 18.56525 C ? A ? 139 C 1
   ATOM 3650 O . LYS A 169 ? -2.29930 10.71238 11.30097 1.000 18.63133 O ? A ? 139 O 1
   ATOM 3651 H . LYS A 169 ? -0.63821 13.48175 13.99175 1.000 19.85693 H ? A ? 139 H 1
   ATOM 3652 HA . LYS A 169 ? -2.60636 13.00671 12.29821 1.000 19.24074 H ? A ? 139 HA 1
   ATOM 3653 CB A LYS A 169 ? -0.71938 13.34094 11.54305 0.270 20.34220 C ? A ? 139 CB 1
   ATOM 3654 CG A LYS A 169 ? -0.86819 14.83998 11.40470 0.270 32.11892 C ? A ? 139 CG 1
   ATOM 3655 CD A LYS A 169 ? -0.02878 15.36371 10.24303 0.270 33.13314 C ? A ? 139 CD 1
   ATOM 3656 CE A LYS A 169 ? -0.59494 14.92127 8.89881 0.270 29.09166 C ? A ? 139 CE 1
   ATOM 3657 NZ A LYS A 169 ? -1.94112 15.50098 8.60358 0.270 33.66595 N ? A ? 139 NZ 1
   ATOM 3658 HB2 A LYS A 169 ? 0.17993 13.16375 11.86045 0.270 24.44088 H ? A ? 139 HB2 1
   ATOM 3659 HB3 A LYS A 169 ? -0.84342 12.95166 10.66329 0.270 24.44088 H ? A ? 139 HB3 1
   ATOM 3660 HG2 A LYS A 169 ? -1.79793 15.05889 11.23570 0.270 38.57295 H ? A ? 139 HG2 1
   ATOM 3661 HG3 A LYS A 169 ? -0.56860 15.27178 12.21999 0.270 38.57295 H ? A ? 139 HG3 1
   ATOM 3662 HD2 A LYS A 169 ? -0.01934 16.33341 10.26528 0.270 39.79001 H ? A ? 139 HD2 1
   ATOM 3663 HD3 A LYS A 169 ? 0.87547 15.02127 10.32029 0.270 39.79001 H ? A ? 139 HD3 1
   ATOM 3664 HE2 A LYS A 169 ? 0.01060 15.20235 8.19509 0.270 34.94023 H ? A ? 139 HE2 1
   ATOM 3665 HE3 A LYS A 169 ? -0.68038 13.95504 8.89665 0.270 34.94023 H ? A ? 139 HE3 1
   ATOM 3666 HZ1 A LYS A 169 ? -2.21911 15.23227 7.80195 0.270 40.42939 H ? A ? 139 HZ1 1
   ATOM 3667 HZ2 A LYS A 169 ? -2.52836 15.23483 9.21711 0.270 40.42939 H ? A ? 139 HZ2 1
   ATOM 3668 HZ3 A LYS A 169 ? -1.89811 16.38990 8.61137 0.270 40.42939 H ? A ? 139 HZ3 1
   ATOM 3669 CB B LYS A 169 ? -0.71945 13.36742 11.56415 0.730 20.38956 C ? A ? 139 CB 1
   ATOM 3670 CG B LYS A 169 ? -0.82343 14.87874 11.58011 0.730 31.06980 C ? A ? 139 CG 1
   ATOM 3671 CD B LYS A 169 ? 0.37627 15.54435 10.91259 0.730 45.30893 C ? A ? 139 CD 1
   ATOM 3672 CE B LYS A 169 ? 0.27018 17.06750 10.95499 0.730 49.61774 C ? A ? 139 CE 1
   ATOM 3673 NZ B LYS A 169 ? 1.48372 17.71256 10.37153 0.730 52.38301 N ? A ? 139 NZ 1
   ATOM 3674 HB2 B LYS A 169 ? 0.18153 13.12630 11.83061 0.730 24.49771 H ? A ? 139 HB2 1
   ATOM 3675 HB3 B LYS A 169 ? -0.88967 13.06498 10.65835 0.730 24.49771 H ? A ? 139 HB3 1
   ATOM 3676 HG2 B LYS A 169 ? -1.62330 15.14845 11.10223 0.730 37.31400 H ? A ? 139 HG2 1
   ATOM 3677 HG3 B LYS A 169 ? -0.86671 15.18575 12.49922 0.730 37.31400 H ? A ? 139 HG3 1
   ATOM 3678 HD2 B LYS A 169 ? 1.18731 15.28270 11.37590 0.730 54.40096 H ? A ? 139 HD2 1
   ATOM 3679 HD3 B LYS A 169 ? 0.42090 15.26806 9.98385 0.730 54.40096 H ? A ? 139 HD3 1
   ATOM 3680 HE2 B LYS A 169 ? -0.50306 17.35064 10.44231 0.730 59.57153 H ? A ? 139 HE2 1
   ATOM 3681 HE3 B LYS A 169 ? 0.18215 17.35846 11.87613 0.730 59.57153 H ? A ? 139 HE3 1
   ATOM 3682 HZ1 B LYS A 169 ? 1.40476 18.59832 10.40762 0.730 62.88985 H ? A ? 139 HZ1 1
   ATOM 3683 HZ2 B LYS A 169 ? 2.20759 17.46827 10.82809 0.730 62.88985 H ? A ? 139 HZ2 1
   ATOM 3684 HZ3 B LYS A 169 ? 1.58106 17.46563 9.52203 0.730 62.88985 H ? A ? 139 HZ3 1
   ATOM 3685 N . LEU A 170 ? -1.09060 10.41225 13.16643 1.000 14.67937 N ? A ? 140 N 1
   ATOM 3686 CA . LEU A 170 ? -0.99764 8.99140 12.94748 1.000 14.86511 C ? A ? 140 CA 1
   ATOM 3687 C . LEU A 170 ? -2.24401 8.20779 13.32483 1.000 16.36931 C ? A ? 140 C 1
   ATOM 3688 O . LEU A 170 ? -2.34883 7.04523 12.96748 1.000 19.05623 O ? A ? 140 O 1
   ATOM 3689 CB . LEU A 170 ? 0.14992 8.43960 13.81316 1.000 14.50757 C ? A ? 140 CB 1
   ATOM 3690 CG . LEU A 170 ? 1.54295 8.85564 13.47473 1.000 13.34785 C ? A ? 140 CG 1
   ATOM 3691 CD1 . LEU A 170 ? 2.50800 8.31351 14.46887 1.000 12.77107 C ? A ? 140 CD1 1
   ATOM 3692 CD2 . LEU A 170 ? 1.95845 8.40147 12.02560 1.000 15.78947 C ? A ? 140 CD2 1
   ATOM 3693 H . LEU A 170 ? -0.71809 10.68847 13.89068 1.000 17.64549 H ? A ? 140 H 1
   ATOM 3694 HA . LEU A 170 ? -0.83485 8.85387 12.00118 1.000 17.86837 H ? A ? 140 HA 1
   ATOM 3695 HB2 . LEU A 170 ? -0.01018 8.71929 14.72807 1.000 17.43933 H ? A ? 140 HB2 1
   ATOM 3696 HB3 . LEU A 170 ? 0.12551 7.47178 13.75302 1.000 17.43933 H ? A ? 140 HB3 1
   ATOM 3697 HG . LEU A 170 ? 1.57427 9.82483 13.49877 1.000 16.04766 H ? A ? 140 HG 1
   ATOM 3698 HD11 . LEU A 170 ? 3.39390 8.65283 14.26655 1.000 15.35552 H ? A ? 140 HD11 1
   ATOM 3699 HD12 . LEU A 170 ? 2.23980 8.59755 15.35673 1.000 15.35552 H ? A ? 140 HD12 1
   ATOM 3700 HD13 . LEU A 170 ? 2.50482 7.34494 14.41639 1.000 15.35552 H ? A ? 140 HD13 1
   ATOM 3701 HD21 . LEU A 170 ? 2.89732 8.60305 11.88851 1.000 18.97761 H ? A ? 140 HD21 1
   ATOM 3702 HD22 . LEU A 170 ? 1.80895 7.44700 11.93877 1.000 18.97761 H ? A ? 140 HD22 1
   ATOM 3703 HD23 . LEU A 170 ? 1.41910 8.88107 11.37754 1.000 18.97761 H ? A ? 140 HD23 1
   ATOM 3704 N . MET A 171 ? -3.13859 8.77937 14.08701 1.000 17.34005 N ? A ? 141 N 1
   ATOM 3705 CA . MET A 171 ? -4.41962 8.06526 14.35228 1.000 22.34613 C ? A ? 141 CA 1
   ATOM 3706 C . MET A 171 ? -4.19634 6.75200 15.12998 1.000 19.95890 C ? A ? 141 C 1
   ATOM 3707 O . MET A 171 ? -4.86818 5.74280 14.94981 1.000 18.54559 O ? A ? 141 O 1
   ATOM 3708 CB . MET A 171 ? -5.19867 7.77961 13.05224 1.000 23.95288 C ? A ? 141 CB 1
   ATOM 3709 CG . MET A 171 ? -5.54181 9.02326 12.21059 1.000 55.84672 C ? A ? 141 CG 1
   ATOM 3710 SD . MET A 171 ? -6.13444 10.44061 13.17318 1.000 59.10863 S ? A ? 141 SD 1
   ATOM 3711 CE . MET A 171 ? -5.27511 11.80754 12.37309 1.000 64.71134 C ? A ? 141 CE 1
   ATOM 3712 H . MET A 171 ? -3.05517 9.54979 14.45997 1.000 20.83831 H ? A ? 141 H 1
   ATOM 3713 HA . MET A 171 ? -4.96867 8.65120 14.89645 1.000 26.84560 H ? A ? 141 HA 1
   ATOM 3714 HB2 . MET A 171 ? -4.66338 7.19151 12.49680 1.000 28.77370 H ? A ? 141 HB2 1
   ATOM 3715 HB3 . MET A 171 ? -6.03480 7.34628 13.28463 1.000 28.77370 H ? A ? 141 HB3 1
   ATOM 3716 HG2 . MET A 171 ? -4.74454 9.30497 11.73530 1.000 67.04631 H ? A ? 141 HG2 1
   ATOM 3717 HG3 . MET A 171 ? -6.23860 8.78669 11.57860 1.000 67.04631 H ? A ? 141 HG3 1
   ATOM 3718 HE1 . MET A 171 ? -5.52224 12.63632 12.81235 1.000 77.68385 H ? A ? 141 HE1 1
   ATOM 3719 HE2 . MET A 171 ? -4.31838 11.66610 12.44777 1.000 77.68385 H ? A ? 141 HE2 1
   ATOM 3720 HE3 . MET A 171 ? -5.53289 11.83887 11.43850 1.000 77.68385 H ? A ? 141 HE3 1
   ATOM 3721 N A LEU A 172 ? -3.23192 6.79819 16.03500 0.458 16.53910 N ? A ? 142 N 1
   ATOM 3722 CA A LEU A 172 ? -3.05279 5.74942 17.02553 0.458 13.66852 C ? A ? 142 CA 1
   ATOM 3723 C A LEU A 172 ? -4.25497 5.72480 17.96187 0.458 12.53390 C ? A ? 142 C 1
   ATOM 3724 O A LEU A 172 ? -4.97706 6.71383 18.07898 0.458 13.35613 O ? A ? 142 O 1
   ATOM 3725 CB A LEU A 172 ? -1.84830 6.10297 17.88597 0.458 11.09074 C ? A ? 142 CB 1
   ATOM 3726 CG A LEU A 172 ? -0.51922 6.25358 17.14542 0.458 12.93515 C ? A ? 142 CG 1
   ATOM 3727 CD1 A LEU A 172 ? 0.56453 6.66495 18.11006 0.458 12.51191 C ? A ? 142 CD1 1
   ATOM 3728 CD2 A LEU A 172 ? -0.18485 4.95162 16.42723 0.458 10.19132 C ? A ? 142 CD2 1
   ATOM 3729 H A LEU A 172 ? -2.65832 7.43579 16.09867 0.458 19.87716 H ? A ? 142 H 1
   ATOM 3730 HA A LEU A 172 ? -2.94049 4.89112 16.58778 0.458 16.43247 H ? A ? 142 HA 1
   ATOM 3731 HB2 A LEU A 172 ? -2.02896 6.94769 18.32721 0.458 13.33913 H ? A ? 142 HB2 1
   ATOM 3732 HB3 A LEU A 172 ? -1.73175 5.40202 18.54627 0.458 13.33913 H ? A ? 142 HB3 1
   ATOM 3733 HG A LEU A 172 ? -0.58045 6.94991 16.47291 0.458 15.55243 H ? A ? 142 HG 1
   ATOM 3734 HD11 A LEU A 172 ? 1.40039 6.75518 17.62622 0.458 15.04453 H ? A ? 142 HD11 1
   ATOM 3735 HD12 A LEU A 172 ? 0.32273 7.51320 18.51368 0.458 15.04453 H ? A ? 142 HD12 1
   ATOM 3736 HD13 A LEU A 172 ? 0.65130 5.98490 18.79629 0.458 15.04453 H ? A ? 142 HD13 1
   ATOM 3737 HD21 A LEU A 172 ? 0.69319 5.03064 16.02263 0.458 12.25983 H ? A ? 142 HD21 1
   ATOM 3738 HD22 A LEU A 172 ? -0.18836 4.22598 17.07092 0.458 12.25983 H ? A ? 142 HD22 1
   ATOM 3739 HD23 A LEU A 172 ? -0.85153 4.78889 15.74169 0.458 12.25983 H ? A ? 142 HD23 1
   ATOM 3740 N C LEU A 172 ? -3.15765 6.72039 15.93265 0.542 16.34409 N ? A ? 142 N 1
   ATOM 3741 CA C LEU A 172 ? -2.95798 5.63468 16.87924 0.542 13.53379 C ? A ? 142 CA 1
   ATOM 3742 C C LEU A 172 ? -4.15189 5.55111 17.82764 0.542 12.73441 C ? A ? 142 C 1
   ATOM 3743 O C LEU A 172 ? -4.95520 6.48131 17.92402 0.542 12.36559 O ? A ? 142 O 1
   ATOM 3744 CB C LEU A 172 ? -1.72302 5.96928 17.69957 0.542 11.82102 C ? A ? 142 CB 1
   ATOM 3745 CG C LEU A 172 ? -0.35630 5.80442 17.02325 0.542 11.62523 C ? A ? 142 CG 1
   ATOM 3746 CD1 C LEU A 172 ? 0.68096 6.59464 17.78134 0.542 12.59200 C ? A ? 142 CD1 1
   ATOM 3747 CD2 C LEU A 172 ? 0.03983 4.30939 16.93813 0.542 11.09262 C ? A ? 142 CD2 1
   ATOM 3748 H C LEU A 172 ? -2.54184 7.32031 15.95451 0.542 19.64315 H ? A ? 142 H 1
   ATOM 3749 HA C LEU A 172 ? -2.85813 4.78552 16.42115 0.542 16.27079 H ? A ? 142 HA 1
   ATOM 3750 HB2 C LEU A 172 ? -1.79095 6.89771 17.97216 0.542 14.21547 H ? A ? 142 HB2 1
   ATOM 3751 HB3 C LEU A 172 ? -1.72095 5.39360 18.48027 0.542 14.21547 H ? A ? 142 HB3 1
   ATOM 3752 HG C LEU A 172 ? -0.40031 6.14268 16.11521 0.542 13.98052 H ? A ? 142 HG 1
   ATOM 3753 HD11 C LEU A 172 ? 1.54365 6.47460 17.35442 0.542 15.14065 H ? A ? 142 HD11 1
   ATOM 3754 HD12 C LEU A 172 ? 0.43393 7.53259 17.76997 0.542 15.14065 H ? A ? 142 HD12 1
   ATOM 3755 HD13 C LEU A 172 ? 0.71683 6.27308 18.69578 0.542 15.14065 H ? A ? 142 HD13 1
   ATOM 3756 HD21 C LEU A 172 ? 0.92130 4.23845 16.53953 0.542 13.34139 H ? A ? 142 HD21 1
   ATOM 3757 HD22 C LEU A 172 ? 0.05004 3.93398 17.83248 0.542 13.34139 H ? A ? 142 HD22 1
   ATOM 3758 HD23 C LEU A 172 ? -0.60956 3.84132 16.39031 0.542 13.34139 H ? A ? 142 HD23 1
   ATOM 3759 N A PRO A 173 ? -4.47789 4.61462 18.66808 0.458 11.00870 N ? A ? 143 N 1
   ATOM 3760 CA A PRO A 173 ? -5.49456 4.62977 19.72311 0.458 10.90232 C ? A ? 143 CA 1
   ATOM 3761 C A PRO A 173 ? -5.25705 5.81022 20.63772 0.458 11.99564 C ? A ? 143 C 1
   ATOM 3762 O A PRO A 173 ? -4.11725 6.12003 20.99377 0.458 13.50229 O ? A ? 143 O 1
   ATOM 3763 CB A PRO A 173 ? -5.26651 3.30978 20.46045 0.458 11.75938 C ? A ? 143 CB 1
   ATOM 3764 CG A PRO A 173 ? -4.67612 2.39967 19.41038 0.458 10.44010 C ? A ? 143 CG 1
   ATOM 3765 CD A PRO A 173 ? -3.76079 3.31803 18.61607 0.458 11.88908 C ? A ? 143 CD 1
   ATOM 3766 HA A PRO A 173 ? -6.39183 4.64488 19.35490 0.458 13.11302 H ? A ? 143 HA 1
   ATOM 3767 HB2 A PRO A 173 ? -4.64954 3.44125 21.19730 0.458 14.14151 H ? A ? 143 HB2 1
   ATOM 3768 HB3 A PRO A 173 ? -6.10947 2.96235 20.79153 0.458 14.14151 H ? A ? 143 HB3 1
   ATOM 3769 HG2 A PRO A 173 ? -4.17645 1.68183 19.82982 0.458 12.55837 H ? A ? 143 HG2 1
   ATOM 3770 HG3 A PRO A 173 ? -5.37792 2.03233 18.85052 0.458 12.55837 H ? A ? 143 HG3 1
   ATOM 3771 HD2 A PRO A 173 ? -2.88834 3.38615 19.03451 0.458 14.29714 H ? A ? 143 HD2 1
   ATOM 3772 HD3 A PRO A 173 ? -3.66683 3.00905 17.70141 0.458 14.29714 H ? A ? 143 HD3 1
   ATOM 3773 N C PRO A 173 ? -4.29408 4.44528 18.55640 0.542 11.33426 N ? A ? 143 N 1
   ATOM 3774 CA C PRO A 173 ? -5.28956 4.43464 19.63704 0.542 10.72694 C ? A ? 143 CA 1
   ATOM 3775 C C PRO A 173 ? -5.03472 5.60233 20.56520 0.542 12.01983 C ? A ? 143 C 1
   ATOM 3776 O C PRO A 173 ? -3.92376 5.77317 21.05214 0.542 10.96036 O ? A ? 143 O 1
   ATOM 3777 CB C PRO A 173 ? -5.02468 3.11042 20.36080 0.542 13.52642 C ? A ? 143 CB 1
   ATOM 3778 CG C PRO A 173 ? -4.35953 2.24210 19.36104 0.542 10.32261 C ? A ? 143 CG 1
   ATOM 3779 CD C PRO A 173 ? -3.50192 3.19312 18.54834 0.542 11.91103 C ? A ? 143 CD 1
   ATOM 3780 HA C PRO A 173 ? -6.19389 4.44230 19.28629 0.542 12.90257 H ? A ? 143 HA 1
   ATOM 3781 HB2 C PRO A 173 ? -4.44689 3.26339 21.12478 0.542 16.26195 H ? A ? 143 HB2 1
   ATOM 3782 HB3 C PRO A 173 ? -5.86420 2.72167 20.65233 0.542 16.26195 H ? A ? 143 HB3 1
   ATOM 3783 HG2 C PRO A 173 ? -3.81435 1.57605 19.80830 0.542 12.41737 H ? A ? 143 HG2 1
   ATOM 3784 HG3 C PRO A 173 ? -5.02330 1.80730 18.80314 0.542 12.41737 H ? A ? 143 HG3 1
   ATOM 3785 HD2 C PRO A 173 ? -2.63840 3.32678 18.96950 0.542 14.32348 H ? A ? 143 HD2 1
   ATOM 3786 HD3 C PRO A 173 ? -3.38243 2.86461 17.64352 0.542 14.32348 H ? A ? 143 HD3 1
   ATOM 3787 N A LYS A 174 ? -6.33742 6.45119 21.04939 0.458 11.17433 N ? A ? 144 N 1
   ATOM 3788 CA A LYS A 174 ? -6.20997 7.72456 21.73472 0.458 10.05002 C ? A ? 144 CA 1
   ATOM 3789 C A LYS A 174 ? -7.23942 7.97776 22.82909 0.458 12.89746 C ? A ? 144 C 1
   ATOM 3790 O A LYS A 174 ? -7.19105 9.05105 23.43640 0.458 12.80728 O ? A ? 144 O 1
   ATOM 3791 CB A LYS A 174 ? -6.25965 8.86817 20.70502 0.458 12.50159 C ? A ? 144 CB 1
   ATOM 3792 CG A LYS A 174 ? -7.60210 9.07548 20.06335 0.458 15.88277 C ? A ? 144 CG 1
   ATOM 3793 CD A LYS A 174 ? -7.40396 9.82556 18.76413 0.458 37.67997 C ? A ? 144 CD 1
   ATOM 3794 CE A LYS A 174 ? -8.66494 9.80030 17.94313 0.458 33.57447 C ? A ? 144 CE 1
   ATOM 3795 NZ A LYS A 174 ? -9.14465 8.48878 17.44899 0.458 42.09834 N ? A ? 144 NZ 1
   ATOM 3796 H A LYS A 174 ? -7.14485 6.17392 20.94559 0.458 13.43944 H ? A ? 144 H 1
   ATOM 3797 HA A LYS A 174 ? -5.34678 7.74225 22.17687 0.458 12.09027 H ? A ? 144 HA 1
   ATOM 3798 HB2 A LYS A 174 ? -6.01781 9.69509 21.15069 0.458 15.03216 H ? A ? 144 HB2 1
   ATOM 3799 HB3 A LYS A 174 ? -5.62448 8.67430 19.99800 0.458 15.03216 H ? A ? 144 HB3 1
   ATOM 3800 HG2 A LYS A 174 ? -8.01643 8.21888 19.87503 0.458 19.08957 H ? A ? 144 HG2 1
   ATOM 3801 HG3 A LYS A 174 ? -8.17271 9.59867 20.64779 0.458 19.08957 H ? A ? 144 HG3 1
   ATOM 3802 HD2 A LYS A 174 ? -7.17698 10.74942 18.95350 0.458 45.24621 H ? A ? 144 HD2 1
   ATOM 3803 HD3 A LYS A 174 ? -6.69370 9.40760 18.25253 0.458 45.24621 H ? A ? 144 HD3 1
   ATOM 3804 HE2 A LYS A 174 ? -9.37897 10.17050 18.48535 0.458 40.31961 H ? A ? 144 HE2 1
   ATOM 3805 HE3 A LYS A 174 ? -8.52038 10.35545 17.16095 0.458 40.31961 H ? A ? 144 HE3 1
   ATOM 3806 HZ1 A LYS A 174 ? -9.95853 8.57446 17.09917 0.458 50.54825 H ? A ? 144 HZ1 1
   ATOM 3807 HZ2 A LYS A 174 ? -8.59261 8.17870 16.82352 0.458 50.54825 H ? A ? 144 HZ2 1
   ATOM 3808 HZ3 A LYS A 174 ? -9.17855 7.90468 18.11964 0.458 50.54825 H ? A ? 144 HZ3 1
   ATOM 3809 N C LYS A 174 ? -6.07109 6.39361 20.84891 0.542 10.74774 N ? A ? 144 N 1
   ATOM 3810 CA C LYS A 174 ? -5.84767 7.61902 21.60757 0.542 11.33526 C ? A ? 144 CA 1
   ATOM 3811 C C LYS A 174 ? -7.00323 7.98442 22.53044 0.542 13.76672 C ? A ? 144 C 1
   ATOM 3812 O C LYS A 174 ? -7.11632 9.15828 22.92193 0.542 16.59242 O ? A ? 144 O 1
   ATOM 3813 CB C LYS A 174 ? -5.58871 8.75005 20.61853 0.542 15.78565 C ? A ? 144 CB 1
   ATOM 3814 CG C LYS A 174 ? -6.71454 8.92139 19.66289 0.542 20.42452 C ? A ? 144 CG 1
   ATOM 3815 CD C LYS A 174 ? -6.98999 10.37216 19.42434 0.542 38.75496 C ? A ? 144 CD 1
   ATOM 3816 CE C LYS A 174 ? -8.20276 10.50534 18.56474 0.542 45.79170 C ? A ? 144 CE 1
   ATOM 3817 NZ C LYS A 174 ? -9.40790 9.75448 19.03589 0.542 42.06533 N ? A ? 144 NZ 1
   ATOM 3818 H C LYS A 174 ? -6.88705 6.24689 20.62025 0.542 12.92753 H ? A ? 144 H 1
   ATOM 3819 HA C LYS A 174 ? -5.07521 7.50874 22.18380 0.542 13.63255 H ? A ? 144 HA 1
   ATOM 3820 HB2 C LYS A 174 ? -5.47549 9.58062 21.10663 0.542 18.97302 H ? A ? 144 HB2 1
   ATOM 3821 HB3 C LYS A 174 ? -4.78652 8.55180 20.11050 0.542 18.97302 H ? A ? 144 HB3 1
   ATOM 3822 HG2 C LYS A 174 ? -6.48658 8.50765 18.81569 0.542 24.53967 H ? A ? 144 HG2 1
   ATOM 3823 HG3 C LYS A 174 ? -7.51461 8.51173 20.02753 0.542 24.53967 H ? A ? 144 HG3 1
   ATOM 3824 HD2 C LYS A 174 ? -7.15215 10.82072 20.26897 0.542 46.53619 H ? A ? 144 HD2 1
   ATOM 3825 HD3 C LYS A 174 ? -6.23637 10.78114 18.97082 0.542 46.53619 H ? A ? 144 HD3 1
   ATOM 3826 HE2 C LYS A 174 ? -8.44594 11.44336 18.52146 0.542 54.98029 H ? A ? 144 HE2 1
   ATOM 3827 HE3 C LYS A 174 ? -7.98696 10.17729 17.67776 0.542 54.98029 H ? A ? 144 HE3 1
   ATOM 3828 HZ1 C LYS A 174 ? -10.10994 9.95556 18.52717 0.542 50.50864 H ? A ? 144 HZ1 1
   ATOM 3829 HZ2 C LYS A 174 ? -9.25841 8.87839 18.98862 0.542 50.50864 H ? A ? 144 HZ2 1
   ATOM 3830 HZ3 C LYS A 174 ? -9.59096 9.97114 19.87948 0.542 50.50864 H ? A ? 144 HZ3 1
   ATOM 3831 N A GLN A 175 ? -8.12850 7.05409 23.12956 0.458 11.36286 N ? A ? 145 N 1
   ATOM 3832 CA A GLN A 175 ? -9.14445 7.29666 24.13807 0.458 13.47948 C ? A ? 145 CA 1
   ATOM 3833 C A GLN A 175 ? -8.55193 6.88951 25.48540 0.458 12.00336 C ? A ? 145 C 1
   ATOM 3834 O A GLN A 175 ? -8.37745 5.69679 25.77842 0.458 10.70461 O ? A ? 145 O 1
   ATOM 3835 CB A GLN A 175 ? -10.44510 6.56579 23.82020 0.458 12.28355 C ? A ? 145 CB 1
   ATOM 3836 CG A GLN A 175 ? -10.93348 6.77065 22.37031 0.458 15.67247 C ? A ? 145 CG 1
   ATOM 3837 CD A GLN A 175 ? -11.48845 8.16516 22.11388 0.458 31.27314 C ? A ? 145 CD 1
   ATOM 3838 OE1 A GLN A 175 ? -11.29528 9.06614 22.90961 0.458 26.90933 O ? A ? 145 OE1 1
   ATOM 3839 NE2 A GLN A 175 ? -12.18111 8.34057 20.98984 0.458 27.38848 N ? A ? 145 NE2 1
   ATOM 3840 H A GLN A 175 ? -8.16635 6.27654 22.76406 0.458 13.66567 H ? A ? 145 H 1
   ATOM 3841 HA A GLN A 175 ? -9.36859 8.23996 24.16722 0.458 16.20562 H ? A ? 145 HA 1
   ATOM 3842 HB2 A GLN A 175 ? -10.30986 5.61489 23.95583 0.458 14.77050 H ? A ? 145 HB2 1
   ATOM 3843 HB3 A GLN A 175 ? -11.13890 6.89042 24.41531 0.458 14.77050 H ? A ? 145 HB3 1
   ATOM 3844 HG2 A GLN A 175 ? -10.18842 6.63077 21.76516 0.458 18.83721 H ? A ? 145 HG2 1
   ATOM 3845 HG3 A GLN A 175 ? -11.63789 6.13072 22.18275 0.458 18.83721 H ? A ? 145 HG3 1
   ATOM 3846 HE21 A GLN A 175 ? -12.29678 7.68213 20.44885 0.458 32.89642 H ? A ? 145 HE21 1
   ATOM 3847 HE22 A GLN A 175 ? -12.51267 9.11227 20.80506 0.458 32.89642 H ? A ? 145 HE22 1
   ATOM 3848 N C GLN A 175 ? -7.83272 7.04600 22.90994 0.542 10.09820 N ? A ? 145 N 1
   ATOM 3849 CA C GLN A 175 ? -8.89910 7.31297 23.86181 0.542 10.45194 C ? A ? 145 CA 1
   ATOM 3850 C C GLN A 175 ? -8.34398 6.96755 25.23401 0.542 12.06328 C ? A ? 145 C 1
   ATOM 3851 O C GLN A 175 ? -8.35729 5.81118 25.66487 0.542 10.55343 O ? A ? 145 O 1
   ATOM 3852 CB C GLN A 175 ? -10.13613 6.47978 23.55769 0.542 13.11719 C ? A ? 145 CB 1
   ATOM 3853 CG C GLN A 175 ? -10.83256 6.88034 22.29169 0.542 15.68380 C ? A ? 145 CG 1
   ATOM 3854 CD C GLN A 175 ? -11.30427 8.30747 22.35529 0.542 30.22158 C ? A ? 145 CD 1
   ATOM 3855 OE1 C GLN A 175 ? -11.80511 8.74690 23.38482 0.542 32.93852 O ? A ? 145 OE1 1
   ATOM 3856 NE2 C GLN A 175 ? -11.14722 9.03821 21.26485 0.542 35.97700 N ? A ? 145 NE2 1
   ATOM 3857 H C GLN A 175 ? -7.80493 6.23289 22.63126 0.542 12.14809 H ? A ? 145 H 1
   ATOM 3858 HA C GLN A 175 ? -9.14815 8.24947 23.81906 0.542 12.57258 H ? A ? 145 HA 1
   ATOM 3859 HB2 C GLN A 175 ? -9.87312 5.55019 23.47055 0.542 15.77087 H ? A ? 145 HB2 1
   ATOM 3860 HB3 C GLN A 175 ? -10.76700 6.57903 24.28780 0.542 15.77087 H ? A ? 145 HB3 1
   ATOM 3861 HG2 C GLN A 175 ? -10.21866 6.79387 21.54567 0.542 18.85081 H ? A ? 145 HG2 1
   ATOM 3862 HG3 C GLN A 175 ? -11.60416 6.30879 22.15435 0.542 18.85081 H ? A ? 145 HG3 1
   ATOM 3863 HE21 C GLN A 175 ? -10.78944 8.69248 20.56337 0.542 43.20264 H ? A ? 145 HE21 1
   ATOM 3864 HE22 C GLN A 175 ? -11.40283 9.85931 21.25696 0.542 43.20264 H ? A ? 145 HE22 1
   ATOM 3865 N A TRP A 176 ? -8.21395 7.88963 26.29658 0.458 10.56364 N ? A ? 146 N 1
   ATOM 3866 CA A TRP A 176 ? -7.48051 7.64118 27.51884 0.458 10.51467 C ? A ? 146 CA 1
   ATOM 3867 C A TRP A 176 ? -8.25830 6.74304 28.45882 0.458 10.94397 C ? A ? 146 C 1
   ATOM 3868 O A TRP A 176 ? -9.39483 7.03792 28.81189 0.458 10.81226 O ? A ? 146 O 1
   ATOM 3869 CB A TRP A 176 ? -7.21260 8.96718 28.20201 0.458 12.79499 C ? A ? 146 CB 1
   ATOM 3870 CG A TRP A 176 ? -6.43942 8.87483 29.42024 0.458 11.76997 C ? A ? 146 CG 1
   ATOM 3871 CD1 A TRP A 176 ? -6.89863 9.01995 30.70220 0.458 11.83034 C ? A ? 146 CD1 1
   ATOM 3872 CD2 A TRP A 176 ? -5.02566 8.65917 29.52825 0.458 9.89278 C ? A ? 146 CD2 1
   ATOM 3873 NE1 A TRP A 176 ? -5.88478 8.90467 31.57261 0.458 10.73925 N ? A ? 146 NE1 1
   ATOM 3874 CE2 A TRP A 176 ? -4.70407 8.70189 30.90259 0.458 10.51947 C ? A ? 146 CE2 1
   ATOM 3875 CE3 A TRP A 176 ? -4.01037 8.44617 28.59585 0.458 11.19982 C ? A ? 146 CE3 1
   ATOM 3876 CZ2 A TRP A 176 ? -3.41064 8.52524 31.36409 0.458 11.23645 C ? A ? 146 CZ2 1
   ATOM 3877 CZ3 A TRP A 176 ? -2.71385 8.28037 29.04228 0.458 11.11556 C ? A ? 146 CZ3 1
   ATOM 3878 CH2 A TRP A 176 ? -2.42619 8.32503 30.42321 0.458 11.99644 C ? A ? 146 CH2 1
   ATOM 3879 H A TRP A 176 ? -8.40003 8.71752 26.15663 0.458 12.70661 H ? A ? 146 H 1
   ATOM 3880 HA A TRP A 176 ? -6.64476 7.19728 27.30584 0.458 12.64785 H ? A ? 146 HA 1
   ATOM 3881 HB2 A TRP A 176 ? -6.72299 9.53669 27.58814 0.458 15.38423 H ? A ? 146 HB2 1
   ATOM 3882 HB3 A TRP A 176 ? -8.06331 9.37553 28.42658 0.458 15.38423 H ? A ? 146 HB3 1
   ATOM 3883 HD1 A TRP A 176 ? -7.78528 9.17588 30.93551 0.458 14.22665 H ? A ? 146 HD1 1
   ATOM 3884 HE1 A TRP A 176 ? -5.96317 8.95114 32.42777 0.458 12.91735 H ? A ? 146 HE1 1
   ATOM 3885 HE3 A TRP A 176 ? -4.20363 8.41621 27.68665 0.458 13.47003 H ? A ? 146 HE3 1
   ATOM 3886 HZ2 A TRP A 176 ? -3.21494 8.54122 32.27313 0.458 13.51399 H ? A ? 146 HZ2 1
   ATOM 3887 HZ3 A TRP A 176 ? -2.02783 8.13876 28.43054 0.458 13.36891 H ? A ? 146 HZ3 1
   ATOM 3888 HH2 A TRP A 176 ? -1.54676 8.21613 30.70541 0.458 14.42598 H ? A ? 146 HH2 1
   ATOM 3889 N C TRP A 176 ? -7.80398 7.96674 25.92045 0.542 10.85797 N ? A ? 146 N 1
   ATOM 3890 CA C TRP A 176 ? -7.21386 7.70070 27.22647 0.542 10.62748 C ? A ? 146 CA 1
   ATOM 3891 C C TRP A 176 ? -8.19164 6.97996 28.14482 0.542 12.00206 C ? A ? 146 C 1
   ATOM 3892 O C TRP A 176 ? -9.33948 7.39188 28.30079 0.542 12.00775 O ? A ? 146 O 1
   ATOM 3893 CB C TRP A 176 ? -6.81642 9.01724 27.90846 0.542 11.98057 C ? A ? 146 CB 1
   ATOM 3894 CG C TRP A 176 ? -6.00893 8.91777 29.18255 0.542 10.52362 C ? A ? 146 CG 1
   ATOM 3895 CD1 C TRP A 176 ? -6.45404 9.12323 30.48141 0.542 10.89073 C ? A ? 146 CD1 1
   ATOM 3896 CD2 C TRP A 176 ? -4.60154 8.67237 29.29034 0.542 10.07142 C ? A ? 146 CD2 1
   ATOM 3897 NE1 C TRP A 176 ? -5.41624 9.04353 31.34527 0.542 12.54617 N ? A ? 146 NE1 1
   ATOM 3898 CE2 C TRP A 176 ? -4.26366 8.77514 30.65639 0.542 11.03231 C ? A ? 146 CE2 1
   ATOM 3899 CE3 C TRP A 176 ? -3.58896 8.40651 28.36493 0.542 12.42751 C ? A ? 146 CE3 1
   ATOM 3900 CZ2 C TRP A 176 ? -2.96882 8.59267 31.11367 0.542 11.72681 C ? A ? 146 CZ2 1
   ATOM 3901 CZ3 C TRP A 176 ? -2.31393 8.23143 28.81808 0.542 13.44629 C ? A ? 146 CZ3 1
   ATOM 3902 CH2 C TRP A 176 ? -2.00464 8.32068 30.18874 0.542 10.87305 C ? A ? 146 CH2 1
   ATOM 3903 H C TRP A 176 ? -7.76714 8.78554 25.66005 0.542 13.05981 H ? A ? 146 H 1
   ATOM 3904 HA C TRP A 176 ? -6.42960 7.14703 27.08761 0.542 12.78322 H ? A ? 146 HA 1
   ATOM 3905 HB2 C TRP A 176 ? -6.28694 9.53164 27.27922 0.542 14.40693 H ? A ? 146 HB2 1
   ATOM 3906 HB3 C TRP A 176 ? -7.63011 9.49753 28.12783 0.542 14.40693 H ? A ? 146 HB3 1
   ATOM 3907 HD1 C TRP A 176 ? -7.33648 9.29109 30.72227 0.542 13.09912 H ? A ? 146 HD1 1
   ATOM 3908 HE1 C TRP A 176 ? -5.47182 9.14583 32.19735 0.542 15.08564 H ? A ? 146 HE1 1
   ATOM 3909 HE3 C TRP A 176 ? -3.78058 8.34992 27.45665 0.542 14.94325 H ? A ? 146 HE3 1
   ATOM 3910 HZ2 C TRP A 176 ? -2.76453 8.65350 32.01891 0.542 14.10241 H ? A ? 146 HZ2 1
   ATOM 3911 HZ3 C TRP A 176 ? -1.63513 8.04939 28.20899 0.542 16.16579 H ? A ? 146 HZ3 1
   ATOM 3912 HH2 C TRP A 176 ? -1.12704 8.19182 30.46823 0.542 13.07791 H ? A ? 146 HH2 1
   ATOM 3913 N A GLY A 177 ? -7.63269 5.66863 28.88405 0.458 11.59189 N ? A ? 147 N 1
   ATOM 3914 CA A GLY A 177 ? -8.22553 4.75644 29.81396 0.458 13.26648 C ? A ? 147 CA 1
   ATOM 3915 C A GLY A 177 ? -9.19439 3.78844 29.18490 0.458 9.58792 C ? A ? 147 C 1
   ATOM 3916 O A GLY A 177 ? -9.80744 2.97461 29.89805 0.458 11.51906 O ? A ? 147 O 1
   ATOM 3917 H A GLY A 177 ? -6.83987 5.44404 28.63787 0.458 13.94052 H ? A ? 147 H 1
   ATOM 3918 HA2 A GLY A 177 ? -7.52287 4.24251 30.24180 0.458 15.95002 H ? A ? 147 HA2 1
   ATOM 3919 HA3 A GLY A 177 ? -8.70299 5.26242 30.48991 0.458 15.95002 H ? A ? 147 HA3 1
   ATOM 3920 N C GLY A 177 ? -7.73033 5.90715 28.73906 0.542 9.75972 N ? A ? 147 N 1
   ATOM 3921 CA C GLY A 177 ? -8.50172 5.12217 29.67389 0.542 9.72593 C ? A ? 147 CA 1
   ATOM 3922 C C GLY A 177 ? -9.36076 4.03755 29.05049 0.542 10.13955 C ? A ? 147 C 1
   ATOM 3923 O C GLY A 177 ? -10.03630 3.28694 29.78300 0.542 12.78621 O ? A ? 147 O 1
   ATOM 3924 H C GLY A 177 ? -6.93800 5.59721 28.61358 0.542 11.74191 H ? A ? 147 H 1
   ATOM 3925 HA2 C GLY A 177 ? -7.89223 4.69436 30.29549 0.542 11.70136 H ? A ? 147 HA2 1
   ATOM 3926 HA3 C GLY A 177 ? -9.08917 5.71665 30.16623 0.542 11.70136 H ? A ? 147 HA3 1
   ATOM 3927 N A ILE A 178 ? -9.34142 3.84050 27.86129 0.458 11.48342 N ? A ? 148 N 1
   ATOM 3928 CA A ILE A 178 ? -10.16803 2.92317 27.09218 0.458 11.44276 C ? A ? 148 CA 1
   ATOM 3929 C A ILE A 178 ? -9.28886 2.10486 26.14935 0.458 11.36213 C ? A ? 148 C 1
   ATOM 3930 O A ILE A 178 ? -9.13858 0.89404 26.33899 0.458 11.24759 O ? A ? 148 O 1
   ATOM 3931 CB A ILE A 178 ? -11.29380 3.64848 26.34867 0.458 12.50963 C ? A ? 148 CB 1
   ATOM 3932 CG1 A ILE A 178 ? -12.09893 4.48271 27.34307 0.458 13.27294 C ? A ? 148 CG1 1
   ATOM 3933 CG2 A ILE A 178 ? -12.19866 2.63434 25.63552 0.458 12.84536 C ? A ? 148 CG2 1
   ATOM 3934 CD1 A ILE A 178 ? -13.18495 5.32967 26.72049 0.458 14.29531 C ? A ? 148 CD1 1
   ATOM 3935 H A ILE A 178 ? -8.95308 4.42676 27.36621 0.458 13.81035 H ? A ? 148 H 1
   ATOM 3936 HA A ILE A 178 ? -10.58996 2.30250 27.70671 0.458 13.76156 H ? A ? 148 HA 1
   ATOM 3937 HB A ILE A 178 ? -10.90984 4.23587 25.67900 0.458 15.04180 H ? A ? 148 HB 1
   ATOM 3938 HG12 A ILE A 178 ? -12.52297 3.88304 27.97671 0.458 15.95778 H ? A ? 148 HG12 1
   ATOM 3939 HG13 A ILE A 178 ? -11.49194 5.08037 27.80703 0.458 15.95778 H ? A ? 148 HG13 1
   ATOM 3940 HG21 A ILE A 178 ? -12.88355 3.11354 25.14339 0.458 15.44467 H ? A ? 148 HG21 1
   ATOM 3941 HG22 A ILE A 178 ? -11.66105 2.10608 25.02493 0.458 15.44467 H ? A ? 148 HG22 1
   ATOM 3942 HG23 A ILE A 178 ? -12.60990 2.05741 26.29805 0.458 15.44467 H ? A ? 148 HG23 1
   ATOM 3943 HD11 A ILE A 178 ? -13.54011 5.93199 27.39277 0.458 17.18461 H ? A ? 148 HD11 1
   ATOM 3944 HD12 A ILE A 178 ? -12.80663 5.83900 25.98677 0.458 17.18461 H ? A ? 148 HD12 1
   ATOM 3945 HD13 A ILE A 178 ? -13.88888 4.74891 26.39168 0.458 17.18461 H ? A ? 148 HD13 1
   ATOM 3946 N C ILE A 178 ? -9.36285 3.93282 27.72935 0.542 11.51074 N ? A ? 148 N 1
   ATOM 3947 CA C ILE A 178 ? -10.13899 2.93442 27.01468 0.542 11.34151 C ? A ? 148 CA 1
   ATOM 3948 C C ILE A 178 ? -9.19715 2.09406 26.15625 0.542 11.31465 C ? A ? 148 C 1
   ATOM 3949 O C ILE A 178 ? -8.87848 0.94792 26.51794 0.542 10.35523 O ? A ? 148 O 1
   ATOM 3950 CB C ILE A 178 ? -11.27028 3.59596 26.21874 0.542 12.67109 C ? A ? 148 CB 1
   ATOM 3951 CG1 C ILE A 178 ? -12.26303 4.20975 27.20844 0.542 14.04191 C ? A ? 148 CG1 1
   ATOM 3952 CG2 C ILE A 178 ? -11.95698 2.60427 25.29743 0.542 10.56890 C ? A ? 148 CG2 1
   ATOM 3953 CD1 C ILE A 178 ? -13.37383 4.97783 26.56143 0.542 15.87219 C ? A ? 148 CD1 1
   ATOM 3954 H C ILE A 178 ? -8.90833 4.44488 27.20895 0.542 13.84313 H ? A ? 148 H 1
   ATOM 3955 HA C ILE A 178 ? -10.55966 2.32213 27.63840 0.542 13.64006 H ? A ? 148 HA 1
   ATOM 3956 HB C ILE A 178 ? -10.89865 4.29057 25.65278 0.542 15.23555 H ? A ? 148 HB 1
   ATOM 3957 HG12 C ILE A 178 ? -12.66277 3.49648 27.73031 0.542 16.88053 H ? A ? 148 HG12 1
   ATOM 3958 HG13 C ILE A 178 ? -11.78394 4.81909 27.79160 0.542 16.88053 H ? A ? 148 HG13 1
   ATOM 3959 HG21 C ILE A 178 ? -12.70360 3.04347 24.86090 0.542 12.71292 H ? A ? 148 HG21 1
   ATOM 3960 HG22 C ILE A 178 ? -11.32010 2.29661 24.63363 0.542 12.71292 H ? A ? 148 HG22 1
   ATOM 3961 HG23 C ILE A 178 ? -12.27585 1.85374 25.82271 0.542 12.71292 H ? A ? 148 HG23 1
   ATOM 3962 HD11 C ILE A 178 ? -13.82403 5.51041 27.23565 0.542 19.07687 H ? A ? 148 HD11 1
   ATOM 3963 HD12 C ILE A 178 ? -13.00135 5.55608 25.87749 0.542 19.07687 H ? A ? 148 HD12 1
   ATOM 3964 HD13 C ILE A 178 ? -13.99889 4.35292 26.16180 0.542 19.07687 H ? A ? 148 HD13 1
   ATOM 3965 N A ASP A 179 ? -8.72316 2.73299 25.11540 0.458 10.44539 N ? A ? 149 N 1
   ATOM 3966 CA A ASP A 179 ? -7.75984 2.04152 24.26726 0.458 9.91834 C ? A ? 149 CA 1
   ATOM 3967 C A ASP A 179 ? -6.36350 2.65028 24.26073 0.458 9.72486 C ? A ? 149 C 1
   ATOM 3968 O A ASP A 179 ? -5.48841 2.16374 23.53329 0.458 10.93519 O ? A ? 149 O 1
   ATOM 3969 CB A ASP A 179 ? -8.30071 1.89017 22.82005 0.458 10.81528 C ? A ? 149 CB 1
   ATOM 3970 CG A ASP A 179 ? -8.59266 3.20170 22.16690 0.458 11.83976 C ? A ? 149 CG 1
   ATOM 3971 OD1 A ASP A 179 ? -8.29183 4.25212 22.78605 0.458 11.98875 O ? A ? 149 OD1 1
   ATOM 3972 OD2 A ASP A 179 ? -9.12611 3.21800 21.02485 0.458 12.61502 O ? A ? 149 OD2 1
   ATOM 3973 H A ASP A 179 ? -8.88138 3.54804 24.89121 0.458 12.56471 H ? A ? 149 H 1
   ATOM 3974 HA A ASP A 179 ? -7.65435 1.14483 24.62183 0.458 11.93226 H ? A ? 149 HA 1
   ATOM 3975 HB2 A ASP A 179 ? -7.63793 1.42923 22.28231 0.458 13.00858 H ? A ? 149 HB2 1
   ATOM 3976 HB3 A ASP A 179 ? -9.12397 1.37770 22.84308 0.458 13.00858 H ? A ? 149 HB3 1
   ATOM 3977 N C ASP A 179 ? -8.73803 2.65502 25.03232 0.542 10.26868 N ? A ? 149 N 1
   ATOM 3978 CA C ASP A 179 ? -7.79512 1.97227 24.16127 0.542 10.23122 C ? A ? 149 CA 1
   ATOM 3979 C C ASP A 179 ? -6.38506 2.54173 24.23004 0.542 9.60856 C ? A ? 149 C 1
   ATOM 3980 O C ASP A 179 ? -5.50904 2.09063 23.48077 0.542 11.03919 O ? A ? 149 O 1
   ATOM 3981 CB C ASP A 179 ? -8.33883 1.91456 22.69346 0.542 10.60004 C ? A ? 149 CB 1
   ATOM 3982 CG C ASP A 179 ? -8.40873 3.25194 22.02205 0.542 11.98522 C ? A ? 149 CG 1
   ATOM 3983 OD1 C ASP A 179 ? -8.05122 4.29092 22.63739 0.542 12.50475 O ? A ? 149 OD1 1
   ATOM 3984 OD2 C ASP A 179 ? -8.83434 3.30866 20.83627 0.542 12.51471 O ? A ? 149 OD2 1
   ATOM 3985 H C ASP A 179 ? -8.96416 3.43758 24.75651 0.542 12.35266 H ? A ? 149 H 1
   ATOM 3986 HA C ASP A 179 ? -7.71874 1.04886 24.44830 0.542 12.30771 H ? A ? 149 HA 1
   ATOM 3987 HB2 C ASP A 179 ? -7.75340 1.34915 22.16574 0.542 12.75029 H ? A ? 149 HB2 1
   ATOM 3988 HB3 C ASP A 179 ? -9.23490 1.54338 22.70688 0.542 12.75029 H ? A ? 149 HB3 1
   ATOM 3989 N A ASP A 180 ? -6.12869 3.69928 25.04175 0.458 9.94654 N ? A ? 150 N 1
   ATOM 3990 CA A ASP A 180 ? -4.80333 4.28878 25.23812 0.458 9.65314 C ? A ? 150 CA 1
   ATOM 3991 C A ASP A 180 ? -4.59800 4.28378 26.74939 0.458 9.84599 C ? A ? 150 C 1
   ATOM 3992 O A ASP A 180 ? -5.09392 5.18852 27.41656 0.458 10.11805 O ? A ? 150 O 1
   ATOM 3993 CB A ASP A 180 ? -4.74117 5.69118 24.69094 0.458 10.91852 C ? A ? 150 CB 1
   ATOM 3994 CG A ASP A 180 ? -3.37833 6.30418 24.78594 0.458 12.46035 C ? A ? 150 CG 1
   ATOM 3995 OD1 A ASP A 180 ? -2.41835 5.61981 25.20357 0.458 9.49503 O ? A ? 150 OD1 1
   ATOM 3996 OD2 A ASP A 180 ? -3.27660 7.50239 24.42910 0.458 12.53227 O ? A ? 150 OD2 1
   ATOM 3997 H A ASP A 180 ? -6.74333 4.10420 25.48656 0.458 11.96609 H ? A ? 150 H 1
   ATOM 3998 HA A ASP A 180 ? -4.11694 3.76866 24.79174 0.458 11.61401 H ? A ? 150 HA 1
   ATOM 3999 HB2 A ASP A 180 ? -4.99549 5.67462 23.75501 0.458 13.13246 H ? A ? 150 HB2 1
   ATOM 4000 HB3 A ASP A 180 ? -5.35493 6.25109 25.19164 0.458 13.13246 H ? A ? 150 HB3 1
   ATOM 4001 N C ASP A 180 ? -6.13956 3.49820 25.12451 0.542 9.98710 N ? A ? 150 N 1
   ATOM 4002 CA C ASP A 180 ? -4.82135 4.07116 25.36999 0.542 10.02409 C ? A ? 150 CA 1
   ATOM 4003 C C ASP A 180 ? -4.69349 4.14640 26.88080 0.542 9.75668 C ? A ? 150 C 1
   ATOM 4004 O C ASP A 180 ? -5.41224 4.92013 27.51067 0.542 10.92807 O ? A ? 150 O 1
   ATOM 4005 CB C ASP A 180 ? -4.70516 5.46928 24.76421 0.542 10.58384 C ? A ? 150 CB 1
   ATOM 4006 CG C ASP A 180 ? -3.40499 6.15549 25.09539 0.542 11.20115 C ? A ? 150 CG 1
   ATOM 4007 OD1 C ASP A 180 ? -2.50885 5.50850 25.64903 0.542 11.66339 O ? A ? 150 OD1 1
   ATOM 4008 OD2 C ASP A 180 ? -3.28715 7.39874 24.79622 0.542 13.94980 O ? A ? 150 OD2 1
   ATOM 4009 H C ASP A 180 ? -6.74900 3.84526 25.62223 0.542 12.01476 H ? A ? 150 H 1
   ATOM 4010 HA C ASP A 180 ? -4.12262 3.51818 24.98673 0.542 12.05916 H ? A ? 150 HA 1
   ATOM 4011 HB2 C ASP A 180 ? -4.76749 5.39946 23.79874 0.542 12.73085 H ? A ? 150 HB2 1
   ATOM 4012 HB3 C ASP A 180 ? -5.42758 6.02002 25.10435 0.542 12.73085 H ? A ? 150 HB3 1
   ATOM 4013 N A VAL A 181 ? -3.91213 3.27878 27.29112 0.458 9.23745 N ? A ? 151 N 1
   ATOM 4014 CA A VAL A 181 ? -3.89797 3.08792 28.73255 0.458 8.79959 C ? A ? 151 CA 1
   ATOM 4015 C A VAL A 181 ? -2.51739 2.98250 29.36923 0.458 8.52423 C ? A ? 151 C 1
   ATOM 4016 O A VAL A 181 ? -1.63572 2.23134 28.89410 0.458 9.10145 O ? A ? 151 O 1
   ATOM 4017 CB A VAL A 181 ? -4.89152 2.01115 29.22144 0.458 17.48436 C ? A ? 151 CB 1
   ATOM 4018 CG1 A VAL A 181 ? -5.76278 1.46431 28.08060 0.458 10.53087 C ? A ? 151 CG1 1
   ATOM 4019 CG2 A VAL A 181 ? -4.24585 0.87162 29.95952 0.458 11.32990 C ? A ? 151 CG2 1
   ATOM 4020 H A VAL A 181 ? -3.45355 2.70274 26.84673 0.458 11.11518 H ? A ? 151 H 1
   ATOM 4021 HA A VAL A 181 ? -4.20529 3.94392 29.06980 0.458 10.58975 H ? A ? 151 HA 1
   ATOM 4022 HB A VAL A 181 ? -5.46071 2.47108 29.85814 0.458 21.01148 H ? A ? 151 HB 1
   ATOM 4023 HG11 A VAL A 181 ? -6.34021 0.76773 28.43025 0.458 12.66729 H ? A ? 151 HG11 1
   ATOM 4024 HG12 A VAL A 181 ? -6.29857 2.18710 27.71811 0.458 12.66729 H ? A ? 151 HG12 1
   ATOM 4025 HG13 A VAL A 181 ? -5.18693 1.10083 27.38982 0.458 12.66729 H ? A ? 151 HG13 1
   ATOM 4026 HG21 A VAL A 181 ? -4.91986 0.20395 30.16156 0.458 13.62613 H ? A ? 151 HG21 1
   ATOM 4027 HG22 A VAL A 181 ? -3.55415 0.48468 29.40029 0.458 13.62613 H ? A ? 151 HG22 1
   ATOM 4028 HG23 A VAL A 181 ? -3.85665 1.20812 30.78183 0.458 13.62613 H ? A ? 151 HG23 1
   ATOM 4029 N C VAL A 181 ? -3.84844 3.31817 27.46639 0.542 8.81679 N ? A ? 151 N 1
   ATOM 4030 CA C VAL A 181 ? -3.78483 3.28691 28.91139 0.542 10.44891 C ? A ? 151 CA 1
   ATOM 4031 C C VAL A 181 ? -2.33887 3.20919 29.35274 0.542 8.15893 C ? A ? 151 C 1
   ATOM 4032 O C VAL A 181 ? -1.52124 2.49329 28.72956 0.542 8.37468 O ? A ? 151 O 1
   ATOM 4033 CB C VAL A 181 ? -4.59152 2.12953 29.51124 0.542 13.03128 C ? A ? 151 CB 1
   ATOM 4034 CG1 C VAL A 181 ? -6.09491 2.34516 29.32050 0.542 11.57654 C ? A ? 151 CG1 1
   ATOM 4035 CG2 C VAL A 181 ? -4.22868 0.92809 28.84329 0.542 8.78273 C ? A ? 151 CG2 1
   ATOM 4036 H C VAL A 181 ? -3.31647 2.77955 27.05834 0.542 10.61039 H ? A ? 151 H 1
   ATOM 4037 HA C VAL A 181 ? -4.16604 4.11786 29.23558 0.542 12.56894 H ? A ? 151 HA 1
   ATOM 4038 HB C VAL A 181 ? -4.40208 2.07578 30.46104 0.542 15.66778 H ? A ? 151 HB 1
   ATOM 4039 HG11 C VAL A 181 ? -6.56234 2.02412 30.10749 0.542 13.92209 H ? A ? 151 HG11 1
   ATOM 4040 HG12 C VAL A 181 ? -6.26508 3.29223 29.19807 0.542 13.92209 H ? A ? 151 HG12 1
   ATOM 4041 HG13 C VAL A 181 ? -6.38781 1.85257 28.53790 0.542 13.92209 H ? A ? 151 HG13 1
   ATOM 4042 HG21 C VAL A 181 ? -4.74363 0.19363 29.21247 0.542 10.56952 H ? A ? 151 HG21 1
   ATOM 4043 HG22 C VAL A 181 ? -4.41933 1.02294 27.89696 0.542 10.56952 H ? A ? 151 HG22 1
   ATOM 4044 HG23 C VAL A 181 ? -3.28130 0.76709 28.97535 0.542 10.56952 H ? A ? 151 HG23 1
   ATOM 4045 N A PRO A 182 ? -2.29713 3.67858 30.48226 0.458 9.34641 N ? A ? 152 N 1
   ATOM 4046 CA A PRO A 182 ? -1.01529 3.54637 31.18540 0.458 7.63045 C ? A ? 152 CA 1
   ATOM 4047 C A PRO A 182 ? -0.94859 2.27643 31.99582 0.458 9.49081 C ? A ? 152 C 1
   ATOM 4048 O A PRO A 182 ? -1.94345 1.84803 32.57485 0.458 9.78072 O ? A ? 152 O 1
   ATOM 4049 CB A PRO A 182 ? -0.97137 4.79738 32.07726 0.458 11.07914 C ? A ? 152 CB 1
   ATOM 4050 CG A PRO A 182 ? -2.43747 5.09433 32.34824 0.458 12.54172 C ? A ? 152 CG 1
   ATOM 4051 CD A PRO A 182 ? -3.21848 4.61883 31.14222 0.458 7.96142 C ? A ? 152 CD 1
   ATOM 4052 HA A PRO A 182 ? -0.27183 3.56653 30.56270 0.458 9.18678 H ? A ? 152 HA 1
   ATOM 4053 HB2 A PRO A 182 ? -0.49268 4.60723 32.89921 0.458 13.32522 H ? A ? 152 HB2 1
   ATOM 4054 HB3 A PRO A 182 ? -0.54458 5.53045 31.60677 0.458 13.32522 H ? A ? 152 HB3 1
   ATOM 4055 HG2 A PRO A 182 ? -2.72059 4.61827 33.14456 0.458 15.08031 H ? A ? 152 HG2 1
   ATOM 4056 HG3 A PRO A 182 ? -2.55489 6.04906 32.47314 0.458 15.08031 H ? A ? 152 HG3 1
   ATOM 4057 HD2 A PRO A 182 ? -4.03279 4.16810 31.41541 0.458 9.58395 H ? A ? 152 HD2 1
   ATOM 4058 HD3 A PRO A 182 ? -3.43115 5.36131 30.55535 0.458 9.58395 H ? A ? 152 HD3 1
   ATOM 4059 N C PRO A 182 ? -1.98059 3.92966 30.40794 0.542 8.53043 N ? A ? 152 N 1
   ATOM 4060 CA C PRO A 182 ? -0.66881 3.71560 31.02117 0.542 11.09553 C ? A ? 152 CA 1
   ATOM 4061 C C PRO A 182 ? -0.75306 2.49837 31.91178 0.542 8.40971 C ? A ? 152 C 1
   ATOM 4062 O C PRO A 182 ? -1.80943 2.21018 32.48587 0.542 9.68677 O ? A ? 152 O 1
   ATOM 4063 CB C PRO A 182 ? -0.48867 4.97634 31.86217 0.542 11.72968 C ? A ? 152 CB 1
   ATOM 4064 CG C PRO A 182 ? -1.84644 5.30454 32.30052 0.542 11.06339 C ? A ? 152 CG 1
   ATOM 4065 CD C PRO A 182 ? -2.79588 4.86819 31.20339 0.542 11.25241 C ? A ? 152 CD 1
   ATOM 4066 HA C PRO A 182 ? 0.05374 3.64575 30.37778 0.542 13.34488 H ? A ? 152 HA 1
   ATOM 4067 HB2 C PRO A 182 ? 0.09001 4.79374 32.61893 0.542 14.10586 H ? A ? 152 HB2 1
   ATOM 4068 HB3 C PRO A 182 ? -0.11270 5.68835 31.32124 0.542 14.10586 H ? A ? 152 HB3 1
   ATOM 4069 HG2 C PRO A 182 ? -2.04102 4.83010 33.12390 0.542 13.30631 H ? A ? 152 HG2 1
   ATOM 4070 HG3 C PRO A 182 ? -1.91425 6.26133 32.44497 0.542 13.30631 H ? A ? 152 HG3 1
   ATOM 4071 HD2 C PRO A 182 ? -3.57262 4.42195 31.57547 0.542 13.53313 H ? A ? 152 HD2 1
   ATOM 4072 HD3 C PRO A 182 ? -3.07448 5.62584 30.66557 0.542 13.53313 H ? A ? 152 HD3 1
   ATOM 4073 N A VAL A 183 ? 0.23993 1.68861 32.04363 0.458 8.45884 N ? A ? 153 N 1
   ATOM 4074 CA A VAL A 183 ? 0.48890 0.44817 32.75121 0.458 9.16990 C ? A ? 153 CA 1
   ATOM 4075 C A VAL A 183 ? 1.77943 0.64625 33.53461 0.458 9.46990 C ? A ? 153 C 1
   ATOM 4076 O A VAL A 183 ? 2.88522 0.54899 32.98369 0.458 8.08897 O ? A ? 153 O 1
   ATOM 4077 CB A VAL A 183 ? 0.58906 -0.74389 31.80924 0.458 8.77408 C ? A ? 153 CB 1
   ATOM 4078 CG1 A VAL A 183 ? 0.77940 -2.04838 32.58065 0.458 11.61341 C ? A ? 153 CG1 1
   ATOM 4079 CG2 A VAL A 183 ? -0.69045 -0.82843 30.96262 0.458 10.97359 C ? A ? 153 CG2 1
   ATOM 4080 H A VAL A 183 ? 0.94103 2.00419 31.65831 0.458 10.18086 H ? A ? 153 H 1
   ATOM 4081 HA A VAL A 183 ? -0.22907 0.28130 33.38175 0.458 11.03413 H ? A ? 153 HA 1
   ATOM 4082 HB A VAL A 183 ? 1.36086 -0.62346 31.23416 0.458 10.55914 H ? A ? 153 HB 1
   ATOM 4083 HG11 A VAL A 183 ? 0.71021 -2.79333 31.96327 0.458 13.96634 H ? A ? 153 HG11 1
   ATOM 4084 HG12 A VAL A 183 ? 1.65549 -2.04410 32.99700 0.458 13.96634 H ? A ? 153 HG12 1
   ATOM 4085 HG13 A VAL A 183 ? 0.09057 -2.11683 33.26016 0.458 13.96634 H ? A ? 153 HG13 1
   ATOM 4086 HG21 A VAL A 183 ? -0.65247 -1.62589 30.41169 0.458 13.19855 H ? A ? 153 HG21 1
   ATOM 4087 HG22 A VAL A 183 ? -1.45816 -0.87119 31.55397 0.458 13.19855 H ? A ? 153 HG22 1
   ATOM 4088 HG23 A VAL A 183 ? -0.74963 -0.04035 30.40019 0.458 13.19855 H ? A ? 153 HG23 1
   ATOM 4089 N C VAL A 183 ? 0.38045 1.81950 32.06246 0.542 8.69776 N ? A ? 153 N 1
   ATOM 4090 CA C VAL A 183 ? 0.49299 0.62653 32.87966 0.542 9.09055 C ? A ? 153 CA 1
   ATOM 4091 C C VAL A 183 ? 1.77800 0.70357 33.69471 0.542 9.47206 C ? A ? 153 C 1
   ATOM 4092 O C VAL A 183 ? 2.85104 0.27941 33.23700 0.542 9.28616 O ? A ? 153 O 1
   ATOM 4093 CB C VAL A 183 ? 0.47251 -0.61908 31.99831 0.542 8.21826 C ? A ? 153 CB 1
   ATOM 4094 CG1 C VAL A 183 ? 0.40920 -1.88261 32.83209 0.542 9.74432 C ? A ? 153 CG1 1
   ATOM 4095 CG2 C VAL A 183 ? -0.72474 -0.59609 31.02971 0.542 11.33292 C ? A ? 153 CG2 1
   ATOM 4096 H C VAL A 183 ? 1.12166 2.04096 31.68675 0.542 10.46756 H ? A ? 153 H 1
   ATOM 4097 HA C VAL A 183 ? -0.25177 0.58026 33.49941 0.542 10.93891 H ? A ? 153 HA 1
   ATOM 4098 HB C VAL A 183 ? 1.29534 -0.62197 31.48466 0.542 9.89216 H ? A ? 153 HB 1
   ATOM 4099 HG11 C VAL A 183 ? 0.35219 -2.64901 32.24023 0.542 11.72343 H ? A ? 153 HG11 1
   ATOM 4100 HG12 C VAL A 183 ? 1.21058 -1.94303 33.37526 0.542 11.72343 H ? A ? 153 HG12 1
   ATOM 4101 HG13 C VAL A 183 ? -0.37477 -1.84586 33.40213 0.542 11.72343 H ? A ? 153 HG13 1
   ATOM 4102 HG21 C VAL A 183 ? -0.75939 -1.43868 30.55039 0.542 13.62975 H ? A ? 153 HG21 1
   ATOM 4103 HG22 C VAL A 183 ? -1.54074 -0.47154 31.53915 0.542 13.62975 H ? A ? 153 HG22 1
   ATOM 4104 HG23 C VAL A 183 ? -0.61055 0.13608 30.40379 0.542 13.62975 H ? A ? 153 HG23 1
   ATOM 4105 N A ILE A 184 ? 1.63854 0.95056 34.81326 0.458 8.83542 N ? A ? 154 N 1
   ATOM 4106 CA A ILE A 184 ? 2.74105 1.28163 35.70416 0.458 8.56875 C ? A ? 154 CA 1
   ATOM 4107 C A ILE A 184 ? 2.92406 0.07685 36.60881 0.458 8.81734 C ? A ? 154 C 1
   ATOM 4108 O A ILE A 184 ? 2.09688 -0.17340 37.49457 0.458 9.73302 O ? A ? 154 O 1
   ATOM 4109 CB A ILE A 184 ? 2.43017 2.53541 36.52954 0.458 9.82594 C ? A ? 154 CB 1
   ATOM 4110 CG1 A ILE A 184 ? 2.14657 3.71658 35.60106 0.458 11.63535 C ? A ? 154 CG1 1
   ATOM 4111 CG2 A ILE A 184 ? 3.56513 2.81905 37.49299 0.458 9.81707 C ? A ? 154 CG2 1
   ATOM 4112 CD1 A ILE A 184 ? 1.48651 4.90340 36.31142 0.458 13.15783 C ? A ? 154 CD1 1
   ATOM 4113 H A ILE A 184 ? 0.87565 0.97359 35.20959 0.458 10.63275 H ? A ? 154 H 1
   ATOM 4114 HA A ILE A 184 ? 3.55342 1.43606 35.19710 0.458 10.31274 H ? A ? 154 HA 1
   ATOM 4115 HB A ILE A 184 ? 1.63129 2.38534 37.05884 0.458 11.82137 H ? A ? 154 HB 1
   ATOM 4116 HG12 A ILE A 184 ? 2.98427 4.02513 35.22166 0.458 13.99267 H ? A ? 154 HG12 1
   ATOM 4117 HG13 A ILE A 184 ? 1.55027 3.42353 34.89434 0.458 13.99267 H ? A ? 154 HG13 1
   ATOM 4118 HG21 A ILE A 184 ? 3.42595 3.68968 37.89739 0.458 11.81073 H ? A ? 154 HG21 1
   ATOM 4119 HG22 A ILE A 184 ? 3.57569 2.13350 38.17914 0.458 11.81073 H ? A ? 154 HG22 1
   ATOM 4120 HG23 A ILE A 184 ? 4.40324 2.81130 37.00473 0.458 11.81073 H ? A ? 154 HG23 1
   ATOM 4121 HD11 A ILE A 184 ? 1.75149 5.72421 35.86762 0.458 15.81964 H ? A ? 154 HD11 1
   ATOM 4122 HD12 A ILE A 184 ? 0.52290 4.80066 36.26904 0.458 15.81964 H ? A ? 154 HD12 1
   ATOM 4123 HD13 A ILE A 184 ? 1.77713 4.91900 37.23674 0.458 15.81964 H ? A ? 154 HD13 1
   ATOM 4124 N C ILE A 184 ? 1.68344 1.29714 34.88097 0.542 8.11958 N ? A ? 154 N 1
   ATOM 4125 CA C ILE A 184 ? 2.82793 1.48244 35.77083 0.542 8.39573 C ? A ? 154 CA 1
   ATOM 4126 C C ILE A 184 ? 2.93288 0.23991 36.64452 0.542 9.01296 C ? A ? 154 C 1
   ATOM 4127 O C ILE A 184 ? 2.04936 -0.01389 37.46900 0.542 9.86878 O ? A ? 154 O 1
   ATOM 4128 CB C ILE A 184 ? 2.64416 2.72151 36.66174 0.542 10.18175 C ? A ? 154 CB 1
   ATOM 4129 CG1 C ILE A 184 ? 2.37223 3.97681 35.83497 0.542 9.61674 C ? A ? 154 CG1 1
   ATOM 4130 CG2 C ILE A 184 ? 3.86548 2.88988 37.55852 0.542 9.93963 C ? A ? 154 CG2 1
   ATOM 4131 CD1 C ILE A 184 ? 2.22708 5.25312 36.68701 0.542 15.37209 C ? A ? 154 CD1 1
   ATOM 4132 H C ILE A 184 ? 0.94903 1.60921 35.20167 0.542 9.77374 H ? A ? 154 H 1
   ATOM 4133 HA C ILE A 184 ? 3.63393 1.58798 35.24157 0.542 10.10511 H ? A ? 154 HA 1
   ATOM 4134 HB C ILE A 184 ? 1.86229 2.58662 37.21976 0.542 12.24834 H ? A ? 154 HB 1
   ATOM 4135 HG12 C ILE A 184 ? 3.10981 4.11231 35.21973 0.542 11.57033 H ? A ? 154 HG12 1
   ATOM 4136 HG13 C ILE A 184 ? 1.54656 3.85355 35.34102 0.542 11.57033 H ? A ? 154 HG13 1
   ATOM 4137 HG21 C ILE A 184 ? 3.74696 3.68011 38.10843 0.542 11.95780 H ? A ? 154 HG21 1
   ATOM 4138 HG22 C ILE A 184 ? 3.95427 2.10519 38.12180 0.542 11.95780 H ? A ? 154 HG22 1
   ATOM 4139 HG23 C ILE A 184 ? 4.65420 2.98898 37.00264 0.542 11.95780 H ? A ? 154 HG23 1
   ATOM 4140 HD11 C ILE A 184 ? 1.82418 5.95001 36.14579 0.542 18.47676 H ? A ? 154 HD11 1
   ATOM 4141 HD12 C ILE A 184 ? 1.66222 5.05990 37.45154 0.542 18.47676 H ? A ? 154 HD12 1
   ATOM 4142 HD13 C ILE A 184 ? 3.10561 5.53391 36.98739 0.542 18.47676 H ? A ? 154 HD13 1
   ATOM 4143 N A VAL A 185 ? 3.98696 -0.68101 36.39207 0.458 8.14222 N ? A ? 155 N 1
   ATOM 4144 CA A VAL A 185 ? 4.19139 -1.93531 37.09494 0.458 7.69487 C ? A ? 155 CA 1
   ATOM 4145 C A VAL A 185 ? 5.23080 -1.69860 38.17919 0.458 8.21528 C ? A ? 155 C 1
   ATOM 4146 O A VAL A 185 ? 6.27240 -1.05662 37.93309 0.458 8.35909 O ? A ? 155 O 1
   ATOM 4147 CB A VAL A 185 ? 4.64589 -3.03301 36.13229 0.458 8.69845 C ? A ? 155 CB 1
   ATOM 4148 CG1 A VAL A 185 ? 4.79992 -4.33698 36.87912 0.458 10.78272 C ? A ? 155 CG1 1
   ATOM 4149 CG2 A VAL A 185 ? 3.64641 -3.18425 35.02737 0.458 8.98986 C ? A ? 155 CG2 1
   ATOM 4150 H A VAL A 185 ? 4.61214 -0.48643 35.83450 0.458 9.80091 H ? A ? 155 H 1
   ATOM 4151 HA A VAL A 185 ? 3.36318 -2.21898 37.51268 0.458 9.26409 H ? A ? 155 HA 1
   ATOM 4152 HB A VAL A 185 ? 5.50263 -2.79376 35.74544 0.458 10.46839 H ? A ? 155 HB 1
   ATOM 4153 HG11 A VAL A 185 ? 4.96541 -5.04866 36.24114 0.458 12.96951 H ? A ? 155 HG11 1
   ATOM 4154 HG12 A VAL A 185 ? 5.54714 -4.26286 37.49318 0.458 12.96951 H ? A ? 155 HG12 1
   ATOM 4155 HG13 A VAL A 185 ? 3.98382 -4.51725 37.37144 0.458 12.96951 H ? A ? 155 HG13 1
   ATOM 4156 HG21 A VAL A 185 ? 3.89061 -3.94917 34.48315 0.458 10.81807 H ? A ? 155 HG21 1
   ATOM 4157 HG22 A VAL A 185 ? 2.76700 -3.32023 35.41344 0.458 10.81807 H ? A ? 155 HG22 1
   ATOM 4158 HG23 A VAL A 185 ? 3.64931 -2.37905 34.48650 0.458 10.81807 H ? A ? 155 HG23 1
   ATOM 4159 N C VAL A 185 ? 4.02465 -0.49649 36.52475 0.542 7.79177 N ? A ? 155 N 1
   ATOM 4160 CA C VAL A 185 ? 4.13187 -1.82721 37.11036 0.542 7.74498 C ? A ? 155 CA 1
   ATOM 4161 C C VAL A 185 ? 5.25203 -1.78574 38.14638 0.542 8.06593 C ? A ? 155 C 1
   ATOM 4162 O C VAL A 185 ? 6.38709 -1.37130 37.82950 0.542 7.26611 O ? A ? 155 O 1
   ATOM 4163 CB C VAL A 185 ? 4.41325 -2.86895 36.02105 0.542 7.61890 C ? A ? 155 CB 1
   ATOM 4164 CG1 C VAL A 185 ? 4.46492 -4.28090 36.62155 0.542 9.25218 C ? A ? 155 CG1 1
   ATOM 4165 CG2 C VAL A 185 ? 3.35191 -2.81330 34.93711 0.542 8.16856 C ? A ? 155 CG2 1
   ATOM 4166 H C VAL A 185 ? 4.72998 -0.24471 36.10201 0.542 9.38037 H ? A ? 155 H 1
   ATOM 4167 HA C VAL A 185 ? 3.31216 -2.06737 37.57003 0.542 9.32422 H ? A ? 155 HA 1
   ATOM 4168 HB C VAL A 185 ? 5.27474 -2.66733 35.62346 0.542 9.17292 H ? A ? 155 HB 1
   ATOM 4169 HG11 C VAL A 185 ? 4.51184 -4.92889 35.90127 0.542 11.13286 H ? A ? 155 HG11 1
   ATOM 4170 HG12 C VAL A 185 ? 5.25061 -4.35568 37.18547 0.542 11.13286 H ? A ? 155 HG12 1
   ATOM 4171 HG13 C VAL A 185 ? 3.66420 -4.42946 37.14850 0.542 11.13286 H ? A ? 155 HG13 1
   ATOM 4172 HG21 C VAL A 185 ? 3.52338 -3.51605 34.29085 0.542 9.83252 H ? A ? 155 HG21 1
   ATOM 4173 HG22 C VAL A 185 ? 2.47991 -2.94189 35.34205 0.542 9.83252 H ? A ? 155 HG22 1
   ATOM 4174 HG23 C VAL A 185 ? 3.39006 -1.94724 34.50194 0.542 9.83252 H ? A ? 155 HG23 1
   ATOM 4175 N . GLN A 186 ? 4.92933 -2.14468 39.39778 1.000 8.99066 N ? A ? 156 N 1
   ATOM 4176 CA . GLN A 186 ? 5.81989 -1.96992 40.51915 1.000 9.46422 C ? A ? 156 CA 1
   ATOM 4177 C . GLN A 186 ? 5.64393 -3.12120 41.47458 1.000 10.44938 C ? A ? 156 C 1
   ATOM 4178 O . GLN A 186 ? 4.52912 -3.55490 41.70645 1.000 11.79244 O ? A ? 156 O 1
   ATOM 4179 CB . GLN A 186 ? 5.42662 -0.70102 41.28525 1.000 9.11181 C ? A ? 156 CB 1
   ATOM 4180 CG . GLN A 186 ? 5.44165 0.51996 40.44403 1.000 8.92521 C ? A ? 156 CG 1
   ATOM 4181 CD . GLN A 186 ? 5.04681 1.73972 41.22228 1.000 10.67289 C ? A ? 156 CD 1
   ATOM 4182 OE1 . GLN A 186 ? 3.85862 1.82940 41.62888 1.000 10.58158 O ? A ? 156 OE1 1
   ATOM 4183 NE2 . GLN A 186 ? 5.97604 2.63887 41.47164 1.000 10.26341 N ? A ? 156 NE2 1
   ATOM 4184 HA . GLN A 186 ? 6.73894 -1.93549 40.21084 1.000 11.38731 H ? A ? 156 HA 1
   ATOM 4185 HB2 . GLN A 186 ? 4.52848 -0.81131 41.63464 1.000 10.96442 H ? A ? 156 HB2 1
   ATOM 4186 HB3 . GLN A 186 ? 6.05232 -0.56836 42.01449 1.000 10.96442 H ? A ? 156 HB3 1
   ATOM 4187 HG2 . GLN A 186 ? 6.33689 0.65781 40.09699 1.000 10.74050 H ? A ? 156 HG2 1
   ATOM 4188 HG3 . GLN A 186 ? 4.81504 0.41105 39.71164 1.000 10.74050 H ? A ? 156 HG3 1
   ATOM 4189 HE21 . GLN A 186 ? 6.77947 2.51631 41.19044 1.000 12.34633 H ? A ? 156 HE21 1
   ATOM 4190 HE22 . GLN A 186 ? 5.77945 3.34865 41.91568 1.000 12.34633 H ? A ? 156 HE22 1
   ATOM 4191 H A GLN A 186 ? 4.20086 -2.55731 39.59443 0.458 10.81903 H ? A ? 156 H 1
   ATOM 4192 H C GLN A 186 ? 4.17648 -2.49995 39.61364 0.542 10.81903 H ? A ? 156 H 1
   ATOM 4193 N B ASP A 187 ? 6.71058 -3.53244 42.13496 0.565 9.58320 N ? A ? 157 N 1
   ATOM 4194 CA B ASP A 187 ? 6.57931 -4.47706 43.22511 0.565 10.41895 C ? A ? 157 CA 1
   ATOM 4195 C B ASP A 187 ? 6.67759 -3.77849 44.57350 0.565 10.07772 C ? A ? 157 C 1
   ATOM 4196 O B ASP A 187 ? 7.22793 -2.68507 44.71807 0.565 10.28738 O ? A ? 157 O 1
   ATOM 4197 CB B ASP A 187 ? 7.57134 -5.65571 43.08622 0.565 10.00276 C ? A ? 157 CB 1
   ATOM 4198 CG B ASP A 187 ? 9.04208 -5.25746 43.15133 0.565 10.35411 C ? A ? 157 CG 1
   ATOM 4199 OD1 B ASP A 187 ? 9.40195 -4.10158 42.81393 0.565 11.43228 O ? A ? 157 OD1 1
   ATOM 4200 OD2 B ASP A 187 ? 9.86973 -6.15873 43.47770 0.565 10.68096 O ? A ? 157 OD2 1
   ATOM 4201 H B ASP A 187 ? 7.51597 -3.27963 41.97054 0.565 11.53009 H ? A ? 157 H 1
   ATOM 4202 HA B ASP A 187 ? 5.69520 -4.87525 43.19878 0.565 12.53298 H ? A ? 157 HA 1
   ATOM 4203 HB2 B ASP A 187 ? 7.40677 -6.28474 43.80604 0.565 12.03355 H ? A ? 157 HB2 1
   ATOM 4204 HB3 B ASP A 187 ? 7.42264 -6.08560 42.22949 0.565 12.03355 H ? A ? 157 HB3 1
   ATOM 4205 N C ASP A 187 ? 6.72633 -3.50741 42.15030 0.435 9.60483 N ? A ? 157 N 1
   ATOM 4206 CA C ASP A 187 ? 6.67102 -4.48888 43.22371 0.435 10.48996 C ? A ? 157 CA 1
   ATOM 4207 C C ASP A 187 ? 6.83879 -3.81138 44.57827 0.435 10.23007 C ? A ? 157 C 1
   ATOM 4208 O C ASP A 187 ? 7.50002 -2.77969 44.71863 0.435 10.56563 O ? A ? 157 O 1
   ATOM 4209 CB C ASP A 187 ? 7.71725 -5.61843 43.03134 0.435 9.88352 C ? A ? 157 CB 1
   ATOM 4210 CG C ASP A 187 ? 9.15417 -5.14044 43.10848 0.435 10.64632 C ? A ? 157 CG 1
   ATOM 4211 OD1 C ASP A 187 ? 9.43082 -4.00141 42.67140 0.435 11.20011 O ? A ? 157 OD1 1
   ATOM 4212 OD2 C ASP A 187 ? 10.01677 -5.94596 43.55341 0.435 11.72781 O ? A ? 157 OD2 1
   ATOM 4213 H C ASP A 187 ? 7.51775 -3.20674 41.99916 0.435 11.55604 H ? A ? 157 H 1
   ATOM 4214 HA C ASP A 187 ? 5.79818 -4.91199 43.21963 0.435 12.61819 H ? A ? 157 HA 1
   ATOM 4215 HB2 C ASP A 187 ? 7.58942 -6.28385 43.72544 0.435 11.89046 H ? A ? 157 HB2 1
   ATOM 4216 HB3 C ASP A 187 ? 7.58587 -6.02025 42.15831 0.435 11.89046 H ? A ? 157 HB3 1
   ATOM 4217 N B LYS A 188 ? 6.05656 -4.40520 45.56238 0.565 10.58013 N ? A ? 158 N 1
   ATOM 4218 CA B LYS A 188 ? 6.19542 -3.99517 46.95076 0.565 10.54088 C ? A ? 158 CA 1
   ATOM 4219 C B LYS A 188 ? 6.19344 -5.24707 47.80990 0.565 10.43820 C ? A ? 158 C 1
   ATOM 4220 O B LYS A 188 ? 5.72589 -6.31765 47.41567 0.565 12.18162 O ? A ? 158 O 1
   ATOM 4221 CB B LYS A 188 ? 5.06449 -3.06676 47.39327 0.565 13.13690 C ? A ? 158 CB 1
   ATOM 4222 CG B LYS A 188 ? 4.95411 -1.75035 46.59084 0.565 11.07451 C ? A ? 158 CG 1
   ATOM 4223 CD B LYS A 188 ? 3.94288 -0.78936 47.20011 0.565 10.22721 C ? A ? 158 CD 1
   ATOM 4224 CE B LYS A 188 ? 3.70876 0.44173 46.32666 0.565 14.77338 C ? A ? 158 CE 1
   ATOM 4225 NZ B LYS A 188 ? 4.95012 1.22619 46.02096 0.565 11.46389 N ? A ? 158 NZ 1
   ATOM 4226 H B LYS A 188 ? 5.53947 -5.08352 45.45244 0.565 12.72641 H ? A ? 158 H 1
   ATOM 4227 HA B LYS A 188 ? 7.03280 -3.51992 47.06834 0.565 12.67930 H ? A ? 158 HA 1
   ATOM 4228 HB2 B LYS A 188 ? 4.22284 -3.53904 47.29590 0.565 15.79452 H ? A ? 158 HB2 1
   ATOM 4229 HB3 B LYS A 188 ? 5.20659 -2.83035 48.32322 0.565 15.79452 H ? A ? 158 HB3 1
   ATOM 4230 HG2 B LYS A 188 ? 5.81885 -1.31106 46.57857 0.565 13.31965 H ? A ? 158 HG2 1
   ATOM 4231 HG3 B LYS A 188 ? 4.67151 -1.95190 45.68507 0.565 13.31965 H ? A ? 158 HG3 1
   ATOM 4232 HD2 B LYS A 188 ? 3.09462 -1.24725 47.30826 0.565 12.30290 H ? A ? 158 HD2 1
   ATOM 4233 HD3 B LYS A 188 ? 4.26989 -0.48868 48.06241 0.565 12.30290 H ? A ? 158 HD3 1
   ATOM 4234 HE2 B LYS A 188 ? 3.32757 0.15515 45.48199 0.565 17.75830 H ? A ? 158 HE2 1
   ATOM 4235 HE3 B LYS A 188 ? 3.09257 1.03463 46.78457 0.565 17.75830 H ? A ? 158 HE3 1
   ATOM 4236 HZ1 B LYS A 188 ? 4.89160 2.03966 46.37726 0.565 13.78691 H ? A ? 158 HZ1 1
   ATOM 4237 HZ2 B LYS A 188 ? 5.66222 0.81322 46.35928 0.565 13.78691 H ? A ? 158 HZ2 1
   ATOM 4238 HZ3 B LYS A 188 ? 5.05229 1.30331 45.14021 0.565 13.78691 H ? A ? 158 HZ3 1
   ATOM 4239 N C LYS A 188 ? 6.23067 -4.40908 45.59718 0.435 10.39271 N ? A ? 158 N 1
   ATOM 4240 CA C LYS A 188 ? 6.45143 -3.97917 46.97540 0.435 10.52257 C ? A ? 158 CA 1
   ATOM 4241 C C LYS A 188 ? 6.47957 -5.21574 47.86158 0.435 12.18718 C ? A ? 158 C 1
   ATOM 4242 O C LYS A 188 ? 6.08652 -6.31009 47.46344 0.435 9.99951 O ? A ? 158 O 1
   ATOM 4243 CB C LYS A 188 ? 5.37526 -2.99891 47.46663 0.435 12.22924 C ? A ? 158 CB 1
   ATOM 4244 CG C LYS A 188 ? 5.29286 -1.64152 46.73751 0.435 10.42830 C ? A ? 158 CG 1
   ATOM 4245 CD C LYS A 188 ? 4.52330 -0.63162 47.54801 0.435 8.60061 C ? A ? 158 CD 1
   ATOM 4246 CE C LYS A 188 ? 3.98732 0.50970 46.70388 0.435 11.73289 C ? A ? 158 CE 1
   ATOM 4247 NZ C LYS A 188 ? 5.05078 1.29684 46.00395 0.435 11.39188 N ? A ? 158 NZ 1
   ATOM 4248 H C LYS A 188 ? 5.68386 -5.06795 45.51662 0.435 12.50150 H ? A ? 158 H 1
   ATOM 4249 HA C LYS A 188 ? 7.30657 -3.52446 47.02903 0.435 12.65733 H ? A ? 158 HA 1
   ATOM 4250 HB2 C LYS A 188 ? 4.51060 -3.42728 47.36778 0.435 14.70533 H ? A ? 158 HB2 1
   ATOM 4251 HB3 C LYS A 188 ? 5.54624 -2.80873 48.40230 0.435 14.70533 H ? A ? 158 HB3 1
   ATOM 4252 HG2 C LYS A 188 ? 6.18864 -1.29876 46.59261 0.435 12.54420 H ? A ? 158 HG2 1
   ATOM 4253 HG3 C LYS A 188 ? 4.84119 -1.75944 45.88722 0.435 12.54420 H ? A ? 158 HG3 1
   ATOM 4254 HD2 C LYS A 188 ? 3.76925 -1.07233 47.97002 0.435 10.35098 H ? A ? 158 HD2 1
   ATOM 4255 HD3 C LYS A 188 ? 5.10857 -0.25554 48.22396 0.435 10.35098 H ? A ? 158 HD3 1
   ATOM 4256 HE2 C LYS A 188 ? 3.39577 0.14586 46.02669 0.435 14.10971 H ? A ? 158 HE2 1
   ATOM 4257 HE3 C LYS A 188 ? 3.49861 1.11979 47.27821 0.435 14.10971 H ? A ? 158 HE3 1
   ATOM 4258 HZ1 C LYS A 188 ? 5.01357 1.14662 45.12751 0.435 13.70050 H ? A ? 158 HZ1 1
   ATOM 4259 HZ2 C LYS A 188 ? 4.93381 2.16641 46.15318 0.435 13.70050 H ? A ? 158 HZ2 1
   ATOM 4260 HZ3 C LYS A 188 ? 5.85378 1.05772 46.30414 0.435 13.70050 H ? A ? 158 HZ3 1
   ATOM 4261 N B LYS A 189 ? 6.73970 -5.07140 48.99905 0.565 12.99261 N ? A ? 159 N 1
   ATOM 4262 CA B LYS A 189 ? 6.54433 -6.04378 50.06814 0.565 15.56367 C ? A ? 159 CA 1
   ATOM 4263 C B LYS A 189 ? 6.02158 -5.28007 51.26980 0.565 12.09275 C ? A ? 159 C 1
   ATOM 4264 O B LYS A 189 ? 6.15766 -4.05025 51.37271 0.565 11.07963 O ? A ? 159 O 1
   ATOM 4265 CB B LYS A 189 ? 7.77332 -6.88750 50.40059 0.565 19.63674 C ? A ? 159 CB 1
   ATOM 4266 CG B LYS A 189 ? 8.97244 -6.12163 50.72946 0.565 14.67064 C ? A ? 159 CG 1
   ATOM 4267 CD B LYS A 189 ? 10.06028 -7.07215 51.25257 0.565 18.04129 C ? A ? 159 CD 1
   ATOM 4268 CE B LYS A 189 ? 11.33747 -6.33769 51.52715 0.565 17.68034 C ? A ? 159 CE 1
   ATOM 4269 NZ B LYS A 189 ? 12.44036 -7.28759 51.87004 0.565 21.82897 N ? A ? 159 NZ 1
   ATOM 4270 H B LYS A 189 ? 7.22871 -4.39778 49.21517 0.565 15.62138 H ? A ? 159 H 1
   ATOM 4271 HA B LYS A 189 ? 5.88981 -6.70583 49.79575 0.565 18.70665 H ? A ? 159 HA 1
   ATOM 4272 HB2 B LYS A 189 ? 7.56515 -7.44604 51.16583 0.565 23.59433 H ? A ? 159 HB2 1
   ATOM 4273 HB3 B LYS A 189 ? 7.98288 -7.44168 49.63256 0.565 23.59433 H ? A ? 159 HB3 1
   ATOM 4274 HG2 B LYS A 189 ? 9.30384 -5.67261 49.93608 0.565 17.63501 H ? A ? 159 HG2 1
   ATOM 4275 HG3 B LYS A 189 ? 8.76797 -5.47012 51.41839 0.565 17.63501 H ? A ? 159 HG3 1
   ATOM 4276 HD2 B LYS A 189 ? 9.75971 -7.48240 52.07856 0.565 21.67979 H ? A ? 159 HD2 1
   ATOM 4277 HD3 B LYS A 189 ? 10.23752 -7.75597 50.58783 0.565 21.67979 H ? A ? 159 HD3 1
   ATOM 4278 HE2 B LYS A 189 ? 11.59789 -5.83691 50.73829 0.565 21.24665 H ? A ? 159 HE2 1
   ATOM 4279 HE3 B LYS A 189 ? 11.20837 -5.73425 52.27555 0.565 21.24665 H ? A ? 159 HE3 1
   ATOM 4280 HZ1 B LYS A 189 ? 12.91457 -6.96974 52.55283 0.565 26.22501 H ? A ? 159 HZ1 1
   ATOM 4281 HZ2 B LYS A 189 ? 12.10128 -8.07848 52.09723 0.565 26.22501 H ? A ? 159 HZ2 1
   ATOM 4282 HZ3 B LYS A 189 ? 12.97872 -7.39462 51.16947 0.565 26.22501 H ? A ? 159 HZ3 1
   ATOM 4283 N C LYS A 189 ? 6.95599 -5.03151 49.08527 0.435 13.17253 N ? A ? 159 N 1
   ATOM 4284 CA C LYS A 189 ? 6.69433 -6.03264 50.12214 0.435 15.24119 C ? A ? 159 CA 1
   ATOM 4285 C C LYS A 189 ? 6.23115 -5.33218 51.38842 0.435 11.50529 C ? A ? 159 C 1
   ATOM 4286 O C LYS A 189 ? 6.63119 -4.18510 51.65444 0.435 11.68381 O ? A ? 159 O 1
   ATOM 4287 CB C LYS A 189 ? 7.85532 -6.97612 50.37069 0.435 19.52026 C ? A ? 159 CB 1
   ATOM 4288 CG C LYS A 189 ? 9.08910 -6.31974 50.75616 0.435 15.14761 C ? A ? 159 CG 1
   ATOM 4289 CD C LYS A 189 ? 10.13199 -7.35824 51.12432 0.435 16.95947 C ? A ? 159 CD 1
   ATOM 4290 CE C LYS A 189 ? 11.43577 -6.68847 51.42839 0.435 19.16624 C ? A ? 159 CE 1
   ATOM 4291 NZ C LYS A 189 ? 12.46458 -7.67652 51.81924 0.435 25.65570 N ? A ? 159 NZ 1
   ATOM 4292 H C LYS A 189 ? 7.42182 -4.35382 49.33694 0.435 15.83728 H ? A ? 159 H 1
   ATOM 4293 HA C LYS A 189 ? 5.97238 -6.61169 49.83163 0.435 18.31967 H ? A ? 159 HA 1
   ATOM 4294 HB2 C LYS A 189 ? 7.61139 -7.58506 51.08525 0.435 23.45456 H ? A ? 159 HB2 1
   ATOM 4295 HB3 C LYS A 189 ? 8.02962 -7.47324 49.55620 0.435 23.45456 H ? A ? 159 HB3 1
   ATOM 4296 HG2 C LYS A 189 ? 9.42397 -5.79067 50.01532 0.435 18.20737 H ? A ? 159 HG2 1
   ATOM 4297 HG3 C LYS A 189 ? 8.93081 -5.75055 51.52549 0.435 18.20737 H ? A ? 159 HG3 1
   ATOM 4298 HD2 C LYS A 189 ? 9.84286 -7.84779 51.91022 0.435 20.38161 H ? A ? 159 HD2 1
   ATOM 4299 HD3 C LYS A 189 ? 10.26157 -7.96907 50.38202 0.435 20.38161 H ? A ? 159 HD3 1
   ATOM 4300 HE2 C LYS A 189 ? 11.74753 -6.21673 50.64024 0.435 23.02973 H ? A ? 159 HE2 1
   ATOM 4301 HE3 C LYS A 189 ? 11.31487 -6.06532 52.16185 0.435 23.02973 H ? A ? 159 HE3 1
   ATOM 4302 HZ1 C LYS A 189 ? 12.77782 -7.48527 52.63005 0.435 30.81708 H ? A ? 159 HZ1 1
   ATOM 4303 HZ2 C LYS A 189 ? 12.11272 -8.49393 51.83094 0.435 30.81708 H ? A ? 159 HZ2 1
   ATOM 4304 HZ3 C LYS A 189 ? 13.13844 -7.66042 51.23807 0.435 30.81708 H ? A ? 159 HZ3 1
   ATOM 4305 N . PHE A 190 ? 5.36234 -6.04649 52.13225 1.000 15.12012 N ? A ? 160 N 1
   ATOM 4306 CA . PHE A 190 ? 4.63771 -5.50250 53.26828 1.000 15.41565 C ? A ? 160 CA 1
   ATOM 4307 C . PHE A 190 ? 4.99420 -6.30316 54.50462 1.000 14.89968 C ? A ? 160 C 1
   ATOM 4308 O . PHE A 190 ? 5.23649 -7.50862 54.41160 1.000 18.19093 O ? A ? 160 O 1
   ATOM 4309 HA . PHE A 190 ? 4.86833 -4.57571 53.43793 1.000 18.52903 H ? A ? 160 HA 1
   ATOM 4310 CB A PHE A 190 ? 3.12833 -5.59700 53.00224 0.257 15.04960 C ? A ? 160 CB 1
   ATOM 4311 CG A PHE A 190 ? 2.69608 -5.02280 51.67888 0.257 15.99852 C ? A ? 160 CG 1
   ATOM 4312 CD1 A PHE A 190 ? 2.44675 -3.66854 51.55129 0.257 13.70601 C ? A ? 160 CD1 1
   ATOM 4313 CD2 A PHE A 190 ? 2.55482 -5.84102 50.57183 0.257 15.68924 C ? A ? 160 CD2 1
   ATOM 4314 CE1 A PHE A 190 ? 2.05509 -3.13885 50.33619 0.257 13.54504 C ? A ? 160 CE1 1
   ATOM 4315 CE2 A PHE A 190 ? 2.17136 -5.32224 49.35661 0.257 14.44194 C ? A ? 160 CE2 1
   ATOM 4316 CZ A PHE A 190 ? 1.91381 -3.96978 49.23609 0.257 15.81209 C ? A ? 160 CZ 1
   ATOM 4317 HB2 A PHE A 190 ? 2.86916 -6.53164 53.01579 0.257 18.08977 H ? A ? 160 HB2 1
   ATOM 4318 HB3 A PHE A 190 ? 2.65974 -5.11264 53.69989 0.257 18.08977 H ? A ? 160 HB3 1
   ATOM 4319 HD1 A PHE A 190 ? 2.54334 -3.11002 52.28859 0.257 16.47745 H ? A ? 160 HD1 1
   ATOM 4320 HD2 A PHE A 190 ? 2.72111 -6.75266 50.65022 0.257 18.85734 H ? A ? 160 HD2 1
   ATOM 4321 HE1 A PHE A 190 ? 1.88688 -2.22762 50.25708 0.257 16.28429 H ? A ? 160 HE1 1
   ATOM 4322 HE2 A PHE A 190 ? 2.08564 -5.88053 48.61779 0.257 17.36057 H ? A ? 160 HE2 1
   ATOM 4323 HZ A PHE A 190 ? 1.64609 -3.61780 48.41796 0.257 19.00475 H ? A ? 160 HZ 1
   ATOM 4324 CB B PHE A 190 ? 3.14865 -5.63516 52.98237 0.743 14.95366 C ? A ? 160 CB 1
   ATOM 4325 CG B PHE A 190 ? 2.68168 -4.87258 51.76731 0.743 16.34389 C ? A ? 160 CG 1
   ATOM 4326 CD1 B PHE A 190 ? 2.69459 -5.46714 50.51698 0.743 16.39394 C ? A ? 160 CD1 1
   ATOM 4327 CD2 B PHE A 190 ? 2.25906 -3.57709 51.88477 0.743 14.87952 C ? A ? 160 CD2 1
   ATOM 4328 CE1 B PHE A 190 ? 2.28392 -4.77386 49.42151 0.743 15.01212 C ? A ? 160 CE1 1
   ATOM 4329 CE2 B PHE A 190 ? 1.84055 -2.85057 50.77808 0.743 13.48212 C ? A ? 160 CE2 1
   ATOM 4330 CZ B PHE A 190 ? 1.83619 -3.46677 49.54183 0.743 14.02230 C ? A ? 160 CZ 1
   ATOM 4331 H B PHE A 190 ? 5.32096 -6.90370 52.07665 0.565 18.17439 H ? A ? 160 H 1
   ATOM 4332 HB2 B PHE A 190 ? 2.94271 -6.57209 52.83868 0.743 17.97464 H ? A ? 160 HB2 1
   ATOM 4333 HB3 B PHE A 190 ? 2.65495 -5.30049 53.74733 0.743 17.97464 H ? A ? 160 HB3 1
   ATOM 4334 HD1 B PHE A 190 ? 2.98577 -6.34565 50.42577 0.743 19.70298 H ? A ? 160 HD1 1
   ATOM 4335 HD2 B PHE A 190 ? 2.25188 -3.17458 52.72312 0.743 17.88566 H ? A ? 160 HD2 1
   ATOM 4336 HE1 B PHE A 190 ? 2.30347 -5.17953 48.58488 0.743 18.04479 H ? A ? 160 HE1 1
   ATOM 4337 HE2 B PHE A 190 ? 1.56831 -1.96581 50.86744 0.743 16.20879 H ? A ? 160 HE2 1
   ATOM 4338 HZ B PHE A 190 ? 1.53391 -3.00649 48.79239 0.743 16.85701 H ? A ? 160 HZ 1
   ATOM 4339 H C PHE A 190 ? 5.17818 -6.87342 51.98432 0.435 18.17439 H ? A ? 160 H 1
   ATOM 4340 N A SER A 191 ? 4.90067 -5.64979 55.64353 0.564 14.88381 N ? A ? 161 N 1
   ATOM 4341 CA A SER A 191 ? 5.00216 -6.32195 56.92932 0.564 14.40721 C ? A ? 161 CA 1
   ATOM 4342 C A SER A 191 ? 3.64748 -6.92007 57.28161 0.564 15.58321 C ? A ? 161 C 1
   ATOM 4343 O A SER A 191 ? 2.63566 -6.65422 56.62547 0.564 15.51132 O ? A ? 161 O 1
   ATOM 4344 CB A SER A 191 ? 5.49289 -5.33809 57.97606 0.564 15.74347 C ? A ? 161 CB 1
   ATOM 4345 OG A SER A 191 ? 4.87267 -4.08874 57.83798 0.564 23.22468 O ? A ? 161 OG 1
   ATOM 4346 H A SER A 191 ? 4.77614 -4.80107 55.70500 0.564 17.89082 H ? A ? 161 H 1
   ATOM 4347 HA A SER A 191 ? 5.64404 -7.04873 56.90323 0.564 17.31890 H ? A ? 161 HA 1
   ATOM 4348 HB2 A SER A 191 ? 5.29201 -5.69174 58.85667 0.564 18.92240 H ? A ? 161 HB2 1
   ATOM 4349 HB3 A SER A 191 ? 6.45091 -5.22495 57.87460 0.564 18.92240 H ? A ? 161 HB3 1
   ATOM 4350 HG A SER A 191 ? 4.12405 -4.17897 57.46780 0.564 27.89986 H ? A ? 161 HG 1
   ATOM 4351 N B SER A 191 ? 5.12965 -5.61625 55.63312 0.436 15.96148 N ? A ? 161 N 1
   ATOM 4352 CA B SER A 191 ? 5.45266 -6.23914 56.90813 0.436 13.84339 C ? A ? 161 CA 1
   ATOM 4353 C B SER A 191 ? 4.16953 -6.81855 57.51831 0.436 17.61777 C ? A ? 161 C 1
   ATOM 4354 O B SER A 191 ? 3.07308 -6.66733 56.96936 0.436 15.49788 O ? A ? 161 O 1
   ATOM 4355 CB B SER A 191 ? 6.20825 -5.22878 57.77644 0.436 17.04251 C ? A ? 161 CB 1
   ATOM 4356 OG B SER A 191 ? 5.40815 -4.12538 58.06257 0.436 17.77852 O ? A ? 161 OG 1
   ATOM 4357 H B SER A 191 ? 5.03652 -4.76303 55.68744 0.436 19.18402 H ? A ? 161 H 1
   ATOM 4358 HA B SER A 191 ? 6.05348 -6.99410 56.80848 0.436 16.64231 H ? A ? 161 HA 1
   ATOM 4359 HB2 B SER A 191 ? 6.46498 -5.65686 58.60814 0.436 20.48126 H ? A ? 161 HB2 1
   ATOM 4360 HB3 B SER A 191 ? 6.99829 -4.93068 57.29907 0.436 20.48126 H ? A ? 161 HB3 1
   ATOM 4361 HG B SER A 191 ? 5.01879 -4.23597 58.79861 0.436 21.36447 H ? A ? 161 HG 1
   ATOM 4362 N A ALA A 192 ? 3.65635 -7.79634 58.29650 0.564 22.51967 N ? A ? 162 N 1
   ATOM 4363 CA A ALA A 192 ? 2.42945 -8.46526 58.73734 0.564 17.66161 C ? A ? 162 CA 1
   ATOM 4364 C A ALA A 192 ? 1.34529 -7.47300 59.13119 0.564 18.71616 C ? A ? 162 C 1
   ATOM 4365 O A ALA A 192 ? 0.15832 -7.74867 58.94810 0.564 23.47908 O ? A ? 162 O 1
   ATOM 4366 CB A ALA A 192 ? 2.76774 -9.38448 59.91128 0.564 22.18888 C ? A ? 162 CB 1
   ATOM 4367 H A ALA A 192 ? 4.35677 -8.01883 58.74317 0.564 27.05385 H ? A ? 162 H 1
   ATOM 4368 HA A ALA A 192 ? 2.07413 -8.99899 58.00948 0.564 21.22418 H ? A ? 162 HA 1
   ATOM 4369 HB1 A ALA A 192 ? 1.95929 -9.83359 60.20388 0.564 26.65690 H ? A ? 162 HB1 1
   ATOM 4370 HB2 A ALA A 192 ? 3.42307 -10.03839 59.62171 0.564 26.65690 H ? A ? 162 HB2 1
   ATOM 4371 HB3 A ALA A 192 ? 3.13049 -8.85107 60.63571 0.564 26.65690 H ? A ? 162 HB3 1
   ATOM 4372 N B ALA A 192 ? 4.31823 -7.56981 58.62620 0.436 15.12220 N ? A ? 162 N 1
   ATOM 4373 CA B ALA A 192 ? 3.17853 -8.25856 59.22082 0.436 17.30920 C ? A ? 162 CA 1
   ATOM 4374 C B ALA A 192 ? 2.03049 -7.30632 59.52424 0.436 16.02408 C ? A ? 162 C 1
   ATOM 4375 O B ALA A 192 ? 0.86394 -7.69795 59.42777 0.436 17.90457 O ? A ? 162 O 1
   ATOM 4376 CB B ALA A 192 ? 3.60595 -9.00642 60.48784 0.436 17.38709 C ? A ? 162 CB 1
   ATOM 4377 H B ALA A 192 ? 5.06175 -7.69022 59.04128 0.436 18.17688 H ? A ? 162 H 1
   ATOM 4378 HA B ALA A 192 ? 2.85533 -8.91566 58.58469 0.436 20.80128 H ? A ? 162 HA 1
   ATOM 4379 HB1 B ALA A 192 ? 2.83539 -9.46314 60.86007 0.436 20.89475 H ? A ? 162 HB1 1
   ATOM 4380 HB2 B ALA A 192 ? 4.29312 -9.65108 60.25739 0.436 20.89475 H ? A ? 162 HB2 1
   ATOM 4381 HB3 B ALA A 192 ? 3.95363 -8.36749 61.12955 0.436 20.89475 H ? A ? 162 HB3 1
   ATOM 4382 N A ASP A 193 ? 1.72143 -6.31372 59.65358 0.564 15.48112 N ? A ? 163 N 1
   ATOM 4383 CA A ASP A 193 ? 0.72397 -5.32418 60.00987 0.564 15.17355 C ? A ? 163 CA 1
   ATOM 4384 C A ASP A 193 ? 0.14234 -4.62699 58.78815 0.564 16.38935 C ? A ? 163 C 1
   ATOM 4385 O A ASP A 193 ? -0.81304 -3.87218 58.92486 0.564 18.30287 O ? A ? 163 O 1
   ATOM 4386 CB A ASP A 193 ? 1.34112 -4.30837 60.97319 0.564 16.28797 C ? A ? 163 CB 1
   ATOM 4387 CG A ASP A 193 ? 2.49230 -3.52164 60.35748 0.564 22.29119 C ? A ? 163 CG 1
   ATOM 4388 OD1 A ASP A 193 ? 2.76541 -3.69204 59.13986 0.564 17.07328 O ? A ? 163 OD1 1
   ATOM 4389 OD2 A ASP A 193 ? 3.12936 -2.74045 61.08662 0.564 21.51097 O ? A ? 163 OD2 1
   ATOM 4390 H A ASP A 193 ? 2.53513 -6.08218 59.80813 0.564 18.60759 H ? A ? 163 H 1
   ATOM 4391 HA A ASP A 193 ? -0.01337 -5.75263 60.47210 0.564 18.23850 H ? A ? 163 HA 1
   ATOM 4392 HB2 A ASP A 193 ? 0.65766 -3.67512 61.24296 0.564 19.57581 H ? A ? 163 HB2 1
   ATOM 4393 HB3 A ASP A 193 ? 1.68284 -4.77856 61.74975 0.564 19.57581 H ? A ? 163 HB3 1
   ATOM 4394 N B ASP A 193 ? 2.33445 -6.06218 59.89357 0.436 15.39266 N ? A ? 163 N 1
   ATOM 4395 CA B ASP A 193 ? 1.32020 -5.09082 60.26926 0.436 15.52084 C ? A ? 163 CA 1
   ATOM 4396 C B ASP A 193 ? 0.65103 -4.43182 59.06879 0.436 17.75326 C ? A ? 163 C 1
   ATOM 4397 O B ASP A 193 ? -0.18979 -3.56226 59.26253 0.436 11.84566 O ? A ? 163 O 1
   ATOM 4398 CB B ASP A 193 ? 1.91035 -4.04540 61.22125 0.436 18.18660 C ? A ? 163 CB 1
   ATOM 4399 CG B ASP A 193 ? 2.92071 -3.12762 60.57063 0.436 19.25889 C ? A ? 163 CG 1
   ATOM 4400 OD1 B ASP A 193 ? 3.32929 -3.36323 59.39895 0.436 14.08542 O ? A ? 163 OD1 1
   ATOM 4401 OD2 B ASP A 193 ? 3.33441 -2.14926 61.23208 0.436 16.85735 O ? A ? 163 OD2 1
   ATOM 4402 H B ASP A 193 ? 3.13674 -5.75510 59.93398 0.436 18.50144 H ? A ? 163 H 1
   ATOM 4403 HA B ASP A 193 ? 0.61871 -5.54512 60.76163 0.436 18.65525 H ? A ? 163 HA 1
   ATOM 4404 HB2 B ASP A 193 ? 1.18972 -3.49475 61.56531 0.436 21.85416 H ? A ? 163 HB2 1
   ATOM 4405 HB3 B ASP A 193 ? 2.35501 -4.50400 61.95123 0.436 21.85416 H ? A ? 163 HB3 1
   ATOM 4406 N A GLY A 194 ? 0.68196 -4.88421 57.60114 0.564 17.03287 N ? A ? 164 N 1
   ATOM 4407 CA A GLY A 194 ? 0.15849 -4.36232 56.36596 0.564 15.74045 C ? A ? 164 CA 1
   ATOM 4408 C A GLY A 194 ? 0.94896 -3.19449 55.81590 0.564 14.55114 C ? A ? 164 C 1
   ATOM 4409 O A GLY A 194 ? 0.74443 -2.82997 54.65159 0.564 15.89136 O ? A ? 164 O 1
   ATOM 4410 H A GLY A 194 ? 1.37761 -5.37802 57.49242 0.564 20.46968 H ? A ? 164 H 1
   ATOM 4411 HA2 A GLY A 194 ? 0.16049 -5.06724 55.69964 0.564 18.91878 H ? A ? 164 HA2 1
   ATOM 4412 HA3 A GLY A 194 ? -0.75401 -4.06654 56.51003 0.564 18.91878 H ? A ? 164 HA3 1
   ATOM 4413 N B GLY A 194 ? 0.99743 -4.83147 57.84347 0.436 15.20661 N ? A ? 164 N 1
   ATOM 4414 CA B GLY A 194 ? 0.35971 -4.30318 56.66342 0.436 17.20589 C ? A ? 164 CA 1
   ATOM 4415 C B GLY A 194 ? 1.07940 -3.13966 56.01922 0.436 11.99874 C ? A ? 164 C 1
   ATOM 4416 O B GLY A 194 ? 0.64939 -2.70375 54.93154 0.436 16.27913 O ? A ? 164 O 1
   ATOM 4417 H B GLY A 194 ? 1.60758 -5.41499 57.67968 0.436 18.27818 H ? A ? 164 H 1
   ATOM 4418 HA2 B GLY A 194 ? 0.29185 -5.01104 56.00370 0.436 20.67731 H ? A ? 164 HA2 1
   ATOM 4419 HA3 B GLY A 194 ? -0.53260 -4.00503 56.89963 0.436 20.67731 H ? A ? 164 HA3 1
   ATOM 4420 N A GLN A 195 ? 1.82405 -2.59186 56.60453 0.564 14.49584 N ? A ? 165 N 1
   ATOM 4421 CA A GLN A 195 ? 2.59431 -1.46238 56.10827 0.564 12.43372 C ? A ? 165 CA 1
   ATOM 4422 C A GLN A 195 ? 3.53124 -1.94045 55.00570 0.564 9.57698 C ? A ? 165 C 1
   ATOM 4423 O A GLN A 195 ? 3.90495 -3.10753 54.94084 0.564 11.24544 O ? A ? 165 O 1
   ATOM 4424 CB A GLN A 195 ? 3.39843 -0.79491 57.22846 0.564 14.47701 C ? A ? 165 CB 1
   ATOM 4425 CG A GLN A 195 ? 2.54569 -0.26333 58.38486 0.564 15.65191 C ? A ? 165 CG 1
   ATOM 4426 CD A GLN A 195 ? 1.56622 0.81240 57.94403 0.564 16.30793 C ? A ? 165 CD 1
   ATOM 4427 OE1 A GLN A 195 ? 1.79539 1.56088 56.97007 0.564 14.20451 O ? A ? 165 OE1 1
   ATOM 4428 NE2 A GLN A 195 ? 0.45700 0.92385 58.65765 0.564 23.63758 N ? A ? 165 NE2 1
   ATOM 4429 H A GLN A 195 ? 1.98928 -2.81301 57.41901 0.564 17.42525 H ? A ? 165 H 1
   ATOM 4430 HA A GLN A 195 ? 1.99186 -0.78942 55.75460 0.564 14.95071 H ? A ? 165 HA 1
   ATOM 4431 HB2 A GLN A 195 ? 4.01805 -1.44511 57.59480 0.564 17.40266 H ? A ? 165 HB2 1
   ATOM 4432 HB3 A GLN A 195 ? 3.88704 -0.04500 56.85458 0.564 17.40266 H ? A ? 165 HB3 1
   ATOM 4433 HG2 A GLN A 195 ? 2.03613 -0.99590 58.76511 0.564 18.81254 H ? A ? 165 HG2 1
   ATOM 4434 HG3 A GLN A 195 ? 3.12928 0.11963 59.05841 0.564 18.81254 H ? A ? 165 HG3 1
   ATOM 4435 HE21 A GLN A 195 ? 0.32341 0.40312 59.32892 0.564 28.39534 H ? A ? 165 HE21 1
   ATOM 4436 HE22 A GLN A 195 ? -0.13011 1.51698 58.45003 0.564 28.39534 H ? A ? 165 HE22 1
   ATOM 4437 N B GLN A 195 ? 2.14921 -2.64281 56.62595 0.436 15.80438 N ? A ? 165 N 1
   ATOM 4438 CA B GLN A 195 ? 2.78398 -1.42667 56.14742 0.436 12.24888 C ? A ? 165 CA 1
   ATOM 4439 C B GLN A 195 ? 3.90312 -1.74639 55.16131 0.436 11.03277 C ? A ? 165 C 1
   ATOM 4440 O B GLN A 195 ? 4.50229 -2.81628 55.18118 0.436 10.62193 O ? A ? 165 O 1
   ATOM 4441 CB B GLN A 195 ? 3.33399 -0.58823 57.30509 0.436 14.26910 C ? A ? 165 CB 1
   ATOM 4442 CG B GLN A 195 ? 2.28432 -0.16820 58.36220 0.436 13.49674 C ? A ? 165 CG 1
   ATOM 4443 CD B GLN A 195 ? 1.08077 0.56956 57.80700 0.436 15.01694 C ? A ? 165 CD 1
   ATOM 4444 OE1 B GLN A 195 ? 1.14922 1.25159 56.77577 0.436 10.87771 O ? A ? 165 OE1 1
   ATOM 4445 NE2 B GLN A 195 ? -0.04062 0.46315 58.49685 0.436 12.48130 N ? A ? 165 NE2 1
   ATOM 4446 H B GLN A 195 ? 2.52476 -2.99258 57.31604 0.436 18.99550 H ? A ? 165 H 1
   ATOM 4447 HA B GLN A 195 ? 2.11771 -0.89323 55.68653 0.436 14.72890 H ? A ? 165 HA 1
   ATOM 4448 HB2 B GLN A 195 ? 4.01638 -1.10481 57.76157 0.436 17.15316 H ? A ? 165 HB2 1
   ATOM 4449 HB3 B GLN A 195 ? 3.72065 0.22314 56.94029 0.436 17.15316 H ? A ? 165 HB3 1
   ATOM 4450 HG2 B GLN A 195 ? 1.95723 -0.96649 58.80565 0.436 16.22634 H ? A ? 165 HG2 1
   ATOM 4451 HG3 B GLN A 195 ? 2.71283 0.41708 59.00619 0.436 16.22634 H ? A ? 165 HG3 1
   ATOM 4452 HE21 B GLN A 195 ? -0.05912 -0.00525 59.21787 0.436 15.00781 H ? A ? 165 HE21 1
   ATOM 4453 HE22 B GLN A 195 ? -0.75224 0.86227 58.22499 0.436 15.00781 H ? A ? 165 HE22 1
   ATOM 4454 N A ILE A 196 ? 3.83127 -1.02890 54.07835 0.564 11.21841 N ? A ? 166 N 1
   ATOM 4455 CA A ILE A 196 ? 4.95787 -1.24091 53.15871 0.564 11.19126 C ? A ? 166 CA 1
   ATOM 4456 C A ILE A 196 ? 6.24670 -1.43576 53.95661 0.564 13.13622 C ? A ? 166 C 1
   ATOM 4457 O A ILE A 196 ? 6.59530 -0.62844 54.83486 0.564 17.72750 O ? A ? 166 O 1
   ATOM 4458 CB A ILE A 196 ? 5.05094 -0.05778 52.18972 0.564 9.05801 C ? A ? 166 CB 1
   ATOM 4459 CG1 A ILE A 196 ? 3.80485 -0.02394 51.30245 0.564 10.01372 C ? A ? 166 CG1 1
   ATOM 4460 CG2 A ILE A 196 ? 6.26842 -0.19122 51.31546 0.564 11.34473 C ? A ? 166 CG2 1
   ATOM 4461 CD1 A ILE A 196 ? 3.60610 1.28670 50.52500 0.564 12.60149 C ? A ? 166 CD1 1
   ATOM 4462 H A ILE A 196 ? 3.40719 -0.29015 53.95998 0.564 13.49234 H ? A ? 166 H 1
   ATOM 4463 HA A ILE A 196 ? 4.81213 -2.05018 52.64418 0.564 13.45976 H ? A ? 166 HA 1
   ATOM 4464 HB A ILE A 196 ? 5.11438 0.75970 52.70799 0.564 10.89986 H ? A ? 166 HB 1
   ATOM 4465 HG12 A ILE A 196 ? 3.86905 -0.74181 50.65326 0.564 12.04671 H ? A ? 166 HG12 1
   ATOM 4466 HG13 A ILE A 196 ? 3.02369 -0.15242 51.86297 0.564 12.04671 H ? A ? 166 HG13 1
   ATOM 4467 HG21 A ILE A 196 ? 6.20857 0.45057 50.59060 0.564 13.64392 H ? A ? 166 HG21 1
   ATOM 4468 HG22 A ILE A 196 ? 7.06018 -0.01611 51.84777 0.564 13.64392 H ? A ? 166 HG22 1
   ATOM 4469 HG23 A ILE A 196 ? 6.30302 -1.09212 50.95759 0.564 13.64392 H ? A ? 166 HG23 1
   ATOM 4470 HD11 A ILE A 196 ? 2.75405 1.25349 50.06260 0.564 15.15203 H ? A ? 166 HD11 1
   ATOM 4471 HD12 A ILE A 196 ? 3.61479 2.02880 51.14958 0.564 15.15203 H ? A ? 166 HD12 1
   ATOM 4472 HD13 A ILE A 196 ? 4.32693 1.38579 49.88353 0.564 15.15203 H ? A ? 166 HD13 1
   ATOM 4473 N B ILE A 196 ? 4.21339 -0.76640 54.32277 0.436 9.21626 N ? A ? 166 N 1
   ATOM 4474 CA B ILE A 196 ? 5.29681 -0.94724 53.36644 0.436 10.39253 C ? A ? 166 CA 1
   ATOM 4475 C B ILE A 196 ? 6.56628 -1.20060 54.14385 0.436 14.35059 C ? A ? 166 C 1
   ATOM 4476 O B ILE A 196 ? 6.90840 -0.46859 55.08077 0.436 14.64553 O ? A ? 166 O 1
   ATOM 4477 CB B ILE A 196 ? 5.43499 0.28145 52.46358 0.436 10.53358 C ? A ? 166 CB 1
   ATOM 4478 CG1 B ILE A 196 ? 4.19139 0.39989 51.59675 0.436 10.96203 C ? A ? 166 CG1 1
   ATOM 4479 CG2 B ILE A 196 ? 6.64856 0.16731 51.58600 0.436 13.81961 C ? A ? 166 CG2 1
   ATOM 4480 CD1 B ILE A 196 ? 4.21510 1.56615 50.67200 0.436 12.22484 C ? A ? 166 CD1 1
   ATOM 4481 H B ILE A 196 ? 3.82056 -0.00219 54.28716 0.436 11.08975 H ? A ? 166 H 1
   ATOM 4482 HA B ILE A 196 ? 5.10492 -1.70886 52.79722 0.436 12.50128 H ? A ? 166 HA 1
   ATOM 4483 HB B ILE A 196 ? 5.53251 1.06853 53.02206 0.436 12.67054 H ? A ? 166 HB 1
   ATOM 4484 HG12 B ILE A 196 ? 4.10831 -0.40302 51.05887 0.436 13.18468 H ? A ? 166 HG12 1
   ATOM 4485 HG13 B ILE A 196 ? 3.41706 0.49463 52.17323 0.436 13.18468 H ? A ? 166 HG13 1
   ATOM 4486 HG21 B ILE A 196 ? 6.64364 0.89455 50.94413 0.436 16.61378 H ? A ? 166 HG21 1
   ATOM 4487 HG22 B ILE A 196 ? 7.44399 0.21932 52.13871 0.436 16.61378 H ? A ? 166 HG22 1
   ATOM 4488 HG23 B ILE A 196 ? 6.62353 -0.68394 51.12161 0.436 16.61378 H ? A ? 166 HG23 1
   ATOM 4489 HD11 B ILE A 196 ? 3.31606 1.72937 50.34644 0.436 14.70005 H ? A ? 166 HD11 1
   ATOM 4490 HD12 B ILE A 196 ? 4.53908 2.34385 51.15275 0.436 14.70005 H ? A ? 166 HD12 1
   ATOM 4491 HD13 B ILE A 196 ? 4.80525 1.36750 49.92825 0.436 14.70005 H ? A ? 166 HD13 1
   ATOM 4492 N A ASP A 197 ? 6.94890 -2.53036 53.65464 0.564 12.47701 N ? A ? 167 N 1
   ATOM 4493 CA A ASP A 197 ? 8.15781 -2.99090 54.37540 0.564 13.49941 C ? A ? 167 CA 1
   ATOM 4494 C A ASP A 197 ? 9.39214 -2.55594 53.58335 0.564 14.42656 C ? A ? 167 C 1
   ATOM 4495 O A ASP A 197 ? 9.99253 -3.35140 52.86775 0.564 14.23281 O ? A ? 167 O 1
   ATOM 4496 CB A ASP A 197 ? 8.07592 -4.52576 54.53440 0.564 15.69734 C ? A ? 167 CB 1
   ATOM 4497 CG A ASP A 197 ? 9.32669 -5.15901 55.16554 0.564 18.04659 C ? A ? 167 CG 1
   ATOM 4498 OD1 A ASP A 197 ? 10.07920 -4.50274 55.90398 0.564 17.08584 O ? A ? 167 OD1 1
   ATOM 4499 OD2 A ASP A 197 ? 9.56007 -6.35662 54.92246 0.564 17.45233 O ? A ? 167 OD2 1
   ATOM 4500 H A ASP A 197 ? 6.74119 -3.05447 53.00521 0.564 15.00266 H ? A ? 167 H 1
   ATOM 4501 HA A ASP A 197 ? 8.21370 -2.57385 55.24938 0.564 16.22954 H ? A ? 167 HA 1
   ATOM 4502 HB2 A ASP A 197 ? 7.31932 -4.73959 55.10251 0.564 18.86705 H ? A ? 167 HB2 1
   ATOM 4503 HB3 A ASP A 197 ? 7.95535 -4.92319 53.65781 0.564 18.86705 H ? A ? 167 HB3 1
   ATOM 4504 N B ASP A 197 ? 7.27354 -2.24094 53.75919 0.436 12.32750 N ? A ? 167 N 1
   ATOM 4505 CA B ASP A 197 ? 8.45854 -2.66187 54.47849 0.436 13.56796 C ? A ? 167 CA 1
   ATOM 4506 C B ASP A 197 ? 9.67923 -2.29350 53.64820 0.436 12.56084 C ? A ? 167 C 1
   ATOM 4507 O B ASP A 197 ? 10.34908 -3.13312 53.06809 0.436 14.13472 O ? A ? 167 O 1
   ATOM 4508 CB B ASP A 197 ? 8.39528 -4.12291 54.72750 0.436 12.58670 C ? A ? 167 CB 1
   ATOM 4509 CG B ASP A 197 ? 9.49330 -4.58794 55.64613 0.436 18.18146 C ? A ? 167 CG 1
   ATOM 4510 OD1 B ASP A 197 ? 10.22771 -3.71064 56.15974 0.436 16.46501 O ? A ? 167 OD1 1
   ATOM 4511 OD2 B ASP A 197 ? 9.64115 -5.80871 55.83008 0.436 22.27653 O ? A ? 167 OD2 1
   ATOM 4512 H B ASP A 197 ? 7.08585 -2.72707 53.07505 0.436 14.82325 H ? A ? 167 H 1
   ATOM 4513 HA B ASP A 197 ? 8.50951 -2.20338 55.33177 0.436 16.31179 H ? A ? 167 HA 1
   ATOM 4514 HB2 B ASP A 197 ? 7.54404 -4.33959 55.13900 0.436 15.13428 H ? A ? 167 HB2 1
   ATOM 4515 HB3 B ASP A 197 ? 8.48577 -4.59416 53.88450 0.436 15.13428 H ? A ? 167 HB3 1
   ATOM 4516 N A TYR A 198 ? 9.77317 -1.26439 53.73972 0.564 14.42127 N ? A ? 168 N 1
   ATOM 4517 CA A TYR A 198 ? 10.90313 -0.67737 53.01159 0.564 13.47517 C ? A ? 168 CA 1
   ATOM 4518 C A TYR A 198 ? 12.14220 -0.51659 53.87955 0.564 14.22388 C ? A ? 168 C 1
   ATOM 4519 O A TYR A 198 ? 12.08649 0.10393 54.94666 0.564 16.72969 O ? A ? 168 O 1
   ATOM 4520 CB A TYR A 198 ? 10.57000 0.69889 52.39300 0.564 12.54795 C ? A ? 168 CB 1
   ATOM 4521 CG A TYR A 198 ? 11.77430 1.18032 51.60590 0.564 10.51543 C ? A ? 168 CG 1
   ATOM 4522 CD1 A TYR A 198 ? 11.98073 0.73890 50.31919 0.564 10.86747 C ? A ? 168 CD1 1
   ATOM 4523 CD2 A TYR A 198 ? 12.75034 1.98098 52.19561 0.564 11.14031 C ? A ? 168 CD2 1
   ATOM 4524 CE1 A TYR A 198 ? 13.10797 1.09328 49.61481 0.564 9.15709 C ? A ? 168 CE1 1
   ATOM 4525 CE2 A TYR A 198 ? 13.90052 2.32360 51.52611 0.564 10.34482 C ? A ? 168 CE2 1
   ATOM 4526 CZ A TYR A 198 ? 14.06864 1.88147 50.22964 0.564 11.58489 C ? A ? 168 CZ 1
   ATOM 4527 OH A TYR A 198 ? 15.18326 2.21979 49.51535 0.564 10.87670 O ? A ? 168 OH 1
   ATOM 4528 H A TYR A 198 ? 9.38224 -0.71119 54.26957 0.564 17.33577 H ? A ? 168 H 1
   ATOM 4529 HA A TYR A 198 ? 11.10394 -1.31064 52.30481 0.564 16.20045 H ? A ? 168 HA 1
   ATOM 4530 HB2 A TYR A 198 ? 9.81091 0.61836 51.79452 0.564 15.08778 H ? A ? 168 HB2 1
   ATOM 4531 HB3 A TYR A 198 ? 10.37275 1.33879 53.09480 0.564 15.08778 H ? A ? 168 HB3 1
   ATOM 4532 HD1 A TYR A 198 ? 11.34592 0.19037 49.91791 0.564 13.07121 H ? A ? 168 HD1 1
   ATOM 4533 HD2 A TYR A 198 ? 12.62035 2.29083 53.06279 0.564 13.39861 H ? A ? 168 HD2 1
   ATOM 4534 HE1 A TYR A 198 ? 13.22414 0.80777 48.73738 0.564 11.01875 H ? A ? 168 HE1 1
   ATOM 4535 HE2 A TYR A 198 ? 14.55253 2.84299 51.93844 0.564 12.44403 H ? A ? 168 HE2 1
   ATOM 4536 HH A TYR A 198 ? 14.98194 2.34058 48.70883 0.564 13.08229 H ? A ? 168 HH 1
   ATOM 4537 N B TYR A 198 ? 9.96253 -1.00048 53.61932 0.436 15.75327 N ? A ? 168 N 1
   ATOM 4538 CA B TYR A 198 ? 11.15157 -0.53663 52.92807 0.436 11.89079 C ? A ? 168 CA 1
   ATOM 4539 C B TYR A 198 ? 12.33549 -0.59038 53.86819 0.436 14.39093 C ? A ? 168 C 1
   ATOM 4540 O B TYR A 198 ? 12.18744 -0.39434 55.06690 0.436 15.36190 O ? A ? 168 O 1
   ATOM 4541 CB B TYR A 198 ? 10.98005 0.89729 52.40694 0.436 12.88353 C ? A ? 168 CB 1
   ATOM 4542 CG B TYR A 198 ? 12.20581 1.29440 51.61163 0.436 10.52598 C ? A ? 168 CG 1
   ATOM 4543 CD1 B TYR A 198 ? 12.38122 0.85143 50.30915 0.436 10.93983 C ? A ? 168 CD1 1
   ATOM 4544 CD2 B TYR A 198 ? 13.22038 2.05062 52.18626 0.436 11.39637 C ? A ? 168 CD2 1
   ATOM 4545 CE1 B TYR A 198 ? 13.51294 1.16022 49.59439 0.436 9.46540 C ? A ? 168 CE1 1
   ATOM 4546 CE2 B TYR A 198 ? 14.34915 2.36201 51.48628 0.436 12.06637 C ? A ? 168 CE2 1
   ATOM 4547 CZ B TYR A 198 ? 14.49548 1.92692 50.18734 0.436 11.42951 C ? A ? 168 CZ 1
   ATOM 4548 OH B TYR A 198 ? 15.62480 2.23402 49.47804 0.436 10.83956 O ? A ? 168 OH 1
   ATOM 4549 H B TYR A 198 ? 9.48918 -0.38350 53.98657 0.436 18.93417 H ? A ? 168 H 1
   ATOM 4550 HA B TYR A 198 ? 11.31798 -1.10757 52.16176 0.436 14.29920 H ? A ? 168 HA 1
   ATOM 4551 HB2 B TYR A 198 ? 10.20177 0.94616 51.83006 0.436 15.49048 H ? A ? 168 HB2 1
   ATOM 4552 HB3 B TYR A 198 ? 10.87846 1.50811 53.15358 0.436 15.49048 H ? A ? 168 HB3 1
   ATOM 4553 HD1 B TYR A 198 ? 11.71856 0.33433 49.91117 0.436 13.15804 H ? A ? 168 HD1 1
   ATOM 4554 HD2 B TYR A 198 ? 13.12831 2.34923 53.06219 0.436 13.70589 H ? A ? 168 HD2 1
   ATOM 4555 HE1 B TYR A 198 ? 13.61580 0.85632 48.72149 0.436 11.38872 H ? A ? 168 HE1 1
   ATOM 4556 HE2 B TYR A 198 ? 15.01959 2.86779 51.88578 0.436 14.50989 H ? A ? 168 HE2 1
   ATOM 4557 HH B TYR A 198 ? 15.62765 1.81815 48.74822 0.436 13.03771 H ? A ? 168 HH 1
   ATOM 4558 N A GLN A 199 ? 13.28125 -0.99418 53.38118 0.564 14.65862 N ? A ? 169 N 1
   ATOM 4559 CA A GLN A 199 ? 14.52107 -0.73136 54.09339 0.564 17.18389 C ? A ? 169 CA 1
   ATOM 4560 C A GLN A 199 ? 15.69211 -0.58514 53.13311 0.564 16.47446 C ? A ? 169 C 1
   ATOM 4561 O A GLN A 199 ? 15.80204 -1.32060 52.13905 0.564 15.57228 O ? A ? 169 O 1
   ATOM 4562 CB A GLN A 199 ? 14.85214 -1.87617 55.08237 0.564 19.62247 C ? A ? 169 CB 1
   ATOM 4563 CG A GLN A 199 ? 14.92922 -3.22809 54.42281 0.564 17.30151 C ? A ? 169 CG 1
   ATOM 4564 CD A GLN A 199 ? 13.56640 -3.79868 54.08206 0.564 21.67940 C ? A ? 169 CD 1
   ATOM 4565 OE1 A GLN A 199 ? 13.32694 -4.24533 52.96226 0.564 19.91549 O ? A ? 169 OE1 1
   ATOM 4566 NE2 A GLN A 199 ? 12.65269 -3.76828 55.04905 0.564 19.35350 N ? A ? 169 NE2 1
   ATOM 4567 H A GLN A 199 ? 13.35514 -1.45543 52.65911 0.564 17.62059 H ? A ? 169 H 1
   ATOM 4568 HA A GLN A 199 ? 14.41174 0.10901 54.56532 0.564 20.65091 H ? A ? 169 HA 1
   ATOM 4569 HB2 A GLN A 199 ? 15.71151 -1.69596 55.49458 0.564 23.57720 H ? A ? 169 HB2 1
   ATOM 4570 HB3 A GLN A 199 ? 14.16015 -1.91441 55.76104 0.564 23.57720 H ? A ? 169 HB3 1
   ATOM 4571 HG2 A GLN A 199 ? 15.43466 -3.14852 53.59874 0.564 20.79205 H ? A ? 169 HG2 1
   ATOM 4572 HG3 A GLN A 199 ? 15.37092 -3.84768 55.02441 0.564 20.79205 H ? A ? 169 HG3 1
   ATOM 4573 HE21 A GLN A 199 ? 12.85077 -3.43699 55.81756 0.564 23.25444 H ? A ? 169 HE21 1
   ATOM 4574 HE22 A GLN A 199 ? 11.86411 -4.07994 54.90546 0.564 23.25444 H ? A ? 169 HE22 1
   ATOM 4575 N B GLN A 199 ? 13.51016 -0.88949 53.32154 0.436 15.05129 N ? A ? 169 N 1
   ATOM 4576 CA B GLN A 199 ? 14.75150 -0.66868 54.05047 0.436 16.91578 C ? A ? 169 CA 1
   ATOM 4577 C B GLN A 199 ? 15.89661 -0.44161 53.07424 0.436 15.67761 C ? A ? 169 C 1
   ATOM 4578 O B GLN A 199 ? 15.96152 -1.08908 52.01995 0.436 16.13626 O ? A ? 169 O 1
   ATOM 4579 CB B GLN A 199 ? 15.10710 -1.87262 54.95281 0.436 18.55950 C ? A ? 169 CB 1
   ATOM 4580 CG B GLN A 199 ? 15.14944 -3.20254 54.22368 0.436 17.90825 C ? A ? 169 CG 1
   ATOM 4581 CD B GLN A 199 ? 13.76972 -3.77818 53.98501 0.436 20.10845 C ? A ? 169 CD 1
   ATOM 4582 OE1 B GLN A 199 ? 13.43345 -4.19407 52.87914 0.436 20.03928 O ? A ? 169 OE1 1
   ATOM 4583 NE2 B GLN A 199 ? 12.94823 -3.79997 55.03639 0.436 18.52098 N ? A ? 169 NE2 1
   ATOM 4584 H B GLN A 199 ? 13.61249 -1.21958 52.53404 0.436 18.09180 H ? A ? 169 H 1
   ATOM 4585 HA B GLN A 199 ? 14.64272 0.12568 54.59642 0.436 20.32918 H ? A ? 169 HA 1
   ATOM 4586 HB2 B GLN A 199 ? 15.98305 -1.72149 55.34111 0.436 22.30164 H ? A ? 169 HB2 1
   ATOM 4587 HB3 B GLN A 199 ? 14.44078 -1.94229 55.65429 0.436 22.30164 H ? A ? 169 HB3 1
   ATOM 4588 HG2 B GLN A 199 ? 15.57657 -3.07789 53.36175 0.436 21.52014 H ? A ? 169 HG2 1
   ATOM 4589 HG3 B GLN A 199 ? 15.65321 -3.83910 54.75463 0.436 21.52014 H ? A ? 169 HG3 1
   ATOM 4590 HE21 B GLN A 199 ? 13.21406 -3.49712 55.79613 0.436 22.25542 H ? A ? 169 HE21 1
   ATOM 4591 HE22 B GLN A 199 ? 12.15298 -4.11686 54.95422 0.436 22.25542 H ? A ? 169 HE22 1
   ATOM 4592 N A LEU A 200 ? 16.55952 0.36868 53.45295 0.564 16.07709 N ? A ? 170 N 1
   ATOM 4593 CA A LEU A 200 ? 17.84909 0.51325 52.80866 0.564 13.62143 C ? A ? 170 CA 1
   ATOM 4594 C A LEU A 200 ? 18.85296 -0.06607 53.80893 0.564 15.85719 C ? A ? 170 C 1
   ATOM 4595 O A LEU A 200 ? 19.06302 0.51523 54.88044 0.564 16.35319 O ? A ? 170 O 1
   ATOM 4596 CB A LEU A 200 ? 18.13127 1.99674 52.55218 0.564 15.17878 C ? A ? 170 CB 1
   ATOM 4597 CG A LEU A 200 ? 19.48359 2.32396 51.94205 0.564 11.62434 C ? A ? 170 CG 1
   ATOM 4598 CD1 A LEU A 200 ? 19.68900 1.52342 50.65020 0.564 11.27026 C ? A ? 170 CD1 1
   ATOM 4599 CD2 A LEU A 200 ? 19.64884 3.80277 51.73397 0.564 14.36348 C ? A ? 170 CD2 1
   ATOM 4600 H A LEU A 200 ? 16.41454 0.96038 54.05997 0.564 19.32275 H ? A ? 170 H 1
   ATOM 4601 HA A LEU A 200 ? 17.89615 0.04338 51.96136 0.564 16.37596 H ? A ? 170 HA 1
   ATOM 4602 HB2 A LEU A 200 ? 17.45373 2.33242 51.94460 0.564 18.24478 H ? A ? 170 HB2 1
   ATOM 4603 HB3 A LEU A 200 ? 18.07818 2.46523 53.39988 0.564 18.24478 H ? A ? 170 HB3 1
   ATOM 4604 HG A LEU A 200 ? 20.18548 2.06190 52.55814 0.564 13.97946 H ? A ? 170 HG 1
   ATOM 4605 HD11 A LEU A 200 ? 20.50514 1.82255 50.21970 0.564 13.55456 H ? A ? 170 HD11 1
   ATOM 4606 HD12 A LEU A 200 ? 19.75720 0.58113 50.87006 0.564 13.55456 H ? A ? 170 HD12 1
   ATOM 4607 HD13 A LEU A 200 ? 18.93154 1.67204 50.06277 0.564 13.55456 H ? A ? 170 HD13 1
   ATOM 4608 HD21 A LEU A 200 ? 20.51823 3.97075 51.33792 0.564 17.26642 H ? A ? 170 HD21 1
   ATOM 4609 HD22 A LEU A 200 ? 18.94882 4.11846 51.14135 0.564 17.26642 H ? A ? 170 HD22 1
   ATOM 4610 HD23 A LEU A 200 ? 19.58368 4.25156 52.59143 0.564 17.26642 H ? A ? 170 HD23 1
   ATOM 4611 N B LEU A 200 ? 16.76409 0.50697 53.42468 0.436 16.12200 N ? A ? 170 N 1
   ATOM 4612 CA B LEU A 200 ? 18.03000 0.73868 52.74784 0.436 14.48233 C ? A ? 170 CA 1
   ATOM 4613 C B LEU A 200 ? 19.06741 0.19884 53.73521 0.436 17.51577 C ? A ? 170 C 1
   ATOM 4614 O B LEU A 200 ? 19.42261 0.87905 54.70353 0.436 16.91988 O ? A ? 170 O 1
   ATOM 4615 CB B LEU A 200 ? 18.23259 2.23687 52.49223 0.436 14.15558 C ? A ? 170 CB 1
   ATOM 4616 CG B LEU A 200 ? 19.34107 2.58236 51.51026 0.436 15.85777 C ? A ? 170 CG 1
   ATOM 4617 CD1 B LEU A 200 ? 19.13891 1.84511 50.17542 0.436 16.43870 C ? A ? 170 CD1 1
   ATOM 4618 CD2 B LEU A 200 ? 19.40844 4.08269 51.31609 0.436 16.44039 C ? A ? 170 CD2 1
   ATOM 4619 H B LEU A 200 ? 16.63181 1.04897 54.07915 0.436 19.37664 H ? A ? 170 H 1
   ATOM 4620 HA B LEU A 200 ? 18.08321 0.28478 51.89224 0.436 17.40903 H ? A ? 170 HA 1
   ATOM 4621 HB2 B LEU A 200 ? 17.40633 2.60071 52.13752 0.436 17.01694 H ? A ? 170 HB2 1
   ATOM 4622 HB3 B LEU A 200 ? 18.44811 2.66430 53.33588 0.436 17.01694 H ? A ? 170 HB3 1
   ATOM 4623 HG B LEU A 200 ? 20.19461 2.29005 51.86653 0.436 19.05956 H ? A ? 170 HG 1
   ATOM 4624 HD11 B LEU A 200 ? 19.64715 2.29797 49.48440 0.436 19.75668 H ? A ? 170 HD11 1
   ATOM 4625 HD12 B LEU A 200 ? 19.44969 0.93105 50.26928 0.436 19.75668 H ? A ? 170 HD12 1
   ATOM 4626 HD13 B LEU A 200 ? 18.19539 1.85224 49.95045 0.436 19.75668 H ? A ? 170 HD13 1
   ATOM 4627 HD21 B LEU A 200 ? 20.11829 4.28825 50.68779 0.436 19.75872 H ? A ? 170 HD21 1
   ATOM 4628 HD22 B LEU A 200 ? 18.55833 4.39461 50.96837 0.436 19.75872 H ? A ? 170 HD22 1
   ATOM 4629 HD23 B LEU A 200 ? 19.59086 4.50384 52.17064 0.436 19.75872 H ? A ? 170 HD23 1
   ATOM 4630 N A ASP A 201 ? 19.41446 -1.24467 53.49581 0.564 14.27330 N ? A ? 171 N 1
   ATOM 4631 CA A ASP A 201 ? 20.32328 -1.98374 54.38704 0.564 14.30302 C ? A ? 171 CA 1
   ATOM 4632 C A ASP A 201 ? 21.40747 -2.58809 53.50362 0.564 16.68072 C ? A ? 171 C 1
   ATOM 4633 O A ASP A 201 ? 21.43280 -2.40645 52.28358 0.564 14.10829 O ? A ? 171 O 1
   ATOM 4634 CB A ASP A 201 ? 19.52249 -2.95801 55.24819 0.564 13.81510 C ? A ? 171 CB 1
   ATOM 4635 CG A ASP A 201 ? 18.92994 -4.11692 54.47210 0.564 15.98185 C ? A ? 171 CG 1
   ATOM 4636 OD1 A ASP A 201 ? 19.29156 -4.31938 53.30755 0.564 16.42769 O ? A ? 171 OD1 1
   ATOM 4637 OD2 A ASP A 201 ? 18.08748 -4.85878 55.04168 0.564 16.52837 O ? A ? 171 OD2 1
   ATOM 4638 H A ASP A 201 ? 19.27965 -1.64894 52.74883 0.564 17.15820 H ? A ? 171 H 1
   ATOM 4639 HA A ASP A 201 ? 20.79029 -1.41511 55.01907 0.564 17.19386 H ? A ? 171 HA 1
   ATOM 4640 HB2 A ASP A 201 ? 20.10756 -3.32654 55.92847 0.564 16.60836 H ? A ? 171 HB2 1
   ATOM 4641 HB3 A ASP A 201 ? 18.79068 -2.47689 55.66516 0.564 16.60836 H ? A ? 171 HB3 1
   ATOM 4642 N B ASP A 201 ? 19.53621 -1.02881 53.49755 0.436 14.22674 N ? A ? 171 N 1
   ATOM 4643 CA B ASP A 201 ? 20.45676 -1.70920 54.41345 0.436 14.22429 C ? A ? 171 CA 1
   ATOM 4644 C B ASP A 201 ? 21.56777 -2.32846 53.58239 0.436 15.79885 C ? A ? 171 C 1
   ATOM 4645 O B ASP A 201 ? 21.69503 -2.04594 52.38564 0.436 15.18201 O ? A ? 171 O 1
   ATOM 4646 CB B ASP A 201 ? 19.70195 -2.71135 55.28511 0.436 13.75042 C ? A ? 171 CB 1
   ATOM 4647 CG B ASP A 201 ? 18.98457 -3.79368 54.49840 0.436 14.66773 C ? A ? 171 CG 1
   ATOM 4648 OD1 B ASP A 201 ? 19.34476 -4.06278 53.34545 0.436 16.40263 O ? A ? 171 OD1 1
   ATOM 4649 OD2 B ASP A 201 ? 18.02485 -4.38783 55.05436 0.436 17.53954 O ? A ? 171 OD2 1
   ATOM 4650 H B ASP A 201 ? 19.33397 -1.49545 52.80404 0.436 17.10234 H ? A ? 171 H 1
   ATOM 4651 HA B ASP A 201 ? 20.86658 -1.09752 55.04495 0.436 17.09940 H ? A ? 171 HA 1
   ATOM 4652 HB2 B ASP A 201 ? 20.33426 -3.14731 55.87758 0.436 16.53074 H ? A ? 171 HB2 1
   ATOM 4653 HB3 B ASP A 201 ? 19.03618 -2.23352 55.80409 0.436 16.53074 H ? A ? 171 HB3 1
   ATOM 4654 N A VAL A 202 ? 22.32986 -3.32910 54.09664 0.564 16.25626 N ? A ? 172 N 1
   ATOM 4655 CA A VAL A 202 ? 23.46361 -3.79970 53.31217 0.564 14.96581 C ? A ? 172 CA 1
   ATOM 4656 C A VAL A 202 ? 23.00916 -4.72463 52.18648 0.564 17.06445 C ? A ? 172 C 1
   ATOM 4657 O A VAL A 202 ? 23.59590 -4.71205 51.09109 0.564 15.47457 O ? A ? 172 O 1
   ATOM 4658 CB A VAL A 202 ? 24.51966 -4.43717 54.24536 0.564 16.77200 C ? A ? 172 CB 1
   ATOM 4659 CG1 A VAL A 202 ? 25.74543 -4.86610 53.50020 0.564 16.20505 C ? A ? 172 CG1 1
   ATOM 4660 CG2 A VAL A 202 ? 24.90649 -3.43991 55.33320 0.564 26.22225 C ? A ? 172 CG2 1
   ATOM 4661 H A VAL A 202 ? 22.32543 -3.56677 54.92313 0.564 19.53776 H ? A ? 172 H 1
   ATOM 4662 HA A VAL A 202 ? 23.88841 -3.04232 52.87995 0.564 17.98922 H ? A ? 172 HA 1
   ATOM 4663 HB A VAL A 202 ? 24.12912 -5.23093 54.64326 0.564 20.15665 H ? A ? 172 HB 1
   ATOM 4664 HG11 A VAL A 202 ? 26.41690 -5.15626 54.13725 0.564 19.47631 H ? A ? 172 HG11 1
   ATOM 4665 HG12 A VAL A 202 ? 25.51439 -5.59780 52.90679 0.564 19.47631 H ? A ? 172 HG12 1
   ATOM 4666 HG13 A VAL A 202 ? 26.08061 -4.11565 52.98506 0.564 19.47631 H ? A ? 172 HG13 1
   ATOM 4667 HG21 A VAL A 202 ? 25.24563 -3.92596 56.10108 0.564 31.49694 H ? A ? 172 HG21 1
   ATOM 4668 HG22 A VAL A 202 ? 25.59187 -2.84643 54.98832 0.564 31.49694 H ? A ? 172 HG22 1
   ATOM 4669 HG23 A VAL A 202 ? 24.12220 -2.92804 55.58574 0.564 31.49694 H ? A ? 172 HG23 1
   ATOM 4670 N B VAL A 202 ? 22.40489 -3.15146 54.20598 0.436 16.71120 N ? A ? 172 N 1
   ATOM 4671 CA B VAL A 202 ? 23.53530 -3.74021 53.49725 0.436 15.33962 C ? A ? 172 CA 1
   ATOM 4672 C B VAL A 202 ? 23.04753 -4.51707 52.28954 0.436 15.63735 C ? A ? 172 C 1
   ATOM 4673 O B VAL A 202 ? 23.58644 -4.39351 51.17883 0.436 16.74639 O ? A ? 172 O 1
   ATOM 4674 CB B VAL A 202 ? 24.32966 -4.67236 54.43197 0.436 18.51881 C ? A ? 172 CB 1
   ATOM 4675 CG1 B VAL A 202 ? 25.13023 -5.68186 53.61057 0.436 21.85102 C ? A ? 172 CG1 1
   ATOM 4676 CG2 B VAL A 202 ? 25.22056 -3.85519 55.31751 0.436 25.12339 C ? A ? 172 CG2 1
   ATOM 4677 H B VAL A 202 ? 22.34164 -3.38340 55.03169 0.436 20.08369 H ? A ? 172 H 1
   ATOM 4678 HA B VAL A 202 ? 24.11333 -3.01946 53.20178 0.436 18.43779 H ? A ? 172 HA 1
   ATOM 4679 HB B VAL A 202 ? 23.72152 -5.17342 54.99766 0.436 22.25282 H ? A ? 172 HB 1
   ATOM 4680 HG11 B VAL A 202 ? 25.80776 -6.08331 54.17686 0.436 26.25147 H ? A ? 172 HG11 1
   ATOM 4681 HG12 B VAL A 202 ? 24.52874 -6.36648 53.27828 0.436 26.25147 H ? A ? 172 HG12 1
   ATOM 4682 HG13 B VAL A 202 ? 25.55056 -5.22172 52.86727 0.436 26.25147 H ? A ? 172 HG13 1
   ATOM 4683 HG21 B VAL A 202 ? 25.71182 -4.44945 55.90607 0.436 30.17831 H ? A ? 172 HG21 1
   ATOM 4684 HG22 B VAL A 202 ? 25.83862 -3.35136 54.76519 0.436 30.17831 H ? A ? 172 HG22 1
   ATOM 4685 HG23 B VAL A 202 ? 24.67447 -3.24812 55.84111 0.436 30.17831 H ? A ? 172 HG23 1
   ATOM 4686 N A MET A 203 ? 21.94707 -5.51437 52.39900 0.564 14.86542 N ? A ? 173 N 1
   ATOM 4687 CA A MET A 203 ? 21.43533 -6.35602 51.31928 0.564 13.77747 C ? A ? 173 CA 1
   ATOM 4688 C A MET A 203 ? 20.82395 -5.52270 50.18275 0.564 13.95547 C ? A ? 173 C 1
   ATOM 4689 O A MET A 203 ? 21.08043 -5.78408 49.00102 0.564 11.71926 O ? A ? 173 O 1
   ATOM 4690 CB A MET A 203 ? 20.41195 -7.36949 51.82642 0.564 14.82998 C ? A ? 173 CB 1
   ATOM 4691 CG A MET A 203 ? 20.15433 -8.45020 50.78360 0.564 17.65803 C ? A ? 173 CG 1
   ATOM 4692 SD A MET A 203 ? 18.76246 -9.55773 51.01011 0.564 13.73527 S ? A ? 173 SD 1
   ATOM 4693 CE A MET A 203 ? 17.40561 -8.45591 50.51095 0.564 15.77542 C ? A ? 173 CE 1
   ATOM 4694 H A MET A 203 ? 21.51802 -5.57718 53.14168 0.564 17.86875 H ? A ? 173 H 1
   ATOM 4695 HA A MET A 203 ? 22.19430 -6.85534 50.97937 0.564 16.56321 H ? A ? 173 HA 1
   ATOM 4696 HB2 A MET A 203 ? 20.74836 -7.79242 52.63194 0.564 17.82621 H ? A ? 173 HB2 1
   ATOM 4697 HB3 A MET A 203 ? 19.57496 -6.91665 52.01423 0.564 17.82621 H ? A ? 173 HB3 1
   ATOM 4698 HG2 A MET A 203 ? 20.01560 -8.00727 49.93185 0.564 21.21989 H ? A ? 173 HG2 1
   ATOM 4699 HG3 A MET A 203 ? 20.94531 -9.01009 50.74143 0.564 21.21989 H ? A ? 173 HG3 1
   ATOM 4700 HE1 A MET A 203 ? 16.56482 -8.93230 50.59485 0.564 18.96075 H ? A ? 173 HE1 1
   ATOM 4701 HE2 A MET A 203 ? 17.40316 -7.67640 51.08823 0.564 18.96075 H ? A ? 173 HE2 1
   ATOM 4702 HE3 A MET A 203 ? 17.54166 -8.18477 49.58960 0.564 18.96075 H ? A ? 173 HE3 1
   ATOM 4703 N B MET A 203 ? 22.07088 -5.39376 52.50311 0.436 15.48138 N ? A ? 173 N 1
   ATOM 4704 CA B MET A 203 ? 21.59563 -6.20781 51.40270 0.436 13.70196 C ? A ? 173 CA 1
   ATOM 4705 C B MET A 203 ? 21.02234 -5.33645 50.28828 0.436 14.21818 C ? A ? 173 C 1
   ATOM 4706 O B MET A 203 ? 21.46823 -5.40953 49.14087 0.436 11.88785 O ? A ? 173 O 1
   ATOM 4707 CB B MET A 203 ? 20.55190 -7.19569 51.88470 0.436 15.13084 C ? A ? 173 CB 1
   ATOM 4708 CG B MET A 203 ? 20.24249 -8.20278 50.81856 0.436 16.83826 C ? A ? 173 CG 1
   ATOM 4709 SD B MET A 203 ? 19.26175 -9.52747 51.49506 0.436 18.19343 S ? A ? 173 SD 1
   ATOM 4710 CE B MET A 203 ? 17.63850 -8.79199 51.49563 0.436 23.33461 C ? A ? 173 CE 1
   ATOM 4711 H B MET A 203 ? 21.68001 -5.52958 53.25702 0.436 18.60789 H ? A ? 173 H 1
   ATOM 4712 HA B MET A 203 ? 22.34750 -6.71554 51.05950 0.436 16.47260 H ? A ? 173 HA 1
   ATOM 4713 HB2 B MET A 203 ? 20.88649 -7.66477 52.66503 0.436 18.18725 H ? A ? 173 HB2 1
   ATOM 4714 HB3 B MET A 203 ? 19.73582 -6.72107 52.10754 0.436 18.18725 H ? A ? 173 HB3 1
   ATOM 4715 HG2 B MET A 203 ? 19.74202 -7.77844 50.10416 0.436 20.23616 H ? A ? 173 HG2 1
   ATOM 4716 HG3 B MET A 203 ? 21.06841 -8.57349 50.47023 0.436 20.23616 H ? A ? 173 HG3 1
   ATOM 4717 HE1 B MET A 203 ? 17.00358 -9.42838 51.86003 0.436 28.03177 H ? A ? 173 HE1 1
   ATOM 4718 HE2 B MET A 203 ? 17.65490 -7.99102 52.04251 0.436 28.03177 H ? A ? 173 HE2 1
   ATOM 4719 HE3 B MET A 203 ? 17.39407 -8.56558 50.58465 0.436 28.03177 H ? A ? 173 HE3 1
   ATOM 4720 N A THR A 204 ? 19.95618 -4.57402 50.50897 0.564 13.21833 N ? A ? 174 N 1
   ATOM 4721 CA A THR A 204 ? 19.33306 -3.80725 49.42185 0.564 10.51046 C ? A ? 174 CA 1
   ATOM 4722 C A THR A 204 ? 20.28952 -2.80661 48.79686 0.564 13.04407 C ? A ? 174 C 1
   ATOM 4723 O A THR A 204 ? 20.16735 -2.52528 47.60379 0.564 12.03293 O ? A ? 174 O 1
   ATOM 4724 CB A THR A 204 ? 18.00453 -3.18099 49.82595 0.564 11.69838 C ? A ? 174 CB 1
   ATOM 4725 OG1 A THR A 204 ? 18.21470 -2.17937 50.84694 0.564 12.97573 O ? A ? 174 OG1 1
   ATOM 4726 CG2 A THR A 204 ? 17.04378 -4.20537 50.34902 0.564 12.24485 C ? A ? 174 CG2 1
   ATOM 4727 H A THR A 204 ? 19.71893 -4.36058 51.30757 0.564 15.89224 H ? A ? 174 H 1
   ATOM 4728 HA A THR A 204 ? 19.09057 -4.43458 48.72289 0.564 12.64280 H ? A ? 174 HA 1
   ATOM 4729 HB A THR A 204 ? 17.61316 -2.77279 49.03785 0.564 14.06830 H ? A ? 174 HB 1
   ATOM 4730 HG1 A THR A 204 ? 18.69741 -1.56063 50.54736 0.564 15.60112 H ? A ? 174 HG1 1
   ATOM 4731 HG21 A THR A 204 ? 16.19563 -3.78607 50.56287 0.564 14.72407 H ? A ? 174 HG21 1
   ATOM 4732 HG22 A THR A 204 ? 16.89550 -4.89281 49.68092 0.564 14.72407 H ? A ? 174 HG22 1
   ATOM 4733 HG23 A THR A 204 ? 17.40216 -4.61754 51.15063 0.564 14.72407 H ? A ? 174 HG23 1
   ATOM 4734 N B THR A 204 ? 20.02478 -4.51154 50.61601 0.436 13.34103 N ? A ? 174 N 1
   ATOM 4735 CA B THR A 204 ? 19.32865 -3.74866 49.57402 0.436 10.81563 C ? A ? 174 CA 1
   ATOM 4736 C B THR A 204 ? 20.23152 -2.72600 48.90047 0.436 12.76559 C ? A ? 174 C 1
   ATOM 4737 O B THR A 204 ? 19.97329 -2.35964 47.75403 0.436 11.44996 O ? A ? 174 O 1
   ATOM 4738 CB B THR A 204 ? 18.03415 -3.11446 50.08552 0.436 12.43264 C ? A ? 174 CB 1
   ATOM 4739 OG1 B THR A 204 ? 18.32554 -2.02045 50.97161 0.436 13.57156 O ? A ? 174 OG1 1
   ATOM 4740 CG2 B THR A 204 ? 17.13846 -4.13042 50.80886 0.436 15.74399 C ? A ? 174 CG2 1
   ATOM 4741 H B THR A 204 ? 19.73680 -4.37720 51.41515 0.436 16.03947 H ? A ? 174 H 1
   ATOM 4742 HA B THR A 204 ? 19.05540 -4.38144 48.89151 0.436 13.00900 H ? A ? 174 HA 1
   ATOM 4743 HB B THR A 204 ? 17.54196 -2.78502 49.31733 0.436 14.94941 H ? A ? 174 HB 1
   ATOM 4744 HG1 B THR A 204 ? 18.78825 -1.44353 50.57329 0.436 16.31612 H ? A ? 174 HG1 1
   ATOM 4745 HG21 B THR A 204 ? 16.30731 -3.70822 51.07691 0.436 18.92303 H ? A ? 174 HG21 1
   ATOM 4746 HG22 B THR A 204 ? 16.93789 -4.87446 50.21973 0.436 18.92303 H ? A ? 174 HG22 1
   ATOM 4747 HG23 B THR A 204 ? 17.58958 -4.46711 51.59882 0.436 18.92303 H ? A ? 174 HG23 1
   ATOM 4748 N A ALA A 205 ? 21.26379 -2.27401 49.54190 0.564 12.59192 N ? A ? 175 N 1
   ATOM 4749 CA A ALA A 205 ? 22.27644 -1.43671 48.91916 0.564 12.74204 C ? A ? 175 CA 1
   ATOM 4750 C A ALA A 205 ? 23.04389 -2.19300 47.84653 0.564 13.56769 C ? A ? 175 C 1
   ATOM 4751 O A ALA A 205 ? 23.55454 -1.58835 46.89335 0.564 16.02130 O ? A ? 175 O 1
   ATOM 4752 CB A ALA A 205 ? 23.24816 -0.88024 49.97434 0.564 15.62928 C ? A ? 175 CB 1
   ATOM 4753 H A ALA A 205 ? 21.35437 -2.38269 50.39018 0.564 15.14054 H ? A ? 175 H 1
   ATOM 4754 HA A ALA A 205 ? 21.83218 -0.68198 48.50213 0.564 15.32069 H ? A ? 175 HA 1
   ATOM 4755 HB1 A ALA A 205 ? 23.91708 -0.33510 49.53132 0.564 18.78538 H ? A ? 175 HB1 1
   ATOM 4756 HB2 A ALA A 205 ? 22.75034 -0.34189 50.60936 0.564 18.78538 H ? A ? 175 HB2 1
   ATOM 4757 HB3 A ALA A 205 ? 23.67540 -1.62108 50.43207 0.564 18.78538 H ? A ? 175 HB3 1
   ATOM 4758 N B ALA A 205 ? 21.28712 -2.24848 49.57286 0.436 12.54779 N ? A ? 175 N 1
   ATOM 4759 CA B ALA A 205 ? 22.27715 -1.41909 48.90460 0.436 12.68589 C ? A ? 175 CA 1
   ATOM 4760 C B ALA A 205 ? 23.05649 -2.18863 47.85018 0.436 13.61469 C ? A ? 175 C 1
   ATOM 4761 O B ALA A 205 ? 23.59948 -1.57977 46.91869 0.436 15.86820 O ? A ? 175 O 1
   ATOM 4762 CB B ALA A 205 ? 23.25943 -0.80427 49.91449 0.436 15.70150 C ? A ? 175 CB 1
   ATOM 4763 H B ALA A 205 ? 21.44491 -2.39228 50.40594 0.436 15.08759 H ? A ? 175 H 1
   ATOM 4764 HA B ALA A 205 ? 21.80693 -0.68920 48.47209 0.436 15.25331 H ? A ? 175 HA 1
   ATOM 4765 HB1 B ALA A 205 ? 23.90401 -0.25937 49.43648 0.436 18.87204 H ? A ? 175 HB1 1
   ATOM 4766 HB2 B ALA A 205 ? 22.76424 -0.25596 50.54301 0.436 18.87204 H ? A ? 175 HB2 1
   ATOM 4767 HB3 B ALA A 205 ? 23.71547 -1.51855 50.38643 0.436 18.87204 H ? A ? 175 HB3 1
   ATOM 4768 N . ALA A 206 ? 23.14529 -3.50569 47.96966 1.000 11.50664 N ? A ? 176 N 1
   ATOM 4769 CA . ALA A 206 ? 23.82117 -4.31047 46.98300 1.000 11.65015 C ? A ? 176 CA 1
   ATOM 4770 C . ALA A 206 ? 22.90899 -4.77008 45.86107 1.000 13.05698 C ? A ? 176 C 1
   ATOM 4771 O . ALA A 206 ? 23.25826 -4.65875 44.67257 1.000 13.01875 O ? A ? 176 O 1
   ATOM 4772 CB . ALA A 206 ? 24.46573 -5.55877 47.64200 1.000 14.50364 C ? A ? 176 CB 1
   ATOM 4773 HA . ALA A 206 ? 24.52035 -3.75713 46.60108 1.000 14.01043 H ? A ? 176 HA 1
   ATOM 4774 HB1 . ALA A 206 ? 24.93029 -6.07069 46.96155 1.000 17.43462 H ? A ? 176 HB1 1
   ATOM 4775 HB2 . ALA A 206 ? 25.09254 -5.26824 48.32289 1.000 17.43462 H ? A ? 176 HB2 1
   ATOM 4776 HB3 . ALA A 206 ? 23.76790 -6.09950 48.04391 1.000 17.43462 H ? A ? 176 HB3 1
   ATOM 4777 H A ALA A 206 ? 22.82420 -3.95650 48.62790 0.564 13.83821 H ? A ? 176 H 1
   ATOM 4778 H B ALA A 206 ? 22.81592 -3.95647 48.62381 0.436 13.83821 H ? A ? 176 H 1
   ATOM 4779 N A VAL A 207 ? 21.75836 -5.35545 46.18987 0.631 11.88605 N ? A ? 177 N 1
   ATOM 4780 CA A VAL A 207 ? 20.93729 -5.98788 45.16960 0.631 13.06133 C ? A ? 177 CA 1
   ATOM 4781 C A VAL A 207 ? 19.60865 -5.28530 44.93740 0.631 12.11633 C ? A ? 177 C 1
   ATOM 4782 O A VAL A 207 ? 18.87346 -5.69323 44.01912 0.631 12.14469 O ? A ? 177 O 1
   ATOM 4783 CB A VAL A 207 ? 20.69512 -7.48543 45.45934 0.631 14.08099 C ? A ? 177 CB 1
   ATOM 4784 CG1 A VAL A 207 ? 22.00946 -8.24412 45.48499 0.631 18.28157 C ? A ? 177 CG1 1
   ATOM 4785 CG2 A VAL A 207 ? 19.90839 -7.65832 46.74562 0.631 14.11978 C ? A ? 177 CG2 1
   ATOM 4786 H A VAL A 207 ? 21.43935 -5.39687 46.98743 0.631 14.29350 H ? A ? 177 H 1
   ATOM 4787 HA A VAL A 207 ? 21.43501 -5.93499 44.33871 0.631 15.70384 H ? A ? 177 HA 1
   ATOM 4788 HB A VAL A 207 ? 20.16121 -7.86835 44.74575 0.631 16.92743 H ? A ? 177 HB 1
   ATOM 4789 HG11 A VAL A 207 ? 21.85652 -9.12840 45.85317 0.631 21.96812 H ? A ? 177 HG11 1
   ATOM 4790 HG12 A VAL A 207 ? 22.34968 -8.31711 44.57955 0.631 21.96812 H ? A ? 177 HG12 1
   ATOM 4791 HG13 A VAL A 207 ? 22.64256 -7.76041 46.03826 0.631 21.96812 H ? A ? 177 HG13 1
   ATOM 4792 HG21 A VAL A 207 ? 19.64448 -8.58773 46.83189 0.631 16.97398 H ? A ? 177 HG21 1
   ATOM 4793 HG22 A VAL A 207 ? 20.46845 -7.40255 47.49516 0.631 16.97398 H ? A ? 177 HG22 1
   ATOM 4794 HG23 A VAL A 207 ? 19.12113 -7.09260 46.71275 0.631 16.97398 H ? A ? 177 HG23 1
   ATOM 4795 N B VAL A 207 ? 21.74868 -5.31970 46.22222 0.369 11.96297 N ? A ? 177 N 1
   ATOM 4796 CA B VAL A 207 ? 20.90871 -6.02481 45.26918 0.369 13.19612 C ? A ? 177 CA 1
   ATOM 4797 C B VAL A 207 ? 19.62674 -5.27374 44.94302 0.369 12.07266 C ? A ? 177 C 1
   ATOM 4798 O B VAL A 207 ? 18.97188 -5.61108 43.94139 0.369 12.28009 O ? A ? 177 O 1
   ATOM 4799 CB B VAL A 207 ? 20.58043 -7.45157 45.75953 0.369 11.69641 C ? A ? 177 CB 1
   ATOM 4800 CG1 B VAL A 207 ? 21.83207 -8.09580 46.35092 0.369 15.86070 C ? A ? 177 CG1 1
   ATOM 4801 CG2 B VAL A 207 ? 19.44046 -7.43985 46.77496 0.369 13.36403 C ? A ? 177 CG2 1
   ATOM 4802 H B VAL A 207 ? 21.42832 -5.29488 47.01994 0.369 14.38580 H ? A ? 177 H 1
   ATOM 4803 HA B VAL A 207 ? 21.40319 -6.11021 44.43907 0.369 15.86559 H ? A ? 177 HA 1
   ATOM 4804 HB B VAL A 207 ? 20.28451 -7.98357 45.00434 0.369 14.06593 H ? A ? 177 HB 1
   ATOM 4805 HG11 B VAL A 207 ? 21.66986 -9.04381 46.47687 0.369 19.06309 H ? A ? 177 HG11 1
   ATOM 4806 HG12 B VAL A 207 ? 22.57345 -7.96549 45.73914 0.369 19.06309 H ? A ? 177 HG12 1
   ATOM 4807 HG13 B VAL A 207 ? 22.02953 -7.67783 47.20369 0.369 19.06309 H ? A ? 177 HG13 1
   ATOM 4808 HG21 B VAL A 207 ? 19.46197 -8.26560 47.28345 0.369 16.06708 H ? A ? 177 HG21 1
   ATOM 4809 HG22 B VAL A 207 ? 19.55502 -6.68212 47.36963 0.369 16.06708 H ? A ? 177 HG22 1
   ATOM 4810 HG23 B VAL A 207 ? 18.59696 -7.36454 46.30195 0.369 16.06708 H ? A ? 177 HG23 1
   ATOM 4811 N A GLY A 208 ? 19.27069 -4.27404 45.72984 0.631 10.74924 N ? A ? 178 N 1
   ATOM 4812 CA A GLY A 208 ? 18.04619 -3.51887 45.56442 0.631 10.82419 C ? A ? 178 CA 1
   ATOM 4813 C A GLY A 208 ? 16.93870 -3.95671 46.50557 0.631 10.82558 C ? A ? 178 C 1
   ATOM 4814 O A GLY A 208 ? 16.94329 -5.05369 47.08274 0.631 11.83675 O ? A ? 178 O 1
   ATOM 4815 H A GLY A 208 ? 19.75199 -4.00209 46.38862 0.631 12.92934 H ? A ? 178 H 1
   ATOM 4816 HA2 A GLY A 208 ? 18.22754 -2.58013 45.72803 0.631 13.01927 H ? A ? 178 HA2 1
   ATOM 4817 HA3 A GLY A 208 ? 17.72815 -3.62511 44.65422 0.631 13.01927 H ? A ? 178 HA3 1
   ATOM 4818 N B GLY A 208 ? 19.24775 -4.28637 45.74088 0.369 10.77600 N ? A ? 178 N 1
   ATOM 4819 CA B GLY A 208 ? 18.03061 -3.53988 45.52109 0.369 10.83855 C ? A ? 178 CA 1
   ATOM 4820 C B GLY A 208 ? 16.90291 -3.98451 46.43572 0.369 10.88806 C ? A ? 178 C 1
   ATOM 4821 O B GLY A 208 ? 16.87585 -5.11283 46.95199 0.369 11.18415 O ? A ? 178 O 1
   ATOM 4822 H B GLY A 208 ? 19.69169 -4.02757 46.43048 0.369 12.96144 H ? A ? 178 H 1
   ATOM 4823 HA2 B GLY A 208 ? 18.19902 -2.59793 45.68007 0.369 13.03650 H ? A ? 178 HA2 1
   ATOM 4824 HA3 B GLY A 208 ? 17.74311 -3.65861 44.60232 0.369 13.03650 H ? A ? 178 HA3 1
   ATOM 4825 N . TRP A 209 ? 15.92240 -3.09437 46.58849 1.000 11.30396 N ? A ? 179 N 1
   ATOM 4826 CA . TRP A 209 ? 14.71296 -3.38731 47.32343 1.000 9.43880 C ? A ? 179 CA 1
   ATOM 4827 C . TRP A 209 ? 13.74097 -4.00052 46.34419 1.000 11.86244 C ? A ? 179 C 1
   ATOM 4828 O . TRP A 209 ? 13.39142 -3.37591 45.31836 1.000 11.33050 O ? A ? 179 O 1
   ATOM 4829 CB . TRP A 209 ? 14.10226 -2.13031 47.87368 1.000 11.70677 C ? A ? 179 CB 1
   ATOM 4830 CG . TRP A 209 ? 12.91425 -2.42299 48.75642 1.000 11.42008 C ? A ? 179 CG 1
   ATOM 4831 CD1 . TRP A 209 ? 12.95898 -2.93270 50.03797 1.000 12.38378 C ? A ? 179 CD1 1
   ATOM 4832 CD2 . TRP A 209 ? 11.54556 -2.15810 48.48223 1.000 11.66222 C ? A ? 179 CD2 1
   ATOM 4833 NE1 . TRP A 209 ? 11.70272 -3.01275 50.54876 1.000 14.87016 N ? A ? 179 NE1 1
   ATOM 4834 CE2 . TRP A 209 ? 10.80355 -2.53734 49.62661 1.000 13.12833 C ? A ? 179 CE2 1
   ATOM 4835 CE3 . TRP A 209 ? 10.86652 -1.64643 47.37732 1.000 10.65539 C ? A ? 179 CE3 1
   ATOM 4836 CZ2 . TRP A 209 ? 9.42214 -2.37159 49.70508 1.000 12.43109 C ? A ? 179 CZ2 1
   ATOM 4837 CZ3 . TRP A 209 ? 9.49628 -1.47034 47.44588 1.000 11.98151 C ? A ? 179 CZ3 1
   ATOM 4838 CH2 . TRP A 209 ? 8.76915 -1.84077 48.60130 1.000 12.98349 C ? A ? 179 CH2 1
   ATOM 4839 HA . TRP A 209 ? 14.90176 -3.98585 48.06303 1.000 11.35680 H ? A ? 179 HA 1
   ATOM 4840 HB2 . TRP A 209 ? 14.76473 -1.65825 48.40207 1.000 14.07837 H ? A ? 179 HB2 1
   ATOM 4841 HB3 . TRP A 209 ? 13.80465 -1.57165 47.13868 1.000 14.07837 H ? A ? 179 HB3 1
   ATOM 4842 HD1 . TRP A 209 ? 13.73435 -3.18420 50.48570 1.000 14.89078 H ? A ? 179 HD1 1
   ATOM 4843 HE1 . TRP A 209 ? 11.50187 -3.31439 51.32868 1.000 17.87444 H ? A ? 179 HE1 1
   ATOM 4844 HE3 . TRP A 209 ? 11.33020 -1.42573 46.60196 1.000 12.81672 H ? A ? 179 HE3 1
   ATOM 4845 HZ2 . TRP A 209 ? 8.95295 -2.60895 50.47216 1.000 14.94755 H ? A ? 179 HZ2 1
   ATOM 4846 HZ3 . TRP A 209 ? 9.04562 -1.10233 46.72036 1.000 14.40805 H ? A ? 179 HZ3 1
   ATOM 4847 HH2 . TRP A 209 ? 7.84627 -1.72774 48.62153 1.000 15.61043 H ? A ? 179 HH2 1
   ATOM 4848 H A TRP A 209 ? 15.91910 -2.31914 46.21619 0.631 13.59500 H ? A ? 179 H 1
   ATOM 4849 H B TRP A 209 ? 15.94296 -2.29781 46.26496 0.369 13.59500 H ? A ? 179 H 1
   ATOM 4850 N A PHE A 210 ? 13.21027 -5.17365 46.68832 0.400 10.63024 N ? A ? 180 N 1
   ATOM 4851 CA A PHE A 210 ? 12.20148 -5.84130 45.86386 0.400 11.04235 C ? A ? 180 CA 1
   ATOM 4852 C A PHE A 210 ? 11.17108 -6.48798 46.77410 0.400 11.73270 C ? A ? 180 C 1
   ATOM 4853 O A PHE A 210 ? 11.40177 -6.66922 47.97859 0.400 12.12521 O ? A ? 180 O 1
   ATOM 4854 CB A PHE A 210 ? 12.80706 -6.84545 44.84324 0.400 11.20532 C ? A ? 180 CB 1
   ATOM 4855 CG A PHE A 210 ? 13.49339 -8.02382 45.47680 0.400 12.07540 C ? A ? 180 CG 1
   ATOM 4856 CD1 A PHE A 210 ? 12.79641 -9.15745 45.78223 0.400 14.02255 C ? A ? 180 CD1 1
   ATOM 4857 CD2 A PHE A 210 ? 14.85103 -7.98885 45.73363 0.400 11.76606 C ? A ? 180 CD2 1
   ATOM 4858 CE1 A PHE A 210 ? 13.42336 -10.24872 46.36088 0.400 14.29193 C ? A ? 180 CE1 1
   ATOM 4859 CE2 A PHE A 210 ? 15.48036 -9.06130 46.31878 0.400 13.94887 C ? A ? 180 CE2 1
   ATOM 4860 CZ A PHE A 210 ? 14.76635 -10.19039 46.61538 0.400 15.43025 C ? A ? 180 CZ 1
   ATOM 4861 H A PHE A 210 ? 13.41957 -5.60728 47.40089 0.400 12.78653 H ? A ? 180 H 1
   ATOM 4862 HA A PHE A 210 ? 11.73818 -5.17952 45.32693 0.400 13.28106 H ? A ? 180 HA 1
   ATOM 4863 HB2 A PHE A 210 ? 12.09324 -7.18669 44.28207 0.400 13.47662 H ? A ? 180 HB2 1
   ATOM 4864 HB3 A PHE A 210 ? 13.46209 -6.37964 44.30023 0.400 13.47662 H ? A ? 180 HB3 1
   ATOM 4865 HD1 A PHE A 210 ? 11.88558 -9.19763 45.59872 0.400 16.85730 H ? A ? 180 HD1 1
   ATOM 4866 HD2 A PHE A 210 ? 15.34319 -7.23258 45.50837 0.400 14.14952 H ? A ? 180 HD2 1
   ATOM 4867 HE1 A PHE A 210 ? 12.93698 -11.01223 46.57393 0.400 17.18056 H ? A ? 180 HE1 1
   ATOM 4868 HE2 A PHE A 210 ? 16.38898 -9.01984 46.51267 0.400 16.76889 H ? A ? 180 HE2 1
   ATOM 4869 HZ A PHE A 210 ? 15.19706 -10.92326 46.99261 0.400 18.54654 H ? A ? 180 HZ 1
   ATOM 4870 N B PHE A 210 ? 13.24179 -5.18044 46.68379 0.600 10.69599 N ? A ? 180 N 1
   ATOM 4871 CA B PHE A 210 ? 12.30835 -5.91487 45.83652 0.600 11.05167 C ? A ? 180 CA 1
   ATOM 4872 C B PHE A 210 ? 11.41280 -6.70191 46.76508 0.600 10.80900 C ? A ? 180 C 1
   ATOM 4873 O B PHE A 210 ? 11.74234 -6.92329 47.94405 0.600 11.09957 O ? A ? 180 O 1
   ATOM 4874 CB B PHE A 210 ? 13.00511 -6.84242 44.81130 0.600 11.78747 C ? A ? 180 CB 1
   ATOM 4875 CG B PHE A 210 ? 13.79818 -7.94078 45.46232 0.600 11.67733 C ? A ? 180 CG 1
   ATOM 4876 CD1 B PHE A 210 ? 15.12443 -7.74197 45.81343 0.600 12.90024 C ? A ? 180 CD1 1
   ATOM 4877 CD2 B PHE A 210 ? 13.20668 -9.14722 45.72795 0.600 11.36123 C ? A ? 180 CD2 1
   ATOM 4878 CE1 B PHE A 210 ? 15.85138 -8.76253 46.42194 0.600 12.72250 C ? A ? 180 CE1 1
   ATOM 4879 CE2 B PHE A 210 ? 13.91624 -10.17197 46.35257 0.600 12.80092 C ? A ? 180 CE2 1
   ATOM 4880 CZ B PHE A 210 ? 15.24081 -9.95727 46.68463 0.600 14.84122 C ? A ? 180 CZ 1
   ATOM 4881 H B PHE A 210 ? 13.43126 -5.58844 47.41676 0.600 12.86543 H ? A ? 180 H 1
   ATOM 4882 HA B PHE A 210 ? 11.78056 -5.29394 45.31042 0.600 13.29225 H ? A ? 180 HA 1
   ATOM 4883 HB2 B PHE A 210 ? 12.33051 -7.25300 44.24807 0.600 14.17521 H ? A ? 180 HB2 1
   ATOM 4884 HB3 B PHE A 210 ? 13.61256 -6.31425 44.27007 0.600 14.17521 H ? A ? 180 HB3 1
   ATOM 4885 HD1 B PHE A 210 ? 15.53080 -6.92324 45.64187 0.600 15.51053 H ? A ? 180 HD1 1
   ATOM 4886 HD2 B PHE A 210 ? 12.31874 -9.28485 45.48814 0.600 13.66372 H ? A ? 180 HD2 1
   ATOM 4887 HE1 B PHE A 210 ? 16.74417 -8.63237 46.64753 0.600 15.29725 H ? A ? 180 HE1 1
   ATOM 4888 HE2 B PHE A 210 ? 13.50609 -10.98479 46.54228 0.600 15.39135 H ? A ? 180 HE2 1
   ATOM 4889 HZ B PHE A 210 ? 15.72517 -10.63753 47.09394 0.600 17.83970 H ? A ? 180 HZ 1
   ATOM 4890 N A GLY A 211 ? 10.00365 -6.77564 46.19422 0.400 9.19296 N ? A ? 181 N 1
   ATOM 4891 CA A GLY A 211 ? 8.89872 -7.32274 46.94658 0.400 10.18414 C ? A ? 181 CA 1
   ATOM 4892 C A GLY A 211 ? 8.28776 -8.54359 46.27726 0.400 9.91318 C ? A ? 181 C 1
   ATOM 4893 O A GLY A 211 ? 8.64093 -8.93409 45.15171 0.400 10.59490 O ? A ? 181 O 1
   ATOM 4894 H A GLY A 211 ? 9.83522 -6.65840 45.35906 0.400 11.06179 H ? A ? 181 H 1
   ATOM 4895 HA2 A GLY A 211 ? 9.20781 -7.58141 47.82888 0.400 12.25121 H ? A ? 181 HA2 1
   ATOM 4896 HA3 A GLY A 211 ? 8.20795 -6.64809 47.03917 0.400 12.25121 H ? A ? 181 HA3 1
   ATOM 4897 N B GLY A 211 ? 10.27358 -7.08388 46.22699 0.600 11.09879 N ? A ? 181 N 1
   ATOM 4898 CA B GLY A 211 ? 9.24865 -7.70687 47.06335 0.600 11.01337 C ? A ? 181 CA 1
   ATOM 4899 C B GLY A 211 ? 8.58003 -8.86384 46.37105 0.600 11.53133 C ? A ? 181 C 1
   ATOM 4900 O B GLY A 211 ? 9.11467 -9.40375 45.39027 0.600 11.22605 O ? A ? 181 O 1
   ATOM 4901 H B GLY A 211 ? 10.06565 -6.99876 45.39686 0.600 13.34879 H ? A ? 181 H 1
   ATOM 4902 HA2 B GLY A 211 ? 9.65482 -8.03189 47.88206 0.600 13.24629 H ? A ? 181 HA2 1
   ATOM 4903 HA3 B GLY A 211 ? 8.57135 -7.04925 47.28628 0.600 13.24629 H ? A ? 181 HA3 1
   ATOM 4904 N A ASP A 212 ? 7.35393 -9.15668 47.01147 0.400 11.54022 N ? A ? 182 N 1
   ATOM 4905 CA A ASP A 212 ? 6.68071 -10.35673 46.56409 0.400 10.12456 C ? A ? 182 CA 1
   ATOM 4906 C A ASP A 212 ? 5.31362 -10.08157 45.96149 0.400 12.80162 C ? A ? 182 C 1
   ATOM 4907 O A ASP A 212 ? 4.67235 -11.01843 45.47057 0.400 14.83061 O ? A ? 182 O 1
   ATOM 4908 CB A ASP A 212 ? 6.53712 -11.36495 47.71077 0.400 12.67451 C ? A ? 182 CB 1
   ATOM 4909 CG A ASP A 212 ? 5.93207 -10.76402 48.97295 0.400 13.43132 C ? A ? 182 CG 1
   ATOM 4910 OD1 A ASP A 212 ? 5.44555 -9.60818 48.97066 0.400 14.27999 O ? A ? 182 OD1 1
   ATOM 4911 OD2 A ASP A 212 ? 5.93070 -11.50732 49.99606 0.400 12.61055 O ? A ? 182 OD2 1
   ATOM 4912 H A ASP A 212 ? 7.09520 -8.88405 47.78499 0.400 13.87850 H ? A ? 182 H 1
   ATOM 4913 HA A ASP A 212 ? 7.22992 -10.77484 45.88259 0.400 12.17972 H ? A ? 182 HA 1
   ATOM 4914 HB2 A ASP A 212 ? 5.96098 -12.08949 47.42095 0.400 15.23966 H ? A ? 182 HB2 1
   ATOM 4915 HB3 A ASP A 212 ? 7.41514 -11.70953 47.93713 0.400 15.23966 H ? A ? 182 HB3 1
   ATOM 4916 N B ASP A 212 ? 7.37620 -9.19991 46.85616 0.600 11.43822 N ? A ? 182 N 1
   ATOM 4917 CA B ASP A 212 ? 6.65429 -10.38116 46.43531 0.600 9.82437 C ? A ? 182 CA 1
   ATOM 4918 C B ASP A 212 ? 5.25916 -10.07643 45.91929 0.600 12.81216 C ? A ? 182 C 1
   ATOM 4919 O B ASP A 212 ? 4.49272 -11.01282 45.65463 0.600 14.73427 O ? A ? 182 O 1
   ATOM 4920 CB B ASP A 212 ? 6.56381 -11.37891 47.59297 0.600 12.46386 C ? A ? 182 CB 1
   ATOM 4921 CG B ASP A 212 ? 5.61049 -10.93497 48.69863 0.600 15.15143 C ? A ? 182 CG 1
   ATOM 4922 OD1 B ASP A 212 ? 5.21469 -9.75139 48.79817 0.600 15.90386 O ? A ? 182 OD1 1
   ATOM 4923 OD2 B ASP A 212 ? 5.25868 -11.83929 49.53763 0.600 17.54728 O ? A ? 182 OD2 1
   ATOM 4924 H B ASP A 212 ? 6.95472 -8.73832 47.44683 0.600 13.75611 H ? A ? 182 H 1
   ATOM 4925 HA B ASP A 212 ? 7.14811 -10.79201 45.70851 0.600 11.81948 H ? A ? 182 HA 1
   ATOM 4926 HB2 B ASP A 212 ? 6.24714 -12.22942 47.25056 0.600 14.98687 H ? A ? 182 HB2 1
   ATOM 4927 HB3 B ASP A 212 ? 7.44468 -11.48622 47.98470 0.600 14.98687 H ? A ? 182 HB3 1
   ATOM 4928 N A THR A 213 ? 4.86092 -8.82737 45.98779 0.400 11.15663 N ? A ? 183 N 1
   ATOM 4929 CA A THR A 213 ? 3.57434 -8.39662 45.47075 0.400 12.39622 C ? A ? 183 CA 1
   ATOM 4930 C A THR A 213 ? 3.82612 -7.51791 44.25862 0.400 11.62776 C ? A ? 183 C 1
   ATOM 4931 O A THR A 213 ? 4.75007 -6.70804 44.26572 0.400 8.51969 O ? A ? 183 O 1
   ATOM 4932 CB A THR A 213 ? 2.85712 -7.59653 46.55824 0.400 13.21388 C ? A ? 183 CB 1
   ATOM 4933 OG1 A THR A 213 ? 2.63800 -8.42052 47.73413 0.400 14.68601 O ? A ? 183 OG1 1
   ATOM 4934 CG2 A THR A 213 ? 1.50824 -7.07670 46.07818 0.400 14.71250 C ? A ? 183 CG2 1
   ATOM 4935 H A THR A 213 ? 5.31164 -8.17494 46.32064 0.400 13.41819 H ? A ? 183 H 1
   ATOM 4936 HA A THR A 213 ? 3.01614 -9.14317 45.20249 0.400 14.90571 H ? A ? 183 HA 1
   ATOM 4937 HB A THR A 213 ? 3.41713 -6.83784 46.78557 0.400 15.88690 H ? A ? 183 HB 1
   ATOM 4938 HG1 A THR A 213 ? 3.36654 -8.74589 47.99676 0.400 17.65345 H ? A ? 183 HG1 1
   ATOM 4939 HG21 A THR A 213 ? 0.99222 -6.74833 46.83103 0.400 17.68524 H ? A ? 183 HG21 1
   ATOM 4940 HG22 A THR A 213 ? 1.63770 -6.35283 45.44560 0.400 17.68524 H ? A ? 183 HG22 1
   ATOM 4941 HG23 A THR A 213 ? 1.01344 -7.78927 45.64423 0.400 17.68524 H ? A ? 183 HG23 1
   ATOM 4942 N B THR A 213 ? 4.90920 -8.79746 45.76468 0.600 11.75164 N ? A ? 183 N 1
   ATOM 4943 CA B THR A 213 ? 3.56058 -8.34655 45.44688 0.600 12.29266 C ? A ? 183 CA 1
   ATOM 4944 C B THR A 213 ? 3.62553 -7.34466 44.32108 0.600 11.05524 C ? A ? 183 C 1
   ATOM 4945 O B THR A 213 ? 4.22933 -6.29201 44.46848 0.600 12.11715 O ? A ? 183 O 1
   ATOM 4946 CB B THR A 213 ? 2.92846 -7.72450 46.67080 0.600 13.58503 C ? A ? 183 CB 1
   ATOM 4947 OG1 B THR A 213 ? 3.04435 -8.66714 47.76804 0.600 12.92060 O ? A ? 183 OG1 1
   ATOM 4948 CG2 B THR A 213 ? 1.46084 -7.37293 46.43684 0.600 12.46728 C ? A ? 183 CG2 1
   ATOM 4949 H B THR A 213 ? 5.46422 -8.14528 45.84345 0.600 14.13221 H ? A ? 183 H 1
   ATOM 4950 HA B THR A 213 ? 3.02138 -9.09465 45.14606 0.600 14.78144 H ? A ? 183 HA 1
   ATOM 4951 HB B THR A 213 ? 3.38027 -6.89398 46.88761 0.600 16.33228 H ? A ? 183 HB 1
   ATOM 4952 HG1 B THR A 213 ? 2.69442 -9.40046 47.55497 0.600 15.53497 H ? A ? 183 HG1 1
   ATOM 4953 HG21 B THR A 213 ? 1.05400 -7.07804 47.26655 0.600 14.99098 H ? A ? 183 HG21 1
   ATOM 4954 HG22 B THR A 213 ? 1.39057 -6.66130 45.78144 0.600 14.99098 H ? A ? 183 HG22 1
   ATOM 4955 HG23 B THR A 213 ? 0.98149 -8.15032 46.11006 0.600 14.99098 H ? A ? 183 HG23 1
   ATOM 4956 N . LEU A 214 ? 3.00117 -7.67852 43.23039 1.000 12.83017 N ? A ? 184 N 1
   ATOM 4957 CA . LEU A 214 ? 3.08317 -6.86972 42.02317 1.000 11.03755 C ? A ? 184 CA 1
   ATOM 4958 C . LEU A 214 ? 1.85693 -5.99269 41.91145 1.000 12.24807 C ? A ? 184 C 1
   ATOM 4959 O . LEU A 214 ? 0.71958 -6.47824 42.03215 1.000 12.51301 O ? A ? 184 O 1
   ATOM 4960 HA . LEU A 214 ? 3.87576 -6.31446 42.08935 1.000 13.27530 H ? A ? 184 HA 1
   ATOM 4961 CB A LEU A 214 ? 3.19040 -7.72784 40.75760 0.669 12.62208 C ? A ? 184 CB 1
   ATOM 4962 CG A LEU A 214 ? 3.87424 -6.95434 39.63067 0.669 12.54242 C ? A ? 184 CG 1
   ATOM 4963 CD1 A LEU A 214 ? 5.31471 -6.59740 39.91303 0.669 13.17477 C ? A ? 184 CD1 1
   ATOM 4964 CD2 A LEU A 214 ? 3.80166 -7.76151 38.34840 0.669 12.11978 C ? A ? 184 CD2 1
   ATOM 4965 H A LEU A 214 ? 2.37141 -8.26382 43.20960 0.400 15.42644 H ? A ? 184 H 1
   ATOM 4966 HB2 A LEU A 214 ? 3.71432 -8.52125 40.94974 0.669 15.17674 H ? A ? 184 HB2 1
   ATOM 4967 HB3 A LEU A 214 ? 2.30131 -7.98058 40.46341 0.669 15.17674 H ? A ? 184 HB3 1
   ATOM 4968 HG A LEU A 214 ? 3.40096 -6.11244 39.54051 0.669 15.08115 H ? A ? 184 HG 1
   ATOM 4969 HD11 A LEU A 214 ? 5.78341 -6.48630 39.07108 0.669 15.83997 H ? A ? 184 HD11 1
   ATOM 4970 HD12 A LEU A 214 ? 5.34180 -5.76989 40.41839 0.669 15.83997 H ? A ? 184 HD12 1
   ATOM 4971 HD13 A LEU A 214 ? 5.72233 -7.31218 40.42670 0.669 15.83997 H ? A ? 184 HD13 1
   ATOM 4972 HD21 A LEU A 214 ? 4.20920 -7.25171 37.63083 0.669 14.57399 H ? A ? 184 HD21 1
   ATOM 4973 HD22 A LEU A 214 ? 4.27911 -8.59656 38.47345 0.669 14.57399 H ? A ? 184 HD22 1
   ATOM 4974 HD23 A LEU A 214 ? 2.87134 -7.94040 38.14008 0.669 14.57399 H ? A ? 184 HD23 1
   ATOM 4975 CB B LEU A 214 ? 3.15745 -7.74698 40.77338 0.331 12.64097 C ? A ? 184 CB 1
   ATOM 4976 CG B LEU A 214 ? 3.59568 -7.03705 39.49733 0.331 12.47496 C ? A ? 184 CG 1
   ATOM 4977 CD1 B LEU A 214 ? 5.08161 -6.77659 39.56612 0.331 10.27841 C ? A ? 184 CD1 1
   ATOM 4978 CD2 B LEU A 214 ? 3.22543 -7.84716 38.26913 0.331 11.75966 C ? A ? 184 CD2 1
   ATOM 4979 H B LEU A 214 ? 2.51048 -8.38002 43.14844 0.600 15.42644 H ? A ? 184 H 1
   ATOM 4980 HB2 B LEU A 214 ? 3.79282 -8.46074 40.94001 0.331 15.19941 H ? A ? 184 HB2 1
   ATOM 4981 HB3 B LEU A 214 ? 2.27651 -8.11852 40.60968 0.331 15.19941 H ? A ? 184 HB3 1
   ATOM 4982 HG B LEU A 214 ? 3.13622 -6.18684 39.41399 0.331 15.00020 H ? A ? 184 HG 1
   ATOM 4983 HD11 B LEU A 214 ? 5.36705 -6.35581 38.74006 0.331 12.36433 H ? A ? 184 HD11 1
   ATOM 4984 HD12 B LEU A 214 ? 5.26502 -6.19011 40.31665 0.331 12.36433 H ? A ? 184 HD12 1
   ATOM 4985 HD13 B LEU A 214 ? 5.54498 -7.62045 39.68479 0.331 12.36433 H ? A ? 184 HD13 1
   ATOM 4986 HD21 B LEU A 214 ? 3.56936 -7.39971 37.48021 0.331 14.14183 H ? A ? 184 HD21 1
   ATOM 4987 HD22 B LEU A 214 ? 3.61637 -8.73168 38.34460 0.331 14.14183 H ? A ? 184 HD22 1
   ATOM 4988 HD23 B LEU A 214 ? 2.25935 -7.91596 38.21565 0.331 14.14183 H ? A ? 184 HD23 1
   ATOM 4989 N A LEU A 215 ? 2.08164 -4.69944 41.67632 0.219 11.02256 N ? A ? 185 N 1
   ATOM 4990 CA A LEU A 215 ? 1.02325 -3.71089 41.55171 0.219 10.89319 C ? A ? 185 CA 1
   ATOM 4991 C A LEU A 215 ? 1.03382 -3.13814 40.14361 0.219 9.56008 C ? A ? 185 C 1
   ATOM 4992 O A LEU A 215 ? 2.09842 -2.96115 39.53323 0.219 9.75031 O ? A ? 185 O 1
   ATOM 4993 CB A LEU A 215 ? 1.25238 -2.57282 42.53217 0.219 11.49600 C ? A ? 185 CB 1
   ATOM 4994 CG A LEU A 215 ? 1.27275 -2.93118 44.01910 0.219 13.54805 C ? A ? 185 CG 1
   ATOM 4995 CD1 A LEU A 215 ? 1.90007 -1.80265 44.80422 0.219 12.62932 C ? A ? 185 CD1 1
   ATOM 4996 CD2 A LEU A 215 ? -0.12821 -3.22464 44.51198 0.219 12.49648 C ? A ? 185 CD2 1
   ATOM 4997 H A LEU A 215 ? 2.86796 -4.36398 41.58270 0.219 13.25732 H ? A ? 185 H 1
   ATOM 4998 HA A LEU A 215 ? 0.16155 -4.12209 41.72281 0.219 13.10207 H ? A ? 185 HA 1
   ATOM 4999 HB2 A LEU A 215 ? 2.11039 -2.16980 42.32649 0.219 13.82544 H ? A ? 185 HB2 1
   ATOM 5000 HB3 A LEU A 215 ? 0.54248 -1.92371 42.40727 0.219 13.82544 H ? A ? 185 HB3 1
   ATOM 5001 HG A LEU A 215 ? 1.80340 -3.73123 44.15775 0.219 16.28791 H ? A ? 185 HG 1
   ATOM 5002 HD11 A LEU A 215 ? 1.93174 -2.04961 45.74172 0.219 15.18543 H ? A ? 185 HD11 1
   ATOM 5003 HD12 A LEU A 215 ? 2.79833 -1.64820 44.47231 0.219 15.18543 H ? A ? 185 HD12 1
   ATOM 5004 HD13 A LEU A 215 ? 1.36342 -1.00261 44.69085 0.219 15.18543 H ? A ? 185 HD13 1
   ATOM 5005 HD21 A LEU A 215 ? -0.09224 -3.43690 45.45779 0.219 15.02602 H ? A ? 185 HD21 1
   ATOM 5006 HD22 A LEU A 215 ? -0.68350 -2.44218 44.36946 0.219 15.02602 H ? A ? 185 HD22 1
   ATOM 5007 HD23 A LEU A 215 ? -0.48564 -3.97848 44.01715 0.219 15.02602 H ? A ? 185 HD23 1
   ATOM 5008 N C LEU A 215 ? 2.07051 -4.70657 41.62928 0.464 11.03324 N ? A ? 185 N 1
   ATOM 5009 CA C LEU A 215 ? 0.99320 -3.74287 41.48983 0.464 10.78382 C ? A ? 185 CA 1
   ATOM 5010 C C LEU A 215 ? 0.99904 -3.15944 40.09320 0.464 9.48942 C ? A ? 185 C 1
   ATOM 5011 O C LEU A 215 ? 2.06645 -2.86415 39.52149 0.464 9.61762 O ? A ? 185 O 1
   ATOM 5012 CB C LEU A 215 ? 1.17905 -2.62422 42.47602 0.464 11.40069 C ? A ? 185 CB 1
   ATOM 5013 CG C LEU A 215 ? 1.36341 -3.05285 43.93135 0.464 14.28379 C ? A ? 185 CG 1
   ATOM 5014 CD1 C LEU A 215 ? 1.43167 -1.78106 44.74070 0.464 13.83350 C ? A ? 185 CD1 1
   ATOM 5015 CD2 C LEU A 215 ? 0.27699 -3.99379 44.36120 0.464 11.45699 C ? A ? 185 CD2 1
   ATOM 5016 H C LEU A 215 ? 2.85171 -4.36645 41.51250 0.464 13.27013 H ? A ? 185 H 1
   ATOM 5017 HA C LEU A 215 ? 0.14059 -4.18098 41.63823 0.464 12.97082 H ? A ? 185 HA 1
   ATOM 5018 HB2 C LEU A 215 ? 1.96817 -2.12134 42.22048 0.464 13.71107 H ? A ? 185 HB2 1
   ATOM 5019 HB3 C LEU A 215 ? 0.39568 -2.05334 42.43970 0.464 13.71107 H ? A ? 185 HB3 1
   ATOM 5020 HG C LEU A 215 ? 2.17792 -3.56026 44.07279 0.464 17.17080 H ? A ? 185 HG 1
   ATOM 5021 HD11 C LEU A 215 ? 1.59193 -2.00660 45.67040 0.464 16.63045 H ? A ? 185 HD11 1
   ATOM 5022 HD12 C LEU A 215 ? 2.15629 -1.23103 44.40410 0.464 16.63045 H ? A ? 185 HD12 1
   ATOM 5023 HD13 C LEU A 215 ? 0.58963 -1.30708 44.65572 0.464 16.63045 H ? A ? 185 HD13 1
   ATOM 5024 HD21 C LEU A 215 ? 0.30306 -4.08642 45.32641 0.464 13.77864 H ? A ? 185 HD21 1
   ATOM 5025 HD22 C LEU A 215 ? -0.58041 -3.63275 44.08658 0.464 13.77864 H ? A ? 185 HD22 1
   ATOM 5026 HD23 C LEU A 215 ? 0.42222 -4.85642 43.94207 0.464 13.77864 H ? A ? 185 HD23 1
   ATOM 5027 N D LEU A 215 ? 2.08083 -4.68919 41.72277 0.317 11.00040 N ? A ? 185 N 1
   ATOM 5028 CA D LEU A 215 ? 1.02058 -3.72030 41.50048 0.317 10.84729 C ? A ? 185 CA 1
   ATOM 5029 C D LEU A 215 ? 1.02855 -3.27688 40.04637 0.317 9.56119 C ? A ? 185 C 1
   ATOM 5030 O D LEU A 215 ? 2.07434 -3.29995 39.37791 0.317 9.36002 O ? A ? 185 O 1
   ATOM 5031 CB D LEU A 215 ? 1.22888 -2.49370 42.38164 0.317 11.39777 C ? A ? 185 CB 1
   ATOM 5032 CG D LEU A 215 ? 1.19335 -2.68347 43.90368 0.317 12.31805 C ? A ? 185 CG 1
   ATOM 5033 CD1 D LEU A 215 ? 1.18814 -1.32285 44.58596 0.317 12.36178 C ? A ? 185 CD1 1
   ATOM 5034 CD2 D LEU A 215 ? 0.00669 -3.50954 44.34910 0.317 12.88558 C ? A ? 185 CD2 1
   ATOM 5035 H D LEU A 215 ? 2.86564 -4.33753 41.72031 0.317 13.23072 H ? A ? 185 H 1
   ATOM 5036 HA D LEU A 215 ? 0.16197 -4.12201 41.70620 0.317 13.04699 H ? A ? 185 HA 1
   ATOM 5037 HB2 D LEU A 215 ? 2.09906 -2.12224 42.16786 0.317 13.70757 H ? A ? 185 HB2 1
   ATOM 5038 HB3 D LEU A 215 ? 0.53271 -1.85401 42.16474 0.317 13.70757 H ? A ? 185 HB3 1
   ATOM 5039 HG D LEU A 215 ? 1.98590 -3.17374 44.17273 0.317 14.81190 H ? A ? 185 HG 1
   ATOM 5040 HD11 D LEU A 215 ? 1.19678 -1.45161 45.54733 0.317 14.86438 H ? A ? 185 HD11 1
   ATOM 5041 HD12 D LEU A 215 ? 1.97643 -0.82882 44.31130 0.317 14.86438 H ? A ? 185 HD12 1
   ATOM 5042 HD13 D LEU A 215 ? 0.38798 -0.84122 44.32391 0.317 14.86438 H ? A ? 185 HD13 1
   ATOM 5043 HD21 D LEU A 215 ? -0.04918 -3.48565 45.31720 0.317 15.49294 H ? A ? 185 HD21 1
   ATOM 5044 HD22 D LEU A 215 ? -0.80078 -3.13678 43.96188 0.317 15.49294 H ? A ? 185 HD22 1
   ATOM 5045 HD23 D LEU A 215 ? 0.12694 -4.42347 44.04716 0.317 15.49294 H ? A ? 185 HD23 1
   ATOM 5046 N A THR A 216 ? -0.15933 -2.82374 39.64784 0.219 8.87669 N ? A ? 186 N 1
   ATOM 5047 CA A THR A 216 ? -0.35835 -2.28905 38.30526 0.219 8.77649 C ? A ? 186 CA 1
   ATOM 5048 C A THR A 216 ? -1.30532 -1.10888 38.45524 0.219 8.59526 C ? A ? 186 C 1
   ATOM 5049 O A THR A 216 ? -2.47989 -1.28510 38.79835 0.219 9.50064 O ? A ? 186 O 1
   ATOM 5050 CB A THR A 216 ? -0.93950 -3.36770 37.38829 0.219 9.65948 C ? A ? 186 CB 1
   ATOM 5051 OG1 A THR A 216 ? -0.27891 -4.61884 37.67201 0.219 9.76102 O ? A ? 186 OG1 1
   ATOM 5052 CG2 A THR A 216 ? -0.72481 -3.01624 35.92576 0.219 9.54050 C ? A ? 186 CG2 1
   ATOM 5053 H A THR A 216 ? -0.89379 -2.91470 40.08590 0.219 10.68227 H ? A ? 186 H 1
   ATOM 5054 HA A THR A 216 ? 0.47368 -1.98047 37.91360 0.219 10.56203 H ? A ? 186 HA 1
   ATOM 5055 HB A THR A 216 ? -1.89443 -3.44451 37.54027 0.219 11.62162 H ? A ? 186 HB 1
   ATOM 5056 HG1 A THR A 216 ? -0.84574 -5.23585 37.73205 0.219 11.74347 H ? A ? 186 HG1 1
   ATOM 5057 HG21 A THR A 216 ? -1.11841 -3.69831 35.35941 0.219 11.47884 H ? A ? 186 HG21 1
   ATOM 5058 HG22 A THR A 216 ? -1.13973 -2.16268 35.72531 0.219 11.47884 H ? A ? 186 HG22 1
   ATOM 5059 HG23 A THR A 216 ? 0.22434 -2.95749 35.73454 0.219 11.47884 H ? A ? 186 HG23 1
   ATOM 5060 N C THR A 216 ? -0.20455 -2.96958 39.57744 0.464 8.93635 N ? A ? 186 N 1
   ATOM 5061 CA C THR A 216 ? -0.44700 -2.42471 38.25272 0.464 8.67669 C ? A ? 186 CA 1
   ATOM 5062 C C THR A 216 ? -1.29714 -1.18823 38.46015 0.464 8.58971 C ? A ? 186 C 1
   ATOM 5063 O C THR A 216 ? -2.45913 -1.27572 38.87730 0.464 9.45311 O ? A ? 186 O 1
   ATOM 5064 CB C THR A 216 ? -1.14338 -3.47344 37.39112 0.464 9.50943 C ? A ? 186 CB 1
   ATOM 5065 OG1 C THR A 216 ? -0.36635 -4.69213 37.45879 0.464 10.41322 O ? A ? 186 OG1 1
   ATOM 5066 CG2 C THR A 216 ? -1.24119 -2.99163 36.00050 0.464 9.84947 C ? A ? 186 CG2 1
   ATOM 5067 H C THR A 216 ? -0.93152 -3.15808 39.99647 0.464 10.75387 H ? A ? 186 H 1
   ATOM 5068 HA C THR A 216 ? 0.37181 -2.16617 37.80148 0.464 10.44228 H ? A ? 186 HA 1
   ATOM 5069 HB C THR A 216 ? -2.04541 -3.64876 37.70177 0.464 11.44156 H ? A ? 186 HB 1
   ATOM 5070 HG1 C THR A 216 ? -0.66625 -5.25482 36.91194 0.464 12.52611 H ? A ? 186 HG1 1
   ATOM 5071 HG21 C THR A 216 ? -1.64102 -3.67492 35.44000 0.464 11.84961 H ? A ? 186 HG21 1
   ATOM 5072 HG22 C THR A 216 ? -1.79073 -2.19316 35.96391 0.464 11.84961 H ? A ? 186 HG22 1
   ATOM 5073 HG23 C THR A 216 ? -0.35781 -2.78172 35.65921 0.464 11.84961 H ? A ? 186 HG23 1
   ATOM 5074 N D THR A 216 ? -0.15248 -2.86885 39.57922 0.317 8.89394 N ? A ? 186 N 1
   ATOM 5075 CA D THR A 216 ? -0.36541 -2.36559 38.22511 0.317 8.75468 C ? A ? 186 CA 1
   ATOM 5076 C D THR A 216 ? -1.21800 -1.11324 38.36697 0.317 8.60275 C ? A ? 186 C 1
   ATOM 5077 O D THR A 216 ? -2.42299 -1.19855 38.64700 0.317 9.52021 O ? A ? 186 O 1
   ATOM 5078 CB D THR A 216 ? -1.08131 -3.41963 37.37528 0.317 9.50609 C ? A ? 186 CB 1
   ATOM 5079 OG1 D THR A 216 ? -0.39282 -4.68089 37.51813 0.317 10.35822 O ? A ? 186 OG1 1
   ATOM 5080 CG2 D THR A 216 ? -1.10849 -3.01522 35.93621 0.317 9.80842 C ? A ? 186 CG2 1
   ATOM 5081 H D THR A 216 ? -0.87351 -2.87485 40.04792 0.317 10.70297 H ? A ? 186 H 1
   ATOM 5082 HA D THR A 216 ? 0.47423 -2.13936 37.79532 0.317 10.53586 H ? A ? 186 HA 1
   ATOM 5083 HB D THR A 216 ? -2.00062 -3.51329 37.67021 0.317 11.43756 H ? A ? 186 HB 1
   ATOM 5084 HG1 D THR A 216 ? 0.38879 -4.61726 37.21708 0.317 12.46011 H ? A ? 186 HG1 1
   ATOM 5085 HG21 D THR A 216 ? -1.55200 -3.69743 35.40820 0.317 11.80034 H ? A ? 186 HG21 1
   ATOM 5086 HG22 D THR A 216 ? -1.58816 -2.17811 35.83585 0.317 11.80034 H ? A ? 186 HG22 1
   ATOM 5087 HG23 D THR A 216 ? -0.20341 -2.90090 35.60657 0.317 11.80034 H ? A ? 186 HG23 1
   ATOM 5088 N A ASN A 217 ? -0.79389 0.09844 38.21791 0.219 9.23335 N ? A ? 187 N 1
   ATOM 5089 CA A ASN A 217 ? -1.54025 1.33381 38.48611 0.219 9.58710 C ? A ? 187 CA 1
   ATOM 5090 C A ASN A 217 ? -2.09848 1.35647 39.90621 0.219 10.92803 C ? A ? 187 C 1
   ATOM 5091 O A ASN A 217 ? -3.15254 1.93518 40.16474 0.219 10.96659 O ? A ? 187 O 1
   ATOM 5092 CB A ASN A 217 ? -2.61742 1.59132 37.43933 0.219 10.04446 C ? A ? 187 CB 1
   ATOM 5093 CG A ASN A 217 ? -2.02935 1.92954 36.08290 0.219 9.53311 C ? A ? 187 CG 1
   ATOM 5094 OD1 A ASN A 217 ? -0.83857 1.72133 35.85457 0.219 10.52460 O ? A ? 187 OD1 1
   ATOM 5095 ND2 A ASN A 217 ? -2.84045 2.50138 35.18667 0.219 8.55551 N ? A ? 187 ND2 1
   ATOM 5096 H A ASN A 217 ? -0.00717 0.23315 37.89773 0.219 11.11027 H ? A ? 187 H 1
   ATOM 5097 HA A ASN A 217 ? -0.92008 2.07698 38.42294 0.219 11.53476 H ? A ? 187 HA 1
   ATOM 5098 HB2 A ASN A 217 ? -3.16341 0.79548 37.34214 0.219 12.08359 H ? A ? 187 HB2 1
   ATOM 5099 HB3 A ASN A 217 ? -3.16695 2.33778 37.72517 0.219 12.08359 H ? A ? 187 HB3 1
   ATOM 5100 HD21 A ASN A 217 ? -2.54231 2.70746 34.40677 0.219 10.29686 H ? A ? 187 HD21 1
   ATOM 5101 HD22 A ASN A 217 ? -3.66023 2.66307 35.39018 0.219 10.29686 H ? A ? 187 HD22 1
   ATOM 5102 N C ASN A 217 ? -0.72611 -0.02741 38.16798 0.464 8.97360 N ? A ? 187 N 1
   ATOM 5103 CA C ASN A 217 ? -1.31110 1.23307 38.62537 0.464 9.44386 C ? A ? 187 CA 1
   ATOM 5104 C C ASN A 217 ? -1.81928 1.09026 40.06388 0.464 10.96783 C ? A ? 187 C 1
   ATOM 5105 O C ASN A 217 ? -2.92743 1.52938 40.38294 0.464 9.17755 O ? A ? 187 O 1
   ATOM 5106 CB C ASN A 217 ? -2.43089 1.68065 37.70952 0.464 9.19246 C ? A ? 187 CB 1
   ATOM 5107 CG C ASN A 217 ? -1.94560 2.03419 36.31010 0.464 9.07363 C ? A ? 187 CG 1
   ATOM 5108 OD1 C ASN A 217 ? -0.73890 2.23669 36.09476 0.464 9.21499 O ? A ? 187 OD1 1
   ATOM 5109 ND2 C ASN A 217 ? -2.87215 2.14765 35.35608 0.464 9.04859 N ? A ? 187 ND2 1
   ATOM 5110 H C ASN A 217 ? -0.00391 0.06048 37.70939 0.464 10.79857 H ? A ? 187 H 1
   ATOM 5111 HA C ASN A 217 ? -0.62883 1.92226 38.60487 0.464 11.36287 H ? A ? 187 HA 1
   ATOM 5112 HB2 C ASN A 217 ? -3.07890 0.96332 37.62941 0.464 11.06119 H ? A ? 187 HB2 1
   ATOM 5113 HB3 C ASN A 217 ? -2.85258 2.46794 38.08800 0.464 11.06119 H ? A ? 187 HB3 1
   ATOM 5114 HD21 C ASN A 217 ? -2.63962 2.34604 34.55223 0.464 10.88856 H ? A ? 187 HD21 1
   ATOM 5115 HD22 C ASN A 217 ? -3.70169 2.02236 35.54523 0.464 10.88856 H ? A ? 187 HD22 1
   ATOM 5116 N D ASN A 217 ? -0.60189 0.05346 38.18021 0.317 9.06524 N ? A ? 187 N 1
   ATOM 5117 CA D ASN A 217 ? -1.23210 1.33492 38.52629 0.317 9.62372 C ? A ? 187 CA 1
   ATOM 5118 C D ASN A 217 ? -1.74027 1.32773 39.96130 0.317 11.32129 C ? A ? 187 C 1
   ATOM 5119 O D ASN A 217 ? -2.75985 1.93732 40.27881 0.317 9.80760 O ? A ? 187 O 1
   ATOM 5120 CB D ASN A 217 ? -2.32579 1.73925 37.54241 0.317 9.50581 C ? A ? 187 CB 1
   ATOM 5121 CG D ASN A 217 ? -1.78731 1.93806 36.13191 0.317 9.41090 C ? A ? 187 CG 1
   ATOM 5122 OD1 D ASN A 217 ? -0.55963 1.94398 35.92308 0.317 9.87356 O ? A ? 187 OD1 1
   ATOM 5123 ND2 D ASN A 217 ? -2.68421 2.12181 35.15909 0.317 8.78481 N ? A ? 187 ND2 1
   ATOM 5124 H D ASN A 217 ? 0.18884 0.13370 37.85174 0.317 10.90854 H ? A ? 187 H 1
   ATOM 5125 HA D ASN A 217 ? -0.55123 2.02289 38.46288 0.317 11.57871 H ? A ? 187 HA 1
   ATOM 5126 HB2 D ASN A 217 ? -3.00042 1.04290 37.51291 0.317 11.43721 H ? A ? 187 HB2 1
   ATOM 5127 HB3 D ASN A 217 ? -2.72354 2.57435 37.83448 0.317 11.43721 H ? A ? 187 HB3 1
   ATOM 5128 HD21 D ASN A 217 ? -2.42161 2.23779 34.34842 0.317 10.57202 H ? A ? 187 HD21 1
   ATOM 5129 HD22 D ASN A 217 ? -3.52421 2.12411 35.34349 0.317 10.57202 H ? A ? 187 HD22 1
   ATOM 5130 N A GLY A 218 ? -1.37495 0.74273 40.84135 0.219 9.50615 N ? A ? 188 N 1
   ATOM 5131 CA A GLY A 218 ? -1.76289 0.74878 42.23360 0.219 9.08003 C ? A ? 188 CA 1
   ATOM 5132 C A GLY A 218 ? -2.65127 -0.39291 42.66805 0.219 11.39949 C ? A ? 188 C 1
   ATOM 5133 O A GLY A 218 ? -3.02997 -0.43691 43.84899 0.219 10.92649 O ? A ? 188 O 1
   ATOM 5134 H A GLY A 218 ? -0.64704 0.31257 40.68415 0.219 11.43762 H ? A ? 188 H 1
   ATOM 5135 HA2 A GLY A 218 ? -0.95989 0.71796 42.77688 0.219 10.92628 H ? A ? 188 HA2 1
   ATOM 5136 HA3 A GLY A 218 ? -2.23696 1.57486 42.41731 0.219 10.92628 H ? A ? 188 HA3 1
   ATOM 5137 N C GLY A 218 ? -1.02194 0.44265 40.92402 0.464 9.96800 N ? A ? 188 N 1
   ATOM 5138 CA C GLY A 218 ? -1.30277 0.32619 42.34045 0.464 9.15640 C ? A ? 188 CA 1
   ATOM 5139 C C GLY A 218 ? -2.23722 -0.78858 42.72502 0.464 10.32835 C ? A ? 188 C 1
   ATOM 5140 O C GLY A 218 ? -2.35362 -1.08471 43.93239 0.464 11.19544 O ? A ? 188 O 1
   ATOM 5141 H C GLY A 218 ? -0.29073 0.05301 40.69358 0.464 11.99185 H ? A ? 188 H 1
   ATOM 5142 HA2 C GLY A 218 ? -0.46606 0.18254 42.80968 0.464 11.01792 H ? A ? 188 HA2 1
   ATOM 5143 HA3 C GLY A 218 ? -1.69730 1.15807 42.64578 0.464 11.01792 H ? A ? 188 HA3 1
   ATOM 5144 N D GLY A 218 ? -1.01968 0.63575 40.83871 0.317 9.83552 N ? A ? 188 N 1
   ATOM 5145 CA D GLY A 218 ? -1.34744 0.62387 42.24298 0.317 9.49234 C ? A ? 188 CA 1
   ATOM 5146 C D GLY A 218 ? -2.24425 -0.50203 42.70782 0.317 10.48659 C ? A ? 188 C 1
   ATOM 5147 O D GLY A 218 ? -2.44526 -0.62046 43.93112 0.317 8.29712 O ? A ? 188 O 1
   ATOM 5148 H D GLY A 218 ? -0.33081 0.16313 40.63454 0.317 11.83287 H ? A ? 188 H 1
   ATOM 5149 HA2 D GLY A 218 ? -0.52195 0.56536 42.74897 0.317 11.42105 H ? A ? 188 HA2 1
   ATOM 5150 HA3 D GLY A 218 ? -1.79242 1.45802 42.45999 0.317 11.42105 H ? A ? 188 HA3 1
   ATOM 5151 N A ALA A 219 ? -2.99214 -1.32731 41.77774 0.219 10.57519 N ? A ? 189 N 1
   ATOM 5152 CA A ALA A 219 ? -3.88755 -2.42264 42.12579 0.219 11.12249 C ? A ? 189 CA 1
   ATOM 5153 C A ALA A 219 ? -3.22297 -3.77068 41.86581 0.219 12.13737 C ? A ? 189 C 1
   ATOM 5154 O A ALA A 219 ? -2.31488 -3.89170 41.03796 0.219 12.42229 O ? A ? 189 O 1
   ATOM 5155 CB A ALA A 219 ? -5.18318 -2.34044 41.30795 0.219 12.43104 C ? A ? 189 CB 1
   ATOM 5156 H A ALA A 219 ? -2.71429 -1.34443 40.96404 0.219 12.72048 H ? A ? 189 H 1
   ATOM 5157 HA A ALA A 219 ? -4.09516 -2.36897 43.07180 0.219 13.37723 H ? A ? 189 HA 1
   ATOM 5158 HB1 A ALA A 219 ? -5.75468 -3.08724 41.54579 0.219 14.94749 H ? A ? 189 HB1 1
   ATOM 5159 HB2 A ALA A 219 ? -5.63111 -1.50392 41.50917 0.219 14.94749 H ? A ? 189 HB2 1
   ATOM 5160 HB3 A ALA A 219 ? -4.96373 -2.37941 40.36390 0.219 14.94749 H ? A ? 189 HB3 1
   ATOM 5161 N C ALA A 219 ? -2.90842 -1.41272 41.75724 0.464 10.52432 N ? A ? 189 N 1
   ATOM 5162 CA C ALA A 219 ? -3.87645 -2.46157 42.02312 0.464 11.07893 C ? A ? 189 CA 1
   ATOM 5163 C C ALA A 219 ? -3.20275 -3.81995 41.88740 0.464 12.31821 C ? A ? 189 C 1
   ATOM 5164 O C ALA A 219 ? -2.30534 -4.01703 41.05623 0.464 12.49371 O ? A ? 189 O 1
   ATOM 5165 CB C ALA A 219 ? -5.01939 -2.37196 40.99936 0.464 11.83318 C ? A ? 189 CB 1
   ATOM 5166 H C ALA A 219 ? -2.81409 -1.23798 40.92048 0.464 12.65943 H ? A ? 189 H 1
   ATOM 5167 HA C ALA A 219 ? -4.23494 -2.37365 42.92015 0.464 13.32496 H ? A ? 189 HA 1
   ATOM 5168 HB1 C ALA A 219 ? -5.65410 -3.08500 41.17142 0.464 14.23006 H ? A ? 189 HB1 1
   ATOM 5169 HB2 C ALA A 219 ? -5.45690 -1.51089 41.08905 0.464 14.23006 H ? A ? 189 HB2 1
   ATOM 5170 HB3 C ALA A 219 ? -4.65165 -2.46475 40.10658 0.464 14.23006 H ? A ? 189 HB3 1
   ATOM 5171 N D ALA A 219 ? -2.76977 -1.33761 41.79399 0.317 10.74325 N ? A ? 189 N 1
   ATOM 5172 CA D ALA A 219 ? -3.72887 -2.38620 42.11397 0.317 11.20374 C ? A ? 189 CA 1
   ATOM 5173 C D ALA A 219 ? -3.14164 -3.77098 41.85082 0.317 12.19152 C ? A ? 189 C 1
   ATOM 5174 O D ALA A 219 ? -2.23476 -3.94607 41.02847 0.317 12.52121 O ? A ? 189 O 1
   ATOM 5175 CB D ALA A 219 ? -4.99500 -2.23078 41.25222 0.317 12.65389 C ? A ? 189 CB 1
   ATOM 5176 H D ALA A 219 ? -2.57334 -1.30769 40.95726 0.317 12.92214 H ? A ? 189 H 1
   ATOM 5177 HA D ALA A 219 ? -3.95386 -2.32090 43.05525 0.317 13.47474 H ? A ? 189 HA 1
   ATOM 5178 HB1 D ALA A 219 ? -5.62191 -2.93431 41.48229 0.317 15.21491 H ? A ? 189 HB1 1
   ATOM 5179 HB2 D ALA A 219 ? -5.39208 -1.36340 41.42793 0.317 15.21491 H ? A ? 189 HB2 1
   ATOM 5180 HB3 D ALA A 219 ? -4.75019 -2.29899 40.31610 0.317 15.21491 H ? A ? 189 HB3 1
   ATOM 5181 N A ILE A 220 ? -3.69084 -4.80853 42.56537 0.219 13.35406 N ? A ? 190 N 1
   ATOM 5182 CA A ILE A 220 ? -3.18273 -6.16523 42.38159 0.219 12.84135 C ? A ? 190 CA 1
   ATOM 5183 C A ILE A 220 ? -4.07490 -6.89886 41.38288 0.219 12.58052 C ? A ? 190 C 1
   ATOM 5184 O A ILE A 220 ? -5.29264 -7.01017 41.58258 0.219 13.90649 O ? A ? 190 O 1
   ATOM 5185 CB A ILE A 220 ? -3.08207 -6.92834 43.71481 0.219 15.21781 C ? A ? 190 CB 1
   ATOM 5186 CG1 A ILE A 220 ? -2.13817 -6.18244 44.67808 0.219 13.46699 C ? A ? 190 CG1 1
   ATOM 5187 CG2 A ILE A 220 ? -2.60515 -8.35841 43.47955 0.219 14.78425 C ? A ? 190 CG2 1
   ATOM 5188 CD1 A ILE A 220 ? -2.10194 -6.73159 46.10591 0.219 16.23213 C ? A ? 190 CD1 1
   ATOM 5189 H A ILE A 220 ? -4.31028 -4.74761 43.15882 0.219 16.05511 H ? A ? 190 H 1
   ATOM 5190 HA A ILE A 220 ? -2.29304 -6.11131 41.99891 0.219 15.43987 H ? A ? 190 HA 1
   ATOM 5191 HB A ILE A 220 ? -3.96345 -6.96937 44.11779 0.219 18.29161 H ? A ? 190 HB 1
   ATOM 5192 HG12 A ILE A 220 ? -1.23635 -6.23328 44.32447 0.219 16.19064 H ? A ? 190 HG12 1
   ATOM 5193 HG13 A ILE A 220 ? -2.42235 -5.25647 44.73025 0.219 16.19064 H ? A ? 190 HG13 1
   ATOM 5194 HG21 A ILE A 220 ? -2.46497 -8.78965 44.33704 0.219 17.77134 H ? A ? 190 HG21 1
   ATOM 5195 HG22 A ILE A 220 ? -3.28079 -8.83762 42.97481 0.219 17.77134 H ? A ? 190 HG22 1
   ATOM 5196 HG23 A ILE A 220 ? -1.77355 -8.33594 42.98072 0.219 17.77134 H ? A ? 190 HG23 1
   ATOM 5197 HD11 A ILE A 220 ? -1.65896 -6.08791 46.68067 0.219 19.50880 H ? A ? 190 HD11 1
   ATOM 5198 HD12 A ILE A 220 ? -3.01098 -6.87725 46.41140 0.219 19.50880 H ? A ? 190 HD12 1
   ATOM 5199 HD13 A ILE A 220 ? -1.61344 -7.56960 46.10966 0.219 19.50880 H ? A ? 190 HD13 1
   ATOM 5200 N C ILE A 220 ? -3.65548 -4.78808 42.67878 0.464 13.33160 N ? A ? 190 N 1
   ATOM 5201 CA C ILE A 220 ? -3.14710 -6.14327 42.54111 0.464 13.01433 C ? A ? 190 CA 1
   ATOM 5202 C C ILE A 220 ? -3.94935 -6.87430 41.46645 0.464 12.34837 C ? A ? 190 C 1
   ATOM 5203 O C ILE A 220 ? -5.13008 -7.19007 41.65543 0.464 14.42820 O ? A ? 190 O 1
   ATOM 5204 CB C ILE A 220 ? -3.15367 -6.91304 43.86550 0.464 15.59732 C ? A ? 190 CB 1
   ATOM 5205 CG1 C ILE A 220 ? -2.43577 -6.09687 44.95224 0.464 12.15592 C ? A ? 190 CG1 1
   ATOM 5206 CG2 C ILE A 220 ? -2.48049 -8.25608 43.66727 0.464 15.37382 C ? A ? 190 CG2 1
   ATOM 5207 CD1 C ILE A 220 ? -2.37110 -6.77491 46.31261 0.464 16.15730 C ? A ? 190 CD1 1
   ATOM 5208 H C ILE A 220 ? -4.24825 -4.68331 43.29298 0.464 16.02817 H ? A ? 190 H 1
   ATOM 5209 HA C ILE A 220 ? -2.22875 -6.08198 42.23489 0.464 15.64744 H ? A ? 190 HA 1
   ATOM 5210 HB C ILE A 220 ? -4.06910 -7.05785 44.15171 0.464 18.74702 H ? A ? 190 HB 1
   ATOM 5211 HG12 C ILE A 220 ? -1.52443 -5.93247 44.66354 0.464 14.61734 H ? A ? 190 HG12 1
   ATOM 5212 HG13 C ILE A 220 ? -2.90444 -5.25535 45.06664 0.464 14.61734 H ? A ? 190 HG13 1
   ATOM 5213 HG21 C ILE A 220 ? -2.56210 -8.77377 44.48350 0.464 18.47883 H ? A ? 190 HG21 1
   ATOM 5214 HG22 C ILE A 220 ? -2.91441 -8.72186 42.93538 0.464 18.47883 H ? A ? 190 HG22 1
   ATOM 5215 HG23 C ILE A 220 ? -1.54409 -8.11229 43.45899 0.464 18.47883 H ? A ? 190 HG23 1
   ATOM 5216 HD11 C ILE A 220 ? -2.08046 -6.12803 46.97440 0.464 19.41900 H ? A ? 190 HD11 1
   ATOM 5217 HD12 C ILE A 220 ? -3.25266 -7.10877 46.54129 0.464 19.41900 H ? A ? 190 HD12 1
   ATOM 5218 HD13 C ILE A 220 ? -1.73992 -7.51019 46.26930 0.464 19.41900 H ? A ? 190 HD13 1
   ATOM 5219 N D ILE A 220 ? -3.69650 -4.78738 42.52140 0.317 13.37769 N ? A ? 190 N 1
   ATOM 5220 CA D ILE A 220 ? -3.22736 -6.16380 42.36472 0.317 12.77600 C ? A ? 190 CA 1
   ATOM 5221 C D ILE A 220 ? -3.99220 -6.85624 41.23454 0.317 12.46202 C ? A ? 190 C 1
   ATOM 5222 O D ILE A 220 ? -5.22239 -6.99339 41.29451 0.317 13.23759 O ? A ? 190 O 1
   ATOM 5223 CB D ILE A 220 ? -3.35379 -6.95500 43.67917 0.317 15.64573 C ? A ? 190 CB 1
   ATOM 5224 CG1 D ILE A 220 ? -2.35429 -6.42902 44.72539 0.317 13.93457 C ? A ? 190 CG1 1
   ATOM 5225 CG2 D ILE A 220 ? -3.15264 -8.42372 43.44388 0.317 11.57502 C ? A ? 190 CG2 1
   ATOM 5226 CD1 D ILE A 220 ? -2.42984 -7.12591 46.10090 0.317 16.80790 C ? A ? 190 CD1 1
   ATOM 5227 H D ILE A 220 ? -4.34906 -4.70167 43.07495 0.317 16.08347 H ? A ? 190 H 1
   ATOM 5228 HA D ILE A 220 ? -2.29329 -6.13197 42.10511 0.317 15.36145 H ? A ? 190 HA 1
   ATOM 5229 HB D ILE A 220 ? -4.25221 -6.82488 44.02095 0.317 18.80512 H ? A ? 190 HB 1
   ATOM 5230 HG12 D ILE A 220 ? -1.45547 -6.55564 44.38335 0.317 16.75172 H ? A ? 190 HG12 1
   ATOM 5231 HG13 D ILE A 220 ? -2.52536 -5.48480 44.86711 0.317 16.75172 H ? A ? 190 HG13 1
   ATOM 5232 HG21 D ILE A 220 ? -3.05920 -8.87075 44.29964 0.317 13.92027 H ? A ? 190 HG21 1
   ATOM 5233 HG22 D ILE A 220 ? -3.92174 -8.77572 42.96904 0.317 13.92027 H ? A ? 190 HG22 1
   ATOM 5234 HG23 D ILE A 220 ? -2.35001 -8.55171 42.91444 0.317 13.92027 H ? A ? 190 HG23 1
   ATOM 5235 HD11 D ILE A 220 ? -1.99904 -6.56385 46.76377 0.317 20.19973 H ? A ? 190 HD11 1
   ATOM 5236 HD12 D ILE A 220 ? -3.36125 -7.26027 46.33611 0.317 20.19973 H ? A ? 190 HD12 1
   ATOM 5237 HD13 D ILE A 220 ? -1.97560 -7.98128 46.04693 0.317 20.19973 H ? A ? 190 HD13 1
   ATOM 5238 N A TYR A 221 ? -3.46864 -7.39814 40.30348 0.219 11.53991 N ? A ? 191 N 1
   ATOM 5239 CA A TYR A 221 ? -4.14535 -8.15866 39.25785 0.219 11.24443 C ? A ? 191 CA 1
   ATOM 5240 C A TYR A 221 ? -5.42925 -7.48581 38.78603 0.219 12.72180 C ? A ? 191 C 1
   ATOM 5241 O A TYR A 221 ? -6.52538 -8.04657 38.93477 0.219 12.94759 O ? A ? 191 O 1
   ATOM 5242 CB A TYR A 221 ? -4.42056 -9.58010 39.75963 0.219 14.10931 C ? A ? 191 CB 1
   ATOM 5243 CG A TYR A 221 ? -4.46022 -10.64528 38.68229 0.219 12.87982 C ? A ? 191 CG 1
   ATOM 5244 CD1 A TYR A 221 ? -4.75412 -10.30728 37.36666 0.219 12.77586 C ? A ? 191 CD1 1
   ATOM 5245 CD2 A TYR A 221 ? -4.10927 -11.96093 38.96145 0.219 13.30933 C ? A ? 191 CD2 1
   ATOM 5246 CE1 A TYR A 221 ? -4.77062 -11.26626 36.36946 0.219 13.57488 C ? A ? 191 CE1 1
   ATOM 5247 CE2 A TYR A 221 ? -4.12314 -12.93008 37.96803 0.219 17.86714 C ? A ? 191 CE2 1
   ATOM 5248 CZ A TYR A 221 ? -4.44675 -12.56942 36.67413 0.219 14.91791 C ? A ? 191 CZ 1
   ATOM 5249 OH A TYR A 221 ? -4.46092 -13.51468 35.67178 0.219 20.12057 O ? A ? 191 OH 1
   ATOM 5250 H A TYR A 221 ? -2.62783 -7.30446 40.14896 0.219 13.87813 H ? A ? 191 H 1
   ATOM 5251 HA A TYR A 221 ? -3.56867 -8.19605 38.47878 0.219 13.52356 H ? A ? 191 HA 1
   ATOM 5252 HB2 A TYR A 221 ? -3.72083 -9.82546 40.38499 0.219 16.96142 H ? A ? 191 HB2 1
   ATOM 5253 HB3 A TYR A 221 ? -5.28168 -9.58640 40.20609 0.219 16.96142 H ? A ? 191 HB3 1
   ATOM 5254 HD1 A TYR A 221 ? -4.94278 -9.42202 37.15306 0.219 15.36128 H ? A ? 191 HD1 1
   ATOM 5255 HD2 A TYR A 221 ? -3.86150 -12.19527 39.82666 0.219 16.00144 H ? A ? 191 HD2 1
   ATOM 5256 HE1 A TYR A 221 ? -4.99903 -11.03216 35.49888 0.219 16.32010 H ? A ? 191 HE1 1
   ATOM 5257 HE2 A TYR A 221 ? -3.91660 -13.81376 38.17135 0.219 21.47082 H ? A ? 191 HE2 1
   ATOM 5258 HH A TYR A 221 ? -4.72597 -13.16825 34.95391 0.219 24.17493 H ? A ? 191 HH 1
   ATOM 5259 N C TYR A 221 ? -3.29915 -7.15471 40.34265 0.464 11.44573 N ? A ? 191 N 1
   ATOM 5260 CA C TYR A 221 ? -3.86943 -7.93340 39.24865 0.464 10.24474 C ? A ? 191 CA 1
   ATOM 5261 C C TYR A 221 ? -5.25228 -7.43545 38.81475 0.464 12.39377 C ? A ? 191 C 1
   ATOM 5262 O C TYR A 221 ? -6.23654 -8.18225 38.85162 0.464 13.93143 O ? A ? 191 O 1
   ATOM 5263 CB C TYR A 221 ? -3.88836 -9.41947 39.58569 0.464 11.63569 C ? A ? 191 CB 1
   ATOM 5264 CG C TYR A 221 ? -4.14454 -10.38444 38.43912 0.464 12.19301 C ? A ? 191 CG 1
   ATOM 5265 CD1 C TYR A 221 ? -4.30930 -9.95858 37.11870 0.464 10.97112 C ? A ? 191 CD1 1
   ATOM 5266 CD2 C TYR A 221 ? -4.24280 -11.75183 38.69195 0.464 12.40013 C ? A ? 191 CD2 1
   ATOM 5267 CE1 C TYR A 221 ? -4.55356 -10.86843 36.07785 0.464 11.06104 C ? A ? 191 CE1 1
   ATOM 5268 CE2 C TYR A 221 ? -4.52232 -12.66151 37.67198 0.464 12.99245 C ? A ? 191 CE2 1
   ATOM 5269 CZ C TYR A 221 ? -4.66464 -12.22188 36.37284 0.464 14.17336 C ? A ? 191 CZ 1
   ATOM 5270 OH C TYR A 221 ? -4.92141 -13.17568 35.37863 0.464 15.21625 O ? A ? 191 OH 1
   ATOM 5271 H C TYR A 221 ? -2.49485 -6.89481 40.18406 0.464 13.76512 H ? A ? 191 H 1
   ATOM 5272 HA C TYR A 221 ? -3.29514 -7.82280 38.47479 0.464 12.32393 H ? A ? 191 HA 1
   ATOM 5273 HB2 C TYR A 221 ? -3.02520 -9.65180 39.96235 0.464 13.99307 H ? A ? 191 HB2 1
   ATOM 5274 HB3 C TYR A 221 ? -4.58745 -9.56862 40.24139 0.464 13.99307 H ? A ? 191 HB3 1
   ATOM 5275 HD1 C TYR A 221 ? -4.25587 -9.05062 36.92463 0.464 13.19559 H ? A ? 191 HD1 1
   ATOM 5276 HD2 C TYR A 221 ? -4.11936 -12.06428 39.55915 0.464 14.91040 H ? A ? 191 HD2 1
   ATOM 5277 HE1 C TYR A 221 ? -4.63998 -10.56905 35.20161 0.464 13.30349 H ? A ? 191 HE1 1
   ATOM 5278 HE2 C TYR A 221 ? -4.61283 -13.56599 37.86854 0.464 15.62118 H ? A ? 191 HE2 1
   ATOM 5279 HH C TYR A 221 ? -4.84784 -13.94951 35.69702 0.464 18.28975 H ? A ? 191 HH 1
   ATOM 5280 N D TYR A 221 ? -3.25228 -7.34078 40.22456 0.317 11.57461 N ? A ? 191 N 1
   ATOM 5281 CA D TYR A 221 ? -3.78335 -8.07573 39.08174 0.317 10.95902 C ? A ? 191 CA 1
   ATOM 5282 C D TYR A 221 ? -5.16353 -7.54711 38.67670 0.317 12.82655 C ? A ? 191 C 1
   ATOM 5283 O D TYR A 221 ? -6.17118 -8.28094 38.75225 0.317 14.10430 O ? A ? 191 O 1
   ATOM 5284 CB D TYR A 221 ? -3.72468 -9.59437 39.34460 0.317 11.60493 C ? A ? 191 CB 1
   ATOM 5285 CG D TYR A 221 ? -4.23535 -10.44655 38.20760 0.317 12.39847 C ? A ? 191 CG 1
   ATOM 5286 CD1 D TYR A 221 ? -3.84924 -10.20077 36.90244 0.317 10.91848 C ? A ? 191 CD1 1
   ATOM 5287 CD2 D TYR A 221 ? -5.12595 -11.49618 38.43624 0.317 14.51184 C ? A ? 191 CD2 1
   ATOM 5288 CE1 D TYR A 221 ? -4.31735 -10.96924 35.84754 0.317 11.44631 C ? A ? 191 CE1 1
   ATOM 5289 CE2 D TYR A 221 ? -5.60565 -12.27194 37.39080 0.317 15.96002 C ? A ? 191 CE2 1
   ATOM 5290 CZ D TYR A 221 ? -5.20821 -11.99873 36.10351 0.317 15.84224 C ? A ? 191 CZ 1
   ATOM 5291 OH D TYR A 221 ? -5.69375 -12.77184 35.05780 0.317 15.46443 O ? A ? 191 OH 1
   ATOM 5292 H D TYR A 221 ? -2.39826 -7.24888 40.18210 0.317 13.91978 H ? A ? 191 H 1
   ATOM 5293 HA D TYR A 221 ? -3.23246 -7.92426 38.29785 0.317 13.18107 H ? A ? 191 HA 1
   ATOM 5294 HB2 D TYR A 221 ? -2.80158 -9.84452 39.50650 0.317 13.95616 H ? A ? 191 HB2 1
   ATOM 5295 HB3 D TYR A 221 ? -4.26433 -9.79388 40.12554 0.317 13.95616 H ? A ? 191 HB3 1
   ATOM 5296 HD1 D TYR A 221 ? -3.26060 -9.50223 36.72795 0.317 13.13242 H ? A ? 191 HD1 1
   ATOM 5297 HD2 D TYR A 221 ? -5.40292 -11.67902 39.30501 0.317 17.44446 H ? A ? 191 HD2 1
   ATOM 5298 HE1 D TYR A 221 ? -4.03649 -10.79553 34.97814 0.317 13.76581 H ? A ? 191 HE1 1
   ATOM 5299 HE2 D TYR A 221 ? -6.19289 -12.97295 37.55998 0.317 19.18226 H ? A ? 191 HE2 1
   ATOM 5300 HH D TYR A 221 ? -6.14909 -13.40994 35.35960 0.317 18.58756 H ? A ? 191 HH 1
   ATOM 5301 N A PRO A 222 ? -5.34086 -6.31671 38.16841 0.219 10.83565 N ? A ? 192 N 1
   ATOM 5302 CA A PRO A 222 ? -6.54700 -5.64766 37.66552 0.219 10.19743 C ? A ? 192 CA 1
   ATOM 5303 C A PRO A 222 ? -6.94708 -6.13619 36.27920 0.219 11.62503 C ? A ? 192 C 1
   ATOM 5304 O A PRO A 222 ? -6.17123 -6.77310 35.56141 0.219 11.95463 O ? A ? 192 O 1
   ATOM 5305 CB A PRO A 222 ? -6.11759 -4.17917 37.60821 0.219 11.73931 C ? A ? 192 CB 1
   ATOM 5306 CG A PRO A 222 ? -4.63871 -4.27981 37.24333 0.219 11.19238 C ? A ? 192 CG 1
   ATOM 5307 CD A PRO A 222 ? -4.11301 -5.55042 37.89233 0.219 10.90215 C ? A ? 192 CD 1
   ATOM 5308 HA A PRO A 222 ? -7.28724 -5.77330 38.27966 0.219 12.26716 H ? A ? 192 HA 1
   ATOM 5309 HB2 A PRO A 222 ? -6.62048 -3.70420 36.92820 0.219 14.11742 H ? A ? 192 HB2 1
   ATOM 5310 HB3 A PRO A 222 ? -6.24321 -3.75430 38.47111 0.219 14.11742 H ? A ? 192 HB3 1
   ATOM 5311 HG2 A PRO A 222 ? -4.54589 -4.32680 36.27892 0.219 13.46110 H ? A ? 192 HG2 1
   ATOM 5312 HG3 A PRO A 222 ? -4.16774 -3.50348 37.58451 0.219 13.46110 H ? A ? 192 HG3 1
   ATOM 5313 HD2 A PRO A 222 ? -3.53225 -6.03457 37.28469 0.219 13.11282 H ? A ? 192 HD2 1
   ATOM 5314 HD3 A PRO A 222 ? -3.63896 -5.34857 38.71418 0.219 13.11282 H ? A ? 192 HD3 1
   ATOM 5315 N C PRO A 222 ? -5.35388 -6.18653 38.36741 0.464 10.29859 N ? A ? 192 N 1
   ATOM 5316 CA C PRO A 222 ? -6.62828 -5.69250 37.82211 0.464 9.96287 C ? A ? 192 CA 1
   ATOM 5317 C C PRO A 222 ? -6.92191 -6.26166 36.44880 0.464 11.30721 C ? A ? 192 C 1
   ATOM 5318 O C PRO A 222 ? -6.05529 -6.82513 35.76805 0.464 11.95987 O ? A ? 192 O 1
   ATOM 5319 CB C PRO A 222 ? -6.40796 -4.17406 37.72959 0.464 12.04299 C ? A ? 192 CB 1
   ATOM 5320 CG C PRO A 222 ? -4.90844 -4.07463 37.43919 0.464 11.03358 C ? A ? 192 CG 1
   ATOM 5321 CD C PRO A 222 ? -4.25972 -5.20382 38.22643 0.464 10.52466 C ? A ? 192 CD 1
   ATOM 5322 HA C PRO A 222 ? -7.35425 -5.90325 38.42993 0.464 11.98568 H ? A ? 192 HA 1
   ATOM 5323 HB2 C PRO A 222 ? -6.93621 -3.79684 37.00878 0.464 14.48183 H ? A ? 192 HB2 1
   ATOM 5324 HB3 C PRO A 222 ? -6.63753 -3.74513 38.56876 0.464 14.48183 H ? A ? 192 HB3 1
   ATOM 5325 HG2 C PRO A 222 ? -4.75096 -4.18360 36.48828 0.464 13.27054 H ? A ? 192 HG2 1
   ATOM 5326 HG3 C PRO A 222 ? -4.57400 -3.21325 37.73429 0.464 13.27054 H ? A ? 192 HG3 1
   ATOM 5327 HD2 C PRO A 222 ? -3.51451 -5.58403 37.73550 0.464 12.65984 H ? A ? 192 HD2 1
   ATOM 5328 HD3 C PRO A 222 ? -3.96049 -4.89244 39.09500 0.464 12.65984 H ? A ? 192 HD3 1
   ATOM 5329 N D PRO A 222 ? -5.25848 -6.30425 38.20294 0.317 10.81402 N ? A ? 192 N 1
   ATOM 5330 CA D PRO A 222 ? -6.55252 -5.76073 37.77165 0.317 10.01407 C ? A ? 192 CA 1
   ATOM 5331 C D PRO A 222 ? -6.94425 -6.29992 36.40351 0.317 11.40450 C ? A ? 192 C 1
   ATOM 5332 O D PRO A 222 ? -6.20064 -7.04682 35.76545 0.317 12.10938 O ? A ? 192 O 1
   ATOM 5333 CB D PRO A 222 ? -6.27787 -4.24979 37.70236 0.317 11.93896 C ? A ? 192 CB 1
   ATOM 5334 CG D PRO A 222 ? -4.84812 -4.19824 37.24020 0.317 11.00704 C ? A ? 192 CG 1
   ATOM 5335 CD D PRO A 222 ? -4.15031 -5.36879 37.93052 0.317 10.76010 C ? A ? 192 CD 1
   ATOM 5336 HA D PRO A 222 ? -7.24724 -5.95750 38.41937 0.317 12.04712 H ? A ? 192 HA 1
   ATOM 5337 HB2 D PRO A 222 ? -6.87339 -3.82486 37.06542 0.317 14.35699 H ? A ? 192 HB2 1
   ATOM 5338 HB3 D PRO A 222 ? -6.38400 -3.84449 38.57721 0.317 14.35699 H ? A ? 192 HB3 1
   ATOM 5339 HG2 D PRO A 222 ? -4.81132 -4.29559 36.27580 0.317 13.23869 H ? A ? 192 HG2 1
   ATOM 5340 HG3 D PRO A 222 ? -4.44822 -3.35481 37.50400 0.317 13.23869 H ? A ? 192 HG3 1
   ATOM 5341 HD2 D PRO A 222 ? -3.49187 -5.77357 37.34442 0.317 12.94237 H ? A ? 192 HD2 1
   ATOM 5342 HD3 D PRO A 222 ? -3.72846 -5.08233 38.75567 0.317 12.94237 H ? A ? 192 HD3 1
   ATOM 5343 N A GLN A 223 ? -8.18467 -5.79454 35.90071 0.219 11.05507 N ? A ? 193 N 1
   ATOM 5344 CA A GLN A 223 ? -8.70862 -6.07994 34.57249 0.219 11.80977 C ? A ? 193 CA 1
   ATOM 5345 C A GLN A 223 ? -9.04676 -4.78339 33.84645 0.219 10.57307 C ? A ? 193 C 1
   ATOM 5346 O A GLN A 223 ? -9.60934 -3.84980 34.43540 0.219 11.08749 O ? A ? 193 O 1
   ATOM 5347 CB A GLN A 223 ? -9.96146 -6.97595 34.63065 0.219 12.71316 C ? A ? 193 CB 1
   ATOM 5348 CG A GLN A 223 ? -11.12823 -6.42626 35.44653 0.219 13.77995 C ? A ? 193 CG 1
   ATOM 5349 CD A GLN A 223 ? -12.38485 -7.27864 35.30329 0.219 15.47321 C ? A ? 193 CD 1
   ATOM 5350 OE1 A GLN A 223 ? -12.63759 -7.86690 34.24997 0.219 17.69795 O ? A ? 193 OE1 1
   ATOM 5351 NE2 A GLN A 223 ? -13.16876 -7.33818 36.38025 0.219 17.13023 N ? A ? 193 NE2 1
   ATOM 5352 H A GLN A 223 ? -8.74559 -5.38868 36.41085 0.219 13.29633 H ? A ? 193 H 1
   ATOM 5353 HA A GLN A 223 ? -8.02415 -6.54479 34.06622 0.219 14.20197 H ? A ? 193 HA 1
   ATOM 5354 HB2 A GLN A 223 ? -10.28148 -7.11124 33.72502 0.219 15.28604 H ? A ? 193 HB2 1
   ATOM 5355 HB3 A GLN A 223 ? -9.70989 -7.82613 35.02410 0.219 15.28604 H ? A ? 193 HB3 1
   ATOM 5356 HG2 A GLN A 223 ? -10.88036 -6.40860 36.38416 0.219 16.56619 H ? A ? 193 HG2 1
   ATOM 5357 HG3 A GLN A 223 ? -11.33522 -5.52915 35.14114 0.219 16.56619 H ? A ? 193 HG3 1
   ATOM 5358 HE21 A GLN A 223 ? -12.95126 -6.91149 37.09455 0.219 20.58653 H ? A ? 193 HE21 1
   ATOM 5359 HE22 A GLN A 223 ? -13.89188 -7.80328 36.36057 0.219 20.58653 H ? A ? 193 HE22 1
   ATOM 5360 N C GLN A 223 ? -8.18016 -6.06750 36.03840 0.464 11.00166 N ? A ? 193 N 1
   ATOM 5361 CA C GLN A 223 ? -8.61797 -6.28123 34.67586 0.464 11.84474 C ? A ? 193 CA 1
   ATOM 5362 C C GLN A 223 ? -8.80152 -4.93448 33.99469 0.464 9.88078 C ? A ? 193 C 1
   ATOM 5363 O C GLN A 223 ? -9.08249 -3.91089 34.64627 0.464 11.07024 O ? A ? 193 O 1
   ATOM 5364 CB C GLN A 223 ? -9.93225 -7.07708 34.60125 0.464 12.70544 C ? A ? 193 CB 1
   ATOM 5365 CG C GLN A 223 ? -11.17416 -6.39007 35.14581 0.464 14.07746 C ? A ? 193 CG 1
   ATOM 5366 CD C GLN A 223 ? -12.38061 -7.31733 35.09795 0.464 15.40099 C ? A ? 193 CD 1
   ATOM 5367 OE1 C GLN A 223 ? -12.78316 -7.73578 34.02946 0.464 17.69581 O ? A ? 193 OE1 1
   ATOM 5368 NE2 C GLN A 223 ? -12.93049 -7.62525 36.26741 0.464 18.11981 N ? A ? 193 NE2 1
   ATOM 5369 H C GLN A 223 ? -8.81265 -5.80263 36.55743 0.464 13.23223 H ? A ? 193 H 1
   ATOM 5370 HA C GLN A 223 ? -7.94427 -6.79751 34.20630 0.464 14.24393 H ? A ? 193 HA 1
   ATOM 5371 HB2 C GLN A 223 ? -10.10687 -7.28305 33.66959 0.464 15.27677 H ? A ? 193 HB2 1
   ATOM 5372 HB3 C GLN A 223 ? -9.81658 -7.89712 35.10628 0.464 15.27677 H ? A ? 193 HB3 1
   ATOM 5373 HG2 C GLN A 223 ? -11.02160 -6.13265 36.06851 0.464 16.92320 H ? A ? 193 HG2 1
   ATOM 5374 HG3 C GLN A 223 ? -11.36919 -5.60514 34.61031 0.464 16.92320 H ? A ? 193 HG3 1
   ATOM 5375 HE21 C GLN A 223 ? -12.60237 -7.30428 36.99467 0.464 21.77402 H ? A ? 193 HE21 1
   ATOM 5376 HE22 C GLN A 223 ? -13.61459 -8.14556 36.29721 0.464 21.77402 H ? A ? 193 HE22 1
   ATOM 5377 N D GLN A 223 ? -8.14439 -5.89998 35.96500 0.317 11.07937 N ? A ? 193 N 1
   ATOM 5378 CA D GLN A 223 ? -8.61950 -6.14255 34.61347 0.317 11.83903 C ? A ? 193 CA 1
   ATOM 5379 C D GLN A 223 ? -8.88353 -4.80923 33.92796 0.317 10.30139 C ? A ? 193 C 1
   ATOM 5380 O D GLN A 223 ? -9.34995 -3.84945 34.56349 0.317 10.99817 O ? A ? 193 O 1
   ATOM 5381 CB D GLN A 223 ? -9.90563 -6.99269 34.60190 0.317 12.72273 C ? A ? 193 CB 1
   ATOM 5382 CG D GLN A 223 ? -11.10827 -6.37199 35.30322 0.317 13.86176 C ? A ? 193 CG 1
   ATOM 5383 CD D GLN A 223 ? -12.36783 -7.21087 35.13524 0.317 15.68041 C ? A ? 193 CD 1
   ATOM 5384 OE1 D GLN A 223 ? -12.63879 -7.72775 34.05370 0.317 17.66328 O ? A ? 193 OE1 1
   ATOM 5385 NE2 D GLN A 223 ? -13.13426 -7.33178 36.21563 0.317 17.30799 N ? A ? 193 NE2 1
   ATOM 5386 H D GLN A 223 ? -8.71124 -5.47474 36.45230 0.317 13.32549 H ? A ? 193 H 1
   ATOM 5387 HA D GLN A 223 ? -7.93965 -6.62479 34.11733 0.317 14.23708 H ? A ? 193 HA 1
   ATOM 5388 HB2 D GLN A 223 ? -10.15908 -7.14999 33.67890 0.317 15.29751 H ? A ? 193 HB2 1
   ATOM 5389 HB3 D GLN A 223 ? -9.71785 -7.83608 35.04273 0.317 15.29751 H ? A ? 193 HB3 1
   ATOM 5390 HG2 D GLN A 223 ? -10.91959 -6.29639 36.25169 0.317 16.66435 H ? A ? 193 HG2 1
   ATOM 5391 HG3 D GLN A 223 ? -11.27752 -5.49383 34.92760 0.317 16.66435 H ? A ? 193 HG3 1
   ATOM 5392 HE21 D GLN A 223 ? -12.90558 -6.94755 36.95025 0.317 20.79983 H ? A ? 193 HE21 1
   ATOM 5393 HE22 D GLN A 223 ? -13.85846 -7.79419 36.17953 0.317 20.79983 H ? A ? 193 HE22 1
   ATOM 5394 N A HIS A 224 ? -8.72919 -4.72786 32.55805 0.219 10.19296 N ? A ? 194 N 1
   ATOM 5395 CA A HIS A 224 ? -9.00810 -3.55185 31.75227 0.219 10.00625 C ? A ? 194 CA 1
   ATOM 5396 C A HIS A 224 ? -9.86479 -3.93849 30.55438 0.219 10.86843 C ? A ? 194 C 1
   ATOM 5397 O A HIS A 224 ? -9.45759 -4.77355 29.73647 0.219 10.92469 O ? A ? 194 O 1
   ATOM 5398 CB A HIS A 224 ? -7.73950 -2.86303 31.25523 0.219 10.51324 C ? A ? 194 CB 1
   ATOM 5399 CG A HIS A 224 ? -8.03054 -1.80387 30.23852 0.219 9.65512 C ? A ? 194 CG 1
   ATOM 5400 ND1 A HIS A 224 ? -8.88986 -0.76086 30.50493 0.219 12.16319 N ? A ? 194 ND1 1
   ATOM 5401 CD2 A HIS A 224 ? -7.64839 -1.65268 28.95232 0.219 11.13112 C ? A ? 194 CD2 1
   ATOM 5402 CE1 A HIS A 224 ? -8.99782 0.00485 29.43785 0.219 11.43462 C ? A ? 194 CE1 1
   ATOM 5403 NE2 A HIS A 224 ? -8.26435 -0.52098 28.47683 0.219 11.02418 N ? A ? 194 NE2 1
   ATOM 5404 H A HIS A 224 ? -8.34780 -5.36679 32.12689 0.219 12.26180 H ? A ? 194 H 1
   ATOM 5405 HA A HIS A 224 ? -9.49941 -2.93164 32.31338 0.219 12.03774 H ? A ? 194 HA 1
   ATOM 5406 HB2 A HIS A 224 ? -7.28955 -2.44565 32.00639 0.219 12.64613 H ? A ? 194 HB2 1
   ATOM 5407 HB3 A HIS A 224 ? -7.15887 -3.52358 30.84605 0.219 12.64613 H ? A ? 194 HB3 1
   ATOM 5408 HD2 A HIS A 224 ? -7.07542 -2.21040 28.47740 0.219 13.38759 H ? A ? 194 HD2 1
   ATOM 5409 HE1 A HIS A 224 ? -9.50420 0.78226 29.37377 0.219 13.75179 H ? A ? 194 HE1 1
   ATOM 5410 HE2 A HIS A 224 ? -8.18446 -0.20610 27.68054 0.219 13.25926 H ? A ? 194 HE2 1
   ATOM 5411 N C HIS A 224 ? -8.65256 -4.94199 32.67301 0.464 11.29484 N ? A ? 194 N 1
   ATOM 5412 CA C HIS A 224 ? -8.94116 -3.77371 31.87297 0.464 9.94110 C ? A ? 194 CA 1
   ATOM 5413 C C HIS A 224 ? -9.76173 -4.18758 30.66441 0.464 11.69223 C ? A ? 194 C 1
   ATOM 5414 O C HIS A 224 ? -9.26879 -4.93429 29.81092 0.464 10.70003 O ? A ? 194 O 1
   ATOM 5415 CB C HIS A 224 ? -7.68642 -3.08090 31.37630 0.464 10.20821 C ? A ? 194 CB 1
   ATOM 5416 CG C HIS A 224 ? -8.02012 -1.88298 30.56132 0.464 9.64926 C ? A ? 194 CG 1
   ATOM 5417 ND1 C HIS A 224 ? -8.57269 -0.75830 31.12887 0.464 10.82136 N ? A ? 194 ND1 1
   ATOM 5418 CD2 C HIS A 224 ? -8.05311 -1.69211 29.22535 0.464 9.98188 C ? A ? 194 CD2 1
   ATOM 5419 CE1 C HIS A 224 ? -8.85004 0.11646 30.17754 0.464 9.82989 C ? A ? 194 CE1 1
   ATOM 5420 NE2 C HIS A 224 ? -8.56549 -0.43788 29.00748 0.464 9.74346 N ? A ? 194 NE2 1
   ATOM 5421 H C HIS A 224 ? -8.38294 -5.62131 32.21976 0.464 13.58405 H ? A ? 194 H 1
   ATOM 5422 HA C HIS A 224 ? -9.45076 -3.16782 32.43343 0.464 11.95957 H ? A ? 194 HA 1
   ATOM 5423 HB2 C HIS A 224 ? -7.15385 -2.79677 32.13560 0.464 12.28010 H ? A ? 194 HB2 1
   ATOM 5424 HB3 C HIS A 224 ? -7.17679 -3.69493 30.82481 0.464 12.28010 H ? A ? 194 HB3 1
   ATOM 5425 HD1 C HIS A 224 ? -8.71506 -0.64271 31.96909 0.464 13.01588 H ? A ? 194 HD1 1
   ATOM 5426 HD2 C HIS A 224 ? -7.77973 -2.29742 28.57438 0.464 12.00849 H ? A ? 194 HD2 1
   ATOM 5427 HE1 C HIS A 224 ? -9.18694 0.97360 30.30685 0.464 11.82611 H ? A ? 194 HE1 1
   ATOM 5428 N D HIS A 224 ? -8.58991 -4.74482 32.63400 0.317 10.52490 N ? A ? 194 N 1
   ATOM 5429 CA D HIS A 224 ? -8.94968 -3.60411 31.81726 0.317 9.96922 C ? A ? 194 CA 1
   ATOM 5430 C D HIS A 224 ? -9.85020 -4.06113 30.67810 0.317 11.18233 C ? A ? 194 C 1
   ATOM 5431 O D HIS A 224 ? -9.55286 -5.06968 30.01856 0.317 11.65308 O ? A ? 194 O 1
   ATOM 5432 CB D HIS A 224 ? -7.74944 -2.88652 31.21952 0.317 10.46202 C ? A ? 194 CB 1
   ATOM 5433 CG D HIS A 224 ? -8.14328 -1.63852 30.49992 0.317 9.88950 C ? A ? 194 CG 1
   ATOM 5434 ND1 D HIS A 224 ? -8.70513 -0.56419 31.15854 0.317 11.26401 N ? A ? 194 ND1 1
   ATOM 5435 CD2 D HIS A 224 ? -8.15219 -1.32769 29.18287 0.317 10.58503 C ? A ? 194 CD2 1
   ATOM 5436 CE1 D HIS A 224 ? -8.99726 0.37927 30.28053 0.317 10.20217 C ? A ? 194 CE1 1
   ATOM 5437 NE2 D HIS A 224 ? -8.69227 -0.06756 29.07094 0.317 10.76576 N ? A ? 194 NE2 1
   ATOM 5438 H D HIS A 224 ? -8.17519 -5.36340 32.20392 0.317 12.66013 H ? A ? 194 H 1
   ATOM 5439 HA D HIS A 224 ? -9.42009 -2.97861 32.39029 0.317 11.99331 H ? A ? 194 HA 1
   ATOM 5440 HB2 D HIS A 224 ? -7.13574 -2.64551 31.93099 0.317 12.58467 H ? A ? 194 HB2 1
   ATOM 5441 HB3 D HIS A 224 ? -7.30907 -3.47528 30.58680 0.317 12.58467 H ? A ? 194 HB3 1
   ATOM 5442 HD1 D HIS A 224 ? -8.84332 -0.51614 32.00601 0.317 13.54706 H ? A ? 194 HD1 1
   ATOM 5443 HD2 D HIS A 224 ? -7.85044 -1.86422 28.48573 0.317 12.73228 H ? A ? 194 HD2 1
   ATOM 5444 HE1 D HIS A 224 ? -9.35575 1.21439 30.47791 0.317 12.27285 H ? A ? 194 HE1 1
   ATOM 5445 N A ALA A 225 ? -11.01892 -3.29646 30.43247 0.219 10.70854 N ? A ? 195 N 1
   ATOM 5446 CA A ALA A 225 ? -11.92139 -3.52427 29.32144 0.219 10.18743 C ? A ? 195 CA 1
   ATOM 5447 C A ALA A 225 ? -11.43115 -2.74227 28.11368 0.219 11.24906 C ? A ? 195 C 1
   ATOM 5448 O A ALA A 225 ? -11.35226 -1.50827 28.15046 0.219 12.19889 O ? A ? 195 O 1
   ATOM 5449 CB A ALA A 225 ? -13.33234 -3.07968 29.72299 0.219 11.33616 C ? A ? 195 CB 1
   ATOM 5450 H A ALA A 225 ? -11.30573 -2.71164 30.99401 0.219 12.88049 H ? A ? 195 H 1
   ATOM 5451 HA A ALA A 225 ? -11.94282 -4.46508 29.08624 0.219 12.25515 H ? A ? 195 HA 1
   ATOM 5452 HB1 A ALA A 225 ? -13.92835 -3.19968 28.96716 0.219 13.63363 H ? A ? 195 HB1 1
   ATOM 5453 HB2 A ALA A 225 ? -13.63299 -3.62001 30.47035 0.219 13.63363 H ? A ? 195 HB2 1
   ATOM 5454 HB3 A ALA A 225 ? -13.30774 -2.14457 29.97964 0.219 13.63363 H ? A ? 195 HB3 1
   ATOM 5455 N C ALA A 225 ? -10.96681 -3.66476 30.57109 0.464 9.69802 N ? A ? 195 N 1
   ATOM 5456 CA C ALA A 225 ? -11.83203 -3.92587 29.43588 0.464 10.02826 C ? A ? 195 CA 1
   ATOM 5457 C C ALA A 225 ? -11.50632 -2.96980 28.30093 0.464 10.97612 C ? A ? 195 C 1
   ATOM 5458 O C ALA A 225 ? -11.46715 -1.75383 28.48740 0.464 11.35208 O ? A ? 195 O 1
   ATOM 5459 CB C ALA A 225 ? -13.29997 -3.77723 29.86559 0.464 12.58603 C ? A ? 195 CB 1
   ATOM 5460 H C ALA A 225 ? -11.31568 -3.14562 31.16132 0.464 11.66787 H ? A ? 195 H 1
   ATOM 5461 HA C ALA A 225 ? -11.69391 -4.82956 29.11159 0.464 12.06416 H ? A ? 195 HA 1
   ATOM 5462 HB1 C ALA A 225 ? -13.87098 -3.92541 29.09560 0.464 15.13348 H ? A ? 195 HB1 1
   ATOM 5463 HB2 C ALA A 225 ? -13.49557 -4.43257 30.55346 0.464 15.13348 H ? A ? 195 HB2 1
   ATOM 5464 HB3 C ALA A 225 ? -13.43834 -2.88207 30.21263 0.464 15.13348 H ? A ? 195 HB3 1
   ATOM 5465 N D ALA A 225 ? -10.92755 -3.30900 30.45629 0.317 10.75702 N ? A ? 195 N 1
   ATOM 5466 CA D ALA A 225 ? -11.89980 -3.56013 29.40598 0.317 10.05793 C ? A ? 195 CA 1
   ATOM 5467 C D ALA A 225 ? -11.50894 -2.75893 28.17316 0.317 11.01726 C ? A ? 195 C 1
   ATOM 5468 O D ALA A 225 ? -11.51850 -1.52305 28.18982 0.317 12.36800 O ? A ? 195 O 1
   ATOM 5469 CB D ALA A 225 ? -13.28452 -3.13076 29.90205 0.317 11.36380 C ? A ? 195 CB 1
   ATOM 5470 H D ALA A 225 ? -11.12244 -2.61540 30.92590 0.317 12.93867 H ? A ? 195 H 1
   ATOM 5471 HA D ALA A 225 ? -11.90511 -4.50114 29.17069 0.317 12.09977 H ? A ? 195 HA 1
   ATOM 5472 HB1 D ALA A 225 ? -13.92572 -3.24033 29.18250 0.317 13.66681 H ? A ? 195 HB1 1
   ATOM 5473 HB2 D ALA A 225 ? -13.53589 -3.68616 30.65654 0.317 13.66681 H ? A ? 195 HB2 1
   ATOM 5474 HB3 D ALA A 225 ? -13.24810 -2.20033 30.17383 0.317 13.66681 H ? A ? 195 HB3 1
   ATOM 5475 N A ALA A 226 ? -11.08215 -3.45866 27.04937 0.219 11.88973 N ? A ? 196 N 1
   ATOM 5476 CA A ALA A 226 ? -10.54303 -2.82789 25.86635 0.219 10.92348 C ? A ? 196 CA 1
   ATOM 5477 C A ALA A 226 ? -11.39691 -3.16405 24.65604 0.219 10.97730 C ? A ? 196 C 1
   ATOM 5478 O A ALA A 226 ? -11.78278 -4.33213 24.47357 0.219 11.64780 O ? A ? 196 O 1
   ATOM 5479 CB A ALA A 226 ? -9.11510 -3.31668 25.60422 0.219 12.23404 C ? A ? 196 CB 1
   ATOM 5480 H A ALA A 226 ? -11.15107 -4.31417 26.99497 0.219 14.29792 H ? A ? 196 H 1
   ATOM 5481 HA A ALA A 226 ? -10.53253 -1.86544 25.98664 0.219 13.13842 H ? A ? 196 HA 1
   ATOM 5482 HB1 A ALA A 226 ? -8.76915 -2.87224 24.81449 0.219 14.71109 H ? A ? 196 HB1 1
   ATOM 5483 HB2 A ALA A 226 ? -8.56242 -3.10380 26.37242 0.219 14.71109 H ? A ? 196 HB2 1
   ATOM 5484 HB3 A ALA A 226 ? -9.13061 -4.27632 25.46364 0.219 14.71109 H ? A ? 196 HB3 1
   ATOM 5485 N C ALA A 226 ? -11.23396 -3.52460 27.12464 0.464 11.73162 N ? A ? 196 N 1
   ATOM 5486 CA C ALA A 226 ? -10.76556 -2.73221 26.00363 0.464 10.75074 C ? A ? 196 CA 1
   ATOM 5487 C C ALA A 226 ? -11.49121 -3.13202 24.72679 0.464 10.84065 C ? A ? 196 C 1
   ATOM 5488 O C ALA A 226 ? -11.80402 -4.32159 24.53257 0.464 11.57934 O ? A ? 196 O 1
   ATOM 5489 CB C ALA A 226 ? -9.26667 -2.95017 25.76595 0.464 12.49513 C ? A ? 196 CB 1
   ATOM 5490 H C ALA A 226 ? -11.31465 -4.36380 26.95486 0.464 14.10819 H ? A ? 196 H 1
   ATOM 5491 HA C ALA A 226 ? -10.95113 -1.79823 26.18841 0.464 12.93113 H ? A ? 196 HA 1
   ATOM 5492 HB1 C ALA A 226 ? -8.98571 -2.41343 25.00841 0.464 15.02440 H ? A ? 196 HB1 1
   ATOM 5493 HB2 C ALA A 226 ? -8.77871 -2.68223 26.56031 0.464 15.02440 H ? A ? 196 HB2 1
   ATOM 5494 HB3 C ALA A 226 ? -9.10937 -3.88954 25.58226 0.464 15.02440 H ? A ? 196 HB3 1
   ATOM 5495 N D ALA A 226 ? -11.15756 -3.46118 27.10189 0.317 11.81244 N ? A ? 196 N 1
   ATOM 5496 CA D ALA A 226 ? -10.63816 -2.81110 25.92322 0.317 10.83770 C ? A ? 196 CA 1
   ATOM 5497 C D ALA A 226 ? -11.49263 -3.13862 24.71001 0.317 10.89303 C ? A ? 196 C 1
   ATOM 5498 O D ALA A 226 ? -11.96083 -4.28381 24.56915 0.317 11.43488 O ? A ? 196 O 1
   ATOM 5499 CB D ALA A 226 ? -9.20724 -3.28793 25.64742 0.317 12.25026 C ? A ? 196 CB 1
   ATOM 5500 H D ALA A 226 ? -11.21361 -4.31716 27.04064 0.317 14.20517 H ? A ? 196 H 1
   ATOM 5501 HA D ALA A 226 ? -10.64171 -1.85010 26.05499 0.317 13.03549 H ? A ? 196 HA 1
   ATOM 5502 HB1 D ALA A 226 ? -8.86944 -2.83400 24.85954 0.317 14.73056 H ? A ? 196 HB1 1
   ATOM 5503 HB2 D ALA A 226 ? -8.65116 -3.07807 26.41399 0.317 14.73056 H ? A ? 196 HB2 1
   ATOM 5504 HB3 D ALA A 226 ? -9.21697 -4.24635 25.49830 0.317 14.73056 H ? A ? 196 HB3 1
   ATOM 5505 N . PRO A 227 ? -11.69225 -2.18713 23.80672 1.000 9.99135 N ? A ? 197 N 1
   ATOM 5506 CA . PRO A 227 ? -12.47272 -2.48177 22.59834 1.000 12.32430 C ? A ? 197 CA 1
   ATOM 5507 C . PRO A 227 ? -11.67048 -3.31727 21.59594 1.000 13.16254 C ? A ? 197 C 1
   ATOM 5508 O . PRO A 227 ? -10.43490 -3.39162 21.62542 1.000 12.35826 O ? A ? 197 O 1
   ATOM 5509 CB . PRO A 227 ? -12.82433 -1.11886 22.02129 1.000 11.96648 C ? A ? 197 CB 1
   ATOM 5510 CG . PRO A 227 ? -11.81589 -0.17066 22.64207 1.000 14.17431 C ? A ? 197 CG 1
   ATOM 5511 CD . PRO A 227 ? -11.35209 -0.75541 23.92702 1.000 11.09484 C ? A ? 197 CD 1
   ATOM 5512 HA . PRO A 227 ? -13.29417 -2.94121 22.83294 1.000 14.81941 H ? A ? 197 HA 1
   ATOM 5513 HB2 . PRO A 227 ? -12.73886 -1.13530 21.05520 1.000 14.39002 H ? A ? 197 HB2 1
   ATOM 5514 HB3 . PRO A 227 ? -13.73002 -0.87660 22.27014 1.000 14.39002 H ? A ? 197 HB3 1
   ATOM 5515 HG2 . PRO A 227 ? -11.06736 -0.06236 22.03472 1.000 17.03941 H ? A ? 197 HG2 1
   ATOM 5516 HG3 . PRO A 227 ? -12.24211 0.68635 22.79946 1.000 17.03941 H ? A ? 197 HG3 1
   ATOM 5517 HD2 . PRO A 227 ? -10.39498 -0.63774 24.03192 1.000 13.34405 H ? A ? 197 HD2 1
   ATOM 5518 HD3 . PRO A 227 ? -11.81981 -0.35331 24.67565 1.000 13.34405 H ? A ? 197 HD3 1
   ATOM 5519 N . ARG A 228 ? -12.42005 -4.02671 20.74935 1.000 13.02516 N ? A ? 198 N 1
   ATOM 5520 CA . ARG A 228 ? -11.88026 -4.85267 19.68116 1.000 12.59283 C ? A ? 198 CA 1
   ATOM 5521 C . ARG A 228 ? -11.05239 -4.05063 18.71786 1.000 12.08830 C ? A ? 198 C 1
   ATOM 5522 O . ARG A 228 ? -11.50815 -3.09890 18.14947 1.000 16.56804 O ? A ? 198 O 1
   ATOM 5523 H . ARG A 228 ? -13.27942 -4.04471 20.77698 1.000 15.66044 H ? A ? 198 H 1
   ATOM 5524 HA . ARG A 228 ? -11.29657 -5.53093 20.05555 1.000 15.14164 H ? A ? 198 HA 1
   ATOM 5525 CB A ARG A 228 ? -13.06708 -5.51541 18.94022 0.791 15.77056 C ? A ? 198 CB 1
   ATOM 5526 CG A ARG A 228 ? -12.69037 -6.49168 17.82521 0.791 19.29825 C ? A ? 198 CG 1
   ATOM 5527 CD A ARG A 228 ? -13.83479 -6.63628 16.74620 0.791 21.28976 C ? A ? 198 CD 1
   ATOM 5528 NE A ARG A 228 ? -15.14261 -6.95228 17.28510 0.791 28.47910 N ? A ? 198 NE 1
   ATOM 5529 CZ A ARG A 228 ? -16.26563 -6.25124 17.10397 0.791 28.72572 C ? A ? 198 CZ 1
   ATOM 5530 NH1 A ARG A 228 ? -16.31517 -5.21688 16.28507 0.791 27.87657 N ? A ? 198 NH1 1
   ATOM 5531 NH2 A ARG A 228 ? -17.37752 -6.61063 17.76876 0.791 19.56897 N ? A ? 198 NH2 1
   ATOM 5532 HB2 A ARG A 228 ? -13.59360 -6.00841 19.58877 0.791 18.95491 H ? A ? 198 HB2 1
   ATOM 5533 HB3 A ARG A 228 ? -13.60523 -4.81477 18.53972 0.791 18.95491 H ? A ? 198 HB3 1
   ATOM 5534 HG2 A ARG A 228 ? -11.89197 -6.17101 17.37728 0.791 23.18814 H ? A ? 198 HG2 1
   ATOM 5535 HG3 A ARG A 228 ? -12.52605 -7.36678 18.21004 0.791 23.18814 H ? A ? 198 HG3 1
   ATOM 5536 HD2 A ARG A 228 ? -13.91313 -5.79740 16.26553 0.791 25.57796 H ? A ? 198 HD2 1
   ATOM 5537 HD3 A ARG A 228 ? -13.59276 -7.34832 16.13358 0.791 25.57796 H ? A ? 198 HD3 1
   ATOM 5538 HE A ARG A 228 ? -15.20164 -7.66071 17.76908 0.791 34.20516 H ? A ? 198 HE 1
   ATOM 5539 HH11 A ARG A 228 ? -15.61225 -4.97812 15.85089 0.791 33.48213 H ? A ? 198 HH11 1
   ATOM 5540 HH12 A ARG A 228 ? -17.05035 -4.78184 16.18581 0.791 33.48213 H ? A ? 198 HH12 1
   ATOM 5541 HH21 A ARG A 228 ? -17.36031 -7.28446 18.30285 0.791 23.51301 H ? A ? 198 HH21 1
   ATOM 5542 HH22 A ARG A 228 ? -18.10599 -6.16669 17.65993 0.791 23.51301 H ? A ? 198 HH22 1
   ATOM 5543 CB B ARG A 228 ? -13.06468 -5.51781 18.95739 0.209 15.91861 C ? A ? 198 CB 1
   ATOM 5544 CG B ARG A 228 ? -12.81248 -6.04013 17.54838 0.209 22.40893 C ? A ? 198 CG 1
   ATOM 5545 CD B ARG A 228 ? -14.13289 -6.58533 16.96380 0.209 22.92814 C ? A ? 198 CD 1
   ATOM 5546 NE B ARG A 228 ? -15.17040 -5.55551 16.89262 0.209 26.13191 N ? A ? 198 NE 1
   ATOM 5547 CZ B ARG A 228 ? -16.47843 -5.78999 16.92487 0.209 24.50238 C ? A ? 198 CZ 1
   ATOM 5548 NH1 B ARG A 228 ? -16.96228 -7.01640 17.05633 0.209 27.79271 N ? A ? 198 NH1 1
   ATOM 5549 NH2 B ARG A 228 ? -17.32509 -4.76734 16.83714 0.209 21.34206 N ? A ? 198 NH2 1
   ATOM 5550 HB2 B ARG A 228 ? -13.35387 -6.27459 19.49083 0.209 19.13258 H ? A ? 198 HB2 1
   ATOM 5551 HB3 B ARG A 228 ? -13.77948 -4.86535 18.89224 0.209 19.13258 H ? A ? 198 HB3 1
   ATOM 5552 HG2 B ARG A 228 ? -12.49163 -5.32066 16.98242 0.209 26.92096 H ? A ? 198 HG2 1
   ATOM 5553 HG3 B ARG A 228 ? -12.16036 -6.75773 17.57444 0.209 26.92096 H ? A ? 198 HG3 1
   ATOM 5554 HD2 B ARG A 228 ? -13.97185 -6.91508 16.06590 0.209 27.54402 H ? A ? 198 HD2 1
   ATOM 5555 HD3 B ARG A 228 ? -14.45841 -7.30423 17.52783 0.209 27.54402 H ? A ? 198 HD3 1
   ATOM 5556 HE B ARG A 228 ? -14.91458 -4.73724 16.82485 0.209 31.38853 H ? A ? 198 HE 1
   ATOM 5557 HH11 B ARG A 228 ? -16.42598 -7.68534 17.12336 0.209 33.38149 H ? A ? 198 HH11 1
   ATOM 5558 HH12 B ARG A 228 ? -17.81264 -7.14349 17.07463 0.209 33.38149 H ? A ? 198 HH12 1
   ATOM 5559 HH21 B ARG A 228 ? -17.02421 -3.96535 16.76056 0.209 25.64071 H ? A ? 198 HH21 1
   ATOM 5560 HH22 B ARG A 228 ? -18.17322 -4.90835 16.85703 0.209 25.64071 H ? A ? 198 HH22 1
   ATOM 5561 N A GLY A 229 ? -9.83045 -4.49162 18.48763 0.390 11.59706 N ? A ? 199 N 1
   ATOM 5562 CA A GLY A 229 ? -8.93696 -3.85945 17.53690 0.390 11.36566 C ? A ? 199 CA 1
   ATOM 5563 C A GLY A 229 ? -7.54761 -3.76865 18.13225 0.390 11.18166 C ? A ? 199 C 1
   ATOM 5564 O A GLY A 229 ? -6.92563 -4.78603 18.45533 0.390 12.78322 O ? A ? 199 O 1
   ATOM 5565 H A GLY A 229 ? -9.48433 -5.17437 18.87961 0.390 13.94672 H ? A ? 199 H 1
   ATOM 5566 HA2 A GLY A 229 ? -8.89935 -4.38040 16.71952 0.390 13.66904 H ? A ? 199 HA2 1
   ATOM 5567 HA3 A GLY A 229 ? -9.25247 -2.96632 17.32792 0.390 13.66904 H ? A ? 199 HA3 1
   ATOM 5568 N C GLY A 229 ? -9.85847 -4.52485 18.43652 0.610 11.61350 N ? A ? 199 N 1
   ATOM 5569 CA C GLY A 229 ? -8.91629 -3.81970 17.60721 0.610 11.38057 C ? A ? 199 CA 1
   ATOM 5570 C C GLY A 229 ? -7.62072 -3.59799 18.37521 0.610 9.97239 C ? A ? 199 C 1
   ATOM 5571 O C GLY A 229 ? -7.21400 -4.43049 19.19928 0.610 9.76508 O ? A ? 199 O 1
   ATOM 5572 H C GLY A 229 ? -9.56285 -5.27909 18.72517 0.610 13.96645 H ? A ? 199 H 1
   ATOM 5573 HA2 C GLY A 229 ? -8.72641 -4.33603 16.80830 0.610 13.68693 H ? A ? 199 HA2 1
   ATOM 5574 HA3 C GLY A 229 ? -9.28179 -2.95946 17.34780 0.610 13.68693 H ? A ? 199 HA3 1
   ATOM 5575 N A TRP A 230 ? -7.05794 -2.54153 18.28867 0.390 10.70458 N ? A ? 200 N 1
   ATOM 5576 CA A TRP A 230 ? -5.76053 -2.27566 18.89617 0.390 10.19707 C ? A ? 200 CA 1
   ATOM 5577 C A TRP A 230 ? -5.94839 -1.67375 20.28698 0.390 9.20735 C ? A ? 200 C 1
   ATOM 5578 O A TRP A 230 ? -6.74887 -0.74260 20.47174 0.390 11.28578 O ? A ? 200 O 1
   ATOM 5579 CB A TRP A 230 ? -4.91509 -1.29910 18.07005 0.390 11.81850 C ? A ? 200 CB 1
   ATOM 5580 CG A TRP A 230 ? -4.39877 -1.79798 16.75215 0.390 11.04374 C ? A ? 200 CG 1
   ATOM 5581 CD1 A TRP A 230 ? -4.69479 -1.29738 15.51521 0.390 12.10146 C ? A ? 200 CD1 1
   ATOM 5582 CD2 A TRP A 230 ? -3.46949 -2.87224 16.53944 0.390 9.97884 C ? A ? 200 CD2 1
   ATOM 5583 NE1 A TRP A 230 ? -4.03593 -2.02381 14.53805 0.390 14.24012 N ? A ? 200 NE1 1
   ATOM 5584 CE2 A TRP A 230 ? -3.27284 -2.98384 15.15029 0.390 13.11134 C ? A ? 200 CE2 1
   ATOM 5585 CE3 A TRP A 230 ? -2.80586 -3.76230 17.38601 0.390 11.35929 C ? A ? 200 CE3 1
   ATOM 5586 CZ2 A TRP A 230 ? -2.43860 -3.94460 14.59217 0.390 15.13615 C ? A ? 200 CZ2 1
   ATOM 5587 CZ3 A TRP A 230 ? -1.97269 -4.71453 16.83352 0.390 10.83734 C ? A ? 200 CZ3 1
   ATOM 5588 CH2 A TRP A 230 ? -1.78569 -4.78903 15.43776 0.390 11.92406 C ? A ? 200 CH2 1
   ATOM 5589 H A TRP A 230 ? -7.47162 -1.82857 18.04339 0.390 12.87574 H ? A ? 200 H 1
   ATOM 5590 HA A TRP A 230 ? -5.28582 -3.11917 18.95980 0.390 12.26672 H ? A ? 200 HA 1
   ATOM 5591 HB2 A TRP A 230 ? -5.45710 -0.51659 17.88354 0.390 14.21244 H ? A ? 200 HB2 1
   ATOM 5592 HB3 A TRP A 230 ? -4.14226 -1.04872 18.60010 0.390 14.21244 H ? A ? 200 HB3 1
   ATOM 5593 HD1 A TRP A 230 ? -5.25682 -0.57427 15.35359 0.390 14.55200 H ? A ? 200 HD1 1
   ATOM 5594 HE1 A TRP A 230 ? -4.09540 -1.89452 13.68991 0.390 17.11839 H ? A ? 200 HE1 1
   ATOM 5595 HE3 A TRP A 230 ? -2.92316 -3.71452 18.30734 0.390 13.66139 H ? A ? 200 HE3 1
   ATOM 5596 HZ2 A TRP A 230 ? -2.32962 -4.00890 13.67082 0.390 18.19362 H ? A ? 200 HZ2 1
   ATOM 5597 HZ3 A TRP A 230 ? -1.52919 -5.31438 17.38885 0.390 13.03505 H ? A ? 200 HZ3 1
   ATOM 5598 HH2 A TRP A 230 ? -1.20578 -5.42661 15.08834 0.390 14.33911 H ? A ? 200 HH2 1
   ATOM 5599 N C TRP A 230 ? -6.99950 -2.46642 18.10601 0.610 10.77081 N ? A ? 200 N 1
   ATOM 5600 CA C TRP A 230 ? -5.72473 -2.17154 18.70870 0.610 9.89485 C ? A ? 200 CA 1
   ATOM 5601 C C TRP A 230 ? -5.90888 -1.49811 20.05752 0.610 10.86975 C ? A ? 200 C 1
   ATOM 5602 O C TRP A 230 ? -6.68742 -0.54548 20.21968 0.610 10.02995 O ? A ? 200 O 1
   ATOM 5603 CB C TRP A 230 ? -4.86466 -1.32140 17.79429 0.610 11.96026 C ? A ? 200 CB 1
   ATOM 5604 CG C TRP A 230 ? -4.41584 -2.04482 16.54984 0.610 10.16737 C ? A ? 200 CG 1
   ATOM 5605 CD1 C TRP A 230 ? -4.75071 -1.71798 15.29023 0.610 14.76739 C ? A ? 200 CD1 1
   ATOM 5606 CD2 C TRP A 230 ? -3.54295 -3.18223 16.45778 0.610 9.87709 C ? A ? 200 CD2 1
   ATOM 5607 NE1 C TRP A 230 ? -4.15102 -2.57158 14.39160 0.610 15.09816 N ? A ? 200 NE1 1
   ATOM 5608 CE2 C TRP A 230 ? -3.41406 -3.49174 15.09571 0.610 13.64246 C ? A ? 200 CE2 1
   ATOM 5609 CE3 C TRP A 230 ? -2.87259 -3.97568 17.38834 0.610 10.67358 C ? A ? 200 CE3 1
   ATOM 5610 CZ2 C TRP A 230 ? -2.61401 -4.52922 14.65176 0.610 12.66365 C ? A ? 200 CZ2 1
   ATOM 5611 CZ3 C TRP A 230 ? -2.10417 -5.02295 16.93669 0.610 13.28306 C ? A ? 200 CZ3 1
   ATOM 5612 CH2 C TRP A 230 ? -1.99870 -5.30089 15.56661 0.610 13.46936 C ? A ? 200 CH2 1
   ATOM 5613 H C TRP A 230 ? -7.29740 -1.85626 17.57822 0.610 12.95521 H ? A ? 200 H 1
   ATOM 5614 HA C TRP A 230 ? -5.24748 -3.00321 18.85522 0.610 11.90407 H ? A ? 200 HA 1
   ATOM 5615 HB2 C TRP A 230 ? -5.37449 -0.54360 17.51859 0.610 14.38256 H ? A ? 200 HB2 1
   ATOM 5616 HB3 C TRP A 230 ? -4.07175 -1.04357 18.27907 0.610 14.38256 H ? A ? 200 HB3 1
   ATOM 5617 HD1 C TRP A 230 ? -5.31030 -1.01257 15.05752 0.610 17.75111 H ? A ? 200 HD1 1
   ATOM 5618 HE1 C TRP A 230 ? -4.22530 -2.53474 13.53560 0.610 18.14804 H ? A ? 200 HE1 1
   ATOM 5619 HE3 C TRP A 230 ? -2.94398 -3.79959 18.29872 0.610 12.83854 H ? A ? 200 HE3 1
   ATOM 5620 HZ2 C TRP A 230 ? -2.50393 -4.68968 13.74234 0.610 15.22663 H ? A ? 200 HZ2 1
   ATOM 5621 HZ3 C TRP A 230 ? -1.64808 -5.55427 17.54872 0.610 15.96991 H ? A ? 200 HZ3 1
   ATOM 5622 HH2 C TRP A 230 ? -1.49525 -6.03051 15.28537 0.610 16.19347 H ? A ? 200 HH2 1
   ATOM 5623 N A LEU A 231 ? -5.13036 -2.14549 21.23177 0.390 9.90840 N ? A ? 201 N 1
   ATOM 5624 CA A LEU A 231 ? -4.98655 -1.53950 22.54923 0.390 9.45161 C ? A ? 201 CA 1
   ATOM 5625 C A LEU A 231 ? -3.56256 -1.01415 22.71767 0.390 9.29688 C ? A ? 201 C 1
   ATOM 5626 O A LEU A 231 ? -2.59885 -1.78742 22.66035 0.390 8.52603 O ? A ? 201 O 1
   ATOM 5627 CB A LEU A 231 ? -5.29791 -2.55560 23.64186 0.390 9.98321 C ? A ? 201 CB 1
   ATOM 5628 CG A LEU A 231 ? -5.03993 -2.16213 25.08602 0.390 10.75883 C ? A ? 201 CG 1
   ATOM 5629 CD1 A LEU A 231 ? -5.70134 -0.86177 25.50837 0.390 9.80041 C ? A ? 201 CD1 1
   ATOM 5630 CD2 A LEU A 231 ? -5.46707 -3.31164 26.02661 0.390 11.75307 C ? A ? 201 CD2 1
   ATOM 5631 H A LEU A 231 ? -4.63352 -2.83927 21.12494 0.390 11.92032 H ? A ? 201 H 1
   ATOM 5632 HA A LEU A 231 ? -5.59683 -0.78903 22.62166 0.390 11.37218 H ? A ? 201 HA 1
   ATOM 5633 HB2 A LEU A 231 ? -6.24069 -2.77481 23.57848 0.390 12.01009 H ? A ? 201 HB2 1
   ATOM 5634 HB3 A LEU A 231 ? -4.76141 -3.34516 23.46962 0.390 12.01009 H ? A ? 201 HB3 1
   ATOM 5635 HG A LEU A 231 ? -4.08672 -2.00103 25.16565 0.390 12.94084 H ? A ? 201 HG 1
   ATOM 5636 HD11 A LEU A 231 ? -5.63638 -0.77289 26.47211 0.390 11.79074 H ? A ? 201 HD11 1
   ATOM 5637 HD12 A LEU A 231 ? -5.24694 -0.12154 25.07655 0.390 11.79074 H ? A ? 201 HD12 1
   ATOM 5638 HD13 A LEU A 231 ? -6.63328 -0.87975 25.23992 0.390 11.79074 H ? A ? 201 HD13 1
   ATOM 5639 HD21 A LEU A 231 ? -5.34499 -3.02894 26.94644 0.390 14.13393 H ? A ? 201 HD21 1
   ATOM 5640 HD22 A LEU A 231 ? -6.40052 -3.52083 25.86597 0.390 14.13393 H ? A ? 201 HD22 1
   ATOM 5641 HD23 A LEU A 231 ? -4.91753 -4.08983 25.84403 0.390 14.13393 H ? A ? 201 HD23 1
   ATOM 5642 N C LEU A 231 ? -5.13840 -1.99867 21.01193 0.610 9.91588 N ? A ? 201 N 1
   ATOM 5643 CA C LEU A 231 ? -4.99642 -1.45172 22.34405 0.610 9.21393 C ? A ? 201 CA 1
   ATOM 5644 C C LEU A 231 ? -3.57432 -0.94454 22.48800 0.610 9.37256 C ? A ? 201 C 1
   ATOM 5645 O C LEU A 231 ? -2.62439 -1.68407 22.21713 0.610 9.11072 O ? A ? 201 O 1
   ATOM 5646 CB C LEU A 231 ? -5.26721 -2.53862 23.36214 0.610 9.48930 C ? A ? 201 CB 1
   ATOM 5647 CG C LEU A 231 ? -5.00144 -2.25418 24.83127 0.610 10.53605 C ? A ? 201 CG 1
   ATOM 5648 CD1 C LEU A 231 ? -5.83075 -1.15706 25.42786 0.610 10.61250 C ? A ? 201 CD1 1
   ATOM 5649 CD2 C LEU A 231 ? -5.13970 -3.54731 25.66311 0.610 9.95591 C ? A ? 201 CD2 1
   ATOM 5650 H C LEU A 231 ? -4.65713 -2.70260 20.90030 0.610 11.92930 H ? A ? 201 H 1
   ATOM 5651 HA C LEU A 231 ? -5.60896 -0.71480 22.49451 0.610 11.08696 H ? A ? 201 HA 1
   ATOM 5652 HB2 C LEU A 231 ? -6.20584 -2.77357 23.29372 0.610 11.41740 H ? A ? 201 HB2 1
   ATOM 5653 HB3 C LEU A 231 ? -4.71626 -3.30138 23.12644 0.610 11.41740 H ? A ? 201 HB3 1
   ATOM 5654 HG C LEU A 231 ? -4.08967 -1.92610 24.87543 0.610 12.67351 H ? A ? 201 HG 1
   ATOM 5655 HD11 C LEU A 231 ? -5.54093 -1.00281 26.34061 0.610 12.76524 H ? A ? 201 HD11 1
   ATOM 5656 HD12 C LEU A 231 ? -5.71237 -0.35034 24.90241 0.610 12.76524 H ? A ? 201 HD12 1
   ATOM 5657 HD13 C LEU A 231 ? -6.76304 -1.42468 25.41759 0.610 12.76524 H ? A ? 201 HD13 1
   ATOM 5658 HD21 C LEU A 231 ? -5.00577 -3.33580 26.60025 0.610 11.97734 H ? A ? 201 HD21 1
   ATOM 5659 HD22 C LEU A 231 ? -6.02760 -3.91467 25.53054 0.610 11.97734 H ? A ? 201 HD22 1
   ATOM 5660 HD23 C LEU A 231 ? -4.47058 -4.18504 25.36904 0.610 11.97734 H ? A ? 201 HD23 1
   ATOM 5661 N . ARG A 232 ? -3.42990 0.29808 22.95891 1.000 9.39949 N ? A ? 202 N 1
   ATOM 5662 CA . ARG A 232 ? -2.12621 0.93129 23.22429 1.000 8.53683 C ? A ? 202 CA 1
   ATOM 5663 C . ARG A 232 ? -1.85345 0.91832 24.70424 1.000 9.16518 C ? A ? 202 C 1
   ATOM 5664 O . ARG A 232 ? -2.65590 1.41379 25.48102 1.000 10.19708 O ? A ? 202 O 1
   ATOM 5665 CB . ARG A 232 ? -2.16386 2.35100 22.68210 1.000 8.61683 C ? A ? 202 CB 1
   ATOM 5666 CG . ARG A 232 ? -0.93629 3.18446 22.92675 1.000 8.57369 C ? A ? 202 CG 1
   ATOM 5667 CD . ARG A 232 ? -1.18596 4.53869 22.27826 1.000 10.08049 C ? A ? 202 CD 1
   ATOM 5668 NE . ARG A 232 ? -0.09669 5.48514 22.41356 1.000 10.18807 N ? A ? 202 NE 1
   ATOM 5669 CZ . ARG A 232 ? -0.20820 6.71167 21.92873 1.000 10.16164 C ? A ? 202 CZ 1
   ATOM 5670 NH1 . ARG A 232 ? -1.35781 7.15189 21.42096 1.000 12.15068 N ? A ? 202 NH1 1
   ATOM 5671 NH2 . ARG A 232 ? 0.84974 7.49832 21.91758 1.000 10.60955 N ? A ? 202 NH2 1
   ATOM 5672 HA . ARG A 232 ? -1.40653 0.43926 22.79899 1.000 10.27444 H ? A ? 202 HA 1
   ATOM 5673 HB2 . ARG A 232 ? -2.29192 2.30507 21.72169 1.000 10.37044 H ? A ? 202 HB2 1
   ATOM 5674 HB3 . ARG A 232 ? -2.91038 2.81298 23.09462 1.000 10.37044 H ? A ? 202 HB3 1
   ATOM 5675 HG2 . ARG A 232 ? -0.79117 3.30266 23.87852 1.000 10.31867 H ? A ? 202 HG2 1
   ATOM 5676 HG3 . ARG A 232 ? -0.15875 2.76949 22.52162 1.000 10.31867 H ? A ? 202 HG3 1
   ATOM 5677 HD2 . ARG A 232 ? -1.33845 4.40349 21.32991 1.000 12.12683 H ? A ? 202 HD2 1
   ATOM 5678 HD3 . ARG A 232 ? -1.97040 4.93682 22.68697 1.000 12.12683 H ? A ? 202 HD3 1
   ATOM 5679 HE . ARG A 232 ? 0.62766 5.24798 22.81191 1.000 12.25593 H ? A ? 202 HE 1
   ATOM 5680 HH11 . ARG A 232 ? -2.04579 6.63615 21.40378 1.000 14.61106 H ? A ? 202 HH11 1
   ATOM 5681 HH12 . ARG A 232 ? -1.41228 7.95193 21.11022 1.000 14.61106 H ? A ? 202 HH12 1
   ATOM 5682 HH21 . ARG A 232 ? 1.60120 7.21269 22.22305 1.000 12.76171 H ? A ? 202 HH21 1
   ATOM 5683 HH22 . ARG A 232 ? 0.78837 8.29708 21.60483 1.000 12.76171 H ? A ? 202 HH22 1
   ATOM 5684 H A ARG A 232 ? -4.08839 0.85101 22.97472 0.390 11.30963 H ? A ? 202 H 1
   ATOM 5685 H C ARG A 232 ? -4.09333 0.81458 23.13970 0.610 11.30963 H ? A ? 202 H 1
   ATOM 5686 N A LEU A 233 ? -0.72845 0.34275 25.09534 0.475 8.94068 N ? A ? 203 N 1
   ATOM 5687 CA A LEU A 233 ? -0.30453 0.29588 26.47977 0.475 8.63662 C ? A ? 203 CA 1
   ATOM 5688 C A LEU A 233 ? 0.98680 1.07439 26.62636 0.475 8.40328 C ? A ? 203 C 1
   ATOM 5689 O A LEU A 233 ? 2.01482 0.72278 26.01742 0.475 8.43144 O ? A ? 203 O 1
   ATOM 5690 CB A LEU A 233 ? -0.05024 -1.13357 26.90675 0.475 9.74862 C ? A ? 203 CB 1
   ATOM 5691 CG A LEU A 233 ? -1.27391 -2.02618 26.85698 0.475 9.63659 C ? A ? 203 CG 1
   ATOM 5692 CD1 A LEU A 233 ? -0.92689 -3.41554 27.36704 0.475 12.19197 C ? A ? 203 CD1 1
   ATOM 5693 CD2 A LEU A 233 ? -2.45624 -1.43941 27.62577 0.475 9.03272 C ? A ? 203 CD2 1
   ATOM 5694 H A LEU A 233 ? -0.17712 -0.03961 24.55735 0.475 10.75906 H ? A ? 203 H 1
   ATOM 5695 HA A LEU A 233 ? -0.99291 0.69506 27.03447 0.475 10.39418 H ? A ? 203 HA 1
   ATOM 5696 HB2 A LEU A 233 ? 0.61853 -1.51758 26.31836 0.475 11.72859 H ? A ? 203 HB2 1
   ATOM 5697 HB3 A LEU A 233 ? 0.27472 -1.12999 27.82069 0.475 11.72859 H ? A ? 203 HB3 1
   ATOM 5698 HG A LEU A 233 ? -1.56002 -2.09527 25.93272 0.475 11.59415 H ? A ? 203 HG 1
   ATOM 5699 HD11 A LEU A 233 ? -1.70717 -3.98597 27.28531 0.475 14.66061 H ? A ? 203 HD11 1
   ATOM 5700 HD12 A LEU A 233 ? -0.19818 -3.77385 26.83647 0.475 14.66061 H ? A ? 203 HD12 1
   ATOM 5701 HD13 A LEU A 233 ? -0.65905 -3.35270 28.29721 0.475 14.66061 H ? A ? 203 HD13 1
   ATOM 5702 HD21 A LEU A 233 ? -3.13284 -2.12561 27.73641 0.475 10.86950 H ? A ? 203 HD21 1
   ATOM 5703 HD22 A LEU A 233 ? -2.14870 -1.13508 28.49393 0.475 10.86950 H ? A ? 203 HD22 1
   ATOM 5704 HD23 A LEU A 233 ? -2.82051 -0.69360 27.12379 0.475 10.86950 H ? A ? 203 HD23 1
   ATOM 5705 N C LEU A 233 ? -0.75366 0.29194 25.09500 0.525 8.93122 N ? A ? 203 N 1
   ATOM 5706 CA C LEU A 233 ? -0.29262 0.25678 26.46579 0.525 8.69810 C ? A ? 203 CA 1
   ATOM 5707 C C LEU A 233 ? 0.96685 1.09598 26.56074 0.525 8.36285 C ? A ? 203 C 1
   ATOM 5708 O C LEU A 233 ? 1.88476 0.94721 25.73899 0.525 8.22328 O ? A ? 203 O 1
   ATOM 5709 CB C LEU A 233 ? 0.08279 -1.16277 26.85814 0.525 9.64893 C ? A ? 203 CB 1
   ATOM 5710 CG C LEU A 233 ? -0.96232 -2.23844 26.61037 0.525 9.86537 C ? A ? 203 CG 1
   ATOM 5711 CD1 C LEU A 233 ? -0.47720 -3.63394 26.99388 0.525 9.17128 C ? A ? 203 CD1 1
   ATOM 5712 CD2 C LEU A 233 ? -2.29520 -1.93518 27.33281 0.525 8.41365 C ? A ? 203 CD2 1
   ATOM 5713 H C LEU A 233 ? -0.23784 -0.13767 24.55744 0.525 10.74770 H ? A ? 203 H 1
   ATOM 5714 HA C LEU A 233 ? -0.98403 0.59811 27.05430 0.525 10.46797 H ? A ? 203 HA 1
   ATOM 5715 HB2 C LEU A 233 ? 0.87351 -1.41352 26.35535 0.525 11.60896 H ? A ? 203 HB2 1
   ATOM 5716 HB3 C LEU A 233 ? 0.27786 -1.16946 27.80830 0.525 11.60896 H ? A ? 203 HB3 1
   ATOM 5717 HG C LEU A 233 ? -1.12502 -2.23490 25.65411 0.525 11.86869 H ? A ? 203 HG 1
   ATOM 5718 HD11 C LEU A 233 ? -1.18742 -4.27267 26.82500 0.525 11.03577 H ? A ? 203 HD11 1
   ATOM 5719 HD12 C LEU A 233 ? 0.30116 -3.85571 26.45922 0.525 11.03577 H ? A ? 203 HD12 1
   ATOM 5720 HD13 C LEU A 233 ? -0.24425 -3.63960 27.93548 0.525 11.03577 H ? A ? 203 HD13 1
   ATOM 5721 HD21 C LEU A 233 ? -2.91285 -2.66652 27.17612 0.525 10.12662 H ? A ? 203 HD21 1
   ATOM 5722 HD22 C LEU A 233 ? -2.12542 -1.84351 28.28342 0.525 10.12662 H ? A ? 203 HD22 1
   ATOM 5723 HD23 C LEU A 233 ? -2.66408 -1.10967 26.98156 0.525 10.12662 H ? A ? 203 HD23 1
   ATOM 5724 N A ARG A 234 ? 0.91037 2.15100 27.39957 0.475 7.53572 N ? A ? 204 N 1
   ATOM 5725 CA A ARG A 234 ? 2.07370 2.93914 27.79926 0.475 8.28484 C ? A ? 204 CA 1
   ATOM 5726 C A ARG A 234 ? 2.65053 2.26988 29.02941 0.475 8.61993 C ? A ? 204 C 1
   ATOM 5727 O A ARG A 234 ? 2.17987 2.49665 30.14902 0.475 8.18507 O ? A ? 204 O 1
   ATOM 5728 CB A ARG A 234 ? 1.67869 4.37731 28.09305 0.475 8.55446 C ? A ? 204 CB 1
   ATOM 5729 CG A ARG A 234 ? 0.94391 5.07628 26.93424 0.475 8.51429 C ? A ? 204 CG 1
   ATOM 5730 CD A ARG A 234 ? 0.61571 6.50573 27.29559 0.475 9.12982 C ? A ? 204 CD 1
   ATOM 5731 NE A ARG A 234 ? -0.26471 7.14675 26.32987 0.475 10.64381 N ? A ? 204 NE 1
   ATOM 5732 CZ A ARG A 234 ? 0.08268 8.17568 25.56454 0.475 11.24487 C ? A ? 204 CZ 1
   ATOM 5733 NH1 A ARG A 234 ? 1.29125 8.73495 25.65895 0.475 10.44803 N ? A ? 204 NH1 1
   ATOM 5734 NH2 A ARG A 234 ? -0.81035 8.67843 24.71653 0.475 10.77439 N ? A ? 204 NH2 1
   ATOM 5735 H A ARG A 234 ? 0.17183 2.45670 27.71691 0.475 9.07311 H ? A ? 204 H 1
   ATOM 5736 HA A ARG A 234 ? 2.73272 2.94715 27.08755 0.475 9.97205 H ? A ? 204 HA 1
   ATOM 5737 HB2 A ARG A 234 ? 1.08968 4.38634 28.86369 0.475 10.29560 H ? A ? 204 HB2 1
   ATOM 5738 HB3 A ARG A 234 ? 2.48163 4.88723 28.28320 0.475 10.29560 H ? A ? 204 HB3 1
   ATOM 5739 HG2 A ARG A 234 ? 1.50972 5.07959 26.14636 0.475 10.24740 H ? A ? 204 HG2 1
   ATOM 5740 HG3 A ARG A 234 ? 0.11560 4.60795 26.74587 0.475 10.24740 H ? A ? 204 HG3 1
   ATOM 5741 HD2 A ARG A 234 ? 0.17337 6.51952 28.15875 0.475 10.98603 H ? A ? 204 HD2 1
   ATOM 5742 HD3 A ARG A 234 ? 1.43846 7.01791 27.33622 0.475 10.98603 H ? A ? 204 HD3 1
   ATOM 5743 HE A ARG A 234 ? -1.06359 6.83870 26.24927 0.475 12.80281 H ? A ? 204 HE 1
   ATOM 5744 HH11 A ARG A 234 ? 1.86335 8.42975 26.22389 0.475 12.56788 H ? A ? 204 HH11 1
   ATOM 5745 HH12 A ARG A 234 ? 1.49768 9.40042 25.15483 0.475 12.56788 H ? A ? 204 HH12 1
   ATOM 5746 HH21 A ARG A 234 ? -1.59850 8.33750 24.66990 0.475 12.95951 H ? A ? 204 HH21 1
   ATOM 5747 HH22 A ARG A 234 ? -0.59956 9.34441 24.21489 0.475 12.95951 H ? A ? 204 HH22 1
   ATOM 5748 N C ARG A 234 ? 1.00320 1.97286 27.55546 0.525 7.50798 N ? A ? 204 N 1
   ATOM 5749 CA C ARG A 234 ? 2.17797 2.78430 27.86511 0.525 7.73709 C ? A ? 204 CA 1
   ATOM 5750 C C ARG A 234 ? 2.78401 2.19356 29.11615 0.525 8.71688 C ? A ? 204 C 1
   ATOM 5751 O C ARG A 234 ? 2.40716 2.53985 30.23891 0.525 9.43294 O ? A ? 204 O 1
   ATOM 5752 CB C ARG A 234 ? 1.83416 4.24717 28.02647 0.525 7.95264 C ? A ? 204 CB 1
   ATOM 5753 CG C ARG A 234 ? 1.05398 4.87577 26.84777 0.525 8.99004 C ? A ? 204 CG 1
   ATOM 5754 CD C ARG A 234 ? 0.67227 6.31371 27.16904 0.525 8.67400 C ? A ? 204 CD 1
   ATOM 5755 NE C ARG A 234 ? -0.12987 6.95508 26.12252 0.525 8.82770 N ? A ? 204 NE 1
   ATOM 5756 CZ C ARG A 234 ? 0.24995 8.03488 25.44258 0.525 9.17670 C ? A ? 204 CZ 1
   ATOM 5757 NH1 C ARG A 234 ? 1.43783 8.61449 25.65631 0.525 9.94497 N ? A ? 204 NH1 1
   ATOM 5758 NH2 C ARG A 234 ? -0.58616 8.56644 24.56585 0.525 10.69345 N ? A ? 204 NH2 1
   ATOM 5759 H C ARG A 234 ? 0.34029 2.12189 28.08267 0.525 9.03982 H ? A ? 204 H 1
   ATOM 5760 HA C ARG A 234 ? 2.81551 2.72693 27.13631 0.525 9.31475 H ? A ? 204 HA 1
   ATOM 5761 HB2 C ARG A 234 ? 1.28777 4.34714 28.82168 0.525 9.57342 H ? A ? 204 HB2 1
   ATOM 5762 HB3 C ARG A 234 ? 2.65986 4.74631 28.12637 0.525 9.57342 H ? A ? 204 HB3 1
   ATOM 5763 HG2 C ARG A 234 ? 1.60906 4.87354 26.05229 0.525 10.81830 H ? A ? 204 HG2 1
   ATOM 5764 HG3 C ARG A 234 ? 0.24263 4.36887 26.68758 0.525 10.81830 H ? A ? 204 HG3 1
   ATOM 5765 HD2 C ARG A 234 ? 0.15332 6.32435 27.98848 0.525 10.43904 H ? A ? 204 HD2 1
   ATOM 5766 HD3 C ARG A 234 ? 1.48243 6.83489 27.28263 0.525 10.43904 H ? A ? 204 HD3 1
   ATOM 5767 HE C ARG A 234 ? -0.89572 6.61131 25.93572 0.525 10.62349 H ? A ? 204 HE 1
   ATOM 5768 HH11 C ARG A 234 ? 1.97520 8.28977 26.24401 0.525 11.96421 H ? A ? 204 HH11 1
   ATOM 5769 HH12 C ARG A 234 ? 1.66345 9.31150 25.20590 0.525 11.96421 H ? A ? 204 HH12 1
   ATOM 5770 HH21 C ARG A 234 ? -1.36107 8.21443 24.44257 0.525 12.86239 H ? A ? 204 HH21 1
   ATOM 5771 HH22 C ARG A 234 ? -0.35475 9.26398 24.11921 0.525 12.86239 H ? A ? 204 HH22 1
   ATOM 5772 N A LEU A 235 ? 3.68587 1.45971 28.82482 0.475 8.61718 N ? A ? 205 N 1
   ATOM 5773 CA A LEU A 235 ? 4.29469 0.64766 29.87012 0.475 7.49615 C ? A ? 205 CA 1
   ATOM 5774 C A LEU A 235 ? 5.38741 1.43688 30.58959 0.475 7.99797 C ? A ? 205 C 1
   ATOM 5775 O A LEU A 235 ? 6.20253 2.12908 29.97119 0.475 9.40318 O ? A ? 205 O 1
   ATOM 5776 CB A LEU A 235 ? 4.87753 -0.63036 29.25947 0.475 8.47907 C ? A ? 205 CB 1
   ATOM 5777 CG A LEU A 235 ? 3.87093 -1.63360 28.66716 0.475 9.23724 C ? A ? 205 CG 1
   ATOM 5778 CD1 A LEU A 235 ? 4.43417 -2.62850 27.65713 0.475 10.51907 C ? A ? 205 CD1 1
   ATOM 5779 CD2 A LEU A 235 ? 3.19782 -2.42658 29.83562 0.475 11.49466 C ? A ? 205 CD2 1
   ATOM 5780 H A LEU A 235 ? 4.06672 1.36020 28.06019 0.475 10.37086 H ? A ? 205 H 1
   ATOM 5781 HA A LEU A 235 ? 3.62685 0.40057 30.52879 0.475 9.02562 H ? A ? 205 HA 1
   ATOM 5782 HB2 A LEU A 235 ? 5.47824 -0.37327 28.54256 0.475 10.20512 H ? A ? 205 HB2 1
   ATOM 5783 HB3 A LEU A 235 ? 5.36942 -1.09692 29.95320 0.475 10.20512 H ? A ? 205 HB3 1
   ATOM 5784 HG A LEU A 235 ? 3.23440 -1.10172 28.16434 0.475 11.11494 H ? A ? 205 HG 1
   ATOM 5785 HD11 A LEU A 235 ? 3.71732 -3.20367 27.34695 0.475 12.65313 H ? A ? 205 HD11 1
   ATOM 5786 HD12 A LEU A 235 ? 4.81289 -2.13964 26.90981 0.475 12.65313 H ? A ? 205 HD12 1
   ATOM 5787 HD13 A LEU A 235 ? 5.12209 -3.16006 28.08737 0.475 12.65313 H ? A ? 205 HD13 1
   ATOM 5788 HD21 A LEU A 235 ? 2.37846 -2.83198 29.51129 0.475 13.82384 H ? A ? 205 HD21 1
   ATOM 5789 HD22 A LEU A 235 ? 3.80830 -3.11487 30.14298 0.475 13.82384 H ? A ? 205 HD22 1
   ATOM 5790 HD23 A LEU A 235 ? 2.99906 -1.81313 30.56024 0.475 13.82384 H ? A ? 205 HD23 1
   ATOM 5791 N C LEU A 235 ? 3.74854 1.30299 28.90738 0.525 8.70249 N ? A ? 205 N 1
   ATOM 5792 CA C LEU A 235 ? 4.34325 0.51948 29.98516 0.525 7.34709 C ? A ? 205 CA 1
   ATOM 5793 C C LEU A 235 ? 5.45228 1.33007 30.64765 0.525 8.24689 C ? A ? 205 C 1
   ATOM 5794 O C LEU A 235 ? 6.37720 1.78779 29.96220 0.525 7.36384 O ? A ? 205 O 1
   ATOM 5795 CB C LEU A 235 ? 4.96994 -0.73366 29.39872 0.525 8.81644 C ? A ? 205 CB 1
   ATOM 5796 CG C LEU A 235 ? 4.09441 -1.56129 28.45893 0.525 9.33837 C ? A ? 205 CG 1
   ATOM 5797 CD1 C LEU A 235 ? 4.94146 -2.58810 27.71994 0.525 10.15802 C ? A ? 205 CD1 1
   ATOM 5798 CD2 C LEU A 235 ? 2.98188 -2.23975 29.24398 0.525 10.93843 C ? A ? 205 CD2 1
   ATOM 5799 H C LEU A 235 ? 4.08335 1.12996 28.13436 0.525 10.47323 H ? A ? 205 H 1
   ATOM 5800 HA C LEU A 235 ? 3.66490 0.28773 30.63863 0.525 8.84676 H ? A ? 205 HA 1
   ATOM 5801 HB2 C LEU A 235 ? 5.75599 -0.46883 28.89584 0.525 10.60998 H ? A ? 205 HB2 1
   ATOM 5802 HB3 C LEU A 235 ? 5.22576 -1.31312 30.13335 0.525 10.60998 H ? A ? 205 HB3 1
   ATOM 5803 HG C LEU A 235 ? 3.68524 -0.98056 27.79845 0.525 11.23629 H ? A ? 205 HG 1
   ATOM 5804 HD11 C LEU A 235 ? 4.36939 -3.10408 27.13053 0.525 12.21987 H ? A ? 205 HD11 1
   ATOM 5805 HD12 C LEU A 235 ? 5.61841 -2.12512 27.20197 0.525 12.21987 H ? A ? 205 HD12 1
   ATOM 5806 HD13 C LEU A 235 ? 5.36369 -3.17406 28.36746 0.525 12.21987 H ? A ? 205 HD13 1
   ATOM 5807 HD21 C LEU A 235 ? 2.46036 -2.79137 28.64015 0.525 13.15636 H ? A ? 205 HD21 1
   ATOM 5808 HD22 C LEU A 235 ? 3.37597 -2.79069 29.93828 0.525 13.15636 H ? A ? 205 HD22 1
   ATOM 5809 HD23 C LEU A 235 ? 2.41648 -1.55969 29.64242 0.525 13.15636 H ? A ? 205 HD23 1
   ATOM 5810 N A LEU A 236 ? 5.42013 1.30084 31.91406 0.475 7.61144 N ? A ? 206 N 1
   ATOM 5811 CA A LEU A 236 ? 6.42554 1.96562 32.73046 0.475 7.48185 C ? A ? 206 CA 1
   ATOM 5812 C A LEU A 236 ? 6.83801 1.00597 33.83481 0.475 7.12290 C ? A ? 206 C 1
   ATOM 5813 O A LEU A 236 ? 6.00120 0.56184 34.61897 0.475 7.33859 O ? A ? 206 O 1
   ATOM 5814 CB A LEU A 236 ? 5.89037 3.27201 33.33332 0.475 8.70211 C ? A ? 206 CB 1
   ATOM 5815 CG A LEU A 236 ? 6.76163 3.82049 34.47296 0.475 8.75947 C ? A ? 206 CG 1
   ATOM 5816 CD1 A LEU A 236 ? 8.14432 4.30545 34.10825 0.475 9.32269 C ? A ? 206 CD1 1
   ATOM 5817 CD2 A LEU A 236 ? 5.99919 4.97304 35.16743 0.475 8.39965 C ? A ? 206 CD2 1
   ATOM 5818 H A LEU A 236 ? 4.86413 0.82366 32.36436 0.475 9.16397 H ? A ? 206 H 1
   ATOM 5819 HA A LEU A 236 ? 7.19873 2.17979 32.18530 0.475 9.00846 H ? A ? 206 HA 1
   ATOM 5820 HB2 A LEU A 236 ? 5.85269 3.94542 32.63618 0.475 10.47278 H ? A ? 206 HB2 1
   ATOM 5821 HB3 A LEU A 236 ? 5.00190 3.11154 33.68795 0.475 10.47278 H ? A ? 206 HB3 1
   ATOM 5822 HG A LEU A 236 ? 6.92324 3.06203 35.05564 0.475 10.54161 H ? A ? 206 HG 1
   ATOM 5823 HD11 A LEU A 236 ? 8.63512 4.50114 34.92172 0.475 11.21747 H ? A ? 206 HD11 1
   ATOM 5824 HD12 A LEU A 236 ? 8.59988 3.61200 33.60578 0.475 11.21747 H ? A ? 206 HD12 1
   ATOM 5825 HD13 A LEU A 236 ? 8.06549 5.10751 33.56844 0.475 11.21747 H ? A ? 206 HD13 1
   ATOM 5826 HD21 A LEU A 236 ? 6.53456 5.30708 35.90412 0.475 10.10983 H ? A ? 206 HD21 1
   ATOM 5827 HD22 A LEU A 236 ? 5.84353 5.68174 34.52367 0.475 10.10983 H ? A ? 206 HD22 1
   ATOM 5828 HD23 A LEU A 236 ? 5.15245 4.63633 35.49991 0.475 10.10983 H ? A ? 206 HD23 1
   ATOM 5829 N C LEU A 236 ? 5.39512 1.43257 31.98449 0.525 7.47698 N ? A ? 206 N 1
   ATOM 5830 CA C LEU A 236 ? 6.46581 1.97729 32.80429 0.525 7.59531 C ? A ? 206 CA 1
   ATOM 5831 C C LEU A 236 ? 6.88308 0.88540 33.78170 0.525 7.17044 C ? A ? 206 C 1
   ATOM 5832 O C LEU A 236 ? 6.04398 0.33770 34.50481 0.525 7.82652 O ? A ? 206 O 1
   ATOM 5833 CB C LEU A 236 ? 5.98874 3.20513 33.60641 0.525 7.85058 C ? A ? 206 CB 1
   ATOM 5834 CG C LEU A 236 ? 6.95660 3.71607 34.70108 0.525 7.97905 C ? A ? 206 CG 1
   ATOM 5835 CD1 C LEU A 236 ? 8.34338 4.07073 34.17052 0.525 8.34398 C ? A ? 206 CD1 1
   ATOM 5836 CD2 C LEU A 236 ? 6.39354 4.91900 35.49247 0.525 9.92921 C ? A ? 206 CD2 1
   ATOM 5837 H C LEU A 236 ? 4.71609 1.18086 32.44834 0.525 9.00262 H ? A ? 206 H 1
   ATOM 5838 HA C LEU A 236 ? 7.21007 2.23955 32.24020 0.525 9.14462 H ? A ? 206 HA 1
   ATOM 5839 HB2 C LEU A 236 ? 5.84611 3.93599 32.98481 0.525 9.45094 H ? A ? 206 HB2 1
   ATOM 5840 HB3 C LEU A 236 ? 5.15465 2.97487 34.04478 0.525 9.45094 H ? A ? 206 HB3 1
   ATOM 5841 HG C LEU A 236 ? 7.05329 2.96702 35.30974 0.525 9.60511 H ? A ? 206 HG 1
   ATOM 5842 HD11 C LEU A 236 ? 8.86916 4.45199 34.89101 0.525 10.04302 H ? A ? 206 HD11 1
   ATOM 5843 HD12 C LEU A 236 ? 8.77053 3.26508 33.83981 0.525 10.04302 H ? A ? 206 HD12 1
   ATOM 5844 HD13 C LEU A 236 ? 8.25110 4.71522 33.45149 0.525 10.04302 H ? A ? 206 HD13 1
   ATOM 5845 HD21 C LEU A 236 ? 7.00794 5.14068 36.20960 0.525 11.94529 H ? A ? 206 HD21 1
   ATOM 5846 HD22 C LEU A 236 ? 6.29877 5.67525 34.89247 0.525 11.94529 H ? A ? 206 HD22 1
   ATOM 5847 HD23 C LEU A 236 ? 5.52889 4.67819 35.86028 0.525 11.94529 H ? A ? 206 HD23 1
   ATOM 5848 N A ASN A 237 ? 8.12714 0.69554 33.90713 0.475 7.63731 N ? A ? 207 N 1
   ATOM 5849 CA A ASN A 237 ? 8.65704 -0.07207 35.03128 0.475 7.79541 C ? A ? 207 CA 1
   ATOM 5850 C A ASN A 237 ? 9.02594 0.93182 36.11950 0.475 8.36073 C ? A ? 207 C 1
   ATOM 5851 O A ASN A 237 ? 9.98514 1.67712 35.97243 0.475 8.11272 O ? A ? 207 O 1
   ATOM 5852 CB A ASN A 237 ? 9.84551 -0.92504 34.59706 0.475 7.81026 C ? A ? 207 CB 1
   ATOM 5853 CG A ASN A 237 ? 10.39083 -1.72949 35.74132 0.475 7.63209 C ? A ? 207 CG 1
   ATOM 5854 OD1 A ASN A 237 ? 9.89688 -1.62634 36.86644 0.475 7.44319 O ? A ? 207 OD1 1
   ATOM 5855 ND2 A ASN A 237 ? 11.43116 -2.54965 35.48731 0.475 8.96022 N ? A ? 207 ND2 1
   ATOM 5856 H A ASN A 237 ? 8.71462 0.91702 33.31942 0.475 9.19501 H ? A ? 207 H 1
   ATOM 5857 HA A ASN A 237 ? 7.98845 -0.68244 35.37961 0.475 9.38473 H ? A ? 207 HA 1
   ATOM 5858 HB2 A ASN A 237 ? 9.56343 -1.53772 33.89995 0.475 9.40256 H ? A ? 207 HB2 1
   ATOM 5859 HB3 A ASN A 237 ? 10.55114 -0.34776 34.26580 0.475 9.40256 H ? A ? 207 HB3 1
   ATOM 5860 HD21 A ASN A 237 ? 11.76834 -3.02502 36.11972 0.475 10.78251 H ? A ? 207 HD21 1
   ATOM 5861 HD22 A ASN A 237 ? 11.75727 -2.59718 34.69296 0.475 10.78251 H ? A ? 207 HD22 1
   ATOM 5862 N C ASN A 237 ? 8.17000 0.54928 33.79364 0.525 7.58365 N ? A ? 207 N 1
   ATOM 5863 CA C ASN A 237 ? 8.71263 -0.21510 34.91470 0.525 7.94588 C ? A ? 207 CA 1
   ATOM 5864 C C ASN A 237 ? 8.95659 0.76942 36.04983 0.525 8.24065 C ? A ? 207 C 1
   ATOM 5865 O C ASN A 237 ? 9.97796 1.45234 36.08526 0.525 8.98065 O ? A ? 207 O 1
   ATOM 5866 CB C ASN A 237 ? 10.01316 -0.91592 34.54394 0.525 7.82397 C ? A ? 207 CB 1
   ATOM 5867 CG C ASN A 237 ? 10.58770 -1.67244 35.71700 0.525 8.20764 C ? A ? 207 CG 1
   ATOM 5868 OD1 C ASN A 237 ? 10.28862 -1.36405 36.87861 0.525 7.45703 O ? A ? 207 OD1 1
   ATOM 5869 ND2 C ASN A 237 ? 11.44433 -2.66088 35.44922 0.525 8.81340 N ? A ? 207 ND2 1
   ATOM 5870 H C ASN A 237 ? 8.73699 0.74753 33.17815 0.525 9.13062 H ? A ? 207 H 1
   ATOM 5871 HA C ASN A 237 ? 8.07053 -0.89262 35.17846 0.525 9.56530 H ? A ? 207 HA 1
   ATOM 5872 HB2 C ASN A 237 ? 9.84456 -1.54692 33.82678 0.525 9.41901 H ? A ? 207 HB2 1
   ATOM 5873 HB3 C ASN A 237 ? 10.66363 -0.25537 34.25855 0.525 9.41901 H ? A ? 207 HB3 1
   ATOM 5874 HD21 C ASN A 237 ? 11.79223 -3.11429 36.09186 0.525 10.60632 H ? A ? 207 HD21 1
   ATOM 5875 HD22 C ASN A 237 ? 11.64823 -2.84417 34.63409 0.525 10.60632 H ? A ? 207 HD22 1
   ATOM 5876 N A GLY A 238 ? 8.22366 1.00554 37.17127 0.475 7.35806 N ? A ? 208 N 1
   ATOM 5877 CA A GLY A 238 ? 8.49198 1.90319 38.27621 0.475 6.65564 C ? A ? 208 CA 1
   ATOM 5878 C A GLY A 238 ? 8.99402 1.20572 39.50752 0.475 8.63135 C ? A ? 208 C 1
   ATOM 5879 O A GLY A 238 ? 8.84612 1.75001 40.61731 0.475 7.99316 O ? A ? 208 O 1
   ATOM 5880 H A GLY A 238 ? 7.50800 0.53857 37.26808 0.475 8.85991 H ? A ? 208 H 1
   ATOM 5881 HA2 A GLY A 238 ? 9.16111 2.55008 38.00290 0.475 8.01702 H ? A ? 208 HA2 1
   ATOM 5882 HA3 A GLY A 238 ? 7.67528 2.37239 38.50807 0.475 8.01702 H ? A ? 208 HA3 1
   ATOM 5883 N C GLY A 238 ? 8.02144 0.86535 36.98868 0.525 8.03054 N ? A ? 208 N 1
   ATOM 5884 CA C GLY A 238 ? 8.17434 1.72612 38.15104 0.525 7.69718 C ? A ? 208 CA 1
   ATOM 5885 C C GLY A 238 ? 8.73330 1.05897 39.37610 0.525 7.78828 C ? A ? 208 C 1
   ATOM 5886 O C GLY A 238 ? 8.54523 1.60774 40.47641 0.525 7.90432 O ? A ? 208 O 1
   ATOM 5887 H C GLY A 238 ? 7.27734 0.43442 36.97416 0.525 9.66689 H ? A ? 208 H 1
   ATOM 5888 HA2 C GLY A 238 ? 8.76805 2.45713 37.91862 0.525 9.26686 H ? A ? 208 HA2 1
   ATOM 5889 HA3 C GLY A 238 ? 7.30503 2.08744 38.38483 0.525 9.26686 H ? A ? 208 HA3 1
   ATOM 5890 N A CYS A 239 ? 9.55536 0.00390 39.34473 0.475 8.68938 N ? A ? 209 N 1
   ATOM 5891 CA A CYS A 239 ? 10.18615 -0.70150 40.46497 0.475 7.76909 C ? A ? 209 CA 1
   ATOM 5892 C A CYS A 239 ? 11.46613 -0.02228 40.89144 0.475 9.37604 C ? A ? 209 C 1
   ATOM 5893 O A CYS A 239 ? 12.19350 0.53565 40.06376 0.475 8.68332 O ? A ? 209 O 1
   ATOM 5894 CB A CYS A 239 ? 10.52444 -2.12205 40.04961 0.475 8.50560 C ? A ? 209 CB 1
   ATOM 5895 SG A CYS A 239 ? 9.12363 -3.19929 39.65821 0.475 8.23055 S ? A ? 209 SG 1
   ATOM 5896 H A CYS A 239 ? 9.58447 -0.42341 38.59898 0.475 10.45750 H ? A ? 209 H 1
   ATOM 5897 HA A CYS A 239 ? 9.57082 -0.70943 41.21477 0.475 9.35315 H ? A ? 209 HA 1
   ATOM 5898 HB2 A CYS A 239 ? 11.08195 -2.07991 39.25695 0.475 10.23697 H ? A ? 209 HB2 1
   ATOM 5899 HB3 A CYS A 239 ? 11.01190 -2.54080 40.77619 0.475 10.23697 H ? A ? 209 HB3 1
   ATOM 5900 HG A CYS A 239 ? 8.53578 -2.74830 38.71426 0.475 9.90690 H ? A ? 209 HG 1
   ATOM 5901 N C CYS A 239 ? 9.36095 -0.11175 39.23327 0.525 8.03317 N ? A ? 209 N 1
   ATOM 5902 CA C CYS A 239 ? 9.95184 -0.80904 40.37487 0.525 8.80710 C ? A ? 209 CA 1
   ATOM 5903 C C CYS A 239 ? 11.22506 -0.10846 40.80716 0.525 8.55141 C ? A ? 209 C 1
   ATOM 5904 O C CYS A 239 ? 11.92808 0.49084 39.97089 0.525 7.88497 O ? A ? 209 O 1
   ATOM 5905 CB C CYS A 239 ? 10.30489 -2.22475 40.00367 0.525 9.40771 C ? A ? 209 CB 1
   ATOM 5906 SG C CYS A 239 ? 8.96844 -3.31629 39.44423 0.525 10.54287 S ? A ? 209 SG 1
   ATOM 5907 H C CYS A 239 ? 9.45780 -0.52307 38.48425 0.525 9.67005 H ? A ? 209 H 1
   ATOM 5908 HA C CYS A 239 ? 9.31343 -0.81863 41.10510 0.525 10.59876 H ? A ? 209 HA 1
   ATOM 5909 HB2 C CYS A 239 ? 10.95371 -2.18805 39.28354 0.525 11.31950 H ? A ? 209 HB2 1
   ATOM 5910 HB3 C CYS A 239 ? 10.69884 -2.64506 40.78408 0.525 11.31950 H ? A ? 209 HB3 1
   ATOM 5911 HG C CYS A 239 ? 8.43104 -2.82003 38.49296 0.525 12.68169 H ? A ? 209 HG 1
   ATOM 5912 N A ASN A 240 ? 11.78935 -0.15713 42.17929 0.475 8.08127 N ? A ? 210 N 1
   ATOM 5913 CA A ASN A 240 ? 13.07229 0.34587 42.66329 0.475 7.58056 C ? A ? 210 CA 1
   ATOM 5914 C A ASN A 240 ? 14.21387 -0.39716 41.99328 0.475 9.30953 C ? A ? 210 C 1
   ATOM 5915 O A ASN A 240 ? 15.22839 0.20467 41.60320 0.475 9.33923 O ? A ? 210 O 1
   ATOM 5916 CB A ASN A 240 ? 13.17988 0.17388 44.16513 0.475 9.24914 C ? A ? 210 CB 1
   ATOM 5917 CG A ASN A 240 ? 12.22952 1.04288 44.94494 0.475 9.67525 C ? A ? 210 CG 1
   ATOM 5918 OD1 A ASN A 240 ? 11.07478 1.25181 44.56684 0.475 11.47243 O ? A ? 210 OD1 1
   ATOM 5919 ND2 A ASN A 240 ? 12.69423 1.48943 46.09728 0.475 10.65851 N ? A ? 210 ND2 1
   ATOM 5920 H A ASN A 240 ? 11.29516 -0.52704 42.77807 0.475 9.72777 H ? A ? 210 H 1
   ATOM 5921 HA A ASN A 240 ? 13.13078 1.29256 42.46017 0.475 9.12692 H ? A ? 210 HA 1
   ATOM 5922 HB2 A ASN A 240 ? 12.98640 -0.75008 44.38823 0.475 11.12921 H ? A ? 210 HB2 1
   ATOM 5923 HB3 A ASN A 240 ? 14.08176 0.40004 44.44147 0.475 11.12921 H ? A ? 210 HB3 1
   ATOM 5924 HD21 A ASN A 240 ? 12.20302 1.99152 46.59348 0.475 12.82046 H ? A ? 210 HD21 1
   ATOM 5925 HD22 A ASN A 240 ? 13.48813 1.27820 46.35166 0.475 12.82046 H ? A ? 210 HD22 1
   ATOM 5926 N C ASN A 240 ? 11.60238 -0.30311 42.08475 0.525 9.08257 N ? A ? 210 N 1
   ATOM 5927 CA C ASN A 240 ? 12.84621 0.28492 42.59001 0.525 8.31339 C ? A ? 210 CA 1
   ATOM 5928 C C ASN A 240 ? 14.06187 -0.38188 41.97206 0.525 9.07365 C ? A ? 210 C 1
   ATOM 5929 O C ASN A 240 ? 15.10899 0.26462 41.78249 0.525 9.82713 O ? A ? 210 O 1
   ATOM 5930 CB C ASN A 240 ? 12.94134 0.13518 44.10016 0.525 8.90621 C ? A ? 210 CB 1
   ATOM 5931 CG C ASN A 240 ? 12.28208 1.25622 44.86884 0.525 9.24740 C ? A ? 210 CG 1
   ATOM 5932 OD1 C ASN A 240 ? 11.24220 1.78946 44.47453 0.525 9.30731 O ? A ? 210 OD1 1
   ATOM 5933 ND2 C ASN A 240 ? 12.90991 1.63987 45.96851 0.525 9.25452 N ? A ? 210 ND2 1
   ATOM 5934 H C ASN A 240 ? 11.16250 -0.76243 42.66366 0.525 10.92933 H ? A ? 210 H 1
   ATOM 5935 HA C ASN A 240 ? 12.83432 1.22785 42.36277 0.525 10.00631 H ? A ? 210 HA 1
   ATOM 5936 HB2 C ASN A 240 ? 12.50955 -0.69395 44.35902 0.525 10.71770 H ? A ? 210 HB2 1
   ATOM 5937 HB3 C ASN A 240 ? 13.87758 0.11468 44.35303 0.525 10.71770 H ? A ? 210 HB3 1
   ATOM 5938 HD21 C ASN A 240 ? 12.58497 2.27388 46.45021 0.525 11.13566 H ? A ? 210 HD21 1
   ATOM 5939 HD22 C ASN A 240 ? 13.64294 1.25522 46.20157 0.525 11.13566 H ? A ? 210 HD22 1
   ATOM 5940 N A ALA A 241 ? 14.10020 -1.72443 41.92359 0.475 8.34502 N ? A ? 211 N 1
   ATOM 5941 CA A ALA A 241 ? 15.24999 -2.55471 41.57330 0.475 9.30737 C ? A ? 211 CA 1
   ATOM 5942 C A ALA A 241 ? 14.93103 -3.70838 40.63580 0.475 9.65459 C ? A ? 211 C 1
   ATOM 5943 O A ALA A 241 ? 15.86525 -4.30338 40.10887 0.475 11.47472 O ? A ? 211 O 1
   ATOM 5944 CB A ALA A 241 ? 15.88430 -3.12102 42.84361 0.475 9.27281 C ? A ? 211 CB 1
   ATOM 5945 H A ALA A 241 ? 13.37539 -2.16244 42.07323 0.475 10.04427 H ? A ? 211 H 1
   ATOM 5946 HA A ALA A 241 ? 15.90663 -1.99802 41.12631 0.475 11.19909 H ? A ? 211 HA 1
   ATOM 5947 HB1 A ALA A 241 ? 16.65126 -3.66232 42.59935 0.475 11.15761 H ? A ? 211 HB1 1
   ATOM 5948 HB2 A ALA A 241 ? 16.16530 -2.38612 43.41094 0.475 11.15761 H ? A ? 211 HB2 1
   ATOM 5949 HB3 A ALA A 241 ? 15.22946 -3.66560 43.30785 0.475 11.15761 H ? A ? 211 HB3 1
   ATOM 5950 N C ALA A 241 ? 13.97794 -1.69715 41.72502 0.525 8.09389 N ? A ? 211 N 1
   ATOM 5951 CA C ALA A 241 ? 15.19191 -2.46174 41.44266 0.525 9.48983 C ? A ? 211 CA 1
   ATOM 5952 C C ALA A 241 ? 14.92352 -3.68220 40.57862 0.525 9.66565 C ? A ? 211 C 1
   ATOM 5953 O C ALA A 241 ? 15.85136 -4.28230 40.05633 0.525 11.47769 O ? A ? 211 O 1
   ATOM 5954 CB C ALA A 241 ? 15.81605 -2.92806 42.74919 0.525 10.17729 C ? A ? 211 CB 1
   ATOM 5955 H C ALA A 241 ? 13.24870 -2.15293 41.71634 0.525 9.74291 H ? A ? 211 H 1
   ATOM 5956 HA C ALA A 241 ? 15.80072 -1.88124 40.95969 0.525 11.41804 H ? A ? 211 HA 1
   ATOM 5957 HB1 C ALA A 241 ? 16.64078 -3.40007 42.55443 0.525 12.24299 H ? A ? 211 HB1 1
   ATOM 5958 HB2 C ALA A 241 ? 16.00084 -2.15461 43.30465 0.525 12.24299 H ? A ? 211 HB2 1
   ATOM 5959 HB3 C ALA A 241 ? 15.19526 -3.51991 43.20220 0.525 12.24299 H ? A ? 211 HB3 1
   ATOM 5960 N . ARG A 242 ? 13.67194 -4.04985 40.41188 1.000 8.78097 N ? A ? 212 N 1
   ATOM 5961 CA . ARG A 242 ? 13.29655 -5.22709 39.65863 1.000 9.55380 C ? A ? 212 CA 1
   ATOM 5962 C . ARG A 242 ? 13.17578 -4.90765 38.16348 1.000 9.22845 C ? A ? 212 C 1
   ATOM 5963 O . ARG A 242 ? 12.30972 -4.10536 37.76961 1.000 10.16221 O ? A ? 212 O 1
   ATOM 5964 HA . ARG A 242 ? 13.98514 -5.90402 39.75087 1.000 11.49480 H ? A ? 212 HA 1
   ATOM 5965 CB A ARG A 242 ? 11.95206 -5.73698 40.19338 0.569 8.95408 C ? A ? 212 CB 1
   ATOM 5966 CG A ARG A 242 ? 11.35534 -6.88123 39.41854 0.569 10.24142 C ? A ? 212 CG 1
   ATOM 5967 CD A ARG A 242 ? 10.01134 -7.38132 39.99075 0.569 10.91898 C ? A ? 212 CD 1
   ATOM 5968 NE A ARG A 242 ? 10.11856 -7.88554 41.38076 0.569 10.15765 N ? A ? 212 NE 1
   ATOM 5969 CZ A ARG A 242 ? 10.65336 -9.04947 41.69244 0.569 10.68534 C ? A ? 212 CZ 1
   ATOM 5970 NH1 A ARG A 242 ? 11.11763 -9.86186 40.75341 0.569 12.15384 N ? A ? 212 NH1 1
   ATOM 5971 NH2 A ARG A 242 ? 10.74475 -9.38745 42.96929 0.569 9.29417 N ? A ? 212 NH2 1
   ATOM 5972 H A ARG A 242 ? 12.99712 -3.59905 40.69647 0.475 10.56741 H ? A ? 212 H 1
   ATOM 5973 HB2 A ARG A 242 ? 12.07873 -6.03822 41.10668 0.569 10.77514 H ? A ? 212 HB2 1
   ATOM 5974 HB3 A ARG A 242 ? 11.31490 -5.00595 40.17052 0.569 10.77514 H ? A ? 212 HB3 1
   ATOM 5975 HG2 A ARG A 242 ? 11.19944 -6.59360 38.50538 0.569 12.31995 H ? A ? 212 HG2 1
   ATOM 5976 HG3 A ARG A 242 ? 11.97722 -7.62556 39.43033 0.569 12.31995 H ? A ? 212 HG3 1
   ATOM 5977 HD2 A ARG A 242 ? 9.37627 -6.64813 39.98822 0.569 13.13302 H ? A ? 212 HD2 1
   ATOM 5978 HD3 A ARG A 242 ? 9.68351 -8.10610 39.43566 0.569 13.13302 H ? A ? 212 HD3 1
   ATOM 5979 HE A ARG A 242 ? 9.81593 -7.39276 42.01731 0.569 12.21942 H ? A ? 212 HE 1
   ATOM 5980 HH11 A ARG A 242 ? 11.07258 -9.63259 39.92576 0.569 14.61485 H ? A ? 212 HH11 1
   ATOM 5981 HH12 A ARG A 242 ? 11.46388 -10.61816 40.97187 0.569 14.61485 H ? A ? 212 HH12 1
   ATOM 5982 HH21 A ARG A 242 ? 10.45796 -8.85142 43.57758 0.569 11.18325 H ? A ? 212 HH21 1
   ATOM 5983 HH22 A ARG A 242 ? 11.09090 -10.14303 43.19039 0.569 11.18325 H ? A ? 212 HH22 1
   ATOM 5984 CB B ARG A 242 ? 11.94965 -5.75199 40.19521 0.431 8.93943 C ? A ? 212 CB 1
   ATOM 5985 CG B ARG A 242 ? 11.28538 -6.83923 39.37645 0.431 10.31177 C ? A ? 212 CG 1
   ATOM 5986 CD B ARG A 242 ? 9.92457 -7.28954 39.98309 0.431 11.00507 C ? A ? 212 CD 1
   ATOM 5987 NE B ARG A 242 ? 10.07247 -7.95759 41.28879 0.431 10.25488 N ? A ? 212 NE 1
   ATOM 5988 CZ B ARG A 242 ? 10.50039 -9.19993 41.42276 0.431 9.37179 C ? A ? 212 CZ 1
   ATOM 5989 NH1 B ARG A 242 ? 10.79074 -9.93436 40.36252 0.431 7.85248 N ? A ? 212 NH1 1
   ATOM 5990 NH2 B ARG A 242 ? 10.62920 -9.70971 42.64071 0.431 11.09552 N ? A ? 212 NH2 1
   ATOM 5991 HB2 B ARG A 242 ? 12.09738 -6.11249 41.08353 0.431 10.75757 H ? A ? 212 HB2 1
   ATOM 5992 HB3 B ARG A 242 ? 11.32987 -5.00707 40.23832 0.431 10.75757 H ? A ? 212 HB3 1
   ATOM 5993 HG2 B ARG A 242 ? 11.12034 -6.50656 38.48036 0.431 12.40437 H ? A ? 212 HG2 1
   ATOM 5994 HG3 B ARG A 242 ? 11.86990 -7.61252 39.34084 0.431 12.40437 H ? A ? 212 HG3 1
   ATOM 5995 HD2 B ARG A 242 ? 9.36098 -6.50999 40.10791 0.431 13.23633 H ? A ? 212 HD2 1
   ATOM 5996 HD3 B ARG A 242 ? 9.49831 -7.91307 39.37447 0.431 13.23633 H ? A ? 212 HD3 1
   ATOM 5997 HE B ARG A 242 ? 9.87003 -7.51641 41.99870 0.431 12.33611 H ? A ? 212 HE 1
   ATOM 5998 HH11 B ARG A 242 ? 10.70177 -9.60433 39.57337 0.431 9.45322 H ? A ? 212 HH11 1
   ATOM 5999 HH12 B ARG A 242 ? 11.06858 -10.74214 40.46198 0.431 9.45322 H ? A ? 212 HH12 1
   ATOM 6000 HH21 B ARG A 242 ? 10.43506 -9.23252 43.32933 0.431 13.34486 H ? A ? 212 HH21 1
   ATOM 6001 HH22 B ARG A 242 ? 10.90684 -10.51737 42.74166 0.431 13.34486 H ? A ? 212 HH22 1
   ATOM 6002 H C ARG A 242 ? 12.99984 -3.62141 40.73487 0.525 10.56741 H ? A ? 212 H 1
   ATOM 6003 N . SER A 243 ? 13.91913 -5.63446 37.32609 1.000 9.01625 N ? A ? 213 N 1
   ATOM 6004 CA . SER A 243 ? 13.69498 -5.62651 35.88321 1.000 8.23492 C ? A ? 213 CA 1
   ATOM 6005 C . SER A 243 ? 12.48273 -6.46898 35.55373 1.000 8.54479 C ? A ? 213 C 1
   ATOM 6006 O . SER A 243 ? 12.17462 -7.42665 36.27384 1.000 10.37757 O ? A ? 213 O 1
   ATOM 6007 CB . SER A 243 ? 14.95645 -5.97460 35.11010 1.000 10.09185 C ? A ? 213 CB 1
   ATOM 6008 OG . SER A 243 ? 15.41087 -7.25689 35.35000 1.000 12.39892 O ? A ? 213 OG 1
   ATOM 6009 H . SER A 243 ? 14.56560 -6.14506 37.57302 1.000 10.84975 H ? A ? 213 H 1
   ATOM 6010 HA . SER A 243 ? 13.48823 -4.73465 35.56268 1.000 9.91215 H ? A ? 213 HA 1
   ATOM 6011 HB2 . SER A 243 ? 14.76710 -5.88993 34.16254 1.000 12.14047 H ? A ? 213 HB2 1
   ATOM 6012 HB3 . SER A 243 ? 15.65357 -5.35061 35.36616 1.000 12.14047 H ? A ? 213 HB3 1
   ATOM 6013 HG . SER A 243 ? 14.82565 -7.81589 35.12496 1.000 14.90895 H ? A ? 213 HG 1
   ATOM 6014 N . LEU A 244 ? 11.79351 -6.14446 34.45634 1.000 8.78151 N ? A ? 214 N 1
   ATOM 6015 CA . LEU A 244 ? 10.56510 -6.81154 34.04632 1.000 9.31535 C ? A ? 214 CA 1
   ATOM 6016 C . LEU A 244 ? 10.75412 -7.32830 32.62437 1.000 10.10380 C ? A ? 214 C 1
   ATOM 6017 O . LEU A 244 ? 11.65681 -6.87620 31.89192 1.000 9.99395 O ? A ? 214 O 1
   ATOM 6018 CB . LEU A 244 ? 9.35288 -5.89152 34.13813 1.000 9.60385 C ? A ? 214 CB 1
   ATOM 6019 CG . LEU A 244 ? 9.06436 -5.35809 35.54539 1.000 8.66327 C ? A ? 214 CG 1
   ATOM 6020 CD1 . LEU A 244 ? 8.07910 -4.23474 35.45689 1.000 11.80058 C ? A ? 214 CD1 1
   ATOM 6021 CD2 . LEU A 244 ? 8.55531 -6.46832 36.42202 1.000 11.28393 C ? A ? 214 CD2 1
   ATOM 6022 H . LEU A 244 ? 12.03033 -5.51775 33.91713 1.000 10.56805 H ? A ? 214 H 1
   ATOM 6023 HA . LEU A 244 ? 10.38538 -7.56043 34.63604 1.000 11.20866 H ? A ? 214 HA 1
   ATOM 6024 HB2 . LEU A 244 ? 9.50137 -5.12743 33.55933 1.000 11.55486 H ? A ? 214 HB2 1
   ATOM 6025 HB3 . LEU A 244 ? 8.56997 -6.38308 33.84433 1.000 11.55486 H ? A ? 214 HB3 1
   ATOM 6026 HG . LEU A 244 ? 9.87614 -5.01629 35.95169 1.000 10.42617 H ? A ? 214 HG 1
   ATOM 6027 HD11 . LEU A 244 ? 7.86702 -3.92938 36.35281 1.000 14.19095 H ? A ? 214 HD11 1
   ATOM 6028 HD12 . LEU A 244 ? 8.47126 -3.51034 34.94469 1.000 14.19095 H ? A ? 214 HD12 1
   ATOM 6029 HD13 . LEU A 244 ? 7.27540 -4.55350 35.01716 1.000 14.19095 H ? A ? 214 HD13 1
   ATOM 6030 HD21 . LEU A 244 ? 8.24577 -6.09183 37.26067 1.000 13.57096 H ? A ? 214 HD21 1
   ATOM 6031 HD22 . LEU A 244 ? 7.82322 -6.91677 35.97054 1.000 13.57096 H ? A ? 214 HD22 1
   ATOM 6032 HD23 . LEU A 244 ? 9.27616 -7.09599 36.58727 1.000 13.57096 H ? A ? 214 HD23 1
   ATOM 6033 N . ASN A 245 ? 9.84131 -8.19514 32.16689 1.000 9.01142 N ? A ? 215 N 1
   ATOM 6034 CA . ASN A 245 ? 9.92892 -8.68126 30.78358 1.000 9.05833 C ? A ? 215 CA 1
   ATOM 6035 C . ASN A 245 ? 8.50920 -9.00457 30.35310 1.000 10.36213 C ? A ? 215 C 1
   ATOM 6036 O . ASN A 245 ? 7.97805 -10.07419 30.68400 1.000 10.30009 O ? A ? 215 O 1
   ATOM 6037 H . ASN A 245 ? 9.18266 -8.50673 32.62371 1.000 10.84394 H ? A ? 215 H 1
   ATOM 6038 HA . ASN A 245 ? 10.28643 -7.98214 30.21409 1.000 10.90024 H ? A ? 215 HA 1
   ATOM 6039 CB A ASN A 245 ? 10.84940 -9.90028 30.66574 0.433 10.60102 C ? A ? 215 CB 1
   ATOM 6040 CG A ASN A 245 ? 11.05683 -10.31000 29.22542 0.433 12.09213 C ? A ? 215 CG 1
   ATOM 6041 OD1 A ASN A 245 ? 10.35837 -9.83315 28.32535 0.433 11.81500 O ? A ? 215 OD1 1
   ATOM 6042 ND2 A ASN A 245 ? 12.02277 -11.20980 28.99546 0.433 13.73038 N ? A ? 215 ND2 1
   ATOM 6043 HB2 A ASN A 245 ? 11.71456 -9.68587 31.04841 0.433 12.75147 H ? A ? 215 HB2 1
   ATOM 6044 HB3 A ASN A 245 ? 10.45275 -10.64754 31.14025 0.433 12.75147 H ? A ? 215 HB3 1
   ATOM 6045 HD21 A ASN A 245 ? 12.18047 -11.47577 28.19297 0.433 16.50670 H ? A ? 215 HD21 1
   ATOM 6046 HD22 A ASN A 245 ? 12.48500 -11.52132 29.65036 0.433 16.50670 H ? A ? 215 HD22 1
   ATOM 6047 CB B ASN A 245 ? 10.86123 -9.88818 30.65221 0.567 10.67292 C ? A ? 215 CB 1
   ATOM 6048 CG B ASN A 245 ? 11.00863 -10.34443 29.19804 0.567 12.18252 C ? A ? 215 CG 1
   ATOM 6049 OD1 B ASN A 245 ? 10.65988 -9.62677 28.26418 0.567 12.70210 O ? A ? 215 OD1 1
   ATOM 6050 ND2 B ASN A 245 ? 11.54173 -11.56695 29.00737 0.567 14.16000 N ? A ? 215 ND2 1
   ATOM 6051 HB2 B ASN A 245 ? 11.74039 -9.64980 30.98559 0.567 12.83775 H ? A ? 215 HB2 1
   ATOM 6052 HB3 B ASN A 245 ? 10.50053 -10.62724 31.16659 0.567 12.83775 H ? A ? 215 HB3 1
   ATOM 6053 HD21 B ASN A 245 ? 11.64628 -11.87082 28.20967 0.567 17.02225 H ? A ? 215 HD21 1
   ATOM 6054 HD22 B ASN A 245 ? 11.77749 -12.04344 29.68337 0.567 17.02225 H ? A ? 215 HD22 1
   ATOM 6055 N B PHE A 246 ? 7.88610 -8.08806 29.62527 0.561 9.39712 N ? A ? 216 N 1
   ATOM 6056 CA B PHE A 246 ? 6.46763 -8.25555 29.34336 0.561 9.97035 C ? A ? 216 CA 1
   ATOM 6057 C B PHE A 246 ? 6.18567 -9.13593 28.11939 0.561 9.77316 C ? A ? 216 C 1
   ATOM 6058 O B PHE A 246 ? 6.91970 -9.14515 27.12460 0.561 11.07345 O ? A ? 216 O 1
   ATOM 6059 CB B PHE A 246 ? 5.84379 -6.87969 29.07455 0.561 9.21974 C ? A ? 216 CB 1
   ATOM 6060 CG B PHE A 246 ? 5.87893 -5.97003 30.26139 0.561 9.84415 C ? A ? 216 CG 1
   ATOM 6061 CD1 B PHE A 246 ? 5.16126 -6.26924 31.38285 0.561 9.53712 C ? A ? 216 CD1 1
   ATOM 6062 CD2 B PHE A 246 ? 6.65802 -4.82583 30.24103 0.561 9.14588 C ? A ? 216 CD2 1
   ATOM 6063 CE1 B PHE A 246 ? 5.16899 -5.44149 32.47600 0.561 8.03843 C ? A ? 216 CE1 1
   ATOM 6064 CE2 B PHE A 246 ? 6.69893 -3.98212 31.33274 0.561 9.21875 C ? A ? 216 CE2 1
   ATOM 6065 CZ B PHE A 246 ? 5.98467 -4.31124 32.46749 0.561 8.99812 C ? A ? 216 CZ 1
   ATOM 6066 H B PHE A 246 ? 8.25010 -7.38296 29.29370 0.561 11.30679 H ? A ? 216 H 1
   ATOM 6067 HA B PHE A 246 ? 6.06512 -8.68990 30.11163 0.561 11.99466 H ? A ? 216 HA 1
   ATOM 6068 HB2 B PHE A 246 ? 6.33193 -6.44944 28.35517 0.561 11.09393 H ? A ? 216 HB2 1
   ATOM 6069 HB3 B PHE A 246 ? 4.91573 -7.00081 28.81971 0.561 11.09393 H ? A ? 216 HB3 1
   ATOM 6070 HD1 B PHE A 246 ? 4.65683 -7.05020 31.40618 0.561 11.47479 H ? A ? 216 HD1 1
   ATOM 6071 HD2 B PHE A 246 ? 7.15898 -4.62355 29.48404 0.561 11.00530 H ? A ? 216 HD2 1
   ATOM 6072 HE1 B PHE A 246 ? 4.63639 -5.63190 33.21422 0.561 9.67637 H ? A ? 216 HE1 1
   ATOM 6073 HE2 B PHE A 246 ? 7.20211 -3.20052 31.30421 0.561 11.09275 H ? A ? 216 HE2 1
   ATOM 6074 HZ B PHE A 246 ? 6.04785 -3.77826 33.22699 0.561 10.82799 H ? A ? 216 HZ 1
   ATOM 6075 N C PHE A 246 ? 7.88059 -8.06076 29.67875 0.439 9.37133 N ? A ? 216 N 1
   ATOM 6076 CA C PHE A 246 ? 6.47330 -8.21386 29.37210 0.439 9.97949 C ? A ? 216 CA 1
   ATOM 6077 C C PHE A 246 ? 6.22692 -9.21119 28.24061 0.439 9.57631 C ? A ? 216 C 1
   ATOM 6078 O C PHE A 246 ? 6.99858 -9.32867 27.28283 0.439 10.94022 O ? A ? 216 O 1
   ATOM 6079 CB C PHE A 246 ? 5.91540 -6.85062 28.96505 0.439 9.09724 C ? A ? 216 CB 1
   ATOM 6080 CG C PHE A 246 ? 5.83428 -5.87444 30.09553 0.439 9.23877 C ? A ? 216 CG 1
   ATOM 6081 CD1 C PHE A 246 ? 4.76111 -5.89083 30.94897 0.439 9.16136 C ? A ? 216 CD1 1
   ATOM 6082 CD2 C PHE A 246 ? 6.85325 -4.96253 30.30886 0.439 8.88559 C ? A ? 216 CD2 1
   ATOM 6083 CE1 C PHE A 246 ? 4.68173 -4.99084 32.00878 0.439 9.43949 C ? A ? 216 CE1 1
   ATOM 6084 CE2 C PHE A 246 ? 6.77720 -4.05056 31.34109 0.439 9.17025 C ? A ? 216 CE2 1
   ATOM 6085 CZ C PHE A 246 ? 5.68152 -4.05696 32.18798 0.439 10.15014 C ? A ? 216 CZ 1
   ATOM 6086 H C PHE A 246 ? 8.24044 -7.33414 29.39217 0.439 11.27584 H ? A ? 216 H 1
   ATOM 6087 HA C PHE A 246 ? 6.01105 -8.55550 30.15344 0.439 12.00564 H ? A ? 216 HA 1
   ATOM 6088 HB2 C PHE A 246 ? 6.49051 -6.46846 28.28381 0.439 10.94694 H ? A ? 216 HB2 1
   ATOM 6089 HB3 C PHE A 246 ? 5.01968 -6.97206 28.61313 0.439 10.94694 H ? A ? 216 HB3 1
   ATOM 6090 HD1 C PHE A 246 ? 4.07907 -6.50949 30.81867 0.439 11.02388 H ? A ? 216 HD1 1
   ATOM 6091 HD2 C PHE A 246 ? 7.59699 -4.96459 29.75051 0.439 10.69295 H ? A ? 216 HD2 1
   ATOM 6092 HE1 C PHE A 246 ? 3.95851 -5.01914 32.59277 0.439 11.35763 H ? A ? 216 HE1 1
   ATOM 6093 HE2 C PHE A 246 ? 7.46049 -3.43258 31.46802 0.439 11.03454 H ? A ? 216 HE2 1
   ATOM 6094 HZ C PHE A 246 ? 5.61977 -3.43367 32.87545 0.439 12.21041 H ? A ? 216 HZ 1
   ATOM 6095 N B ALA A 247 ? 5.04755 -9.80589 28.17176 0.561 9.58974 N ? A ? 217 N 1
   ATOM 6096 CA B ALA A 247 ? 4.59493 -10.66440 27.09148 0.561 9.84463 C ? A ? 217 CA 1
   ATOM 6097 C B ALA A 247 ? 3.09979 -10.88169 27.28677 0.561 10.94697 C ? A ? 217 C 1
   ATOM 6098 O B ALA A 247 ? 2.50725 -10.36907 28.22473 0.561 10.24722 O ? A ? 217 O 1
   ATOM 6099 CB B ALA A 247 ? 5.41095 -11.95694 27.05579 0.561 11.15286 C ? A ? 217 CB 1
   ATOM 6100 H B ALA A 247 ? 4.50559 -9.77955 28.83899 0.561 11.53793 H ? A ? 217 H 1
   ATOM 6101 HA B ALA A 247 ? 4.71337 -10.23461 26.23000 0.561 11.84380 H ? A ? 217 HA 1
   ATOM 6102 HB1 B ALA A 247 ? 5.10987 -12.50001 26.31059 0.561 13.41367 H ? A ? 217 HB1 1
   ATOM 6103 HB2 B ALA A 247 ? 6.34888 -11.73534 26.94591 0.561 13.41367 H ? A ? 217 HB2 1
   ATOM 6104 HB3 B ALA A 247 ? 5.27971 -12.43637 27.88875 0.561 13.41367 H ? A ? 217 HB3 1
   ATOM 6105 N C ALA A 247 ? 5.10561 -9.90255 28.35663 0.439 9.47537 N ? A ? 217 N 1
   ATOM 6106 CA C ALA A 247 ? 4.64607 -10.85150 27.36194 0.439 8.59990 C ? A ? 217 CA 1
   ATOM 6107 C C ALA A 247 ? 3.15913 -11.06809 27.59012 0.439 10.72552 C ? A ? 217 C 1
   ATOM 6108 O C ALA A 247 ? 2.58945 -10.59618 28.56847 0.439 12.02076 O ? A ? 217 O 1
   ATOM 6109 CB C ALA A 247 ? 5.39955 -12.18185 27.46359 0.439 10.92923 C ? A ? 217 CB 1
   ATOM 6110 H C ALA A 247 ? 4.57316 -9.83679 29.02877 0.439 11.40069 H ? A ? 217 H 1
   ATOM 6111 HA C ALA A 247 ? 4.78906 -10.48667 26.47461 0.439 10.35013 H ? A ? 217 HA 1
   ATOM 6112 HB1 C ALA A 247 ? 5.07124 -12.78395 26.77761 0.439 13.14532 H ? A ? 217 HB1 1
   ATOM 6113 HB2 C ALA A 247 ? 6.34703 -12.01880 27.33475 0.439 13.14532 H ? A ? 217 HB2 1
   ATOM 6114 HB3 C ALA A 247 ? 5.24626 -12.56534 28.34128 0.439 13.14532 H ? A ? 217 HB3 1
   ATOM 6115 N B THR A 248 ? 2.46228 -11.62543 26.38844 0.561 11.09129 N ? A ? 218 N 1
   ATOM 6116 CA B THR A 248 ? 1.06768 -11.99366 26.59488 0.561 10.20452 C ? A ? 218 CA 1
   ATOM 6117 C B THR A 248 ? 0.94781 -13.48562 26.87906 0.561 11.83393 C ? A ? 218 C 1
   ATOM 6118 O B THR A 248 ? 1.68579 -14.30010 26.34199 0.561 13.65034 O ? A ? 218 O 1
   ATOM 6119 CB B THR A 248 ? 0.18734 -11.64091 25.39883 0.561 11.88050 C ? A ? 218 CB 1
   ATOM 6120 OG1 B THR A 248 ? 0.63244 -12.36561 24.26207 0.561 12.77694 O ? A ? 218 OG1 1
   ATOM 6121 CG2 B THR A 248 ? 0.23513 -10.15973 25.08534 0.561 10.57165 C ? A ? 218 CG2 1
   ATOM 6122 H B THR A 248 ? 2.81266 -11.92393 25.66199 0.561 13.33980 H ? A ? 218 H 1
   ATOM 6123 HA B THR A 248 ? 0.73753 -11.49908 27.36123 0.561 12.27566 H ? A ? 218 HA 1
   ATOM 6124 HB B THR A 248 ? -0.73168 -11.86968 25.60855 0.561 14.28684 H ? A ? 218 HB 1
   ATOM 6125 HG1 B THR A 248 ? 0.43502 -13.17798 24.34386 0.561 15.36258 H ? A ? 218 HG1 1
   ATOM 6126 HG21 B THR A 248 ? -0.38049 -9.95309 24.36478 0.561 12.71623 H ? A ? 218 HG21 1
   ATOM 6127 HG22 B THR A 248 ? -0.01452 -9.64640 25.86961 0.561 12.71623 H ? A ? 218 HG22 1
   ATOM 6128 HG23 B THR A 248 ? 1.13180 -9.90646 24.81566 0.561 12.71623 H ? A ? 218 HG23 1
   ATOM 6129 N C THR A 248 ? 2.54194 -11.84367 26.70537 0.439 9.90025 N ? A ? 218 N 1
   ATOM 6130 CA C THR A 248 ? 1.12274 -12.12126 26.78893 0.439 9.93506 C ? A ? 218 CA 1
   ATOM 6131 C C THR A 248 ? 0.87862 -13.60065 27.08915 0.439 11.45367 C ? A ? 218 C 1
   ATOM 6132 O C THR A 248 ? 1.73136 -14.46845 26.84353 0.439 10.64294 O ? A ? 218 O 1
   ATOM 6133 CB C THR A 248 ? 0.40881 -11.71916 25.48542 0.439 11.27453 C ? A ? 218 CB 1
   ATOM 6134 OG1 C THR A 248 ? 0.78269 -12.61167 24.43893 0.439 10.07050 O ? A ? 218 OG1 1
   ATOM 6135 CG2 C THR A 248 ? 0.74484 -10.28261 25.03819 0.439 11.24123 C ? A ? 218 CG2 1
   ATOM 6136 H C THR A 248 ? 2.93406 -12.22315 26.04065 0.439 11.91055 H ? A ? 218 H 1
   ATOM 6137 HA C THR A 248 ? 0.73989 -11.60640 27.51642 0.439 11.95232 H ? A ? 218 HA 1
   ATOM 6138 HB C THR A 248 ? -0.54613 -11.75874 25.65102 0.439 13.55969 H ? A ? 218 HB 1
   ATOM 6139 HG1 C THR A 248 ? 1.60190 -12.53108 24.27159 0.439 12.11485 H ? A ? 218 HG1 1
   ATOM 6140 HG21 C THR A 248 ? 0.21239 -10.04320 24.26355 0.439 13.51972 H ? A ? 218 HG21 1
   ATOM 6141 HG22 C THR A 248 ? 0.55456 -9.65860 25.75603 0.439 13.51972 H ? A ? 218 HG22 1
   ATOM 6142 HG23 C THR A 248 ? 1.68453 -10.21860 24.80627 0.439 13.51972 H ? A ? 218 HG23 1
   ATOM 6143 N B SER A 249 ? 0.00097 -13.83137 27.74430 0.561 11.21454 N ? A ? 219 N 1
   ATOM 6144 CA B SER A 249 ? -0.13997 -15.20695 28.21652 0.561 11.75974 C ? A ? 219 CA 1
   ATOM 6145 C B SER A 249 ? -0.32132 -16.20192 27.07434 0.561 12.98897 C ? A ? 219 C 1
   ATOM 6146 O B SER A 249 ? -0.00242 -17.37988 27.24377 0.561 15.05357 O ? A ? 219 O 1
   ATOM 6147 CB B SER A 249 ? -1.32497 -15.30071 29.14996 0.561 10.44956 C ? A ? 219 CB 1
   ATOM 6148 OG B SER A 249 ? -2.52152 -14.84183 28.51506 0.561 12.33634 O ? A ? 219 OG 1
   ATOM 6149 H B SER A 249 ? -0.57684 -13.28798 28.07665 0.561 13.48770 H ? A ? 219 H 1
   ATOM 6150 HA B SER A 249 ? 0.66971 -15.44580 28.69430 0.561 14.14193 H ? A ? 219 HA 1
   ATOM 6151 HB2 B SER A 249 ? -1.44450 -16.22637 29.41409 0.561 12.56971 H ? A ? 219 HB2 1
   ATOM 6152 HB3 B SER A 249 ? -1.15364 -14.75220 29.93142 0.561 12.56971 H ? A ? 219 HB3 1
   ATOM 6153 HG B SER A 249 ? -3.16534 -14.88067 29.05319 0.561 14.83385 H ? A ? 219 HG 1
   ATOM 6154 N C SER A 249 ? -0.33151 -13.87260 27.59680 0.439 10.65271 N ? A ? 219 N 1
   ATOM 6155 CA C SER A 249 ? -0.67287 -15.19231 28.11924 0.439 10.04151 C ? A ? 219 CA 1
   ATOM 6156 C C SER A 249 ? -0.94949 -16.17684 26.98778 0.439 13.67679 C ? A ? 219 C 1
   ATOM 6157 O C SER A 249 ? -0.72098 -17.38716 27.14345 0.439 15.71735 O ? A ? 219 O 1
   ATOM 6158 CB C SER A 249 ? -1.87726 -15.08278 29.04066 0.439 12.28024 C ? A ? 219 CB 1
   ATOM 6159 OG C SER A 249 ? -2.98372 -14.60553 28.31239 0.439 13.16332 O ? A ? 219 OG 1
   ATOM 6160 H C SER A 249 ? -0.97449 -13.30386 27.64891 0.439 12.81349 H ? A ? 219 H 1
   ATOM 6161 HA C SER A 249 ? 0.07008 -15.53563 28.63988 0.439 12.08006 H ? A ? 219 HA 1
   ATOM 6162 HB2 C SER A 249 ? -2.08484 -15.95814 29.40336 0.439 14.76654 H ? A ? 219 HB2 1
   ATOM 6163 HB3 C SER A 249 ? -1.67576 -14.46466 29.76054 0.439 14.76654 H ? A ? 219 HB3 1
   ATOM 6164 HG C SER A 249 ? -3.04552 -15.01579 27.58200 0.439 15.82623 H ? A ? 219 HG 1
   ATOM 6165 N B ASP A 250 ? -0.89499 -15.78577 25.94538 0.561 10.06870 N ? A ? 220 N 1
   ATOM 6166 CA B ASP A 250 ? -1.17707 -16.65066 24.79197 0.561 15.28044 C ? A ? 220 CA 1
   ATOM 6167 C B ASP A 250 ? -0.21252 -16.40178 23.63665 0.561 16.07951 C ? A ? 220 C 1
   ATOM 6168 O B ASP A 250 ? -0.43845 -16.85805 22.51318 0.561 16.09717 O ? A ? 220 O 1
   ATOM 6169 CB B ASP A 250 ? -2.65578 -16.59505 24.38474 0.561 13.22433 C ? A ? 220 CB 1
   ATOM 6170 CG B ASP A 250 ? -3.10055 -15.25023 23.84631 0.561 14.84832 C ? A ? 220 CG 1
   ATOM 6171 OD1 B ASP A 250 ? -2.28367 -14.28888 23.81552 0.561 14.12018 O ? A ? 220 OD1 1
   ATOM 6172 OD2 B ASP A 250 ? -4.27246 -15.15228 23.44394 0.561 19.45549 O ? A ? 220 OD2 1
   ATOM 6173 H B ASP A 250 ? -1.14166 -14.97230 25.81491 0.561 12.11268 H ? A ? 220 H 1
   ATOM 6174 HA B ASP A 250 ? -1.04608 -17.57586 25.05223 0.561 18.36678 H ? A ? 220 HA 1
   ATOM 6175 HB2 B ASP A 250 ? -2.81224 -17.25550 23.69175 0.561 15.89943 H ? A ? 220 HB2 1
   ATOM 6176 HB3 B ASP A 250 ? -3.19995 -16.79490 25.16245 0.561 15.89943 H ? A ? 220 HB3 1
   ATOM 6177 N C ASP A 250 ? -1.44916 -15.69572 25.85487 0.439 11.90310 N ? A ? 220 N 1
   ATOM 6178 CA C ASP A 250 ? -1.73749 -16.56558 24.72242 0.439 12.04371 C ? A ? 220 CA 1
   ATOM 6179 C C ASP A 250 ? -0.86206 -16.26997 23.51355 0.439 12.70169 C ? A ? 220 C 1
   ATOM 6180 O C ASP A 250 ? -1.21896 -16.60613 22.37064 0.439 12.74674 O ? A ? 220 O 1
   ATOM 6181 CB C ASP A 250 ? -3.21452 -16.47954 24.40528 0.439 13.99563 C ? A ? 220 CB 1
   ATOM 6182 CG C ASP A 250 ? -3.64294 -15.11041 24.01276 0.439 14.02864 C ? A ? 220 CG 1
   ATOM 6183 OD1 C ASP A 250 ? -2.79284 -14.22077 23.77138 0.439 14.19617 O ? A ? 220 OD1 1
   ATOM 6184 OD2 C ASP A 250 ? -4.85299 -14.93385 23.88025 0.439 12.95738 O ? A ? 220 OD2 1
   ATOM 6185 H C ASP A 250 ? -1.62994 -14.86607 25.71848 0.439 14.31397 H ? A ? 220 H 1
   ATOM 6186 HA C ASP A 250 ? -1.54127 -17.48641 24.95584 0.439 14.48270 H ? A ? 220 HA 1
   ATOM 6187 HB2 C ASP A 250 ? -3.41466 -17.07851 23.66902 0.439 16.82500 H ? A ? 220 HB2 1
   ATOM 6188 HB3 C ASP A 250 ? -3.72157 -16.73828 25.19069 0.439 16.82500 H ? A ? 220 HB3 1
   ATOM 6189 N B ASN A 251 ? 0.87557 -15.69198 23.90044 0.561 12.92921 N ? A ? 221 N 1
   ATOM 6190 CA B ASN A 251 ? 1.95866 -15.44654 22.96387 0.561 13.81970 C ? A ? 221 CA 1
   ATOM 6191 C B ASN A 251 ? 1.58702 -14.60433 21.76715 0.561 15.11734 C ? A ? 221 C 1
   ATOM 6192 O B ASN A 251 ? 2.39418 -14.51427 20.81997 0.561 15.27998 O ? A ? 221 O 1
   ATOM 6193 CB B ASN A 251 ? 2.53489 -16.77560 22.44827 0.561 15.60855 C ? A ? 221 CB 1
   ATOM 6194 CG B ASN A 251 ? 2.93039 -17.66278 23.56453 0.561 29.09396 C ? A ? 221 CG 1
   ATOM 6195 OD1 B ASN A 251 ? 3.51327 -17.21145 24.53866 0.561 37.29077 O ? A ? 221 OD1 1
   ATOM 6196 ND2 B ASN A 251 ? 2.61018 -18.95245 23.44699 0.561 44.92130 N ? A ? 221 ND2 1
   ATOM 6197 H B ASN A 251 ? 1.01582 -15.32028 24.66318 0.561 15.54530 H ? A ? 221 H 1
   ATOM 6198 HA B ASN A 251 ? 2.63081 -14.94771 23.45405 0.561 16.61388 H ? A ? 221 HA 1
   ATOM 6199 HB2 B ASN A 251 ? 1.86341 -17.23258 21.91799 0.561 18.76050 H ? A ? 221 HB2 1
   ATOM 6200 HB3 B ASN A 251 ? 3.31986 -16.59692 21.90716 0.561 18.76050 H ? A ? 221 HB3 1
   ATOM 6201 HD21 B ASN A 251 ? 2.81958 -19.50610 24.07087 0.561 53.93581 H ? A ? 221 HD21 1
   ATOM 6202 HD22 B ASN A 251 ? 2.19434 -19.23022 22.74733 0.561 53.93581 H ? A ? 221 HD22 1
   ATOM 6203 N C ASN A 251 ? 0.29239 -15.64518 23.73103 0.439 13.72970 N ? A ? 221 N 1
   ATOM 6204 CA C ASN A 251 ? 1.34975 -15.53447 22.73752 0.439 12.97750 C ? A ? 221 CA 1
   ATOM 6205 C C ASN A 251 ? 1.00812 -14.59942 21.59768 0.439 15.25970 C ? A ? 221 C 1
   ATOM 6206 O C ASN A 251 ? 1.63830 -14.65284 20.54549 0.439 10.79554 O ? A ? 221 O 1
   ATOM 6207 CB C ASN A 251 ? 1.77862 -16.90892 22.18685 0.439 14.16684 C ? A ? 221 CB 1
   ATOM 6208 CG C ASN A 251 ? 2.21872 -17.86994 23.28072 0.439 20.58625 C ? A ? 221 CG 1
   ATOM 6209 OD1 C ASN A 251 ? 2.98686 -17.51539 24.18325 0.439 29.02811 O ? A ? 221 OD1 1
   ATOM 6210 ND2 C ASN A 251 ? 1.74090 -19.10451 23.19819 0.439 20.47060 N ? A ? 221 ND2 1
   ATOM 6211 H C ASN A 251 ? 0.49044 -15.26411 24.47612 0.439 16.50588 H ? A ? 221 H 1
   ATOM 6212 HA C ASN A 251 ? 2.11805 -15.15223 23.18974 0.439 15.60325 H ? A ? 221 HA 1
   ATOM 6213 HB2 C ASN A 251 ? 1.02936 -17.30979 21.71907 0.439 17.03045 H ? A ? 221 HB2 1
   ATOM 6214 HB3 C ASN A 251 ? 2.52332 -16.78688 21.57740 0.439 17.03045 H ? A ? 221 HB3 1
   ATOM 6215 HD21 C ASN A 251 ? 1.95696 -19.68969 23.79020 0.439 24.59497 H ? A ? 221 HD21 1
   ATOM 6216 HD22 C ASN A 251 ? 1.21503 -19.31980 22.55265 0.439 24.59497 H ? A ? 221 HD22 1
   ATOM 6217 N B ARG A 252 ? 0.43196 -13.92218 21.77897 0.561 14.08731 N ? A ? 222 N 1
   ATOM 6218 CA B ARG A 252 ? 0.17352 -12.92259 20.75768 0.561 12.53178 C ? A ? 222 CA 1
   ATOM 6219 C B ARG A 252 ? 1.23340 -11.83544 20.86809 0.561 12.65586 C ? A ? 222 C 1
   ATOM 6220 O B ARG A 252 ? 1.73592 -11.55595 21.96969 0.561 12.69883 O ? A ? 222 O 1
   ATOM 6221 CB B ARG A 252 ? -1.22001 -12.30228 20.89169 0.561 13.01037 C ? A ? 222 CB 1
   ATOM 6222 CG B ARG A 252 ? -1.39423 -11.33383 22.06143 0.561 12.59415 C ? A ? 222 CG 1
   ATOM 6223 CD B ARG A 252 ? -2.84646 -10.90427 22.15095 0.561 12.51150 C ? A ? 222 CD 1
   ATOM 6224 NE B ARG A 252 ? -3.73720 -12.06239 22.30715 0.561 12.81516 N ? A ? 222 NE 1
   ATOM 6225 CZ B ARG A 252 ? -4.96512 -12.12954 21.81717 0.561 15.11083 C ? A ? 222 CZ 1
   ATOM 6226 NH1 B ARG A 252 ? -5.45764 -11.15202 21.07500 0.561 17.18292 N ? A ? 222 NH1 1
   ATOM 6227 NH2 B ARG A 252 ? -5.69921 -13.20570 22.07926 0.561 19.87652 N ? A ? 222 NH2 1
   ATOM 6228 H B ARG A 252 ? -0.19707 -14.02321 22.35665 0.561 16.93501 H ? A ? 222 H 1
   ATOM 6229 HA B ARG A 252 ? 0.20810 -13.34032 19.88292 0.561 15.06838 H ? A ? 222 HA 1
   ATOM 6230 HB2 B ARG A 252 ? -1.41594 -11.81180 20.07809 0.561 15.64268 H ? A ? 222 HB2 1
   ATOM 6231 HB3 B ARG A 252 ? -1.86339 -13.01843 21.01043 0.561 15.64268 H ? A ? 222 HB3 1
   ATOM 6232 HG2 B ARG A 252 ? -1.14530 -11.77137 22.89058 0.561 15.14323 H ? A ? 222 HG2 1
   ATOM 6233 HG3 B ARG A 252 ? -0.84304 -10.54782 21.92260 0.561 15.14323 H ? A ? 222 HG3 1
   ATOM 6234 HD2 B ARG A 252 ? -2.96335 -10.32277 22.91848 0.561 15.04405 H ? A ? 222 HD2 1
   ATOM 6235 HD3 B ARG A 252 ? -3.09402 -10.43535 21.33871 0.561 15.04405 H ? A ? 222 HD3 1
   ATOM 6236 HE B ARG A 252 ? -3.44157 -12.74073 22.74540 0.561 15.40844 H ? A ? 222 HE 1
   ATOM 6237 HH11 B ARG A 252 ? -4.97840 -10.45875 20.90386 0.561 20.64975 H ? A ? 222 HH11 1
   ATOM 6238 HH12 B ARG A 252 ? -6.25718 -11.20963 20.76350 0.561 20.64975 H ? A ? 222 HH12 1
   ATOM 6239 HH21 B ARG A 252 ? -5.37444 -13.84137 22.55890 0.561 23.88207 H ? A ? 222 HH21 1
   ATOM 6240 HH22 B ARG A 252 ? -6.49907 -13.26653 21.76925 0.561 23.88207 H ? A ? 222 HH22 1
   ATOM 6241 N C ARG A 252 ? 0.05072 -13.70613 21.76401 0.439 12.48377 N ? A ? 222 N 1
   ATOM 6242 CA C ARG A 252 ? -0.09592 -12.67205 20.76136 0.439 12.58797 C ? A ? 222 CA 1
   ATOM 6243 C C ARG A 252 ? 1.07452 -11.69403 20.88141 0.439 13.08053 C ? A ? 222 C 1
   ATOM 6244 O C ARG A 252 ? 1.54144 -11.40885 22.00038 0.439 13.18191 O ? A ? 222 O 1
   ATOM 6245 CB C ARG A 252 ? -1.45375 -11.98417 20.87706 0.439 14.89119 C ? A ? 222 CB 1
   ATOM 6246 CG C ARG A 252 ? -1.70495 -11.25398 22.19690 0.439 11.04439 C ? A ? 222 CG 1
   ATOM 6247 CD C ARG A 252 ? -3.15472 -10.77647 22.30839 0.439 12.20697 C ? A ? 222 CD 1
   ATOM 6248 NE C ARG A 252 ? -4.08161 -11.85298 22.66711 0.439 12.42933 N ? A ? 222 NE 1
   ATOM 6249 CZ C ARG A 252 ? -5.38173 -11.83416 22.40110 0.439 13.10411 C ? A ? 222 CZ 1
   ATOM 6250 NH1 C ARG A 252 ? -5.93486 -10.81769 21.77116 0.439 11.51405 N ? A ? 222 NH1 1
   ATOM 6251 NH2 C ARG A 252 ? -6.12931 -12.87091 22.77269 0.439 12.27908 N ? A ? 222 NH2 1
   ATOM 6252 H C ARG A 252 ? -0.50388 -13.67769 22.42068 0.439 15.01077 H ? A ? 222 H 1
   ATOM 6253 HA C ARG A 252 ? -0.07166 -13.04876 19.86783 0.439 15.13581 H ? A ? 222 HA 1
   ATOM 6254 HB2 C ARG A 252 ? -1.52659 -11.32926 20.16523 0.439 17.89967 H ? A ? 222 HB2 1
   ATOM 6255 HB3 C ARG A 252 ? -2.14643 -12.65645 20.78151 0.439 17.89967 H ? A ? 222 HB3 1
   ATOM 6256 HG2 C ARG A 252 ? -1.52475 -11.85569 22.93608 0.439 13.28351 H ? A ? 222 HG2 1
   ATOM 6257 HG3 C ARG A 252 ? -1.12402 -10.47905 22.25074 0.439 13.28351 H ? A ? 222 HG3 1
   ATOM 6258 HD2 C ARG A 252 ? -3.21034 -10.09253 22.99398 0.439 14.67860 H ? A ? 222 HD2 1
   ATOM 6259 HD3 C ARG A 252 ? -3.43433 -10.41294 21.45366 0.439 14.67860 H ? A ? 222 HD3 1
   ATOM 6260 HE C ARG A 252 ? -3.76343 -12.53975 23.07542 0.439 14.94544 H ? A ? 222 HE 1
   ATOM 6261 HH11 C ARG A 252 ? -5.45178 -10.15034 21.52444 0.439 13.84710 H ? A ? 222 HH11 1
   ATOM 6262 HH12 C ARG A 252 ? -6.77898 -10.82158 21.60670 0.439 13.84710 H ? A ? 222 HH12 1
   ATOM 6263 HH21 C ARG A 252 ? -5.76833 -13.53803 23.17797 0.439 14.76514 H ? A ? 222 HH21 1
   ATOM 6264 HH22 C ARG A 252 ? -6.97329 -12.87363 22.60749 0.439 14.76514 H ? A ? 222 HH22 1
   ATOM 6265 N . PRO A 253 ? 1.59816 -11.20545 19.76200 1.000 13.47826 N ? A ? 223 N 1
   ATOM 6266 CA . PRO A 253 ? 2.75448 -10.32350 19.79032 1.000 13.03907 C ? A ? 223 CA 1
   ATOM 6267 C . PRO A 253 ? 2.41787 -8.93962 20.35918 1.000 12.05458 C ? A ? 223 C 1
   ATOM 6268 O . PRO A 253 ? 1.25379 -8.51765 20.41702 1.000 11.76688 O ? A ? 223 O 1
   ATOM 6269 CB . PRO A 253 ? 3.12900 -10.20052 18.30091 1.000 15.74338 C ? A ? 223 CB 1
   ATOM 6270 CG . PRO A 253 ? 1.82758 -10.40195 17.58721 1.000 16.11520 C ? A ? 223 CG 1
   ATOM 6271 CD . PRO A 253 ? 1.09670 -11.44754 18.39771 1.000 14.68193 C ? A ? 223 CD 1
   ATOM 6272 HA . PRO A 253 ? 3.47373 -10.72592 20.30182 1.000 15.67713 H ? A ? 223 HA 1
   ATOM 6273 HB2 . PRO A 253 ? 3.49694 -9.32154 18.11951 1.000 18.92230 H ? A ? 223 HB2 1
   ATOM 6274 HB3 . PRO A 253 ? 3.77192 -10.88557 18.05952 1.000 18.92230 H ? A ? 223 HB3 1
   ATOM 6275 HG2 . PRO A 253 ? 1.32994 -9.56962 17.56529 1.000 19.36848 H ? A ? 223 HG2 1
   ATOM 6276 HG3 . PRO A 253 ? 1.99067 -10.71488 16.68367 1.000 19.36848 H ? A ? 223 HG3 1
   ATOM 6277 HD2 . PRO A 253 ? 0.13687 -11.31534 18.35136 1.000 17.64856 H ? A ? 223 HD2 1
   ATOM 6278 HD3 . PRO A 253 ? 1.32334 -12.34159 18.09736 1.000 17.64856 H ? A ? 223 HD3 1
   ATOM 6279 N . LEU A 254 ? 3.48513 -8.24432 20.73890 1.000 10.85177 N ? A ? 224 N 1
   ATOM 6280 CA . LEU A 254 ? 3.41196 -6.81892 21.07107 1.000 11.06338 C ? A ? 224 CA 1
   ATOM 6281 C . LEU A 254 ? 4.08110 -6.03244 19.95438 1.000 11.21174 C ? A ? 224 C 1
   ATOM 6282 O . LEU A 254 ? 5.18268 -6.37295 19.51408 1.000 14.33322 O ? A ? 224 O 1
   ATOM 6283 H . LEU A 254 ? 4.27423 -8.57801 20.81351 1.000 13.05237 H ? A ? 224 H 1
   ATOM 6284 HA . LEU A 254 ? 2.49194 -6.52275 21.15321 1.000 13.30631 H ? A ? 224 HA 1
   ATOM 6285 CB A LEU A 254 ? 4.12212 -6.55629 22.40332 0.773 12.17405 C ? A ? 224 CB 1
   ATOM 6286 CG A LEU A 254 ? 3.59939 -7.30974 23.61528 0.773 11.41789 C ? A ? 224 CG 1
   ATOM 6287 CD1 A LEU A 254 ? 4.46559 -7.02634 24.76667 0.773 12.12288 C ? A ? 224 CD1 1
   ATOM 6288 CD2 A LEU A 254 ? 2.14223 -6.90828 23.94739 0.773 13.79825 C ? A ? 224 CD2 1
   ATOM 6289 HB2 A LEU A 254 ? 5.05538 -6.79903 22.29845 0.773 14.63911 H ? A ? 224 HB2 1
   ATOM 6290 HB3 A LEU A 254 ? 4.04578 -5.60997 22.60222 0.773 14.63911 H ? A ? 224 HB3 1
   ATOM 6291 HG A LEU A 254 ? 3.60367 -8.26042 23.42267 0.773 13.73171 H ? A ? 224 HG 1
   ATOM 6292 HD11 A LEU A 254 ? 4.10419 -7.46924 25.55034 0.773 14.57770 H ? A ? 224 HD11 1
   ATOM 6293 HD12 A LEU A 254 ? 5.35745 -7.35920 24.58041 0.773 14.57770 H ? A ? 224 HD12 1
   ATOM 6294 HD13 A LEU A 254 ? 4.49399 -6.06773 24.91212 0.773 14.57770 H ? A ? 224 HD13 1
   ATOM 6295 HD21 A LEU A 254 ? 1.85989 -7.37788 24.74781 0.773 16.58814 H ? A ? 224 HD21 1
   ATOM 6296 HD22 A LEU A 254 ? 2.10446 -5.95036 24.09522 0.773 16.58814 H ? A ? 224 HD22 1
   ATOM 6297 HD23 A LEU A 254 ? 1.57024 -7.15083 23.20247 0.773 16.58814 H ? A ? 224 HD23 1
   ATOM 6298 CB B LEU A 254 ? 4.12030 -6.54202 22.40042 0.227 12.24010 C ? A ? 224 CB 1
   ATOM 6299 CG B LEU A 254 ? 3.48665 -7.19788 23.62467 0.227 11.81651 C ? A ? 224 CG 1
   ATOM 6300 CD1 B LEU A 254 ? 4.24486 -6.77674 24.86858 0.227 11.48239 C ? A ? 224 CD1 1
   ATOM 6301 CD2 B LEU A 254 ? 2.00563 -6.86673 23.73749 0.227 12.98997 C ? A ? 224 CD2 1
   ATOM 6302 HB2 B LEU A 254 ? 5.03132 -6.86859 22.33482 0.227 14.71836 H ? A ? 224 HB2 1
   ATOM 6303 HB3 B LEU A 254 ? 4.12141 -5.58395 22.55208 0.227 14.71836 H ? A ? 224 HB3 1
   ATOM 6304 HG B LEU A 254 ? 3.54260 -8.16230 23.53719 0.227 14.21006 H ? A ? 224 HG 1
   ATOM 6305 HD11 B LEU A 254 ? 3.83592 -7.19263 25.64363 0.227 13.80911 H ? A ? 224 HD11 1
   ATOM 6306 HD12 B LEU A 254 ? 5.16803 -7.06336 24.78789 0.227 13.80911 H ? A ? 224 HD12 1
   ATOM 6307 HD13 B LEU A 254 ? 4.20433 -5.81113 24.95135 0.227 13.80911 H ? A ? 224 HD13 1
   ATOM 6308 HD21 B LEU A 254 ? 1.68144 -7.16037 24.60327 0.227 15.61821 H ? A ? 224 HD21 1
   ATOM 6309 HD22 B LEU A 254 ? 1.88873 -5.90793 23.64831 0.227 15.61821 H ? A ? 224 HD22 1
   ATOM 6310 HD23 B LEU A 254 ? 1.52470 -7.32571 23.03114 0.227 15.61821 H ? A ? 224 HD23 1
   ATOM 6311 N . TYR A 255 ? 3.47683 -4.94688 19.52451 1.000 9.75528 N ? A ? 225 N 1
   ATOM 6312 CA . TYR A 255 ? 4.07382 -4.10174 18.51369 1.000 9.56905 C ? A ? 225 CA 1
   ATOM 6313 C . TYR A 255 ? 4.60098 -2.85128 19.18227 1.000 10.10559 C ? A ? 225 C 1
   ATOM 6314 O . TYR A 255 ? 3.82477 -1.98148 19.59026 1.000 10.48814 O ? A ? 225 O 1
   ATOM 6315 CB . TYR A 255 ? 3.07465 -3.74804 17.41414 1.000 11.92062 C ? A ? 225 CB 1
   ATOM 6316 CG . TYR A 255 ? 2.66396 -4.94233 16.59440 1.000 12.73051 C ? A ? 225 CG 1
   ATOM 6317 CD1 . TYR A 255 ? 1.63432 -5.76546 17.03489 1.000 12.71346 C ? A ? 225 CD1 1
   ATOM 6318 CD2 . TYR A 255 ? 3.38605 -5.29064 15.47353 1.000 14.47691 C ? A ? 225 CD2 1
   ATOM 6319 CE1 . TYR A 255 ? 1.27903 -6.90930 16.31617 1.000 15.26951 C ? A ? 225 CE1 1
   ATOM 6320 CE2 . TYR A 255 ? 3.03052 -6.44433 14.76002 1.000 16.11804 C ? A ? 225 CE2 1
   ATOM 6321 CZ . TYR A 255 ? 1.98110 -7.18796 15.18943 1.000 17.66509 C ? A ? 225 CZ 1
   ATOM 6322 OH . TYR A 255 ? 1.62123 -8.33327 14.44928 1.000 20.03202 O ? A ? 225 OH 1
   ATOM 6323 H . TYR A 255 ? 2.71104 -4.67519 19.80621 1.000 11.73658 H ? A ? 225 H 1
   ATOM 6324 HA . TYR A 255 ? 4.81569 -4.57787 18.10893 1.000 11.51310 H ? A ? 225 HA 1
   ATOM 6325 HB2 . TYR A 255 ? 2.27721 -3.37409 17.82053 1.000 14.33499 H ? A ? 225 HB2 1
   ATOM 6326 HB3 . TYR A 255 ? 3.47859 -3.09870 16.81741 1.000 14.33499 H ? A ? 225 HB3 1
   ATOM 6327 HD1 . TYR A 255 ? 1.17716 -5.55248 17.81627 1.000 15.28640 H ? A ? 225 HD1 1
   ATOM 6328 HD2 . TYR A 255 ? 4.10127 -4.76636 15.19337 1.000 17.40253 H ? A ? 225 HD2 1
   ATOM 6329 HE1 . TYR A 255 ? 0.58571 -7.46030 16.60008 1.000 18.35366 H ? A ? 225 HE1 1
   ATOM 6330 HE2 . TYR A 255 ? 3.50797 -6.69598 14.00265 1.000 19.37190 H ? A ? 225 HE2 1
   ATOM 6331 HH . TYR A 255 ? 1.49109 -8.98122 14.96775 1.000 24.06867 H ? A ? 225 HH 1
   ATOM 6332 N . VAL A 256 ? 5.90536 -2.72607 19.30128 1.000 9.54738 N ? A ? 226 N 1
   ATOM 6333 CA . VAL A 256 ? 6.51812 -1.59230 19.98837 1.000 10.13627 C ? A ? 226 CA 1
   ATOM 6334 C . VAL A 256 ? 6.43556 -0.39922 19.05300 1.000 9.61618 C ? A ? 226 C 1
   ATOM 6335 O . VAL A 256 ? 6.90965 -0.48103 17.91182 1.000 10.94958 O ? A ? 226 O 1
   ATOM 6336 CB . VAL A 256 ? 7.97161 -1.90330 20.41781 1.000 9.82992 C ? A ? 226 CB 1
   ATOM 6337 CG1 . VAL A 256 ? 8.46226 -0.68409 21.24469 1.000 11.05518 C ? A ? 226 CG1 1
   ATOM 6338 CG2 . VAL A 256 ? 8.11107 -3.17771 21.14456 1.000 9.94966 C ? A ? 226 CG2 1
   ATOM 6339 H . VAL A 256 ? 6.47458 -3.29045 18.98975 1.000 11.48710 H ? A ? 226 H 1
   ATOM 6340 HA . VAL A 256 ? 6.03035 -1.39159 20.80243 1.000 12.19377 H ? A ? 226 HA 1
   ATOM 6341 HB . VAL A 256 ? 8.53196 -2.03188 19.63654 1.000 11.82615 H ? A ? 226 HB 1
   ATOM 6342 HG11 . VAL A 256 ? 9.39451 -0.81546 21.47824 1.000 13.29646 H ? A ? 226 HG11 1
   ATOM 6343 HG12 . VAL A 256 ? 8.36522 0.11959 20.71029 1.000 13.29646 H ? A ? 226 HG12 1
   ATOM 6344 HG13 . VAL A 256 ? 7.92641 -0.61248 22.05007 1.000 13.29646 H ? A ? 226 HG13 1
   ATOM 6345 HG21 . VAL A 256 ? 9.04361 -3.30794 21.37760 1.000 11.96984 H ? A ? 226 HG21 1
   ATOM 6346 HG22 . VAL A 256 ? 7.57071 -3.14306 21.94937 1.000 11.96984 H ? A ? 226 HG22 1
   ATOM 6347 HG23 . VAL A 256 ? 7.80854 -3.90141 20.57392 1.000 11.96984 H ? A ? 226 HG23 1
   ATOM 6348 N . ILE A 257 ? 5.87045 0.70129 19.53118 1.000 9.22434 N ? A ? 227 N 1
   ATOM 6349 CA . ILE A 257 ? 5.78489 1.91890 18.74038 1.000 9.43606 C ? A ? 227 CA 1
   ATOM 6350 C . ILE A 257 ? 6.61474 3.04913 19.30139 1.000 10.10648 C ? A ? 227 C 1
   ATOM 6351 O . ILE A 257 ? 6.85421 4.02557 18.60176 1.000 10.05763 O ? A ? 227 O 1
   ATOM 6352 CB . ILE A 257 ? 4.33347 2.38431 18.53091 1.000 10.28430 C ? A ? 227 CB 1
   ATOM 6353 CG1 . ILE A 257 ? 3.67458 2.78770 19.85978 1.000 10.11218 C ? A ? 227 CG1 1
   ATOM 6354 CG2 . ILE A 257 ? 3.53717 1.33429 17.73541 1.000 11.26594 C ? A ? 227 CG2 1
   ATOM 6355 CD1 . ILE A 257 ? 2.42228 3.65536 19.66387 1.000 11.61815 C ? A ? 227 CD1 1
   ATOM 6356 H . ILE A 257 ? 5.52682 0.76806 20.31672 1.000 11.09945 H ? A ? 227 H 1
   ATOM 6357 HA . ILE A 257 ? 6.13998 1.71071 17.86204 1.000 11.35351 H ? A ? 227 HA 1
   ATOM 6358 HB . ILE A 257 ? 4.33960 3.19067 17.99179 1.000 12.37141 H ? A ? 227 HB 1
   ATOM 6359 HG12 . ILE A 257 ? 3.41222 1.98571 20.33820 1.000 12.16486 H ? A ? 227 HG12 1
   ATOM 6360 HG13 . ILE A 257 ? 4.31170 3.29490 20.38677 1.000 12.16486 H ? A ? 227 HG13 1
   ATOM 6361 HG21 . ILE A 257 ? 2.63711 1.66493 17.58885 1.000 13.54937 H ? A ? 227 HG21 1
   ATOM 6362 HG22 . ILE A 257 ? 3.97670 1.18300 16.88404 1.000 13.54937 H ? A ? 227 HG22 1
   ATOM 6363 HG23 . ILE A 257 ? 3.50758 0.50867 18.24372 1.000 13.54937 H ? A ? 227 HG23 1
   ATOM 6364 HD11 . ILE A 257 ? 2.06704 3.89801 20.53325 1.000 13.97202 H ? A ? 227 HD11 1
   ATOM 6365 HD12 . ILE A 257 ? 2.66580 4.45468 19.17122 1.000 13.97202 H ? A ? 227 HD12 1
   ATOM 6366 HD13 . ILE A 257 ? 1.76162 3.14856 19.16630 1.000 13.97202 H ? A ? 227 HD13 1
   ATOM 6367 N B ALA A 258 ? 7.04626 2.98130 20.55117 0.421 9.63477 N ? A ? 228 N 1
   ATOM 6368 CA B ALA A 258 ? 7.82627 4.07564 21.11834 0.421 9.29065 C ? A ? 228 CA 1
   ATOM 6369 C B ALA A 258 ? 8.67791 3.61253 22.28974 0.421 9.38866 C ? A ? 228 C 1
   ATOM 6370 O B ALA A 258 ? 8.36621 2.60464 22.93571 0.421 9.27510 O ? A ? 228 O 1
   ATOM 6371 CB B ALA A 258 ? 6.92056 5.21462 21.58966 0.421 10.41084 C ? A ? 228 CB 1
   ATOM 6372 H B ALA A 258 ? 6.90408 2.32289 21.08584 0.421 11.59197 H ? A ? 228 H 1
   ATOM 6373 HA B ALA A 258 ? 8.42995 4.37999 20.42274 0.421 11.17903 H ? A ? 228 HA 1
   ATOM 6374 HB1 B ALA A 258 ? 7.47247 5.94357 21.91358 0.421 12.52325 H ? A ? 228 HB1 1
   ATOM 6375 HB2 B ALA A 258 ? 6.37847 5.51625 20.84397 0.421 12.52325 H ? A ? 228 HB2 1
   ATOM 6376 HB3 B ALA A 258 ? 6.34976 4.88949 22.30337 0.421 12.52325 H ? A ? 228 HB3 1
   ATOM 6377 N D ALA A 258 ? 7.00746 2.98802 20.55027 0.579 9.65034 N ? A ? 228 N 1
   ATOM 6378 CA D ALA A 258 ? 7.71529 4.08127 21.17595 0.579 9.14073 C ? A ? 228 CA 1
   ATOM 6379 C D ALA A 258 ? 8.55789 3.55388 22.32152 0.579 9.79428 C ? A ? 228 C 1
   ATOM 6380 O D ALA A 258 ? 8.17213 2.57199 22.96865 0.579 9.31791 O ? A ? 228 O 1
   ATOM 6381 CB D ALA A 258 ? 6.73316 5.11817 21.71399 0.579 9.98171 C ? A ? 228 CB 1
   ATOM 6382 H D ALA A 258 ? 6.87517 2.31397 21.06772 0.579 11.61065 H ? A ? 228 H 1
   ATOM 6383 HA D ALA A 258 ? 8.30749 4.49354 20.52769 0.579 10.99912 H ? A ? 228 HA 1
   ATOM 6384 HB1 D ALA A 258 ? 7.23174 5.84629 22.11668 0.579 12.00830 H ? A ? 228 HB1 1
   ATOM 6385 HB2 D ALA A 258 ? 6.19366 5.45260 20.98050 0.579 12.00830 H ? A ? 228 HB2 1
   ATOM 6386 HB3 D ALA A 258 ? 6.16439 4.69931 22.37879 0.579 12.00830 H ? A ? 228 HB3 1
   ATOM 6387 N B SER A 259 ? 9.72745 4.39458 22.55689 0.421 8.52968 N ? A ? 229 N 1
   ATOM 6388 CA B SER A 259 ? 10.59061 4.21098 23.70964 0.421 8.23309 C ? A ? 229 CA 1
   ATOM 6389 C B SER A 259 ? 10.55677 5.46855 24.57581 0.421 7.59237 C ? A ? 229 C 1
   ATOM 6390 O B SER A 259 ? 9.73480 6.35718 24.35098 0.421 8.10795 O ? A ? 229 O 1
   ATOM 6391 CB B SER A 259 ? 12.02069 3.85396 23.28248 0.421 9.48026 C ? A ? 229 CB 1
   ATOM 6392 OG B SER A 259 ? 12.50402 4.83224 22.35794 0.421 10.19314 O ? A ? 229 OG 1
   ATOM 6393 H B SER A 259 ? 9.96133 5.05891 22.06338 0.421 10.26586 H ? A ? 229 H 1
   ATOM 6394 HA B SER A 259 ? 10.24422 3.46893 24.22952 0.421 9.90995 H ? A ? 229 HA 1
   ATOM 6395 HB2 B SER A 259 ? 12.59485 3.84030 24.06418 0.421 11.40655 H ? A ? 229 HB2 1
   ATOM 6396 HB3 B SER A 259 ? 12.01991 2.98268 22.85614 0.421 11.40655 H ? A ? 229 HB3 1
   ATOM 6397 HG B SER A 259 ? 12.33004 5.60429 22.63949 0.421 12.26201 H ? A ? 229 HG 1
   ATOM 6398 N D SER A 259 ? 9.69957 4.21460 22.52594 0.579 8.32147 N ? A ? 229 N 1
   ATOM 6399 CA D SER A 259 ? 10.60779 3.99285 23.62309 0.579 8.74608 C ? A ? 229 CA 1
   ATOM 6400 C D SER A 259 ? 10.58395 5.19534 24.56953 0.579 8.11528 C ? A ? 229 C 1
   ATOM 6401 O D SER A 259 ? 9.66719 6.00787 24.52116 0.579 8.66524 O ? A ? 229 O 1
   ATOM 6402 CB D SER A 259 ? 12.00899 3.69587 23.08022 0.579 8.83649 C ? A ? 229 CB 1
   ATOM 6403 OG D SER A 259 ? 12.43976 4.76411 22.22613 0.579 10.19076 O ? A ? 229 OG 1
   ATOM 6404 H D SER A 259 ? 9.97742 4.83574 22.00004 0.579 10.01600 H ? A ? 229 H 1
   ATOM 6405 HA D SER A 259 ? 10.30453 3.21163 24.11157 0.579 10.52554 H ? A ? 229 HA 1
   ATOM 6406 HB2 D SER A 259 ? 12.62766 3.61133 23.82252 0.579 10.63404 H ? A ? 229 HB2 1
   ATOM 6407 HB3 D SER A 259 ? 11.98600 2.87010 22.57182 0.579 10.63404 H ? A ? 229 HB3 1
   ATOM 6408 HG D SER A 259 ? 13.27034 4.72071 22.10841 0.579 12.25916 H ? A ? 229 HG 1
   ATOM 6409 N B ASP A 260 ? 11.48145 5.54000 25.55779 0.421 7.84201 N ? A ? 230 N 1
   ATOM 6410 CA B ASP A 260 ? 11.45370 6.58844 26.57654 0.421 7.92527 C ? A ? 230 CA 1
   ATOM 6411 C B ASP A 260 ? 11.19325 7.96089 25.99769 0.421 8.72673 C ? A ? 230 C 1
   ATOM 6412 O B ASP A 260 ? 10.45686 8.77173 26.57736 0.421 8.82376 O ? A ? 230 O 1
   ATOM 6413 CB B ASP A 260 ? 12.79752 6.67966 27.31204 0.421 8.33236 C ? A ? 230 CB 1
   ATOM 6414 CG B ASP A 260 ? 13.29698 5.37041 27.84079 0.421 9.78687 C ? A ? 230 CG 1
   ATOM 6415 OD1 B ASP A 260 ? 12.51777 4.60888 28.42111 0.421 9.73380 O ? A ? 230 OD1 1
   ATOM 6416 OD2 B ASP A 260 ? 14.53854 5.09768 27.67752 0.421 10.60845 O ? A ? 230 OD2 1
   ATOM 6417 H B ASP A 260 ? 12.13399 4.98731 25.64901 0.421 9.44066 H ? A ? 230 H 1
   ATOM 6418 HA B ASP A 260 ? 10.74436 6.33779 27.18885 0.421 9.54057 H ? A ? 230 HA 1
   ATOM 6419 HB2 B ASP A 260 ? 13.46528 7.02258 26.69771 0.421 10.02908 H ? A ? 230 HB2 1
   ATOM 6420 HB3 B ASP A 260 ? 12.69905 7.28264 28.06544 0.421 10.02908 H ? A ? 230 HB3 1
   ATOM 6421 N D ASP A 260 ? 11.60461 5.30680 25.43924 0.579 9.02503 N ? A ? 230 N 1
   ATOM 6422 CA D ASP A 260 ? 11.62532 6.36614 26.45003 0.579 9.00377 C ? A ? 230 CA 1
   ATOM 6423 C D ASP A 260 ? 11.30379 7.72172 25.84923 0.579 9.11618 C ? A ? 230 C 1
   ATOM 6424 O D ASP A 260 ? 10.49467 8.48087 26.40173 0.579 9.50104 O ? A ? 230 O 1
   ATOM 6425 CB D ASP A 260 ? 13.00996 6.49584 27.12529 0.579 8.86791 C ? A ? 230 CB 1
   ATOM 6426 CG D ASP A 260 ? 13.47908 5.26234 27.84023 0.579 10.27287 C ? A ? 230 CG 1
   ATOM 6427 OD1 D ASP A 260 ? 12.70396 4.45317 28.37133 0.579 8.77268 O ? A ? 230 OD1 1
   ATOM 6428 OD2 D ASP A 260 ? 14.75058 5.12848 27.90431 0.579 9.66409 O ? A ? 230 OD2 1
   ATOM 6429 H D ASP A 260 ? 12.28761 4.78464 25.46057 0.579 10.86028 H ? A ? 230 H 1
   ATOM 6430 HA D ASP A 260 ? 10.96616 6.11075 27.11425 0.579 10.83476 H ? A ? 230 HA 1
   ATOM 6431 HB2 D ASP A 260 ? 13.66721 6.70496 26.44324 0.579 10.67174 H ? A ? 230 HB2 1
   ATOM 6432 HB3 D ASP A 260 ? 12.96900 7.21272 27.77744 0.579 10.67174 H ? A ? 230 HB3 1
   ATOM 6433 N B GLY A 261 ? 11.89186 8.26178 24.90794 0.421 9.40835 N ? A ? 231 N 1
   ATOM 6434 CA B GLY A 261 ? 11.93923 9.60597 24.38384 0.421 8.71437 C ? A ? 231 CA 1
   ATOM 6435 C B GLY A 261 ? 11.21335 9.83146 23.07417 0.421 10.64795 C ? A ? 231 C 1
   ATOM 6436 O B GLY A 261 ? 11.31740 10.92720 22.50475 0.421 10.10632 O ? A ? 231 O 1
   ATOM 6437 H B GLY A 261 ? 12.34978 7.69241 24.45436 0.421 11.32027 H ? A ? 231 H 1
   ATOM 6438 HA2 B GLY A 261 ? 11.54917 10.20443 25.04004 0.421 10.48749 H ? A ? 231 HA2 1
   ATOM 6439 HA3 B GLY A 261 ? 12.86837 9.84900 24.24768 0.421 10.48749 H ? A ? 231 HA3 1
   ATOM 6440 N D GLY A 261 ? 12.00683 8.06450 24.75526 0.579 8.51635 N ? A ? 231 N 1
   ATOM 6441 CA D GLY A 261 ? 11.98742 9.39509 24.19883 0.579 9.16584 C ? A ? 231 CA 1
   ATOM 6442 C D GLY A 261 ? 10.98569 9.62892 23.08820 0.579 10.86948 C ? A ? 231 C 1
   ATOM 6443 O D GLY A 261 ? 10.95205 10.72615 22.50584 0.579 11.60836 O ? A ? 231 O 1
   ATOM 6444 H D GLY A 261 ? 12.50921 7.51925 24.31944 0.579 10.24987 H ? A ? 231 H 1
   ATOM 6445 HA2 D GLY A 261 ? 11.78608 10.02253 24.91065 0.579 11.02926 H ? A ? 231 HA2 1
   ATOM 6446 HA3 D GLY A 261 ? 12.86836 9.59222 23.84390 0.579 11.02926 H ? A ? 231 HA3 1
   ATOM 6447 N B GLY A 262 ? 10.49847 8.85495 22.55277 0.421 9.81908 N ? A ? 232 N 1
   ATOM 6448 CA B GLY A 262 ? 9.63437 9.13282 21.42377 0.421 10.61130 C ? A ? 232 CA 1
   ATOM 6449 C B GLY A 262 ? 9.41345 7.90524 20.55834 0.421 9.42402 C ? A ? 232 C 1
   ATOM 6450 O B GLY A 262 ? 9.87178 6.80139 20.84088 0.421 10.31889 O ? A ? 232 O 1
   ATOM 6451 H B GLY A 262 ? 10.49556 8.04019 22.82799 0.421 11.81314 H ? A ? 232 H 1
   ATOM 6452 HA2 B GLY A 262 ? 8.77233 9.44035 21.74505 0.421 12.76380 H ? A ? 232 HA2 1
   ATOM 6453 HA3 B GLY A 262 ? 10.03285 9.82663 20.87537 0.421 12.76380 H ? A ? 232 HA3 1
   ATOM 6454 N D GLY A 262 ? 10.15457 8.63336 22.77871 0.579 9.98172 N ? A ? 232 N 1
   ATOM 6455 CA D GLY A 262 ? 9.02871 8.77611 21.89747 0.579 8.66961 C ? A ? 232 CA 1
   ATOM 6456 C D GLY A 262 ? 9.05007 7.74413 20.76663 0.579 8.59341 C ? A ? 232 C 1
   ATOM 6457 O D GLY A 262 ? 9.60993 6.64236 20.85753 0.579 8.43313 O ? A ? 232 O 1
   ATOM 6458 H D GLY A 262 ? 10.23782 7.83518 23.08786 0.579 12.00831 H ? A ? 232 H 1
   ATOM 6459 HA2 D GLY A 262 ? 8.20769 8.66198 22.40126 0.579 10.43378 H ? A ? 232 HA2 1
   ATOM 6460 HA3 D GLY A 262 ? 9.03702 9.66259 21.50380 0.579 10.43378 H ? A ? 232 HA3 1
   ATOM 6461 N B LEU A 263 ? 8.71202 8.13901 19.45441 0.421 9.84850 N ? A ? 233 N 1
   ATOM 6462 CA B LEU A 263 ? 8.32232 7.05002 18.56474 0.421 9.18005 C ? A ? 233 CA 1
   ATOM 6463 C B LEU A 263 ? 9.53094 6.43337 17.87069 0.421 10.91694 C ? A ? 233 C 1
   ATOM 6464 O B LEU A 263 ? 10.53625 7.09363 17.62254 0.421 11.43961 O ? A ? 233 O 1
   ATOM 6465 CB B LEU A 263 ? 7.34663 7.55671 17.48194 0.421 10.65078 C ? A ? 233 CB 1
   ATOM 6466 CG B LEU A 263 ? 5.92416 7.96933 17.90296 0.421 9.92029 C ? A ? 233 CG 1
   ATOM 6467 CD1 B LEU A 263 ? 5.24027 8.73401 16.75714 0.421 10.83302 C ? A ? 233 CD1 1
   ATOM 6468 CD2 B LEU A 263 ? 5.05829 6.78127 18.33571 0.421 12.50086 C ? A ? 233 CD2 1
   ATOM 6469 H B LEU A 263 ? 8.44953 8.91673 19.19777 0.421 11.84845 H ? A ? 233 H 1
   ATOM 6470 HA B LEU A 263 ? 7.88660 6.36669 19.09776 0.421 11.04630 H ? A ? 233 HA 1
   ATOM 6471 HB2 B LEU A 263 ? 7.74881 8.33678 17.06885 0.421 12.81117 H ? A ? 233 HB2 1
   ATOM 6472 HB3 B LEU A 263 ? 7.24547 6.84909 16.82624 0.421 12.81117 H ? A ? 233 HB3 1
   ATOM 6473 HG B LEU A 263 ? 6.00448 8.54571 18.67900 0.421 11.93459 H ? A ? 233 HG 1
   ATOM 6474 HD11 B LEU A 263 ? 4.35035 8.99679 17.03979 0.421 13.02987 H ? A ? 233 HD11 1
   ATOM 6475 HD12 B LEU A 263 ? 5.76583 9.52118 16.54490 0.421 13.02987 H ? A ? 233 HD12 1
   ATOM 6476 HD13 B LEU A 263 ? 5.18334 8.15512 15.98091 0.421 13.02987 H ? A ? 233 HD13 1
   ATOM 6477 HD21 B LEU A 263 ? 4.32087 7.10770 18.87473 0.421 15.03127 H ? A ? 233 HD21 1
   ATOM 6478 HD22 B LEU A 263 ? 4.71762 6.33423 17.54513 0.421 15.03127 H ? A ? 233 HD22 1
   ATOM 6479 HD23 B LEU A 263 ? 5.60108 6.16740 18.85478 0.421 15.03127 H ? A ? 233 HD23 1
   ATOM 6480 N D LEU A 263 ? 8.37816 8.08875 19.68087 0.579 8.49143 N ? A ? 233 N 1
   ATOM 6481 CA D LEU A 263 ? 8.13301 7.15747 18.60259 0.579 9.60164 C ? A ? 233 CA 1
   ATOM 6482 C D LEU A 263 ? 9.41574 6.59391 18.02305 0.579 9.76006 C ? A ? 233 C 1
   ATOM 6483 O D LEU A 263 ? 10.40539 7.29132 17.85301 0.579 10.38962 O ? A ? 233 O 1
   ATOM 6484 CB D LEU A 263 ? 7.39609 7.85547 17.46260 0.579 10.60907 C ? A ? 233 CB 1
   ATOM 6485 CG D LEU A 263 ? 5.97449 8.34626 17.77407 0.579 10.75069 C ? A ? 233 CG 1
   ATOM 6486 CD1 D LEU A 263 ? 5.47003 9.30587 16.69464 0.579 13.14333 C ? A ? 233 CD1 1
   ATOM 6487 CD2 D LEU A 263 ? 5.04411 7.15874 17.99673 0.579 9.37685 C ? A ? 233 CD2 1
   ATOM 6488 H D LEU A 263 ? 8.04829 8.87099 19.54345 0.579 10.21996 H ? A ? 233 H 1
   ATOM 6489 HA D LEU A 263 ? 7.60294 6.43157 18.96728 0.579 11.55221 H ? A ? 233 HA 1
   ATOM 6490 HB2 D LEU A 263 ? 7.91520 8.63100 17.19806 0.579 12.76113 H ? A ? 233 HB2 1
   ATOM 6491 HB3 D LEU A 263 ? 7.32824 7.23319 16.72162 0.579 12.76113 H ? A ? 233 HB3 1
   ATOM 6492 HG D LEU A 263 ? 5.97969 8.85765 18.59830 0.579 12.93108 H ? A ? 233 HG 1
   ATOM 6493 HD11 D LEU A 263 ? 4.57740 9.60419 16.92942 0.579 15.80224 H ? A ? 233 HD11 1
   ATOM 6494 HD12 D LEU A 263 ? 6.06997 10.06632 16.64272 0.579 15.80224 H ? A ? 233 HD12 1
   ATOM 6495 HD13 D LEU A 263 ? 5.45033 8.84136 15.84332 0.579 15.80224 H ? A ? 233 HD13 1
   ATOM 6496 HD21 D LEU A 263 ? 4.14285 7.48659 18.14217 0.579 11.28247 H ? A ? 233 HD21 1
   ATOM 6497 HD22 D LEU A 263 ? 5.06617 6.58881 17.21212 0.579 11.28247 H ? A ? 233 HD22 1
   ATOM 6498 HD23 D LEU A 263 ? 5.34527 6.66303 18.77421 0.579 11.28247 H ? A ? 233 HD23 1
   ATOM 6499 N B LEU A 264 ? 9.40528 5.13906 17.55382 0.421 10.21215 N ? A ? 234 N 1
   ATOM 6500 CA B LEU A 264 ? 10.32635 4.42030 16.68883 0.421 11.92369 C ? A ? 234 CA 1
   ATOM 6501 C B LEU A 264 ? 9.97346 4.73495 15.23487 0.421 10.36790 C ? A ? 234 C 1
   ATOM 6502 O B LEU A 264 ? 8.85666 5.15989 14.94418 0.421 9.03099 O ? A ? 234 O 1
   ATOM 6503 CB B LEU A 264 ? 10.15295 2.92121 16.91165 0.421 10.27150 C ? A ? 234 CB 1
   ATOM 6504 CG B LEU A 264 ? 10.15849 2.36260 18.33618 0.421 10.83549 C ? A ? 234 CG 1
   ATOM 6505 CD1 B LEU A 264 ? 9.85687 0.88074 18.34533 0.421 14.02011 C ? A ? 234 CD1 1
   ATOM 6506 CD2 B LEU A 264 ? 11.50040 2.65311 18.97751 0.421 12.26045 C ? A ? 234 CD2 1
   ATOM 6507 H B LEU A 264 ? 8.76654 4.64067 17.84232 0.421 12.28482 H ? A ? 234 H 1
   ATOM 6508 HA B LEU A 264 ? 11.24499 4.66890 16.87641 0.421 14.33867 H ? A ? 234 HA 1
   ATOM 6509 HB2 B LEU A 264 ? 9.29992 2.66926 16.52465 0.421 12.35605 H ? A ? 234 HB2 1
   ATOM 6510 HB3 B LEU A 264 ? 10.87499 2.47483 16.44228 0.421 12.35605 H ? A ? 234 HB3 1
   ATOM 6511 HG B LEU A 264 ? 9.46186 2.79074 18.85801 0.421 13.03283 H ? A ? 234 HG 1
   ATOM 6512 HD11 B LEU A 264 ? 10.09355 0.51564 19.21227 0.421 16.85437 H ? A ? 234 HD11 1
   ATOM 6513 HD12 B LEU A 264 ? 8.91028 0.75009 18.17863 0.421 16.85437 H ? A ? 234 HD12 1
   ATOM 6514 HD13 B LEU A 264 ? 10.37784 0.44813 17.65082 0.421 16.85437 H ? A ? 234 HD13 1
   ATOM 6515 HD21 B LEU A 264 ? 11.48953 2.33096 19.89239 0.421 14.74278 H ? A ? 234 HD21 1
   ATOM 6516 HD22 B LEU A 264 ? 12.19527 2.19940 18.47530 0.421 14.74278 H ? A ? 234 HD22 1
   ATOM 6517 HD23 B LEU A 264 ? 11.65535 3.61058 18.96579 0.421 14.74278 H ? A ? 234 HD23 1
   ATOM 6518 N D LEU A 264 ? 9.36540 5.30495 17.67778 0.579 10.35789 N ? A ? 234 N 1
   ATOM 6519 CA D LEU A 264 ? 10.32151 4.68367 16.79520 0.579 11.99321 C ? A ? 234 CA 1
   ATOM 6520 C D LEU A 264 ? 10.02592 5.13958 15.36916 0.579 8.96933 C ? A ? 234 C 1
   ATOM 6521 O D LEU A 264 ? 8.99281 5.73318 15.07830 0.579 9.40040 O ? A ? 234 O 1
   ATOM 6522 CB D LEU A 264 ? 10.18875 3.16392 16.89371 0.579 10.76460 C ? A ? 234 CB 1
   ATOM 6523 CG D LEU A 264 ? 10.51134 2.53932 18.24309 0.579 10.26307 C ? A ? 234 CG 1
   ATOM 6524 CD1 D LEU A 264 ? 10.32218 1.04503 18.22866 0.579 11.38214 C ? A ? 234 CD1 1
   ATOM 6525 CD2 D LEU A 264 ? 11.92475 2.84712 18.67017 0.579 14.27142 C ? A ? 234 CD2 1
   ATOM 6526 H D LEU A 264 ? 8.76163 4.76003 17.95730 0.579 12.45971 H ? A ? 234 H 1
   ATOM 6527 HA D LEU A 264 ? 11.22607 4.93128 17.04292 0.579 14.42209 H ? A ? 234 HA 1
   ATOM 6528 HB2 D LEU A 264 ? 9.27177 2.92831 16.68268 0.579 12.94776 H ? A ? 234 HB2 1
   ATOM 6529 HB3 D LEU A 264 ? 10.79093 2.76722 16.24494 0.579 12.94776 H ? A ? 234 HB3 1
   ATOM 6530 HG D LEU A 264 ? 9.89486 2.92453 18.88532 0.579 12.34592 H ? A ? 234 HG 1
   ATOM 6531 HD11 D LEU A 264 ? 10.53299 0.69152 19.10701 0.579 13.68882 H ? A ? 234 HD11 1
   ATOM 6532 HD12 D LEU A 264 ? 9.39974 0.84562 18.00451 0.579 13.68882 H ? A ? 234 HD12 1
   ATOM 6533 HD13 D LEU A 264 ? 10.91483 0.65807 17.56539 0.579 13.68882 H ? A ? 234 HD13 1
   ATOM 6534 HD21 D LEU A 264 ? 12.15244 2.29176 19.43216 0.579 17.15595 H ? A ? 234 HD21 1
   ATOM 6535 HD22 D LEU A 264 ? 12.52567 2.65892 17.93236 0.579 17.15595 H ? A ? 234 HD22 1
   ATOM 6536 HD23 D LEU A 264 ? 11.98394 3.78404 18.91427 0.579 17.15595 H ? A ? 234 HD23 1
   ATOM 6537 N B PRO A 265 ? 10.91006 4.52365 14.30137 0.421 8.34687 N ? A ? 235 N 1
   ATOM 6538 CA B PRO A 265 ? 10.59249 4.75373 12.88739 0.421 11.19778 C ? A ? 235 CA 1
   ATOM 6539 C B PRO A 265 ? 9.43074 3.92353 12.36646 0.421 13.15936 C ? A ? 235 C 1
   ATOM 6540 O B PRO A 265 ? 8.69726 4.37962 11.48097 0.421 12.59577 O ? A ? 235 O 1
   ATOM 6541 CB B PRO A 265 ? 11.91588 4.40294 12.17136 0.421 13.05025 C ? A ? 235 CB 1
   ATOM 6542 CG B PRO A 265 ? 12.99101 4.71656 13.20354 0.421 15.67842 C ? A ? 235 CG 1
   ATOM 6543 CD B PRO A 265 ? 12.36344 4.35630 14.55494 0.421 12.77066 C ? A ? 235 CD 1
   ATOM 6544 HA B PRO A 265 ? 10.38820 5.69193 12.74975 0.421 13.46759 H ? A ? 235 HA 1
   ATOM 6545 HB2 B PRO A 265 ? 11.92570 3.46361 11.92957 0.421 15.69055 H ? A ? 235 HB2 1
   ATOM 6546 HB3 B PRO A 265 ? 12.02146 4.95087 11.37794 0.421 15.69055 H ? A ? 235 HB3 1
   ATOM 6547 HG2 B PRO A 265 ? 13.77956 4.17797 13.03323 0.421 18.84434 H ? A ? 235 HG2 1
   ATOM 6548 HG3 B PRO A 265 ? 13.21867 5.65878 13.16753 0.421 18.84434 H ? A ? 235 HG3 1
   ATOM 6549 HD2 B PRO A 265 ? 12.56942 3.44056 14.79966 0.421 15.35503 H ? A ? 235 HD2 1
   ATOM 6550 HD3 B PRO A 265 ? 12.66599 4.96151 15.24998 0.421 15.35503 H ? A ? 235 HD3 1
   ATOM 6551 N D PRO A 265 ? 10.94259 4.86427 14.43698 0.579 14.21660 N ? A ? 235 N 1
   ATOM 6552 CA D PRO A 265 ? 10.62589 5.16004 13.04377 0.579 11.70172 C ? A ? 235 CA 1
   ATOM 6553 C D PRO A 265 ? 9.48470 4.31940 12.48790 0.579 12.23590 C ? A ? 235 C 1
   ATOM 6554 O D PRO A 265 ? 8.61725 4.84230 11.75381 0.579 11.98351 O ? A ? 235 O 1
   ATOM 6555 CB D PRO A 265 ? 11.95032 4.90905 12.32440 0.579 11.59352 C ? A ? 235 CB 1
   ATOM 6556 CG D PRO A 265 ? 12.66603 3.89637 13.17628 0.579 13.72245 C ? A ? 235 CG 1
   ATOM 6557 CD D PRO A 265 ? 12.32914 4.37336 14.60078 0.579 12.75309 C ? A ? 235 CD 1
   ATOM 6558 HA D PRO A 265 ? 10.39135 6.09658 12.95010 0.579 14.07231 H ? A ? 235 HA 1
   ATOM 6559 HB2 D PRO A 265 ? 11.78268 4.55921 11.43535 0.579 13.94247 H ? A ? 235 HB2 1
   ATOM 6560 HB3 D PRO A 265 ? 12.45662 5.73438 12.26614 0.579 13.94247 H ? A ? 235 HB3 1
   ATOM 6561 HG2 D PRO A 265 ? 12.32315 3.00471 13.00813 0.579 16.49718 H ? A ? 235 HG2 1
   ATOM 6562 HG3 D PRO A 265 ? 13.62098 3.92180 13.00797 0.579 16.49718 H ? A ? 235 HG3 1
   ATOM 6563 HD2 D PRO A 265 ? 12.36903 3.64026 15.23471 0.579 15.33396 H ? A ? 235 HD2 1
   ATOM 6564 HD3 D PRO A 265 ? 12.92306 5.08716 14.88123 0.579 15.33396 H ? A ? 235 HD3 1
   ATOM 6565 N B GLU A 266 ? 9.22694 2.73375 12.90663 0.421 11.55976 N ? A ? 236 N 1
   ATOM 6566 CA B GLU A 266 ? 8.12197 1.88800 12.49651 0.421 10.99675 C ? A ? 236 CA 1
   ATOM 6567 C B GLU A 266 ? 7.92021 0.83841 13.56567 0.421 10.22812 C ? A ? 236 C 1
   ATOM 6568 O B GLU A 266 ? 8.81171 0.60920 14.38918 0.421 10.80451 O ? A ? 236 O 1
   ATOM 6569 CB B GLU A 266 ? 8.40876 1.22487 11.14207 0.421 14.82587 C ? A ? 236 CB 1
   ATOM 6570 CG B GLU A 266 ? 9.58969 0.31960 11.20301 0.421 14.91395 C ? A ? 236 CG 1
   ATOM 6571 CD B GLU A 266 ? 9.99477 -0.22553 9.83871 0.421 23.46560 C ? A ? 236 CD 1
   ATOM 6572 OE1 B GLU A 266 ? 9.45769 0.24957 8.81636 0.421 26.56998 O ? A ? 236 OE1 1
   ATOM 6573 OE2 B GLU A 266 ? 10.85467 -1.13432 9.80683 0.421 26.99215 O ? A ? 236 OE2 1
   ATOM 6574 H B GLU A 266 ? 9.72167 2.39018 13.52047 0.421 13.90195 H ? A ? 236 H 1
   ATOM 6575 HA B GLU A 266 ? 7.31102 2.41422 12.41679 0.421 13.22634 H ? A ? 236 HA 1
   ATOM 6576 HB2 B GLU A 266 ? 7.63780 0.70054 10.87449 0.421 17.82129 H ? A ? 236 HB2 1
   ATOM 6577 HB3 B GLU A 266 ? 8.58737 1.91285 10.48201 0.421 17.82129 H ? A ? 236 HB3 1
   ATOM 6578 HG2 B GLU A 266 ? 10.34429 0.81019 11.56467 0.421 17.92698 H ? A ? 236 HG2 1
   ATOM 6579 HG3 B GLU A 266 ? 9.37918 -0.43462 11.77550 0.421 17.92698 H ? A ? 236 HG3 1
   ATOM 6580 N D GLU A 266 ? 9.45934 3.02334 12.79073 0.579 12.98596 N ? A ? 236 N 1
   ATOM 6581 CA D GLU A 266 ? 8.34791 2.15069 12.43010 0.579 10.64292 C ? A ? 236 CA 1
   ATOM 6582 C D GLU A 266 ? 8.14482 1.13829 13.53796 0.579 10.44061 C ? A ? 236 C 1
   ATOM 6583 O D GLU A 266 ? 9.01313 0.98727 14.40618 0.579 11.09445 O ? A ? 236 O 1
   ATOM 6584 CB D GLU A 266 ? 8.58016 1.44151 11.08703 0.579 16.06707 C ? A ? 236 CB 1
   ATOM 6585 CG D GLU A 266 ? 9.79433 0.56196 11.05521 0.579 16.06698 C ? A ? 236 CG 1
   ATOM 6586 CD D GLU A 266 ? 9.99300 -0.13458 9.69811 0.579 22.61695 C ? A ? 236 CD 1
   ATOM 6587 OE1 D GLU A 266 ? 9.01902 -0.27108 8.93503 0.579 20.13925 O ? A ? 236 OE1 1
   ATOM 6588 OE2 D GLU A 266 ? 11.14398 -0.52214 9.40423 0.579 20.98355 O ? A ? 236 OE2 1
   ATOM 6589 H D GLU A 266 ? 10.08884 2.61835 13.21419 0.579 15.61339 H ? A ? 236 H 1
   ATOM 6590 HA D GLU A 266 ? 7.54066 2.68269 12.35126 0.579 12.80175 H ? A ? 236 HA 1
   ATOM 6591 HB2 D GLU A 266 ? 7.80939 0.88542 10.89314 0.579 19.31073 H ? A ? 236 HB2 1
   ATOM 6592 HB3 D GLU A 266 ? 8.68633 2.11397 10.39607 0.579 19.31073 H ? A ? 236 HB3 1
   ATOM 6593 HG2 D GLU A 266 ? 10.58019 1.10229 11.23231 0.579 19.31062 H ? A ? 236 HG2 1
   ATOM 6594 HG3 D GLU A 266 ? 9.70424 -0.12507 11.73402 0.579 19.31062 H ? A ? 236 HG3 1
   ATOM 6595 N B PRO A 267 ? 6.74535 0.21908 13.61285 0.421 11.10222 N ? A ? 237 N 1
   ATOM 6596 CA B PRO A 267 ? 6.48392 -0.75956 14.67903 0.421 9.83317 C ? A ? 237 CA 1
   ATOM 6597 C B PRO A 267 ? 7.49224 -1.88859 14.61638 0.421 11.38008 C ? A ? 237 C 1
   ATOM 6598 O B PRO A 267 ? 7.74797 -2.44213 13.53983 0.421 11.68195 O ? A ? 237 O 1
   ATOM 6599 CB B PRO A 267 ? 5.05779 -1.25074 14.38573 0.421 11.63956 C ? A ? 237 CB 1
   ATOM 6600 CG B PRO A 267 ? 4.46172 -0.16886 13.50995 0.421 12.91943 C ? A ? 237 CG 1
   ATOM 6601 CD B PRO A 267 ? 5.61015 0.33727 12.67346 0.421 10.46816 C ? A ? 237 CD 1
   ATOM 6602 HA B PRO A 267 ? 6.50241 -0.33794 15.55241 0.421 11.83005 H ? A ? 237 HA 1
   ATOM 6603 HB2 B PRO A 267 ? 5.08778 -2.10086 13.91958 0.421 13.99771 H ? A ? 237 HB2 1
   ATOM 6604 HB3 B PRO A 267 ? 4.56087 -1.34366 15.21358 0.421 13.99771 H ? A ? 237 HB3 1
   ATOM 6605 HG2 B PRO A 267 ? 3.76451 -0.54439 12.94979 0.421 15.53356 H ? A ? 237 HG2 1
   ATOM 6606 HG3 B PRO A 267 ? 4.09731 0.53998 14.06281 0.421 15.53356 H ? A ? 237 HG3 1
   ATOM 6607 HD2 B PRO A 267 ? 5.74442 -0.21801 11.88954 0.421 12.59203 H ? A ? 237 HD2 1
   ATOM 6608 HD3 B PRO A 267 ? 5.47014 1.25934 12.40686 0.421 12.59203 H ? A ? 237 HD3 1
   ATOM 6609 N D PRO A 267 ? 6.98063 0.48976 13.58954 0.579 9.80494 N ? A ? 237 N 1
   ATOM 6610 CA D PRO A 267 ? 6.75008 -0.46636 14.68721 0.579 11.68877 C ? A ? 237 CA 1
   ATOM 6611 C D PRO A 267 ? 7.70848 -1.65085 14.63153 0.579 10.05990 C ? A ? 237 C 1
   ATOM 6612 O D PRO A 267 ? 8.23915 -2.01148 13.57032 0.579 11.37316 O ? A ? 237 O 1
   ATOM 6613 CB D PRO A 267 ? 5.30195 -0.92003 14.48602 0.579 11.87982 C ? A ? 237 CB 1
   ATOM 6614 CG D PRO A 267 ? 4.66374 0.16333 13.65615 0.579 10.95117 C ? A ? 237 CG 1
   ATOM 6615 CD D PRO A 267 ? 5.78211 0.64206 12.73250 0.579 11.39863 C ? A ? 237 CD 1
   ATOM 6616 HA D PRO A 267 ? 6.83818 -0.01636 15.54198 0.579 14.05676 H ? A ? 237 HA 1
   ATOM 6617 HB2 D PRO A 267 ? 5.28445 -1.77020 14.01932 0.579 14.28603 H ? A ? 237 HB2 1
   ATOM 6618 HB3 D PRO A 267 ? 4.86024 -1.00422 15.34550 0.579 14.28603 H ? A ? 237 HB3 1
   ATOM 6619 HG2 D PRO A 267 ? 3.92233 -0.20011 13.14709 0.579 13.17165 H ? A ? 237 HG2 1
   ATOM 6620 HG3 D PRO A 267 ? 4.35247 0.88181 14.22869 0.579 13.17165 H ? A ? 237 HG3 1
   ATOM 6621 HD2 D PRO A 267 ? 5.84490 0.08437 11.94134 0.579 13.70860 H ? A ? 237 HD2 1
   ATOM 6622 HD3 D PRO A 267 ? 5.65120 1.56831 12.47594 0.579 13.70860 H ? A ? 237 HD3 1
   ATOM 6623 N B VAL A 268 ? 8.06996 -2.20809 15.78193 0.421 10.92053 N ? A ? 238 N 1
   ATOM 6624 CA B VAL A 268 ? 8.96778 -3.33888 15.95737 0.421 10.93387 C ? A ? 238 CA 1
   ATOM 6625 C B VAL A 268 ? 8.16732 -4.42549 16.66808 0.421 11.86086 C ? A ? 238 C 1
   ATOM 6626 O B VAL A 268 ? 7.89971 -4.32552 17.88204 0.421 11.36491 O ? A ? 238 O 1
   ATOM 6627 CB B VAL A 268 ? 10.20371 -2.94635 16.77511 0.421 11.01116 C ? A ? 238 CB 1
   ATOM 6628 CG1 B VAL A 268 ? 11.10113 -4.15296 17.03849 0.421 12.22630 C ? A ? 238 CG1 1
   ATOM 6629 CG2 B VAL A 268 ? 11.00987 -1.85738 16.05006 0.421 10.59168 C ? A ? 238 CG2 1
   ATOM 6630 H B VAL A 268 ? 7.94737 -1.76308 16.50756 0.421 13.13488 H ? A ? 238 H 1
   ATOM 6631 HA B VAL A 268 ? 9.25856 -3.67202 15.09403 0.421 13.15089 H ? A ? 238 HA 1
   ATOM 6632 HB B VAL A 268 ? 9.89708 -2.60021 17.62779 0.421 13.24363 H ? A ? 238 HB 1
   ATOM 6633 HG11 B VAL A 268 ? 11.96057 -3.84232 17.36370 0.421 14.70181 H ? A ? 238 HG11 1
   ATOM 6634 HG12 B VAL A 268 ? 10.68086 -4.71983 17.70402 0.421 14.70181 H ? A ? 238 HG12 1
   ATOM 6635 HG13 B VAL A 268 ? 11.21888 -4.64552 16.21120 0.421 14.70181 H ? A ? 238 HG13 1
   ATOM 6636 HG21 B VAL A 268 ? 11.76557 -1.60331 16.60257 0.421 12.74026 H ? A ? 238 HG21 1
   ATOM 6637 HG22 B VAL A 268 ? 11.32342 -2.20853 15.20196 0.421 12.74026 H ? A ? 238 HG22 1
   ATOM 6638 HG23 B VAL A 268 ? 10.43764 -1.08892 15.89865 0.421 12.74026 H ? A ? 238 HG23 1
   ATOM 6639 N D VAL A 268 ? 7.91350 -2.27401 15.80307 0.579 11.18543 N ? A ? 238 N 1
   ATOM 6640 CA D VAL A 268 ? 8.74768 -3.45787 15.92264 0.579 10.12056 C ? A ? 238 CA 1
   ATOM 6641 C D VAL A 268 ? 7.96926 -4.53559 16.65358 0.579 11.89442 C ? A ? 238 C 1
   ATOM 6642 O D VAL A 268 ? 7.52928 -4.33798 17.79516 0.579 11.37585 O ? A ? 238 O 1
   ATOM 6643 CB D VAL A 268 ? 10.06926 -3.17611 16.66064 0.579 10.67518 C ? A ? 238 CB 1
   ATOM 6644 CG1 D VAL A 268 ? 10.86101 -4.47740 16.79595 0.579 12.12802 C ? A ? 238 CG1 1
   ATOM 6645 CG2 D VAL A 268 ? 10.89385 -2.11829 15.94089 0.579 11.39558 C ? A ? 238 CG2 1
   ATOM 6646 H D VAL A 268 ? 7.56988 -2.01750 16.54855 0.579 13.45276 H ? A ? 238 H 1
   ATOM 6647 HA D VAL A 268 ? 8.95496 -3.77422 15.02941 0.579 12.17491 H ? A ? 238 HA 1
   ATOM 6648 HB D VAL A 268 ? 9.87023 -2.82928 17.54438 0.579 12.84045 H ? A ? 238 HB 1
   ATOM 6649 HG11 D VAL A 268 ? 11.76437 -4.26920 17.08144 0.579 14.58387 H ? A ? 238 HG11 1
   ATOM 6650 HG12 D VAL A 268 ? 10.42825 -5.04337 17.45420 0.579 14.58387 H ? A ? 238 HG12 1
   ATOM 6651 HG13 D VAL A 268 ? 10.88093 -4.92581 15.93605 0.579 14.58387 H ? A ? 238 HG13 1
   ATOM 6652 HG21 D VAL A 268 ? 11.71985 -1.97561 16.42902 0.579 13.70493 H ? A ? 238 HG21 1
   ATOM 6653 HG22 D VAL A 268 ? 11.08966 -2.42767 15.04265 0.579 13.70493 H ? A ? 238 HG22 1
   ATOM 6654 HG23 D VAL A 268 ? 10.38526 -1.29318 15.90303 0.579 13.70493 H ? A ? 238 HG23 1
   ATOM 6655 N B LYS A 269 ? 7.80491 -5.47957 15.92081 0.421 12.05651 N ? A ? 239 N 1
   ATOM 6656 CA B LYS A 269 ? 7.07334 -6.59675 16.50193 0.421 10.11245 C ? A ? 239 CA 1
   ATOM 6657 C B LYS A 269 ? 7.98593 -7.42848 17.40428 0.421 12.37402 C ? A ? 239 C 1
   ATOM 6658 O B LYS A 269 ? 9.14749 -7.71604 17.06746 0.421 12.21062 O ? A ? 239 O 1
   ATOM 6659 CB B LYS A 269 ? 6.49556 -7.48620 15.40039 0.421 13.84747 C ? A ? 239 CB 1
   ATOM 6660 CG B LYS A 269 ? 5.68981 -8.69679 15.90713 0.421 14.95286 C ? A ? 239 CG 1
   ATOM 6661 CD B LYS A 269 ? 4.99645 -9.43178 14.74362 0.421 20.87414 C ? A ? 239 CD 1
   ATOM 6662 CE B LYS A 269 ? 4.66240 -10.87336 15.10155 0.421 27.83643 C ? A ? 239 CE 1
   ATOM 6663 NZ B LYS A 269 ? 5.88140 -11.72806 15.15953 0.421 37.49054 N ? A ? 239 NZ 1
   ATOM 6664 H B LYS A 269 ? 7.97274 -5.56467 15.08165 0.421 14.49805 H ? A ? 239 H 1
   ATOM 6665 HA B LYS A 269 ? 6.34091 -6.25168 17.03612 0.421 12.16518 H ? A ? 239 HA 1
   ATOM 6666 HB2 B LYS A 269 ? 5.90275 -6.95013 14.85074 0.421 16.64721 H ? A ? 239 HB2 1
   ATOM 6667 HB3 B LYS A 269 ? 7.22809 -7.82690 14.86352 0.421 16.64721 H ? A ? 239 HB3 1
   ATOM 6668 HG2 B LYS A 269 ? 6.28756 -9.31951 16.34963 0.421 17.97368 H ? A ? 239 HG2 1
   ATOM 6669 HG3 B LYS A 269 ? 5.00821 -8.39368 16.52717 0.421 17.97368 H ? A ? 239 HG3 1
   ATOM 6670 HD2 B LYS A 269 ? 4.16968 -8.97455 14.52390 0.421 25.07921 H ? A ? 239 HD2 1
   ATOM 6671 HD3 B LYS A 269 ? 5.58613 -9.43944 13.97348 0.421 25.07921 H ? A ? 239 HD3 1
   ATOM 6672 HE2 B LYS A 269 ? 4.23452 -10.89570 15.97180 0.421 33.43396 H ? A ? 239 HE2 1
   ATOM 6673 HE3 B LYS A 269 ? 4.06665 -11.23975 14.42944 0.421 33.43396 H ? A ? 239 HE3 1
   ATOM 6674 HZ1 B LYS A 269 ? 6.08766 -12.01980 14.34439 0.421 45.01889 H ? A ? 239 HZ1 1
   ATOM 6675 HZ2 B LYS A 269 ? 6.56663 -11.25960 15.48062 0.421 45.01889 H ? A ? 239 HZ2 1
   ATOM 6676 HZ3 B LYS A 269 ? 5.73705 -12.42864 15.68910 0.421 45.01889 H ? A ? 239 HZ3 1
   ATOM 6677 N D LYS A 269 ? 7.83533 -5.69001 16.01108 0.579 11.63880 N ? A ? 239 N 1
   ATOM 6678 CA D LYS A 269 ? 7.07254 -6.79176 16.56997 0.579 9.92996 C ? A ? 239 CA 1
   ATOM 6679 C D LYS A 269 ? 7.97084 -7.60511 17.49291 0.579 12.89706 C ? A ? 239 C 1
   ATOM 6680 O D LYS A 269 ? 8.97498 -8.16417 17.05259 0.579 14.64415 O ? A ? 239 O 1
   ATOM 6681 CB D LYS A 269 ? 6.60020 -7.66604 15.41879 0.579 13.67295 C ? A ? 239 CB 1
   ATOM 6682 CG D LYS A 269 ? 5.69772 -8.81551 15.79787 0.579 15.18627 C ? A ? 239 CG 1
   ATOM 6683 CD D LYS A 269 ? 5.48806 -9.69661 14.56155 0.579 19.51141 C ? A ? 239 CD 1
   ATOM 6684 CE D LYS A 269 ? 4.34744 -10.67284 14.71706 0.579 32.49118 C ? A ? 239 CE 1
   ATOM 6685 NZ D LYS A 269 ? 4.21096 -11.44183 13.44079 0.579 31.52580 N ? A ? 239 NZ 1
   ATOM 6686 H D LYS A 269 ? 8.18160 -5.85842 15.24210 0.579 13.99681 H ? A ? 239 H 1
   ATOM 6687 HA D LYS A 269 ? 6.31903 -6.46469 17.08587 0.579 11.94619 H ? A ? 239 HA 1
   ATOM 6688 HB2 D LYS A 269 ? 6.10966 -7.10858 14.79468 0.579 16.43778 H ? A ? 239 HB2 1
   ATOM 6689 HB3 D LYS A 269 ? 7.38041 -8.04394 14.98365 0.579 16.43778 H ? A ? 239 HB3 1
   ATOM 6690 HG2 D LYS A 269 ? 6.10955 -9.34474 16.49874 0.579 18.25377 H ? A ? 239 HG2 1
   ATOM 6691 HG3 D LYS A 269 ? 4.83861 -8.47925 16.09745 0.579 18.25377 H ? A ? 239 HG3 1
   ATOM 6692 HD2 D LYS A 269 ? 5.29298 -9.12914 13.79944 0.579 23.44394 H ? A ? 239 HD2 1
   ATOM 6693 HD3 D LYS A 269 ? 6.29663 -10.20659 14.39710 0.579 23.44394 H ? A ? 239 HD3 1
   ATOM 6694 HE2 D LYS A 269 ? 4.53312 -11.28967 15.44228 0.579 39.01966 H ? A ? 239 HE2 1
   ATOM 6695 HE3 D LYS A 269 ? 3.52128 -10.19525 14.89106 0.579 39.01966 H ? A ? 239 HE3 1
   ATOM 6696 HZ1 D LYS A 269 ? 3.54013 -12.02309 13.50589 0.579 37.86120 H ? A ? 239 HZ1 1
   ATOM 6697 HZ2 D LYS A 269 ? 4.04638 -10.88520 12.76613 0.579 37.86120 H ? A ? 239 HZ2 1
   ATOM 6698 HZ3 D LYS A 269 ? 4.96306 -11.88654 13.27145 0.579 37.86120 H ? A ? 239 HZ3 1
   ATOM 6699 N B VAL A 270 ? 7.45459 -7.83643 18.56312 0.421 11.79902 N ? A ? 240 N 1
   ATOM 6700 CA B VAL A 270 ? 8.17775 -8.69065 19.50625 0.421 11.32054 C ? A ? 240 CA 1
   ATOM 6701 C B VAL A 270 ? 7.21510 -9.66554 20.18177 0.421 11.80057 C ? A ? 240 C 1
   ATOM 6702 O B VAL A 270 ? 5.99394 -9.46891 20.20727 0.421 12.52131 O ? A ? 240 O 1
   ATOM 6703 CB B VAL A 270 ? 8.95500 -7.88732 20.59100 0.421 12.26661 C ? A ? 240 CB 1
   ATOM 6704 CG1 B VAL A 270 ? 10.00099 -6.97139 19.95243 0.421 16.32450 C ? A ? 240 CG1 1
   ATOM 6705 CG2 B VAL A 270 ? 7.99809 -7.05770 21.46531 0.421 11.86757 C ? A ? 240 CG2 1
   ATOM 6706 H B VAL A 270 ? 6.66347 -7.62656 18.82711 0.421 14.18907 H ? A ? 240 H 1
   ATOM 6707 HA B VAL A 270 ? 8.81645 -9.20975 18.99292 0.421 13.61489 H ? A ? 240 HA 1
   ATOM 6708 HB B VAL A 270 ? 9.41064 -8.52700 21.16031 0.421 14.75017 H ? A ? 240 HB 1
   ATOM 6709 HG11 B VAL A 270 ? 10.46712 -6.48812 20.65249 0.421 19.61964 H ? A ? 240 HG11 1
   ATOM 6710 HG12 B VAL A 270 ? 10.62941 -7.51240 19.44916 0.421 19.61964 H ? A ? 240 HG12 1
   ATOM 6711 HG13 B VAL A 270 ? 9.55415 -6.34646 19.36023 0.421 19.61964 H ? A ? 240 HG13 1
   ATOM 6712 HG21 B VAL A 270 ? 8.51887 -6.45790 22.02202 0.421 14.27133 H ? A ? 240 HG21 1
   ATOM 6713 HG22 B VAL A 270 ? 7.40796 -6.54622 20.88995 0.421 14.27133 H ? A ? 240 HG22 1
   ATOM 6714 HG23 B VAL A 270 ? 7.47835 -7.65824 22.02219 0.421 14.27133 H ? A ? 240 HG23 1
   ATOM 6715 N D VAL A 270 ? 7.61147 -7.70273 18.76044 0.579 12.62687 N ? A ? 240 N 1
   ATOM 6716 CA D VAL A 270 ? 8.33967 -8.54722 19.70791 0.579 11.24589 C ? A ? 240 CA 1
   ATOM 6717 C D VAL A 270 ? 7.42614 -9.59053 20.33550 0.579 12.25233 C ? A ? 240 C 1
   ATOM 6718 O D VAL A 270 ? 6.21688 -9.39455 20.48989 0.579 12.92411 O ? A ? 240 O 1
   ATOM 6719 CB D VAL A 270 ? 9.01760 -7.73527 20.83125 0.579 11.16720 C ? A ? 240 CB 1
   ATOM 6720 CG1 D VAL A 270 ? 9.89581 -6.65140 20.25007 0.579 12.71910 C ? A ? 240 CG1 1
   ATOM 6721 CG2 D VAL A 270 ? 7.97577 -7.11455 21.77149 0.579 12.16423 C ? A ? 240 CG2 1
   ATOM 6722 H D VAL A 270 ? 6.94229 -7.28710 19.10547 0.579 15.18249 H ? A ? 240 H 1
   ATOM 6723 HA D VAL A 270 ? 9.01368 -9.01324 19.18883 0.579 13.52531 H ? A ? 240 HA 1
   ATOM 6724 HB D VAL A 270 ? 9.57082 -8.34147 21.34832 0.579 13.43088 H ? A ? 240 HB 1
   ATOM 6725 HG11 D VAL A 270 ? 10.29151 -6.14290 20.97515 0.579 15.29317 H ? A ? 240 HG11 1
   ATOM 6726 HG12 D VAL A 270 ? 10.59297 -7.06262 19.71549 0.579 15.29317 H ? A ? 240 HG12 1
   ATOM 6727 HG13 D VAL A 270 ? 9.35352 -6.06921 19.69521 0.579 15.29317 H ? A ? 240 HG13 1
   ATOM 6728 HG21 D VAL A 270 ? 8.40594 -6.43696 22.31622 0.579 14.62732 H ? A ? 240 HG21 1
   ATOM 6729 HG22 D VAL A 270 ? 7.27034 -6.71319 21.24029 0.579 14.62732 H ? A ? 240 HG22 1
   ATOM 6730 HG23 D VAL A 270 ? 7.60781 -7.81028 22.33848 0.579 14.62732 H ? A ? 240 HG23 1
   ATOM 6731 N B SER A 271 ? 7.78295 -10.77589 20.69374 0.421 11.99228 N ? A ? 241 N 1
   ATOM 6732 CA B SER A 271 ? 7.03398 -11.65816 21.58135 0.421 10.97072 C ? A ? 241 CA 1
   ATOM 6733 C B SER A 271 ? 7.32629 -11.40126 23.05658 0.421 11.89094 C ? A ? 241 C 1
   ATOM 6734 O B SER A 271 ? 6.45232 -11.71348 23.87654 0.421 13.87573 O ? A ? 241 O 1
   ATOM 6735 CB B SER A 271 ? 7.31585 -13.13980 21.22847 0.421 12.31732 C ? A ? 241 CB 1
   ATOM 6736 OG B SER A 271 ? 7.01747 -13.39000 19.85525 0.421 15.11346 O ? A ? 241 OG 1
   ATOM 6737 H B SER A 271 ? 8.59036 -11.02779 20.53805 0.421 14.42098 H ? A ? 241 H 1
   ATOM 6738 HA B SER A 271 ? 6.08362 -11.51612 21.44890 0.421 13.19510 H ? A ? 241 HA 1
   ATOM 6739 HB2 B SER A 271 ? 8.25284 -13.33187 21.38985 0.421 14.81102 H ? A ? 241 HB2 1
   ATOM 6740 HB3 B SER A 271 ? 6.76011 -13.70948 21.78300 0.421 14.81102 H ? A ? 241 HB3 1
   ATOM 6741 HG B SER A 271 ? 7.53042 -12.94199 19.36355 0.421 18.16640 H ? A ? 241 HG 1
   ATOM 6742 N D SER A 271 ? 8.03920 -10.71240 20.76506 0.579 11.03745 N ? A ? 241 N 1
   ATOM 6743 CA D SER A 271 ? 7.29471 -11.71718 21.51321 0.579 13.15254 C ? A ? 241 CA 1
   ATOM 6744 C D SER A 271 ? 7.45282 -11.54059 23.01304 0.579 11.79722 C ? A ? 241 C 1
   ATOM 6745 O D SER A 271 ? 6.64754 -12.09253 23.78441 0.579 14.05341 O ? A ? 241 O 1
   ATOM 6746 CB D SER A 271 ? 7.81694 -13.12389 21.12689 0.579 12.31980 C ? A ? 241 CB 1
   ATOM 6747 OG D SER A 271 ? 9.20501 -13.22026 21.32306 0.579 17.20922 O ? A ? 241 OG 1
   ATOM 6748 H D SER A 271 ? 8.86795 -10.90047 20.63311 0.579 13.27518 H ? A ? 241 H 1
   ATOM 6749 HA D SER A 271 ? 6.35140 -11.66562 21.29321 0.579 15.81329 H ? A ? 241 HA 1
   ATOM 6750 HB2 D SER A 271 ? 7.37428 -13.78663 21.67981 0.579 14.81401 H ? A ? 241 HB2 1
   ATOM 6751 HB3 D SER A 271 ? 7.61934 -13.28688 20.19132 0.579 14.81401 H ? A ? 241 HB3 1
   ATOM 6752 HG D SER A 271 ? 9.60777 -12.73139 20.77135 0.579 20.68130 H ? A ? 241 HG 1
   ATOM 6753 N . GLU A 272 ? 8.48725 -10.80219 23.41221 1.000 11.93710 N ? A ? 242 N 1
   ATOM 6754 CA . GLU A 272 ? 8.72647 -10.43244 24.80273 1.000 10.23702 C ? A ? 242 CA 1
   ATOM 6755 C . GLU A 272 ? 9.41518 -9.07378 24.78388 1.000 12.13806 C ? A ? 242 C 1
   ATOM 6756 O . GLU A 272 ? 10.07204 -8.68970 23.81081 1.000 12.88551 O ? A ? 242 O 1
   ATOM 6757 HA . GLU A 272 ? 7.88113 -10.37024 25.27435 1.000 12.31467 H ? A ? 242 HA 1
   ATOM 6758 CB A GLU A 272 ? 9.65778 -11.44167 25.45512 0.257 14.21648 C ? A ? 242 CB 1
   ATOM 6759 CG A GLU A 272 ? 10.91370 -11.68302 24.62038 0.257 18.25151 C ? A ? 242 CG 1
   ATOM 6760 CD A GLU A 272 ? 11.87247 -12.69797 25.23238 0.257 23.13671 C ? A ? 242 CD 1
   ATOM 6761 OE1 A GLU A 272 ? 12.50953 -12.38281 26.26037 0.257 20.71393 O ? A ? 242 OE1 1
   ATOM 6762 OE2 A GLU A 272 ? 11.99858 -13.80177 24.66870 0.257 19.74944 O ? A ? 242 OE2 1
   ATOM 6763 HB2 A GLU A 272 ? 9.93025 -11.10842 26.32438 0.257 17.09003 H ? A ? 242 HB2 1
   ATOM 6764 HB3 A GLU A 272 ? 9.19232 -12.28684 25.55483 0.257 17.09003 H ? A ? 242 HB3 1
   ATOM 6765 HG2 A GLU A 272 ? 10.64971 -12.01448 23.74782 0.257 21.93206 H ? A ? 242 HG2 1
   ATOM 6766 HG3 A GLU A 272 ? 11.39176 -10.84431 24.52594 0.257 21.93206 H ? A ? 242 HG3 1
   ATOM 6767 CB B GLU A 272 ? 9.50067 -11.46132 25.59175 0.743 14.45097 C ? A ? 242 CB 1
   ATOM 6768 CG B GLU A 272 ? 10.88513 -11.67280 25.14488 0.743 16.98757 C ? A ? 242 CG 1
   ATOM 6769 CD B GLU A 272 ? 11.48256 -12.91549 25.80568 0.743 27.51239 C ? A ? 242 CD 1
   ATOM 6770 OE1 B GLU A 272 ? 10.88325 -14.00390 25.68478 0.743 25.23439 O ? A ? 242 OE1 1
   ATOM 6771 OE2 B GLU A 272 ? 12.52665 -12.77534 26.45429 0.743 23.68087 O ? A ? 242 OE2 1
   ATOM 6772 H B GLU A 272 ? 9.12739 -10.60971 22.87112 0.421 14.35476 H ? A ? 242 H 1
   ATOM 6773 HB2 B GLU A 272 ? 9.53429 -11.17624 26.51830 0.743 17.37141 H ? A ? 242 HB2 1
   ATOM 6774 HB3 B GLU A 272 ? 9.03952 -12.31191 25.52287 0.743 17.37141 H ? A ? 242 HB3 1
   ATOM 6775 HG2 B GLU A 272 ? 10.89960 -11.79760 24.18306 0.743 20.41533 H ? A ? 242 HG2 1
   ATOM 6776 HG3 B GLU A 272 ? 11.42492 -10.90438 25.38788 0.743 20.41533 H ? A ? 242 HG3 1
   ATOM 6777 H D GLU A 272 ? 9.08505 -10.49288 22.87690 0.579 14.35476 H ? A ? 242 H 1
   ATOM 6778 N A LEU A 273 ? 9.22339 -8.32726 25.86115 0.612 10.05217 N ? A ? 243 N 1
   ATOM 6779 CA A LEU A 273 ? 9.68071 -6.94222 25.93530 0.612 10.18113 C ? A ? 243 CA 1
   ATOM 6780 C A LEU A 273 ? 10.31686 -6.71136 27.29444 0.612 10.29244 C ? A ? 243 C 1
   ATOM 6781 O A LEU A 273 ? 9.63961 -6.31072 28.25260 0.612 9.74539 O ? A ? 243 O 1
   ATOM 6782 CB A LEU A 273 ? 8.51255 -5.97782 25.69549 0.612 9.99002 C ? A ? 243 CB 1
   ATOM 6783 CG A LEU A 273 ? 8.90163 -4.51134 25.67267 0.612 9.70817 C ? A ? 243 CG 1
   ATOM 6784 CD1 A LEU A 273 ? 10.03069 -4.22359 24.73088 0.612 9.74155 C ? A ? 243 CD1 1
   ATOM 6785 CD2 A LEU A 273 ? 7.66369 -3.69702 25.29597 0.612 10.20241 C ? A ? 243 CD2 1
   ATOM 6786 H A LEU A 273 ? 8.82600 -8.60117 26.57295 0.612 12.09285 H ? A ? 243 H 1
   ATOM 6787 HA A LEU A 273 ? 10.35848 -6.78093 25.26038 0.612 12.24760 H ? A ? 243 HA 1
   ATOM 6788 HB2 A LEU A 273 ? 8.11014 -6.18818 24.83833 0.612 12.01827 H ? A ? 243 HB2 1
   ATOM 6789 HB3 A LEU A 273 ? 7.86273 -6.09816 26.40553 0.612 12.01827 H ? A ? 243 HB3 1
   ATOM 6790 HG A LEU A 273 ? 9.22347 -4.25434 26.55089 0.612 11.68005 H ? A ? 243 HG 1
   ATOM 6791 HD11 A LEU A 273 ? 10.05221 -3.27179 24.54512 0.612 11.72010 H ? A ? 243 HD11 1
   ATOM 6792 HD12 A LEU A 273 ? 10.86418 -4.49899 25.14360 0.612 11.72010 H ? A ? 243 HD12 1
   ATOM 6793 HD13 A LEU A 273 ? 9.88965 -4.71804 23.90836 0.612 11.72010 H ? A ? 243 HD13 1
   ATOM 6794 HD21 A LEU A 273 ? 7.88535 -2.75317 25.32618 0.612 12.27314 H ? A ? 243 HD21 1
   ATOM 6795 HD22 A LEU A 273 ? 7.38464 -3.94275 24.40007 0.612 12.27314 H ? A ? 243 HD22 1
   ATOM 6796 HD23 A LEU A 273 ? 6.95398 -3.89053 25.92824 0.612 12.27314 H ? A ? 243 HD23 1
   ATOM 6797 N D LEU A 273 ? 9.32367 -8.35526 25.90061 0.388 10.11978 N ? A ? 243 N 1
   ATOM 6798 CA D LEU A 273 ? 9.86712 -6.99777 25.98258 0.388 10.75601 C ? A ? 243 CA 1
   ATOM 6799 C D LEU A 273 ? 10.50063 -6.70572 27.34254 0.388 10.46265 C ? A ? 243 C 1
   ATOM 6800 O D LEU A 273 ? 9.79036 -6.33700 28.29840 0.388 9.86096 O ? A ? 243 O 1
   ATOM 6801 CB D LEU A 273 ? 8.78902 -5.96196 25.65733 0.388 10.88533 C ? A ? 243 CB 1
   ATOM 6802 CG D LEU A 273 ? 9.11311 -4.48146 25.81203 0.388 10.31358 C ? A ? 243 CG 1
   ATOM 6803 CD1 D LEU A 273 ? 10.19925 -4.03775 24.84871 0.388 9.62417 C ? A ? 243 CD1 1
   ATOM 6804 CD2 D LEU A 273 ? 7.84105 -3.61912 25.59944 0.388 10.76213 C ? A ? 243 CD2 1
   ATOM 6805 H D LEU A 273 ? 8.95147 -8.63085 26.62526 0.388 12.17398 H ? A ? 243 H 1
   ATOM 6806 HA D LEU A 273 ? 10.59162 -6.94399 25.33984 0.388 12.93746 H ? A ? 243 HA 1
   ATOM 6807 HB2 D LEU A 273 ? 8.53316 -6.09073 24.73059 0.388 13.09264 H ? A ? 243 HB2 1
   ATOM 6808 HB3 D LEU A 273 ? 8.03238 -6.13862 26.23802 0.388 13.09264 H ? A ? 243 HB3 1
   ATOM 6809 HG D LEU A 273 ? 9.44258 -4.34363 26.71389 0.388 12.40654 H ? A ? 243 HG 1
   ATOM 6810 HD11 D LEU A 273 ? 10.34907 -3.08570 24.95849 0.388 11.57924 H ? A ? 243 HD11 1
   ATOM 6811 HD12 D LEU A 273 ? 11.01424 -4.52567 25.04521 0.388 11.57924 H ? A ? 243 HD12 1
   ATOM 6812 HD13 D LEU A 273 ? 9.91227 -4.22497 23.94125 0.388 11.57924 H ? A ? 243 HD13 1
   ATOM 6813 HD21 D LEU A 273 ? 8.06022 -2.68800 25.76031 0.388 12.94480 H ? A ? 243 HD21 1
   ATOM 6814 HD22 D LEU A 273 ? 7.53100 -3.73316 24.68743 0.388 12.94480 H ? A ? 243 HD22 1
   ATOM 6815 HD23 D LEU A 273 ? 7.15513 -3.90960 26.22076 0.388 12.94480 H ? A ? 243 HD23 1
   ATOM 6816 N A PRO A 274 ? 11.63147 -6.91928 27.40208 0.612 9.80590 N ? A ? 244 N 1
   ATOM 6817 CA A PRO A 274 ? 12.35692 -6.51440 28.61062 0.612 9.44976 C ? A ? 244 CA 1
   ATOM 6818 C A PRO A 274 ? 12.19156 -5.02141 28.84686 0.612 8.27115 C ? A ? 244 C 1
   ATOM 6819 O A PRO A 274 ? 12.25765 -4.22261 27.92587 0.612 7.61920 O ? A ? 244 O 1
   ATOM 6820 CB A PRO A 274 ? 13.81959 -6.86335 28.27706 0.612 10.51446 C ? A ? 244 CB 1
   ATOM 6821 CG A PRO A 274 ? 13.64565 -8.08218 27.36554 0.612 11.08069 C ? A ? 244 CG 1
   ATOM 6822 CD A PRO A 274 ? 12.46565 -7.74928 26.49291 0.612 11.83452 C ? A ? 244 CD 1
   ATOM 6823 HA A PRO A 274 ? 12.06516 -7.01846 29.38631 0.612 11.36996 H ? A ? 244 HA 1
   ATOM 6824 HB2 A PRO A 274 ? 14.25166 -6.12792 27.81516 0.612 12.64760 H ? A ? 244 HB2 1
   ATOM 6825 HB3 A PRO A 274 ? 14.31250 -7.08453 29.08267 0.612 12.64760 H ? A ? 244 HB3 1
   ATOM 6826 HG2 A PRO A 274 ? 14.44528 -8.21330 26.83235 0.612 13.32707 H ? A ? 244 HG2 1
   ATOM 6827 HG3 A PRO A 274 ? 13.46989 -8.87245 27.89984 0.612 13.32707 H ? A ? 244 HG3 1
   ATOM 6828 HD2 A PRO A 274 ? 12.73980 -7.24451 25.71127 0.612 14.23167 H ? A ? 244 HD2 1
   ATOM 6829 HD3 A PRO A 274 ? 11.99411 -8.55209 26.22079 0.612 14.23167 H ? A ? 244 HD3 1
   ATOM 6830 N D PRO A 274 ? 11.83332 -6.78496 27.44599 0.388 9.18970 N ? A ? 244 N 1
   ATOM 6831 CA D PRO A 274 ? 12.51193 -6.42016 28.69534 0.388 9.37974 C ? A ? 244 CA 1
   ATOM 6832 C D PRO A 274 ? 12.43309 -4.91859 28.92120 0.388 9.35539 C ? A ? 244 C 1
   ATOM 6833 O D PRO A 274 ? 12.77754 -4.13505 28.04263 0.388 8.63640 O ? A ? 244 O 1
   ATOM 6834 CB D PRO A 274 ? 13.96425 -6.85600 28.44573 0.388 9.61293 C ? A ? 244 CB 1
   ATOM 6835 CG D PRO A 274 ? 13.84737 -7.91627 27.37503 0.388 12.08813 C ? A ? 244 CG 1
   ATOM 6836 CD D PRO A 274 ? 12.75403 -7.41472 26.47863 0.388 10.20268 C ? A ? 244 CD 1
   ATOM 6837 HA D PRO A 274 ? 12.13822 -6.90029 29.45079 0.388 11.28593 H ? A ? 244 HA 1
   ATOM 6838 HB2 D PRO A 274 ? 14.49127 -6.10233 28.13730 0.388 11.56576 H ? A ? 244 HB2 1
   ATOM 6839 HB3 D PRO A 274 ? 14.34885 -7.21918 29.25881 0.388 11.56576 H ? A ? 244 HB3 1
   ATOM 6840 HG2 D PRO A 274 ? 14.68509 -7.99763 26.89284 0.388 14.53599 H ? A ? 244 HG2 1
   ATOM 6841 HG3 D PRO A 274 ? 13.60973 -8.76821 27.77330 0.388 14.53599 H ? A ? 244 HG3 1
   ATOM 6842 HD2 D PRO A 274 ? 13.09235 -6.76519 25.84259 0.388 12.27346 H ? A ? 244 HD2 1
   ATOM 6843 HD3 D PRO A 274 ? 12.32281 -8.14562 26.00882 0.388 12.27346 H ? A ? 244 HD3 1
   ATOM 6844 N A VAL A 275 ? 12.02239 -4.64650 30.11320 0.612 9.94387 N ? A ? 245 N 1
   ATOM 6845 CA A VAL A 275 ? 11.93334 -3.24914 30.51688 0.612 8.79327 C ? A ? 245 CA 1
   ATOM 6846 C A VAL A 275 ? 12.71026 -3.06799 31.80596 0.612 8.33113 C ? A ? 245 C 1
   ATOM 6847 O A VAL A 275 ? 12.40004 -3.70293 32.82223 0.612 8.59830 O ? A ? 245 O 1
   ATOM 6848 CB A VAL A 275 ? 10.47836 -2.76471 30.66647 0.612 7.88030 C ? A ? 245 CB 1
   ATOM 6849 CG1 A VAL A 275 ? 10.47898 -1.30902 31.06574 0.612 9.90522 C ? A ? 245 CG1 1
   ATOM 6850 CG2 A VAL A 275 ? 9.68654 -3.00252 29.41042 0.612 9.68109 C ? A ? 245 CG2 1
   ATOM 6851 H A VAL A 275 ? 11.95514 -5.19756 30.77002 0.612 11.96289 H ? A ? 245 H 1
   ATOM 6852 HA A VAL A 275 ? 12.35830 -2.69737 29.84172 0.612 10.58216 H ? A ? 245 HA 1
   ATOM 6853 HB A VAL A 275 ? 10.03604 -3.27483 31.36291 0.612 9.48660 H ? A ? 245 HB 1
   ATOM 6854 HG11 A VAL A 275 ? 9.56289 -0.99318 31.10957 0.612 11.91651 H ? A ? 245 HG11 1
   ATOM 6855 HG12 A VAL A 275 ? 10.90148 -1.21997 31.93434 0.612 11.91651 H ? A ? 245 HG12 1
   ATOM 6856 HG13 A VAL A 275 ? 10.97297 -0.80024 30.40391 0.612 11.91651 H ? A ? 245 HG13 1
   ATOM 6857 HG21 A VAL A 275 ? 8.79357 -2.64210 29.52704 0.612 11.64755 H ? A ? 245 HG21 1
   ATOM 6858 HG22 A VAL A 275 ? 10.12834 -2.55850 28.66977 0.612 11.64755 H ? A ? 245 HG22 1
   ATOM 6859 HG23 A VAL A 275 ? 9.63884 -3.95678 29.24309 0.612 11.64755 H ? A ? 245 HG23 1
   ATOM 6860 N D VAL A 275 ? 12.09992 -4.52446 30.14397 0.388 9.59854 N ? A ? 245 N 1
   ATOM 6861 CA D VAL A 275 ? 11.92849 -3.12089 30.49541 0.388 8.79013 C ? A ? 245 CA 1
   ATOM 6862 C D VAL A 275 ? 12.71760 -2.84542 31.76283 0.388 8.86000 C ? A ? 245 C 1
   ATOM 6863 O D VAL A 275 ? 12.39108 -3.36061 32.84637 0.388 9.07751 O ? A ? 245 O 1
   ATOM 6864 CB D VAL A 275 ? 10.44837 -2.72905 30.62944 0.388 7.81765 C ? A ? 245 CB 1
   ATOM 6865 CG1 D VAL A 275 ? 10.29155 -1.23835 30.79081 0.388 9.37373 C ? A ? 245 CG1 1
   ATOM 6866 CG2 D VAL A 275 ? 9.68254 -3.16689 29.38681 0.388 9.55536 C ? A ? 245 CG2 1
   ATOM 6867 H D VAL A 275 ? 11.96505 -5.06335 30.80048 0.388 11.54849 H ? A ? 245 H 1
   ATOM 6868 HA D VAL A 275 ? 12.31798 -2.56719 29.80069 0.388 10.57840 H ? A ? 245 HA 1
   ATOM 6869 HB D VAL A 275 ? 10.08962 -3.16859 31.41621 0.388 9.41142 H ? A ? 245 HB 1
   ATOM 6870 HG11 D VAL A 275 ? 9.34695 -1.01787 30.78648 0.388 11.27871 H ? A ? 245 HG11 1
   ATOM 6871 HG12 D VAL A 275 ? 10.69043 -0.96814 31.63270 0.388 11.27871 H ? A ? 245 HG12 1
   ATOM 6872 HG13 D VAL A 275 ? 10.73872 -0.79224 30.05465 0.388 11.27871 H ? A ? 245 HG13 1
   ATOM 6873 HG21 D VAL A 275 ? 8.77217 -2.83702 29.44435 0.388 11.49668 H ? A ? 245 HG21 1
   ATOM 6874 HG22 D VAL A 275 ? 10.11830 -2.80001 28.60169 0.388 11.49668 H ? A ? 245 HG22 1
   ATOM 6875 HG23 D VAL A 275 ? 9.68104 -4.13585 29.34186 0.388 11.49668 H ? A ? 245 HG23 1
   ATOM 6876 N A LEU A 276 ? 13.68474 -2.16976 31.78287 0.612 7.83197 N ? A ? 246 N 1
   ATOM 6877 CA A LEU A 276 ? 14.46287 -1.86300 32.97014 0.612 7.22039 C ? A ? 246 CA 1
   ATOM 6878 C A LEU A 276 ? 13.78666 -0.75207 33.80295 0.612 8.56277 C ? A ? 246 C 1
   ATOM 6879 O A LEU A 276 ? 12.91063 -0.00323 33.33379 0.612 8.18656 O ? A ? 246 O 1
   ATOM 6880 CB A LEU A 276 ? 15.83742 -1.36006 32.58553 0.612 8.67507 C ? A ? 246 CB 1
   ATOM 6881 CG A LEU A 276 ? 16.67839 -2.15936 31.59091 0.612 11.44504 C ? A ? 246 CG 1
   ATOM 6882 CD1 A LEU A 276 ? 18.01291 -1.51874 31.23191 0.612 10.91024 C ? A ? 246 CD1 1
   ATOM 6883 CD2 A LEU A 276 ? 16.85101 -3.58052 32.14058 0.612 14.29426 C ? A ? 246 CD2 1
   ATOM 6884 H A LEU A 276 ? 13.91516 -1.72190 31.08578 0.612 9.42861 H ? A ? 246 H 1
   ATOM 6885 HA A LEU A 276 ? 14.53663 -2.67207 33.50010 0.612 8.69471 H ? A ? 246 HA 1
   ATOM 6886 HB2 A LEU A 276 ? 15.72436 -0.47759 32.19906 0.612 10.44032 H ? A ? 246 HB2 1
   ATOM 6887 HB3 A LEU A 276 ? 16.36158 -1.30107 33.39959 0.612 10.44032 H ? A ? 246 HB3 1
   ATOM 6888 HG A LEU A 276 ? 16.20803 -2.18347 30.74292 0.612 13.76429 H ? A ? 246 HG 1
   ATOM 6889 HD11 A LEU A 276 ? 18.30050 -1.85145 30.36733 0.612 13.12254 H ? A ? 246 HD11 1
   ATOM 6890 HD12 A LEU A 276 ? 17.90132 -0.55587 31.19536 0.612 13.12254 H ? A ? 246 HD12 1
   ATOM 6891 HD13 A LEU A 276 ? 18.66694 -1.75044 31.90974 0.612 13.12254 H ? A ? 246 HD13 1
   ATOM 6892 HD21 A LEU A 276 ? 17.45933 -4.07000 31.56504 0.612 17.18335 H ? A ? 246 HD21 1
   ATOM 6893 HD22 A LEU A 276 ? 17.21404 -3.52983 33.03866 0.612 17.18335 H ? A ? 246 HD22 1
   ATOM 6894 HD23 A LEU A 276 ? 15.98631 -4.01972 32.15763 0.612 17.18335 H ? A ? 246 HD23 1
   ATOM 6895 N D LEU A 276 ? 13.75328 -2.02698 31.63041 0.388 8.65425 N ? A ? 246 N 1
   ATOM 6896 CA D LEU A 276 ? 14.60446 -1.72559 32.76378 0.388 7.82418 C ? A ? 246 CA 1
   ATOM 6897 C D LEU A 276 ? 13.86599 -0.79798 33.74043 0.388 8.48982 C ? A ? 246 C 1
   ATOM 6898 O D LEU A 276 ? 12.80114 -0.22718 33.44138 0.388 7.99706 O ? A ? 246 O 1
   ATOM 6899 CB D LEU A 276 ? 15.84250 -0.97961 32.29567 0.388 8.97575 C ? A ? 246 CB 1
   ATOM 6900 CG D LEU A 276 ? 16.77685 -1.71738 31.32612 0.388 13.18180 C ? A ? 246 CG 1
   ATOM 6901 CD1 D LEU A 276 ? 17.84630 -0.76042 30.77455 0.388 9.14888 C ? A ? 246 CD1 1
   ATOM 6902 CD2 D LEU A 276 ? 17.41752 -2.92204 31.97712 0.388 14.71201 C ? A ? 246 CD2 1
   ATOM 6903 H D LEU A 276 ? 13.98054 -1.63727 30.89824 0.388 10.41534 H ? A ? 246 H 1
   ATOM 6904 HA D LEU A 276 ? 14.85020 -2.55605 33.20064 0.388 9.41926 H ? A ? 246 HA 1
   ATOM 6905 HB2 D LEU A 276 ? 15.55136 -0.17037 31.84704 0.388 10.80115 H ? A ? 246 HB2 1
   ATOM 6906 HB3 D LEU A 276 ? 16.36865 -0.75389 33.07869 0.388 10.80115 H ? A ? 246 HB3 1
   ATOM 6907 HG D LEU A 276 ? 16.24752 -2.04359 30.58161 0.388 15.84840 H ? A ? 246 HG 1
   ATOM 6908 HD11 D LEU A 276 ? 18.41766 -1.24618 30.15933 0.388 11.00890 H ? A ? 246 HD11 1
   ATOM 6909 HD12 D LEU A 276 ? 17.40758 -0.02960 30.31160 0.388 11.00890 H ? A ? 246 HD12 1
   ATOM 6910 HD13 D LEU A 276 ? 18.37269 -0.41579 31.51282 0.388 11.00890 H ? A ? 246 HD13 1
   ATOM 6911 HD21 D LEU A 276 ? 18.01005 -3.34842 31.33836 0.388 17.68466 H ? A ? 246 HD21 1
   ATOM 6912 HD22 D LEU A 276 ? 17.92181 -2.63093 32.75290 0.388 17.68466 H ? A ? 246 HD22 1
   ATOM 6913 HD23 D LEU A 276 ? 16.72219 -3.54173 32.24806 0.388 17.68466 H ? A ? 246 HD23 1
   ATOM 6914 N A MET A 277 ? 14.22294 -0.64014 35.05819 0.612 7.62699 N ? A ? 247 N 1
   ATOM 6915 CA A MET A 277 ? 13.64332 0.31432 35.98450 0.612 8.80772 C ? A ? 247 CA 1
   ATOM 6916 C A MET A 277 ? 13.73408 1.71207 35.39627 0.612 8.45531 C ? A ? 247 C 1
   ATOM 6917 O A MET A 277 ? 14.80003 2.14324 34.96362 0.612 10.07754 O ? A ? 247 O 1
   ATOM 6918 CB A MET A 277 ? 14.33648 0.25288 37.34076 0.612 8.51882 C ? A ? 247 CB 1
   ATOM 6919 CG A MET A 277 ? 14.26529 -1.11758 38.03987 0.612 9.51735 C ? A ? 247 CG 1
   ATOM 6920 SD A MET A 277 ? 15.41305 -2.35326 37.37953 0.612 10.56560 S ? A ? 247 SD 1
   ATOM 6921 CE A MET A 277 ? 16.92295 -1.87281 38.18388 0.612 11.41096 C ? A ? 247 CE 1
   ATOM 6922 H A MET A 277 ? 14.85847 -1.11129 35.39542 0.612 9.18263 H ? A ? 247 H 1
   ATOM 6923 HA A MET A 277 ? 12.71356 0.08407 36.13758 0.612 10.59951 H ? A ? 247 HA 1
   ATOM 6924 HB2 A MET A 277 ? 15.27395 0.46934 37.21753 0.612 10.25283 H ? A ? 247 HB2 1
   ATOM 6925 HB3 A MET A 277 ? 13.92052 0.90250 37.92887 0.612 10.25283 H ? A ? 247 HB3 1
   ATOM 6926 HG2 A MET A 277 ? 14.47296 -0.99723 38.97970 0.612 11.45106 H ? A ? 247 HG2 1
   ATOM 6927 HG3 A MET A 277 ? 13.36684 -1.46961 37.94106 0.612 11.45106 H ? A ? 247 HG3 1
   ATOM 6928 HE1 A MET A 277 ? 17.67469 -2.20830 37.67081 0.612 13.72340 H ? A ? 247 HE1 1
   ATOM 6929 HE2 A MET A 277 ? 16.96097 -0.90475 38.23195 0.612 13.72340 H ? A ? 247 HE2 1
   ATOM 6930 HE3 A MET A 277 ? 16.93822 -2.24923 39.07774 0.612 13.72340 H ? A ? 247 HE3 1
   ATOM 6931 N D MET A 277 ? 14.47241 -0.60613 34.90659 0.388 8.75652 N ? A ? 247 N 1
   ATOM 6932 CA D MET A 277 ? 13.91722 0.27840 35.91463 0.388 7.61379 C ? A ? 247 CA 1
   ATOM 6933 C D MET A 277 ? 13.94317 1.71706 35.41552 0.388 8.34406 C ? A ? 247 C 1
   ATOM 6934 O D MET A 277 ? 15.01083 2.26431 35.13462 0.388 8.27718 O ? A ? 247 O 1
   ATOM 6935 CB D MET A 277 ? 14.69632 0.15825 37.22597 0.388 8.75210 C ? A ? 247 CB 1
   ATOM 6936 CG D MET A 277 ? 14.63476 -1.22522 37.91269 0.388 8.67027 C ? A ? 247 CG 1
   ATOM 6937 SD D MET A 277 ? 15.76841 -2.41774 37.17787 0.388 7.85148 S ? A ? 247 SD 1
   ATOM 6938 CE D MET A 277 ? 17.26869 -2.14644 38.13238 0.388 9.03482 C ? A ? 247 CE 1
   ATOM 6939 H D MET A 277 ? 15.21150 -0.98020 35.13772 0.388 10.53807 H ? A ? 247 H 1
   ATOM 6940 HA D MET A 277 ? 13.00211 0.01034 36.09242 0.388 9.16679 H ? A ? 247 HA 1
   ATOM 6941 HB2 D MET A 277 ? 15.62990 0.34915 37.04461 0.388 10.53276 H ? A ? 247 HB2 1
   ATOM 6942 HB3 D MET A 277 ? 14.34058 0.80759 37.85264 0.388 10.53276 H ? A ? 247 HB3 1
   ATOM 6943 HG2 D MET A 277 ? 14.86998 -1.12459 38.84834 0.388 10.43457 H ? A ? 247 HG2 1
   ATOM 6944 HG3 D MET A 277 ? 13.73475 -1.57809 37.83295 0.388 10.43457 H ? A ? 247 HG3 1
   ATOM 6945 HE1 D MET A 277 ? 17.94188 -2.78563 37.85107 0.388 10.87203 H ? A ? 247 HE1 1
   ATOM 6946 HE2 D MET A 277 ? 17.58419 -1.24282 37.97477 0.388 10.87203 H ? A ? 247 HE2 1
   ATOM 6947 HE3 D MET A 277 ? 17.07018 -2.26796 39.07404 0.388 10.87203 H ? A ? 247 HE3 1
   ATOM 6948 N A GLY A 278 ? 12.59585 2.40688 35.37812 0.612 7.94036 N ? A ? 248 N 1
   ATOM 6949 CA A GLY A 278 ? 12.47010 3.75394 34.86622 0.612 7.92102 C ? A ? 248 CA 1
   ATOM 6950 C A GLY A 278 ? 12.19569 3.84880 33.37213 0.612 7.90650 C ? A ? 248 C 1
   ATOM 6951 O A GLY A 278 ? 11.86089 4.95094 32.88986 0.612 9.16420 O ? A ? 248 O 1
   ATOM 6952 H A GLY A 278 ? 11.84998 2.09690 35.67341 0.612 9.55868 H ? A ? 248 H 1
   ATOM 6953 HA2 A GLY A 278 ? 11.74089 4.19517 35.32933 0.612 9.53547 H ? A ? 248 HA2 1
   ATOM 6954 HA3 A GLY A 278 ? 13.29428 4.23266 35.04641 0.612 9.53547 H ? A ? 248 HA3 1
   ATOM 6955 N D GLY A 278 ? 12.76557 2.33358 35.31284 0.388 7.71925 N ? A ? 248 N 1
   ATOM 6956 CA D GLY A 278 ? 12.63889 3.70151 34.87102 0.388 8.17306 C ? A ? 248 CA 1
   ATOM 6957 C D GLY A 278 ? 12.35943 3.86532 33.38842 0.388 8.24492 C ? A ? 248 C 1
   ATOM 6958 O D GLY A 278 ? 12.15092 5.00668 32.94150 0.388 8.16876 O ? A ? 248 O 1
   ATOM 6959 H D GLY A 278 ? 12.01252 1.96294 35.50031 0.388 9.29334 H ? A ? 248 H 1
   ATOM 6960 HA2 D GLY A 278 ? 11.91164 4.11978 35.35790 0.388 9.83792 H ? A ? 248 HA2 1
   ATOM 6961 HA3 D GLY A 278 ? 13.46390 4.17085 35.07096 0.388 9.83792 H ? A ? 248 HA3 1
   ATOM 6962 N . GLU A 279 ? 12.37423 2.77942 32.61428 1.000 7.23252 N ? A ? 249 N 1
   ATOM 6963 CA . GLU A 279 ? 12.10743 2.79005 31.18781 1.000 8.17536 C ? A ? 249 CA 1
   ATOM 6964 C . GLU A 279 ? 10.63068 2.75288 30.88826 1.000 8.81215 C ? A ? 249 C 1
   ATOM 6965 O . GLU A 279 ? 9.83006 2.19367 31.64611 1.000 9.44744 O ? A ? 249 O 1
   ATOM 6966 HA . GLU A 279 ? 12.48211 3.60991 30.82955 1.000 9.84067 H ? A ? 249 HA 1
   ATOM 6967 CB A GLU A 279 ? 12.74807 1.58493 30.50560 0.675 9.75728 C ? A ? 249 CB 1
   ATOM 6968 CG A GLU A 279 ? 14.20404 1.70820 30.40266 0.675 7.56269 C ? A ? 249 CG 1
   ATOM 6969 CD A GLU A 279 ? 14.86090 0.60804 29.58518 0.675 8.28723 C ? A ? 249 CD 1
   ATOM 6970 OE1 A GLU A 279 ? 14.33798 -0.51053 29.48260 0.675 9.18058 O ? A ? 249 OE1 1
   ATOM 6971 OE2 A GLU A 279 ? 15.96451 0.88718 29.05489 0.675 9.87103 O ? A ? 249 OE2 1
   ATOM 6972 H A GLU A 279 ? 12.65434 2.02084 32.90702 0.612 8.70927 H ? A ? 249 H 1
   ATOM 6973 HB2 A GLU A 279 ? 12.54857 0.78687 31.01961 0.675 11.73898 H ? A ? 249 HB2 1
   ATOM 6974 HB3 A GLU A 279 ? 12.38841 1.50042 29.60872 0.675 11.73898 H ? A ? 249 HB3 1
   ATOM 6975 HG2 A GLU A 279 ? 14.41572 2.55545 29.98047 0.675 9.10547 H ? A ? 249 HG2 1
   ATOM 6976 HG3 A GLU A 279 ? 14.58292 1.67842 31.29511 0.675 9.10547 H ? A ? 249 HG3 1
   ATOM 6977 CB B GLU A 279 ? 12.76010 1.51679 30.61893 0.325 9.85796 C ? A ? 249 CB 1
   ATOM 6978 CG B GLU A 279 ? 13.48629 1.62111 29.29771 0.325 13.36666 C ? A ? 249 CG 1
   ATOM 6979 CD B GLU A 279 ? 14.40420 0.43536 29.01840 0.325 10.32950 C ? A ? 249 CD 1
   ATOM 6980 OE1 B GLU A 279 ? 13.97055 -0.73783 29.18963 0.325 8.42880 O ? A ? 249 OE1 1
   ATOM 6981 OE2 B GLU A 279 ? 15.55535 0.66757 28.61340 0.325 10.17581 O ? A ? 249 OE2 1
   ATOM 6982 HB2 B GLU A 279 ? 13.40847 1.20214 31.26817 0.325 11.85980 H ? A ? 249 HB2 1
   ATOM 6983 HB3 B GLU A 279 ? 12.06125 0.85465 30.50027 0.325 11.85980 H ? A ? 249 HB3 1
   ATOM 6984 HG2 B GLU A 279 ? 12.83236 1.66615 28.58269 0.325 16.07023 H ? A ? 249 HG2 1
   ATOM 6985 HG3 B GLU A 279 ? 14.03021 2.42425 29.30092 0.325 16.07023 H ? A ? 249 HG3 1
   ATOM 6986 H D GLU A 279 ? 12.54464 1.99015 32.91026 0.388 8.70927 H ? A ? 249 H 1
   ATOM 6987 N . ARG A 280 ? 10.28557 3.34057 29.74109 1.000 8.86760 N ? A ? 250 N 1
   ATOM 6988 CA . ARG A 280 ? 8.95704 3.22531 29.18505 1.000 8.71439 C ? A ? 250 CA 1
   ATOM 6989 C . ARG A 280 ? 9.04071 2.67382 27.77637 1.000 8.74610 C ? A ? 250 C 1
   ATOM 6990 O . ARG A 280 ? 9.95498 3.01346 27.00075 1.000 9.90939 O ? A ? 250 O 1
   ATOM 6991 CB . ARG A 280 ? 8.21608 4.57536 29.06783 1.000 7.77121 C ? A ? 250 CB 1
   ATOM 6992 CG . ARG A 280 ? 7.90463 5.24039 30.35583 1.000 8.79528 C ? A ? 250 CG 1
   ATOM 6993 CD . ARG A 280 ? 9.04671 5.96899 31.04819 1.000 10.25618 C ? A ? 250 CD 1
   ATOM 6994 NE . ARG A 280 ? 9.50391 7.07346 30.23070 1.000 9.19565 N ? A ? 250 NE 1
   ATOM 6995 CZ . ARG A 280 ? 10.75975 7.49380 30.16068 1.000 8.70400 C ? A ? 250 CZ 1
   ATOM 6996 NH1 . ARG A 280 ? 11.72751 6.97244 30.87999 1.000 8.46178 N ? A ? 250 NH1 1
   ATOM 6997 NH2 . ARG A 280 ? 11.04097 8.54806 29.39596 1.000 10.33826 N ? A ? 250 NH2 1
   ATOM 6998 H . ARG A 280 ? 10.82036 3.81766 29.26570 1.000 10.67136 H ? A ? 250 H 1
   ATOM 6999 HA . ARG A 280 ? 8.45697 2.63830 29.77348 1.000 10.48751 H ? A ? 250 HA 1
   ATOM 7000 HB2 . ARG A 280 ? 8.76918 5.18423 28.55377 1.000 9.35569 H ? A ? 250 HB2 1
   ATOM 7001 HB3 . ARG A 280 ? 7.37487 4.42380 28.60925 1.000 9.35569 H ? A ? 250 HB3 1
   ATOM 7002 HG2 . ARG A 280 ? 7.20861 5.89649 30.19462 1.000 10.58458 H ? A ? 250 HG2 1
   ATOM 7003 HG3 . ARG A 280 ? 7.58625 4.56401 30.97393 1.000 10.58458 H ? A ? 250 HG3 1
   ATOM 7004 HD2 . ARG A 280 ? 8.74158 6.31864 31.89997 1.000 12.33766 H ? A ? 250 HD2 1
   ATOM 7005 HD3 . ARG A 280 ? 9.78710 5.35777 31.18651 1.000 12.33766 H ? A ? 250 HD3 1
   ATOM 7006 HE . ARG A 280 ? 8.91815 7.48704 29.75589 1.000 11.06502 H ? A ? 250 HE 1
   ATOM 7007 HH11 . ARG A 280 ? 11.55914 6.32961 31.42590 1.000 10.18438 H ? A ? 250 HH11 1
   ATOM 7008 HH12 . ARG A 280 ? 12.52942 7.27397 30.80498 1.000 10.18438 H ? A ? 250 HH12 1
   ATOM 7009 HH21 . ARG A 280 ? 10.41352 8.94231 28.95953 1.000 12.43615 H ? A ? 250 HH21 1
   ATOM 7010 HH22 . ARG A 280 ? 11.84993 8.83428 29.33881 1.000 12.43615 H ? A ? 250 HH22 1
   ATOM 7011 N B PHE A 281 ? 8.01078 1.91684 27.39996 0.672 7.79107 N ? A ? 251 N 1
   ATOM 7012 CA B PHE A 281 ? 7.73350 1.62744 26.00492 0.672 8.52344 C ? A ? 251 CA 1
   ATOM 7013 C B PHE A 281 ? 6.24968 1.75398 25.78697 0.672 9.33769 C ? A ? 251 C 1
   ATOM 7014 O B PHE A 281 ? 5.47095 1.47493 26.69315 0.672 9.71879 O ? A ? 251 O 1
   ATOM 7015 CB B PHE A 281 ? 8.15370 0.22516 25.54122 0.672 8.76454 C ? A ? 251 CB 1
   ATOM 7016 CG B PHE A 281 ? 9.63264 0.01338 25.55175 0.672 8.29415 C ? A ? 251 CG 1
   ATOM 7017 CD1 B PHE A 281 ? 10.37715 0.27484 24.42994 0.672 8.60558 C ? A ? 251 CD1 1
   ATOM 7018 CD2 B PHE A 281 ? 10.27704 -0.41063 26.70686 0.672 9.81113 C ? A ? 251 CD2 1
   ATOM 7019 CE1 B PHE A 281 ? 11.74550 0.08953 24.40501 0.672 9.44191 C ? A ? 251 CE1 1
   ATOM 7020 CE2 B PHE A 281 ? 11.67503 -0.59638 26.70424 0.672 9.58090 C ? A ? 251 CE2 1
   ATOM 7021 CZ B PHE A 281 ? 12.40530 -0.35507 25.58430 0.672 9.78899 C ? A ? 251 CZ 1
   ATOM 7022 H B PHE A 281 ? 7.45294 1.55648 27.94636 0.672 9.37953 H ? A ? 251 H 1
   ATOM 7023 HA B PHE A 281 ? 8.23197 2.26667 25.47219 0.672 10.25838 H ? A ? 251 HA 1
   ATOM 7024 HB2 B PHE A 281 ? 7.75497 -0.43253 26.13229 0.672 10.54770 H ? A ? 251 HB2 1
   ATOM 7025 HB3 B PHE A 281 ? 7.84028 0.08865 24.63346 0.672 10.54770 H ? A ? 251 HB3 1
   ATOM 7026 HD1 B PHE A 281 ? 9.94881 0.58543 23.66512 0.672 10.35694 H ? A ? 251 HD1 1
   ATOM 7027 HD2 B PHE A 281 ? 9.78731 -0.57181 27.48087 0.672 11.80360 H ? A ? 251 HD2 1
   ATOM 7028 HE1 B PHE A 281 ? 12.22911 0.25320 23.62769 0.672 11.36053 H ? A ? 251 HE1 1
   ATOM 7029 HE2 B PHE A 281 ? 12.10174 -0.88726 27.47768 0.672 11.52733 H ? A ? 251 HE2 1
   ATOM 7030 HZ B PHE A 281 ? 13.32696 -0.47926 25.58858 0.672 11.77704 H ? A ? 251 HZ 1
   ATOM 7031 N C PHE A 281 ? 8.03371 1.87567 27.42868 0.328 7.77114 N ? A ? 251 N 1
   ATOM 7032 CA C PHE A 281 ? 7.80010 1.46686 26.05417 0.328 8.32558 C ? A ? 251 CA 1
   ATOM 7033 C C PHE A 281 ? 6.31466 1.55589 25.78855 0.328 8.70947 C ? A ? 251 C 1
   ATOM 7034 O C PHE A 281 ? 5.52653 1.06218 26.59784 0.328 8.17693 O ? A ? 251 O 1
   ATOM 7035 CB C PHE A 281 ? 8.22750 0.02533 25.78871 0.328 9.67334 C ? A ? 251 CB 1
   ATOM 7036 CG C PHE A 281 ? 9.69962 -0.15976 25.66225 0.328 8.28603 C ? A ? 251 CG 1
   ATOM 7037 CD1 C PHE A 281 ? 10.37116 0.22069 24.51755 0.328 8.45481 C ? A ? 251 CD1 1
   ATOM 7038 CD2 C PHE A 281 ? 10.41815 -0.71839 26.69833 0.328 9.10169 C ? A ? 251 CD2 1
   ATOM 7039 CE1 C PHE A 281 ? 11.73440 0.04859 24.40025 0.328 9.32467 C ? A ? 251 CE1 1
   ATOM 7040 CE2 C PHE A 281 ? 11.78438 -0.90378 26.59064 0.328 8.78171 C ? A ? 251 CE2 1
   ATOM 7041 CZ C PHE A 281 ? 12.44844 -0.51236 25.46593 0.328 9.30206 C ? A ? 251 CZ 1
   ATOM 7042 H C PHE A 281 ? 7.46271 1.55338 27.98518 0.328 9.35562 H ? A ? 251 H 1
   ATOM 7043 HA C PHE A 281 ? 8.30223 2.05556 25.46920 0.328 10.02094 H ? A ? 251 HA 1
   ATOM 7044 HB2 C PHE A 281 ? 7.92313 -0.52913 26.52412 0.328 11.63825 H ? A ? 251 HB2 1
   ATOM 7045 HB3 C PHE A 281 ? 7.82113 -0.27122 24.95936 0.328 11.63825 H ? A ? 251 HB3 1
   ATOM 7046 HD1 C PHE A 281 ? 9.89606 0.59952 23.81352 0.328 10.17602 H ? A ? 251 HD1 1
   ATOM 7047 HD2 C PHE A 281 ? 9.97931 -0.97313 27.47770 0.328 10.95227 H ? A ? 251 HD2 1
   ATOM 7048 HE1 C PHE A 281 ? 12.17479 0.30247 23.62146 0.328 11.21985 H ? A ? 251 HE1 1
   ATOM 7049 HE2 C PHE A 281 ? 12.25344 -1.29815 27.29017 0.328 10.56830 H ? A ? 251 HE2 1
   ATOM 7050 HZ C PHE A 281 ? 13.37061 -0.61743 25.40701 0.328 11.19272 H ? A ? 251 HZ 1
   ATOM 7051 N B GLU A 282 ? 5.84430 2.09627 24.56524 0.672 8.07849 N ? A ? 252 N 1
   ATOM 7052 CA B GLU A 282 ? 4.44554 2.00538 24.17595 0.672 8.43883 C ? A ? 252 CA 1
   ATOM 7053 C B GLU A 282 ? 4.31657 0.82915 23.22072 0.672 8.57277 C ? A ? 252 C 1
   ATOM 7054 O B GLU A 282 ? 5.14370 0.66280 22.31484 0.672 8.33399 O ? A ? 252 O 1
   ATOM 7055 CB B GLU A 282 ? 3.93809 3.29814 23.53061 0.672 8.04665 C ? A ? 252 CB 1
   ATOM 7056 CG B GLU A 282 ? 4.18695 4.47586 24.43456 0.672 8.85685 C ? A ? 252 CG 1
   ATOM 7057 CD B GLU A 282 ? 3.70279 5.78340 23.87596 0.672 10.19602 C ? A ? 252 CD 1
   ATOM 7058 OE1 B GLU A 282 ? 2.59725 5.79048 23.30271 0.672 10.60181 O ? A ? 252 OE1 1
   ATOM 7059 OE2 B GLU A 282 ? 4.44068 6.77808 24.05509 0.672 10.15918 O ? A ? 252 OE2 1
   ATOM 7060 H B GLU A 282 ? 6.36585 2.38455 23.94518 0.672 9.72443 H ? A ? 252 H 1
   ATOM 7061 HA B GLU A 282 ? 3.88761 1.85573 24.95518 0.672 10.15684 H ? A ? 252 HA 1
   ATOM 7062 HB2 B GLU A 282 ? 4.40474 3.44688 22.69334 0.672 9.68622 H ? A ? 252 HB2 1
   ATOM 7063 HB3 B GLU A 282 ? 2.98400 3.22727 23.37060 0.672 9.68622 H ? A ? 252 HB3 1
   ATOM 7064 HG2 B GLU A 282 ? 3.72764 4.32595 25.27567 0.672 10.65846 H ? A ? 252 HG2 1
   ATOM 7065 HG3 B GLU A 282 ? 5.14152 4.55545 24.58741 0.672 10.65846 H ? A ? 252 HG3 1
   ATOM 7066 N C GLU A 282 ? 5.92309 2.13207 24.65029 0.328 8.23856 N ? A ? 252 N 1
   ATOM 7067 CA C GLU A 282 ? 4.53036 2.11591 24.22179 0.328 8.43286 C ? A ? 252 CA 1
   ATOM 7068 C C GLU A 282 ? 4.37193 1.03081 23.16145 0.328 8.64543 C ? A ? 252 C 1
   ATOM 7069 O C GLU A 282 ? 5.13068 1.00289 22.18374 0.328 8.06823 O ? A ? 252 O 1
   ATOM 7070 CB C GLU A 282 ? 4.09747 3.45758 23.62916 0.328 8.17575 C ? A ? 252 CB 1
   ATOM 7071 CG C GLU A 282 ? 4.31212 4.63254 24.53838 0.328 9.05717 C ? A ? 252 CG 1
   ATOM 7072 CD C GLU A 282 ? 3.79624 5.91821 23.94087 0.328 10.33999 C ? A ? 252 CD 1
   ATOM 7073 OE1 C GLU A 282 ? 2.81747 5.84348 23.16491 0.328 11.37723 O ? A ? 252 OE1 1
   ATOM 7074 OE2 C GLU A 282 ? 4.35619 6.97966 24.28041 0.328 9.63642 O ? A ? 252 OE2 1
   ATOM 7075 H C GLU A 282 ? 6.45197 2.54010 24.10863 0.328 9.91652 H ? A ? 252 H 1
   ATOM 7076 HA C GLU A 282 ? 3.96329 1.93117 24.98677 0.328 10.14968 H ? A ? 252 HA 1
   ATOM 7077 HB2 C GLU A 282 ? 4.60595 3.61657 22.81856 0.328 9.84115 H ? A ? 252 HB2 1
   ATOM 7078 HB3 C GLU A 282 ? 3.15049 3.41424 23.42363 0.328 9.84115 H ? A ? 252 HB3 1
   ATOM 7079 HG2 C GLU A 282 ? 3.84374 4.47819 25.37366 0.328 10.89884 H ? A ? 252 HG2 1
   ATOM 7080 HG3 C GLU A 282 ? 5.26203 4.73652 24.70499 0.328 10.89884 H ? A ? 252 HG3 1
   ATOM 7081 N B VAL A 283 ? 3.30911 0.00100 23.42976 0.672 9.90365 N ? A ? 253 N 1
   ATOM 7082 CA B VAL A 283 ? 3.05475 -1.12594 22.55709 0.672 8.33836 C ? A ? 253 CA 1
   ATOM 7083 C B VAL A 283 ? 1.60672 -1.06927 22.11996 0.672 10.18903 C ? A ? 253 C 1
   ATOM 7084 O B VAL A 283 ? 0.73529 -0.59986 22.85961 0.672 9.85736 O ? A ? 253 O 1
   ATOM 7085 CB B VAL A 283 ? 3.33902 -2.48020 23.24107 0.672 8.64416 C ? A ? 253 CB 1
   ATOM 7086 CG1 B VAL A 283 ? 4.77297 -2.56503 23.67724 0.672 8.65037 C ? A ? 253 CG1 1
   ATOM 7087 CG2 B VAL A 283 ? 2.38225 -2.74581 24.38219 0.672 8.34884 C ? A ? 253 CG2 1
   ATOM 7088 H B VAL A 283 ? 2.75153 0.07332 24.08051 0.672 11.91463 H ? A ? 253 H 1
   ATOM 7089 HA B VAL A 283 ? 3.63020 -1.05342 21.77959 0.672 10.03627 H ? A ? 253 HA 1
   ATOM 7090 HB B VAL A 283 ? 3.19029 -3.18579 22.59229 0.672 10.40323 H ? A ? 253 HB 1
   ATOM 7091 HG11 B VAL A 283 ? 4.92306 -3.42316 24.10385 0.672 10.41069 H ? A ? 253 HG11 1
   ATOM 7092 HG12 B VAL A 283 ? 5.34545 -2.47786 22.89906 0.672 10.41069 H ? A ? 253 HG12 1
   ATOM 7093 HG13 B VAL A 283 ? 4.95536 -1.84761 24.30409 0.672 10.41069 H ? A ? 253 HG13 1
   ATOM 7094 HG21 B VAL A 283 ? 2.69141 -3.51871 24.88013 0.672 10.04885 H ? A ? 253 HG21 1
   ATOM 7095 HG22 B VAL A 283 ? 2.35728 -1.96780 24.96097 0.672 10.04885 H ? A ? 253 HG22 1
   ATOM 7096 HG23 B VAL A 283 ? 1.49881 -2.91727 24.02019 0.672 10.04885 H ? A ? 253 HG23 1
   ATOM 7097 N C VAL A 283 ? 3.37195 0.16533 23.32920 0.328 9.31501 N ? A ? 253 N 1
   ATOM 7098 CA C VAL A 283 ? 3.15340 -0.96187 22.43703 0.328 8.72245 C ? A ? 253 CA 1
   ATOM 7099 C C VAL A 283 ? 1.67808 -1.03635 22.07501 0.328 9.95098 C ? A ? 253 C 1
   ATOM 7100 O C VAL A 283 ? 0.80889 -0.54458 22.79879 0.328 9.92746 O ? A ? 253 O 1
   ATOM 7101 CB C VAL A 283 ? 3.60117 -2.31376 23.04539 0.328 8.79875 C ? A ? 253 CB 1
   ATOM 7102 CG1 C VAL A 283 ? 5.08085 -2.32004 23.37878 0.328 10.90733 C ? A ? 253 CG1 1
   ATOM 7103 CG2 C VAL A 283 ? 2.73465 -2.70603 24.25355 0.328 9.44899 C ? A ? 253 CG2 1
   ATOM 7104 H C VAL A 283 ? 2.79744 0.21511 23.96722 0.328 11.20826 H ? A ? 253 H 1
   ATOM 7105 HA C VAL A 283 ? 3.66644 -0.80441 21.62901 0.328 10.49718 H ? A ? 253 HA 1
   ATOM 7106 HB C VAL A 283 ? 3.46760 -2.99845 22.37140 0.328 10.58874 H ? A ? 253 HB 1
   ATOM 7107 HG11 C VAL A 283 ? 5.24966 -2.99606 24.05362 0.328 13.11904 H ? A ? 253 HG11 1
   ATOM 7108 HG12 C VAL A 283 ? 5.58483 -2.52198 22.57496 0.328 13.11904 H ? A ? 253 HG12 1
   ATOM 7109 HG13 C VAL A 283 ? 5.33230 -1.44599 23.71601 0.328 13.11904 H ? A ? 253 HG13 1
   ATOM 7110 HG21 C VAL A 283 ? 3.12629 -3.48178 24.68450 0.328 11.36903 H ? A ? 253 HG21 1
   ATOM 7111 HG22 C VAL A 283 ? 2.70452 -1.96218 24.87538 0.328 11.36903 H ? A ? 253 HG22 1
   ATOM 7112 HG23 C VAL A 283 ? 1.83923 -2.91581 23.94514 0.328 11.36903 H ? A ? 253 HG23 1
   ATOM 7113 N B LEU A 284 ? 1.33807 -1.58604 20.92621 0.672 9.50203 N ? A ? 254 N 1
   ATOM 7114 CA B LEU A 284 ? -0.00974 -1.95001 20.53193 0.672 9.85780 C ? A ? 254 CA 1
   ATOM 7115 C B LEU A 284 ? -0.15749 -3.45473 20.52100 0.672 8.65159 C ? A ? 254 C 1
   ATOM 7116 O B LEU A 284 ? 0.77406 -4.17166 20.14769 0.672 9.90135 O ? A ? 254 O 1
   ATOM 7117 CB B LEU A 284 ? -0.34033 -1.44793 19.11150 0.672 10.52112 C ? A ? 254 CB 1
   ATOM 7118 CG B LEU A 284 ? -0.93557 -0.06766 19.05702 0.672 12.91641 C ? A ? 254 CG 1
   ATOM 7119 CD1 B LEU A 284 ? -0.10845 0.94771 19.74069 0.672 12.88068 C ? A ? 254 CD1 1
   ATOM 7120 CD2 B LEU A 284 ? -1.12709 0.34384 17.59436 0.672 13.42213 C ? A ? 254 CD2 1
   ATOM 7121 H B LEU A 284 ? 1.93115 -1.73581 20.32170 0.672 11.43268 H ? A ? 254 H 1
   ATOM 7122 HA B LEU A 284 ? -0.62682 -1.55773 21.16929 0.672 11.85961 H ? A ? 254 HA 1
   ATOM 7123 HB2 B LEU A 284 ? 0.47839 -1.43471 18.59148 0.672 12.65558 H ? A ? 254 HB2 1
   ATOM 7124 HB3 B LEU A 284 ? -0.97847 -2.05830 18.71012 0.672 12.65558 H ? A ? 254 HB3 1
   ATOM 7125 HG B LEU A 284 ? -1.78653 -0.09722 19.52167 0.672 15.52994 H ? A ? 254 HG 1
   ATOM 7126 HD11 B LEU A 284 ? -0.48741 1.82562 19.57773 0.672 15.48706 H ? A ? 254 HD11 1
   ATOM 7127 HD12 B LEU A 284 ? -0.10259 0.76147 20.69262 0.672 15.48706 H ? A ? 254 HD12 1
   ATOM 7128 HD13 B LEU A 284 ? 0.79509 0.90719 19.39015 0.672 15.48706 H ? A ? 254 HD13 1
   ATOM 7129 HD21 B LEU A 284 ? -1.55100 1.21579 17.56451 0.672 16.13680 H ? A ? 254 HD21 1
   ATOM 7130 HD22 B LEU A 284 ? -0.26010 0.38253 17.16107 0.672 16.13680 H ? A ? 254 HD22 1
   ATOM 7131 HD23 B LEU A 284 ? -1.68864 -0.31225 17.15265 0.672 16.13680 H ? A ? 254 HD23 1
   ATOM 7132 N C LEU A 284 ? 1.39476 -1.69325 20.95161 0.328 9.57041 N ? A ? 254 N 1
   ATOM 7133 CA C LEU A 284 ? 0.03544 -2.06145 20.58678 0.328 9.67205 C ? A ? 254 CA 1
   ATOM 7134 C C LEU A 284 ? -0.11853 -3.56859 20.67963 0.328 8.98604 C ? A ? 254 C 1
   ATOM 7135 O C LEU A 284 ? 0.82348 -4.31572 20.40666 0.328 9.97076 O ? A ? 254 O 1
   ATOM 7136 CB C LEU A 284 ? -0.32694 -1.58897 19.16645 0.328 10.45599 C ? A ? 254 CB 1
   ATOM 7137 CG C LEU A 284 ? -1.11108 -0.28071 19.15517 0.328 12.61730 C ? A ? 254 CG 1
   ATOM 7138 CD1 C LEU A 284 ? -0.35335 0.90384 19.69846 0.328 11.10952 C ? A ? 254 CD1 1
   ATOM 7139 CD2 C LEU A 284 ? -1.60874 0.05177 17.73509 0.328 12.10617 C ? A ? 254 CD2 1
   ATOM 7140 H C LEU A 284 ? 1.98592 -1.93908 20.37741 0.328 11.51473 H ? A ? 254 H 1
   ATOM 7141 HA C LEU A 284 ? -0.58484 -1.64022 21.20218 0.328 11.63670 H ? A ? 254 HA 1
   ATOM 7142 HB2 C LEU A 284 ? 0.49068 -1.45296 18.66256 0.328 12.57743 H ? A ? 254 HB2 1
   ATOM 7143 HB3 C LEU A 284 ? -0.87111 -2.26853 18.73870 0.328 12.57743 H ? A ? 254 HB3 1
   ATOM 7144 HG C LEU A 284 ? -1.86290 -0.42600 19.75061 0.328 15.17101 H ? A ? 254 HG 1
   ATOM 7145 HD11 C LEU A 284 ? -0.88356 1.70535 19.56665 0.328 13.36167 H ? A ? 254 HD11 1
   ATOM 7146 HD12 C LEU A 284 ? -0.19001 0.76721 20.64480 0.328 13.36167 H ? A ? 254 HD12 1
   ATOM 7147 HD13 C LEU A 284 ? 0.48971 0.98343 19.22538 0.328 13.36167 H ? A ? 254 HD13 1
   ATOM 7148 HD21 C LEU A 284 ? -2.33616 0.69049 17.79685 0.328 14.55765 H ? A ? 254 HD21 1
   ATOM 7149 HD22 C LEU A 284 ? -0.87675 0.43240 17.22498 0.328 14.55765 H ? A ? 254 HD22 1
   ATOM 7150 HD23 C LEU A 284 ? -1.91927 -0.76316 17.31041 0.328 14.55765 H ? A ? 254 HD23 1
   ATOM 7151 N B VAL A 285 ? -1.29582 -3.91955 21.00092 0.672 9.71602 N ? A ? 255 N 1
   ATOM 7152 CA B VAL A 285 ? -1.61318 -5.34208 21.04471 0.672 9.10158 C ? A ? 255 CA 1
   ATOM 7153 C B VAL A 285 ? -3.03271 -5.50025 20.52751 0.672 8.17724 C ? A ? 255 C 1
   ATOM 7154 O B VAL A 285 ? -3.87681 -4.60952 20.67368 0.672 10.39825 O ? A ? 255 O 1
   ATOM 7155 CB B VAL A 285 ? -1.44614 -5.88959 22.49718 0.672 10.57443 C ? A ? 255 CB 1
   ATOM 7156 CG1 B VAL A 285 ? -2.47287 -5.31636 23.45595 0.672 10.92881 C ? A ? 255 CG1 1
   ATOM 7157 CG2 B VAL A 285 ? -1.48711 -7.39309 22.50081 0.672 10.17989 C ? A ? 255 CG2 1
   ATOM 7158 H B VAL A 285 ? -1.92057 -3.42008 21.31684 0.672 11.68946 H ? A ? 255 H 1
   ATOM 7159 HA B VAL A 285 ? -1.03089 -5.86051 20.46758 0.672 10.95214 H ? A ? 255 HA 1
   ATOM 7160 HB B VAL A 285 ? -0.57798 -5.60218 22.82060 0.672 12.71956 H ? A ? 255 HB 1
   ATOM 7161 HG11 B VAL A 285 ? -2.21461 -5.53741 24.36443 0.672 13.14482 H ? A ? 255 HG11 1
   ATOM 7162 HG12 B VAL A 285 ? -2.50432 -4.35311 23.34610 0.672 13.14482 H ? A ? 255 HG12 1
   ATOM 7163 HG13 B VAL A 285 ? -3.34078 -5.70060 23.25601 0.672 13.14482 H ? A ? 255 HG13 1
   ATOM 7164 HG21 B VAL A 285 ? -1.35223 -7.71049 23.40743 0.672 12.24612 H ? A ? 255 HG21 1
   ATOM 7165 HG22 B VAL A 285 ? -2.35166 -7.68623 22.17290 0.672 12.24612 H ? A ? 255 HG22 1
   ATOM 7166 HG23 B VAL A 285 ? -0.78327 -7.72958 21.92438 0.672 12.24612 H ? A ? 255 HG23 1
   ATOM 7167 N C VAL A 285 ? -1.27401 -4.00201 21.15302 0.328 9.35535 N ? A ? 255 N 1
   ATOM 7168 CA C VAL A 285 ? -1.58320 -5.42170 21.27587 0.328 9.58036 C ? A ? 255 CA 1
   ATOM 7169 C C VAL A 285 ? -3.00301 -5.62576 20.76953 0.328 9.87798 C ? A ? 255 C 1
   ATOM 7170 O C VAL A 285 ? -3.90116 -4.83749 21.08257 0.328 7.80364 O ? A ? 255 O 1
   ATOM 7171 CB C VAL A 285 ? -1.44908 -5.90229 22.73613 0.328 10.09024 C ? A ? 255 CB 1
   ATOM 7172 CG1 C VAL A 285 ? -2.32902 -5.06017 23.64022 0.328 9.24401 C ? A ? 255 CG1 1
   ATOM 7173 CG2 C VAL A 285 ? -1.78480 -7.38330 22.82042 0.328 10.35675 C ? A ? 255 CG2 1
   ATOM 7174 H C VAL A 285 ? -1.90952 -3.48549 21.41558 0.328 11.25666 H ? A ? 255 H 1
   ATOM 7175 HA C VAL A 285 ? -0.97466 -5.94346 20.72964 0.328 11.52668 H ? A ? 255 HA 1
   ATOM 7176 HB C VAL A 285 ? -0.53618 -5.79436 23.04576 0.328 12.13853 H ? A ? 255 HB 1
   ATOM 7177 HG11 C VAL A 285 ? -2.20984 -5.35176 24.55764 0.328 11.12305 H ? A ? 255 HG11 1
   ATOM 7178 HG12 C VAL A 285 ? -2.07179 -4.12897 23.55303 0.328 11.12305 H ? A ? 255 HG12 1
   ATOM 7179 HG13 C VAL A 285 ? -3.25501 -5.17382 23.37465 0.328 11.12305 H ? A ? 255 HG13 1
   ATOM 7180 HG21 C VAL A 285 ? -1.56915 -7.70590 23.70942 0.328 12.45834 H ? A ? 255 HG21 1
   ATOM 7181 HG22 C VAL A 285 ? -2.73140 -7.50298 22.64570 0.328 12.45834 H ? A ? 255 HG22 1
   ATOM 7182 HG23 C VAL A 285 ? -1.26297 -7.86356 22.15864 0.328 12.45834 H ? A ? 255 HG23 1
   ATOM 7183 N B GLU A 286 ? -3.27828 -6.63354 19.88587 0.672 10.37282 N ? A ? 256 N 1
   ATOM 7184 CA B GLU A 286 ? -4.57770 -6.90054 19.30205 0.672 11.00623 C ? A ? 256 CA 1
   ATOM 7185 C B GLU A 286 ? -5.52326 -7.47629 20.33326 0.672 9.55202 C ? A ? 256 C 1
   ATOM 7186 O B GLU A 286 ? -5.14283 -8.39643 21.07294 0.672 11.14665 O ? A ? 256 O 1
   ATOM 7187 CB B GLU A 286 ? -4.40394 -7.89214 18.15598 0.672 12.58595 C ? A ? 256 CB 1
   ATOM 7188 CG B GLU A 286 ? -5.72364 -8.17483 17.48152 0.672 20.30154 C ? A ? 256 CG 1
   ATOM 7189 CD B GLU A 286 ? -5.58204 -8.98298 16.21726 0.672 33.46469 C ? A ? 256 CD 1
   ATOM 7190 OE1 B GLU A 286 ? -4.44954 -9.34275 15.85912 0.672 19.65445 O ? A ? 256 OE1 1
   ATOM 7191 OE2 B GLU A 286 ? -6.62843 -9.23657 15.57639 0.672 33.55782 O ? A ? 256 OE2 1
   ATOM 7192 H B GLU A 286 ? -2.70437 -7.26458 19.77622 0.672 12.47763 H ? A ? 256 H 1
   ATOM 7193 HA B GLU A 286 ? -4.97142 -6.07774 18.97206 0.672 13.23772 H ? A ? 256 HA 1
   ATOM 7194 HB2 B GLU A 286 ? -3.79520 -7.52124 17.49813 0.672 15.13338 H ? A ? 256 HB2 1
   ATOM 7195 HB3 B GLU A 286 ? -4.05019 -8.72636 18.50217 0.672 15.13338 H ? A ? 256 HB3 1
   ATOM 7196 HG2 B GLU A 286 ? -6.28869 -8.67328 18.09240 0.672 24.39209 H ? A ? 256 HG2 1
   ATOM 7197 HG3 B GLU A 286 ? -6.14604 -7.33252 17.25132 0.672 24.39209 H ? A ? 256 HG3 1
   ATOM 7198 N C GLU A 286 ? -3.21679 -6.71319 20.03262 0.328 10.29870 N ? A ? 256 N 1
   ATOM 7199 CA C GLU A 286 ? -4.52541 -6.96804 19.45122 0.328 11.29698 C ? A ? 256 CA 1
   ATOM 7200 C C GLU A 286 ? -5.51712 -7.37352 20.52669 0.328 9.69023 C ? A ? 256 C 1
   ATOM 7201 O C GLU A 286 ? -5.17304 -8.03116 21.52206 0.328 9.92268 O ? A ? 256 O 1
   ATOM 7202 CB C GLU A 286 ? -4.42022 -8.07249 18.40014 0.328 12.11689 C ? A ? 256 CB 1
   ATOM 7203 CG C GLU A 286 ? -5.72279 -8.32981 17.62562 0.328 20.46913 C ? A ? 256 CG 1
   ATOM 7204 CD C GLU A 286 ? -5.60744 -9.39245 16.53477 0.328 28.33442 C ? A ? 256 CD 1
   ATOM 7205 OE1 C GLU A 286 ? -4.74506 -10.29579 16.63257 0.328 25.84103 O ? A ? 256 OE1 1
   ATOM 7206 OE2 C GLU A 286 ? -6.40057 -9.32080 15.56910 0.328 34.21844 O ? A ? 256 OE2 1
   ATOM 7207 H C GLU A 286 ? -2.62470 -7.31181 19.85745 0.328 12.38869 H ? A ? 256 H 1
   ATOM 7208 HA C GLU A 286 ? -4.85623 -6.16343 19.02220 0.328 13.58661 H ? A ? 256 HA 1
   ATOM 7209 HB2 C GLU A 286 ? -3.73886 -7.82394 17.75604 0.328 14.57052 H ? A ? 256 HB2 1
   ATOM 7210 HB3 C GLU A 286 ? -4.17254 -8.89937 18.84268 0.328 14.57052 H ? A ? 256 HB3 1
   ATOM 7211 HG2 C GLU A 286 ? -6.40246 -8.62491 18.25160 0.328 24.59321 H ? A ? 256 HG2 1
   ATOM 7212 HG3 C GLU A 286 ? -5.99946 -7.50272 17.20104 0.328 24.59321 H ? A ? 256 HG3 1
   ATOM 7213 N . VAL A 287 ? -6.76060 -6.96679 20.32457 1.000 11.19187 N ? A ? 257 N 1
   ATOM 7214 CA . VAL A 287 ? -7.85409 -7.38873 21.19228 1.000 11.52428 C ? A ? 257 CA 1
   ATOM 7215 C . VAL A 287 ? -8.93363 -7.97955 20.27359 1.000 10.98472 C ? A ? 257 C 1
   ATOM 7216 O . VAL A 287 ? -9.39222 -7.30115 19.34569 1.000 12.31014 O ? A ? 257 O 1
   ATOM 7217 CB . VAL A 287 ? -8.40961 -6.20434 22.00220 1.000 13.09994 C ? A ? 257 CB 1
   ATOM 7218 CG1 . VAL A 287 ? -9.58332 -6.63107 22.85202 1.000 13.05190 C ? A ? 257 CG1 1
   ATOM 7219 CG2 . VAL A 287 ? -7.29389 -5.59224 22.87829 1.000 13.83273 C ? A ? 257 CG2 1
   ATOM 7220 HA . VAL A 287 ? -7.56059 -8.07164 21.81549 1.000 13.85938 H ? A ? 257 HA 1
   ATOM 7221 HB . VAL A 287 ? -8.72659 -5.52519 21.38642 1.000 15.75017 H ? A ? 257 HB 1
   ATOM 7222 HG11 . VAL A 287 ? -9.83252 -5.89857 23.43703 1.000 15.69252 H ? A ? 257 HG11 1
   ATOM 7223 HG12 . VAL A 287 ? -10.32679 -6.85890 22.27215 1.000 15.69252 H ? A ? 257 HG12 1
   ATOM 7224 HG13 . VAL A 287 ? -9.32679 -7.40338 23.37987 1.000 15.69252 H ? A ? 257 HG13 1
   ATOM 7225 HG21 . VAL A 287 ? -7.67986 -4.91085 23.45069 1.000 16.62952 H ? A ? 257 HG21 1
   ATOM 7226 HG22 . VAL A 287 ? -6.89705 -6.29278 23.41927 1.000 16.62952 H ? A ? 257 HG22 1
   ATOM 7227 HG23 . VAL A 287 ? -6.62059 -5.19774 22.30214 1.000 16.62952 H ? A ? 257 HG23 1
   ATOM 7228 H B VAL A 287 ? -7.00010 -6.33716 19.78995 0.672 13.46049 H ? A ? 257 H 1
   ATOM 7229 H C VAL A 287 ? -6.99971 -6.44187 19.68669 0.328 13.46049 H ? A ? 257 H 1
   ATOM 7230 N . ASN A 288 ? -9.31990 -9.23422 20.54010 1.000 13.40016 N ? A ? 258 N 1
   ATOM 7231 CA . ASN A 288 ? -10.27653 -9.98488 19.71660 1.000 14.50569 C ? A ? 258 CA 1
   ATOM 7232 C . ASN A 288 ? -11.44740 -10.43033 20.58259 1.000 16.45058 C ? A ? 258 C 1
   ATOM 7233 O . ASN A 288 ? -11.26656 -10.79335 21.75380 1.000 15.21137 O ? A ? 258 O 1
   ATOM 7234 CB . ASN A 288 ? -9.56416 -11.24011 19.13630 1.000 16.63530 C ? A ? 258 CB 1
   ATOM 7235 CG . ASN A 288 ? -8.37353 -10.94323 18.28079 1.000 20.33836 C ? A ? 258 CG 1
   ATOM 7236 OD1 . ASN A 288 ? -7.21755 -11.15551 18.69638 1.000 26.09063 O ? A ? 258 OD1 1
   ATOM 7237 ND2 . ASN A 288 ? -8.61087 -10.43460 17.07551 1.000 25.28173 N ? A ? 258 ND2 1
   ATOM 7238 H . ASN A 288 ? -9.03214 -9.68488 21.21368 1.000 16.11044 H ? A ? 258 H 1
   ATOM 7239 HA . ASN A 288 ? -10.62243 -9.43373 18.99723 1.000 17.43708 H ? A ? 258 HA 1
   ATOM 7240 HB2 . ASN A 288 ? -9.26256 -11.79262 19.87432 1.000 19.99261 H ? A ? 258 HB2 1
   ATOM 7241 HB3 . ASN A 288 ? -10.19922 -11.73138 18.59201 1.000 19.99261 H ? A ? 258 HB3 1
   ATOM 7242 HD21 . ASN A 288 ? -7.95553 -10.24886 16.55050 1.000 30.36832 H ? A ? 258 HD21 1
   ATOM 7243 HD22 . ASN A 288 ? -9.41973 -10.29135 16.82090 1.000 30.36832 H ? A ? 258 HD22 1
   ATOM 7244 N . ASP A 289 ? -12.66704 -10.41419 20.00722 1.000 16.35061 N ? A ? 259 N 1
   ATOM 7245 CA . ASP A 289 ? -13.82438 -10.75403 20.85192 1.000 15.24327 C ? A ? 259 CA 1
   ATOM 7246 C . ASP A 289 ? -13.71258 -12.14447 21.48128 1.000 12.56462 C ? A ? 259 C 1
   ATOM 7247 O . ASP A 289 ? -13.16399 -13.08620 20.88957 1.000 15.17801 O ? A ? 259 O 1
   ATOM 7248 CB . ASP A 289 ? -15.13838 -10.76756 20.03570 1.000 17.88307 C ? A ? 259 CB 1
   ATOM 7249 CG . ASP A 289 ? -15.56895 -9.41522 19.57168 1.000 26.15395 C ? A ? 259 CG 1
   ATOM 7250 OD1 . ASP A 289 ? -14.89067 -8.43753 19.88933 1.000 26.06663 O ? A ? 259 OD1 1
   ATOM 7251 OD2 . ASP A 289 ? -16.60555 -9.32512 18.87560 1.000 24.75300 O ? A ? 259 OD2 1
   ATOM 7252 H . ASP A 289 ? -12.83669 -10.22270 19.18616 1.000 19.65098 H ? A ? 259 H 1
   ATOM 7253 HA . ASP A 289 ? -13.84836 -10.07406 21.54326 1.000 18.32217 H ? A ? 259 HA 1
   ATOM 7254 HB2 . ASP A 289 ? -15.01339 -11.32401 19.25107 1.000 21.48993 H ? A ? 259 HB2 1
   ATOM 7255 HB3 . ASP A 289 ? -15.84709 -11.13003 20.59000 1.000 21.48993 H ? A ? 259 HB3 1
   ATOM 7256 N . ASN A 290 ? -14.21133 -12.27905 22.68887 1.000 14.19987 N ? A ? 260 N 1
   ATOM 7257 CA . ASN A 290 ? -14.38218 -13.53820 23.38695 1.000 15.96282 C ? A ? 260 CA 1
   ATOM 7258 C . ASN A 290 ? -13.09854 -14.17715 23.85755 1.000 17.50267 C ? A ? 260 C 1
   ATOM 7259 O . ASN A 290 ? -13.11958 -15.29855 24.35064 1.000 18.97065 O ? A ? 260 O 1
   ATOM 7260 CB . ASN A 290 ? -15.13341 -14.55153 22.53127 1.000 18.21166 C ? A ? 260 CB 1
   ATOM 7261 CG . ASN A 290 ? -16.48676 -14.06428 22.11316 1.000 20.92064 C ? A ? 260 CG 1
   ATOM 7262 OD1 . ASN A 290 ? -17.26444 -13.57141 22.94986 1.000 24.59174 O ? A ? 260 OD1 1
   ATOM 7263 ND2 . ASN A 290 ? -16.77056 -14.16532 20.83073 1.000 20.02028 N ? A ? 260 ND2 1
   ATOM 7264 H . ASN A 290 ? -14.47704 -11.60930 23.15839 1.000 17.07009 H ? A ? 260 H 1
   ATOM 7265 HA . ASN A 290 ? -14.89806 -13.33660 24.18327 1.000 19.18563 H ? A ? 260 HA 1
   ATOM 7266 HB2 . ASN A 290 ? -14.61838 -14.73207 21.72937 1.000 21.88423 H ? A ? 260 HB2 1
   ATOM 7267 HB3 . ASN A 290 ? -15.25252 -15.36874 23.04006 1.000 21.88423 H ? A ? 260 HB3 1
   ATOM 7268 HD21 . ASN A 290 ? -17.53418 -13.90021 20.53713 1.000 24.05458 H ? A ? 260 HD21 1
   ATOM 7269 HD22 . ASN A 290 ? -16.19222 -14.49639 20.28713 1.000 24.05458 H ? A ? 260 HD22 1
   ATOM 7270 N B LYS A 291 ? -11.96530 -13.48070 23.74167 0.513 16.22496 N ? A ? 261 N 1
   ATOM 7271 CA B LYS A 291 ? -10.65548 -14.06353 24.04872 0.513 15.02376 C ? A ? 261 CA 1
   ATOM 7272 C B LYS A 291 ? -9.90858 -13.17623 25.05269 0.513 13.77430 C ? A ? 261 C 1
   ATOM 7273 O B LYS A 291 ? -9.04786 -12.36469 24.68660 0.513 17.26328 O ? A ? 261 O 1
   ATOM 7274 CB B LYS A 291 ? -9.82613 -14.24646 22.77907 0.513 19.13618 C ? A ? 261 CB 1
   ATOM 7275 CG B LYS A 291 ? -8.52378 -15.00860 22.98015 0.513 18.52519 C ? A ? 261 CG 1
   ATOM 7276 CD B LYS A 291 ? -8.75895 -16.46184 23.33080 0.513 18.23198 C ? A ? 261 CD 1
   ATOM 7277 CE B LYS A 291 ? -7.47623 -17.26373 23.20353 0.513 25.16535 C ? A ? 261 CE 1
   ATOM 7278 NZ B LYS A 291 ? -7.74775 -18.71112 23.02288 0.513 42.10662 N ? A ? 261 NZ 1
   ATOM 7279 H B LYS A 291 ? -11.92955 -12.66084 23.48448 0.513 19.50019 H ? A ? 261 H 1
   ATOM 7280 HA B LYS A 291 ? -10.80200 -14.92565 24.46845 0.513 18.05875 H ? A ? 261 HA 1
   ATOM 7281 HB2 B LYS A 291 ? -10.35613 -14.73766 22.13198 0.513 22.99366 H ? A ? 261 HB2 1
   ATOM 7282 HB3 B LYS A 291 ? -9.60178 -13.37058 22.42776 0.513 22.99366 H ? A ? 261 HB3 1
   ATOM 7283 HG2 B LYS A 291 ? -8.00585 -14.97594 22.16065 0.513 22.26047 H ? A ? 261 HG2 1
   ATOM 7284 HG3 B LYS A 291 ? -8.02447 -14.60037 23.70468 0.513 22.26047 H ? A ? 261 HG3 1
   ATOM 7285 HD2 B LYS A 291 ? -9.07281 -16.52718 24.24630 0.513 21.90861 H ? A ? 261 HD2 1
   ATOM 7286 HD3 B LYS A 291 ? -9.41792 -16.83803 22.72653 0.513 21.90861 H ? A ? 261 HD3 1
   ATOM 7287 HE2 B LYS A 291 ? -6.97747 -16.94962 22.43316 0.513 30.22866 H ? A ? 261 HE2 1
   ATOM 7288 HE3 B LYS A 291 ? -6.94758 -17.15192 24.00910 0.513 30.22866 H ? A ? 261 HE3 1
   ATOM 7289 HZ1 B LYS A 291 ? -6.98126 -19.15974 22.96522 0.513 50.55818 H ? A ? 261 HZ1 1
   ATOM 7290 HZ2 B LYS A 291 ? -8.21315 -19.02220 23.71479 0.513 50.55818 H ? A ? 261 HZ2 1
   ATOM 7291 HZ3 B LYS A 291 ? -8.21597 -18.84227 22.27745 0.513 50.55818 H ? A ? 261 HZ3 1
   ATOM 7292 N D LYS A 291 ? -11.95034 -13.52787 23.74800 0.487 16.24658 N ? A ? 261 N 1
   ATOM 7293 CA D LYS A 291 ? -10.71663 -14.15090 24.23713 0.487 15.06543 C ? A ? 261 CA 1
   ATOM 7294 C D LYS A 291 ? -9.94203 -13.21551 25.16250 0.487 13.53289 C ? A ? 261 C 1
   ATOM 7295 O D LYS A 291 ? -8.86779 -12.70056 24.81384 0.487 12.59843 O ? A ? 261 O 1
   ATOM 7296 CB D LYS A 291 ? -9.83526 -14.66565 23.10394 0.487 14.18907 C ? A ? 261 CB 1
   ATOM 7297 CG D LYS A 291 ? -8.72942 -15.59873 23.53104 0.487 18.54140 C ? A ? 261 CG 1
   ATOM 7298 CD D LYS A 291 ? -8.24968 -16.45729 22.37161 0.487 17.42974 C ? A ? 261 CD 1
   ATOM 7299 CE D LYS A 291 ? -7.46922 -17.66051 22.87226 0.487 26.60331 C ? A ? 261 CE 1
   ATOM 7300 NZ D LYS A 291 ? -6.18271 -17.23566 23.49979 0.487 35.81043 N ? A ? 261 NZ 1
   ATOM 7301 H D LYS A 291 ? -11.85719 -12.74531 23.40373 0.487 19.52614 H ? A ? 261 H 1
   ATOM 7302 HA D LYS A 291 ? -10.98967 -14.91068 24.77480 0.487 18.10876 H ? A ? 261 HA 1
   ATOM 7303 HB2 D LYS A 291 ? -10.39461 -15.14645 22.47397 0.487 17.05713 H ? A ? 261 HB2 1
   ATOM 7304 HB3 D LYS A 291 ? -9.42154 -13.90493 22.66684 0.487 17.05713 H ? A ? 261 HB3 1
   ATOM 7305 HG2 D LYS A 291 ? -7.97819 -15.07915 23.85751 0.487 22.27992 H ? A ? 261 HG2 1
   ATOM 7306 HG3 D LYS A 291 ? -9.05602 -16.18563 24.23088 0.487 22.27992 H ? A ? 261 HG3 1
   ATOM 7307 HD2 D LYS A 291 ? -9.01447 -16.77570 21.86702 0.487 20.94593 H ? A ? 261 HD2 1
   ATOM 7308 HD3 D LYS A 291 ? -7.66962 -15.93184 21.79861 0.487 20.94593 H ? A ? 261 HD3 1
   ATOM 7309 HE2 D LYS A 291 ? -7.99444 -18.13327 23.53674 0.487 31.95422 H ? A ? 261 HE2 1
   ATOM 7310 HE3 D LYS A 291 ? -7.26890 -18.24897 22.12762 0.487 31.95422 H ? A ? 261 HE3 1
   ATOM 7311 HZ1 D LYS A 291 ? -6.02434 -17.72163 24.22838 0.487 43.00276 H ? A ? 261 HZ1 1
   ATOM 7312 HZ2 D LYS A 291 ? -5.51206 -17.34879 22.92574 0.487 43.00276 H ? A ? 261 HZ2 1
   ATOM 7313 HZ3 D LYS A 291 ? -6.22490 -16.37673 23.72904 0.487 43.00276 H ? A ? 261 HZ3 1
   ATOM 7314 N B PRO A 292 ? -10.17328 -13.33642 26.33476 0.513 12.16264 N ? A ? 262 N 1
   ATOM 7315 CA B PRO A 292 ? -9.32249 -12.63590 27.31391 0.513 12.39688 C ? A ? 262 CA 1
   ATOM 7316 C B PRO A 292 ? -7.89887 -13.14934 27.19835 0.513 14.23031 C ? A ? 262 C 1
   ATOM 7317 O B PRO A 292 ? -7.64547 -14.31556 26.87447 0.513 12.44701 O ? A ? 262 O 1
   ATOM 7318 CB B PRO A 292 ? -9.92603 -13.00235 28.67290 0.513 14.77041 C ? A ? 262 CB 1
   ATOM 7319 CG B PRO A 292 ? -11.27197 -13.62401 28.37770 0.513 16.72943 C ? A ? 262 CG 1
   ATOM 7320 CD B PRO A 292 ? -11.22826 -14.15051 26.97232 0.513 14.65748 C ? A ? 262 CD 1
   ATOM 7321 HA B PRO A 292 ? -9.36622 -11.67365 27.19963 0.513 14.90650 H ? A ? 262 HA 1
   ATOM 7322 HB2 B PRO A 292 ? -9.34754 -13.63520 29.12651 0.513 17.75473 H ? A ? 262 HB2 1
   ATOM 7323 HB3 B PRO A 292 ? -10.02816 -12.20164 29.21080 0.513 17.75473 H ? A ? 262 HB3 1
   ATOM 7324 HG2 B PRO A 292 ? -11.43525 -14.34669 29.00378 0.513 20.10556 H ? A ? 262 HG2 1
   ATOM 7325 HG3 B PRO A 292 ? -11.96262 -12.94833 28.46351 0.513 20.10556 H ? A ? 262 HG3 1
   ATOM 7326 HD2 B PRO A 292 ? -10.99075 -15.09094 26.96359 0.513 17.61921 H ? A ? 262 HD2 1
   ATOM 7327 HD3 B PRO A 292 ? -12.08064 -14.01947 26.52828 0.513 17.61921 H ? A ? 262 HD3 1
   ATOM 7328 N D PRO A 292 ? -10.43416 -13.03397 26.37610 0.487 14.69091 N ? A ? 262 N 1
   ATOM 7329 CA D PRO A 292 ? -9.60499 -12.39221 27.40927 0.487 10.88736 C ? A ? 262 CA 1
   ATOM 7330 C D PRO A 292 ? -8.23197 -13.05655 27.48349 0.487 13.02264 C ? A ? 262 C 1
   ATOM 7331 O D PRO A 292 ? -8.07471 -14.26934 27.27314 0.487 13.93254 O ? A ? 262 O 1
   ATOM 7332 CB D PRO A 292 ? -10.39257 -12.60687 28.70461 0.487 12.82949 C ? A ? 262 CB 1
   ATOM 7333 CG D PRO A 292 ? -11.78787 -13.04282 28.28059 0.487 18.73900 C ? A ? 262 CG 1
   ATOM 7334 CD D PRO A 292 ? -11.63891 -13.66869 26.91940 0.487 13.49929 C ? A ? 262 CD 1
   ATOM 7335 HA D PRO A 292 ? -9.51660 -11.44141 27.23878 0.487 13.09507 H ? A ? 262 HA 1
   ATOM 7336 HB2 D PRO A 292 ? -9.96420 -13.29598 29.23615 0.487 15.42563 H ? A ? 262 HB2 1
   ATOM 7337 HB3 D PRO A 292 ? -10.42942 -11.77676 29.20506 0.487 15.42563 H ? A ? 262 HB3 1
   ATOM 7338 HG2 D PRO A 292 ? -12.13498 -13.68719 28.91714 0.487 22.51704 H ? A ? 262 HG2 1
   ATOM 7339 HG3 D PRO A 292 ? -12.37196 -12.26949 28.23936 0.487 22.51704 H ? A ? 262 HG3 1
   ATOM 7340 HD2 D PRO A 292 ? -11.51826 -14.62830 26.99357 0.487 16.22939 H ? A ? 262 HD2 1
   ATOM 7341 HD3 D PRO A 292 ? -12.41036 -13.47320 26.36483 0.487 16.22939 H ? A ? 262 HD3 1
   ATOM 7342 N B PHE A 293 ? -6.94548 -12.26901 27.49370 0.513 10.78185 N ? A ? 263 N 1
   ATOM 7343 CA B PHE A 293 ? -5.57390 -12.69753 27.68956 0.513 9.72596 C ? A ? 263 CA 1
   ATOM 7344 C B PHE A 293 ? -4.99256 -11.81283 28.77097 0.513 11.19635 C ? A ? 263 C 1
   ATOM 7345 O B PHE A 293 ? -5.53152 -10.73561 29.05494 0.513 10.52420 O ? A ? 263 O 1
   ATOM 7346 CB B PHE A 293 ? -4.78155 -12.55438 26.39626 0.513 11.99620 C ? A ? 263 CB 1
   ATOM 7347 CG B PHE A 293 ? -4.64663 -11.13447 25.93861 0.513 12.16804 C ? A ? 263 CG 1
   ATOM 7348 CD1 B PHE A 293 ? -5.64464 -10.53593 25.21117 0.513 10.98850 C ? A ? 263 CD1 1
   ATOM 7349 CD2 B PHE A 293 ? -3.50665 -10.41603 26.23992 0.513 13.64489 C ? A ? 263 CD2 1
   ATOM 7350 CE1 B PHE A 293 ? -5.51016 -9.23362 24.77038 0.513 14.13349 C ? A ? 263 CE1 1
   ATOM 7351 CE2 B PHE A 293 ? -3.35918 -9.10706 25.80960 0.513 12.49389 C ? A ? 263 CE2 1
   ATOM 7352 CZ B PHE A 293 ? -4.35736 -8.51939 25.06910 0.513 13.58352 C ? A ? 263 CZ 1
   ATOM 7353 H B PHE A 293 ? -7.07202 -11.42324 27.58459 0.513 12.96846 H ? A ? 263 H 1
   ATOM 7354 HA B PHE A 293 ? -5.52670 -13.62425 27.97215 0.513 11.70140 H ? A ? 263 HA 1
   ATOM 7355 HB2 B PHE A 293 ? -3.88935 -12.90919 26.53406 0.513 14.42569 H ? A ? 263 HB2 1
   ATOM 7356 HB3 B PHE A 293 ? -5.23186 -13.05181 25.69577 0.513 14.42569 H ? A ? 263 HB3 1
   ATOM 7357 HD1 B PHE A 293 ? -6.41885 -11.01158 25.01307 0.513 13.21645 H ? A ? 263 HD1 1
   ATOM 7358 HD2 B PHE A 293 ? -2.82990 -10.81526 26.73745 0.513 16.40412 H ? A ? 263 HD2 1
   ATOM 7359 HE1 B PHE A 293 ? -6.18968 -8.83640 24.27504 0.513 16.99044 H ? A ? 263 HE1 1
   ATOM 7360 HE2 B PHE A 293 ? -2.58976 -8.62910 26.02043 0.513 15.02291 H ? A ? 263 HE2 1
   ATOM 7361 HZ B PHE A 293 ? -4.26065 -7.64460 24.76860 0.513 16.33047 H ? A ? 263 HZ 1
   ATOM 7362 N D PHE A 293 ? -7.22964 -12.27383 27.89185 0.487 10.89307 N ? A ? 263 N 1
   ATOM 7363 CA D PHE A 293 ? -5.86586 -12.77665 27.99266 0.487 9.55686 C ? A ? 263 CA 1
   ATOM 7364 C D PHE A 293 ? -5.16001 -11.91748 29.01829 0.487 11.19209 C ? A ? 263 C 1
   ATOM 7365 O D PHE A 293 ? -5.70765 -10.90095 29.44672 0.487 11.31582 O ? A ? 263 O 1
   ATOM 7366 CB D PHE A 293 ? -5.11938 -12.71791 26.66200 0.487 11.32678 C ? A ? 263 CB 1
   ATOM 7367 CG D PHE A 293 ? -4.99685 -11.32892 26.07049 0.487 11.69009 C ? A ? 263 CG 1
   ATOM 7368 CD1 D PHE A 293 ? -6.03291 -10.77031 25.36840 0.487 13.70687 C ? A ? 263 CD1 1
   ATOM 7369 CD2 D PHE A 293 ? -3.79996 -10.61504 26.19744 0.487 12.38060 C ? A ? 263 CD2 1
   ATOM 7370 CE1 D PHE A 293 ? -5.89862 -9.50200 24.78245 0.487 13.26961 C ? A ? 263 CE1 1
   ATOM 7371 CE2 D PHE A 293 ? -3.65648 -9.34475 25.61551 0.487 12.78840 C ? A ? 263 CE2 1
   ATOM 7372 CZ D PHE A 293 ? -4.70263 -8.80084 24.90679 0.487 12.44993 C ? A ? 263 CZ 1
   ATOM 7373 H D PHE A 293 ? -7.31816 -11.44812 28.11537 0.487 13.10192 H ? A ? 263 H 1
   ATOM 7374 HA D PHE A 293 ? -5.88410 -13.70450 28.27489 0.487 11.49848 H ? A ? 263 HA 1
   ATOM 7375 HB2 D PHE A 293 ? -4.22138 -13.05918 26.79628 0.487 13.62238 H ? A ? 263 HB2 1
   ATOM 7376 HB3 D PHE A 293 ? -5.59116 -13.26955 26.01856 0.487 13.62238 H ? A ? 263 HB3 1
   ATOM 7377 HD1 D PHE A 293 ? -6.83283 -11.23624 25.27936 0.487 16.47849 H ? A ? 263 HD1 1
   ATOM 7378 HD2 D PHE A 293 ? -3.09159 -10.98584 26.67244 0.487 14.88697 H ? A ? 263 HD2 1
   ATOM 7379 HE1 D PHE A 293 ? -6.60880 -9.13005 24.31108 0.487 15.95377 H ? A ? 263 HE1 1
   ATOM 7380 HE2 D PHE A 293 ? -2.85956 -8.87449 25.70868 0.487 15.37633 H ? A ? 263 HE2 1
   ATOM 7381 HZ D PHE A 293 ? -4.61074 -7.96446 24.51066 0.487 14.97016 H ? A ? 263 HZ 1
   ATOM 7382 N B ASP A 294 ? -3.90204 -12.27981 29.37154 0.513 10.42698 N ? A ? 264 N 1
   ATOM 7383 CA B ASP A 294 ? -3.22509 -11.52185 30.41404 0.513 9.11450 C ? A ? 264 CA 1
   ATOM 7384 C B ASP A 294 ? -1.90926 -10.97027 29.87971 0.513 9.37983 C ? A ? 264 C 1
   ATOM 7385 O B ASP A 294 ? -1.12313 -11.67564 29.24911 0.513 10.23991 O ? A ? 264 O 1
   ATOM 7386 CB B ASP A 294 ? -2.89608 -12.43032 31.60234 0.513 11.62405 C ? A ? 264 CB 1
   ATOM 7387 CG B ASP A 294 ? -4.10215 -12.95178 32.28301 0.513 11.92965 C ? A ? 264 CG 1
   ATOM 7388 OD1 B ASP A 294 ? -4.72953 -12.17772 33.02697 0.513 12.59519 O ? A ? 264 OD1 1
   ATOM 7389 OD2 B ASP A 294 ? -4.39574 -14.17082 32.12684 0.513 14.39356 O ? A ? 264 OD2 1
   ATOM 7390 H B ASP A 294 ? -3.53567 -13.03639 29.19003 0.513 12.54262 H ? A ? 264 H 1
   ATOM 7391 HA B ASP A 294 ? -3.79497 -10.78999 30.69780 0.513 10.96764 H ? A ? 264 HA 1
   ATOM 7392 HB2 B ASP A 294 ? -2.38009 -13.18838 31.28610 0.513 13.97911 H ? A ? 264 HB2 1
   ATOM 7393 HB3 B ASP A 294 ? -2.38106 -11.92603 32.25145 0.513 13.97911 H ? A ? 264 HB3 1
   ATOM 7394 N D ASP A 294 ? -3.96483 -12.34396 29.42866 0.487 10.23583 N ? A ? 264 N 1
   ATOM 7395 CA D ASP A 294 ? -3.18174 -11.54422 30.35749 0.487 9.22329 C ? A ? 264 CA 1
   ATOM 7396 C D ASP A 294 ? -1.98500 -10.89197 29.67661 0.487 9.32058 C ? A ? 264 C 1
   ATOM 7397 O D ASP A 294 ? -1.34629 -11.45052 28.77505 0.487 8.21345 O ? A ? 264 O 1
   ATOM 7398 CB D ASP A 294 ? -2.61034 -12.38848 31.49224 0.487 12.70720 C ? A ? 264 CB 1
   ATOM 7399 CG D ASP A 294 ? -3.62291 -12.73573 32.51870 0.487 13.00184 C ? A ? 264 CG 1
   ATOM 7400 OD1 D ASP A 294 ? -4.74352 -12.15837 32.51471 0.487 15.79580 O ? A ? 264 OD1 1
   ATOM 7401 OD2 D ASP A 294 ? -3.29759 -13.64470 33.34678 0.487 20.63915 O ? A ? 264 OD2 1
   ATOM 7402 H D ASP A 294 ? -3.59681 -13.08178 29.18414 0.487 12.31324 H ? A ? 264 H 1
   ATOM 7403 HA D ASP A 294 ? -3.77823 -10.86136 30.70218 0.487 11.09819 H ? A ? 264 HA 1
   ATOM 7404 HB2 D ASP A 294 ? -2.26033 -13.21531 31.12515 0.487 15.27888 H ? A ? 264 HB2 1
   ATOM 7405 HB3 D ASP A 294 ? -1.90005 -11.89214 31.92818 0.487 15.27888 H ? A ? 264 HB3 1
   ATOM 7406 N . LEU A 295 ? -1.64727 -9.70099 30.17100 1.000 9.66602 N ? A ? 265 N 1
   ATOM 7407 CA . LEU A 295 ? -0.29029 -9.17484 30.10805 1.000 9.76058 C ? A ? 265 CA 1
   ATOM 7408 C . LEU A 295 ? 0.44502 -9.77448 31.27867 1.000 9.84079 C ? A ? 265 C 1
   ATOM 7409 O . LEU A 295 ? -0.09536 -9.79999 32.37999 1.000 10.48413 O ? A ? 265 O 1
   ATOM 7410 HA . LEU A 295 ? 0.15469 -9.39517 29.27478 1.000 11.74294 H ? A ? 265 HA 1
   ATOM 7411 CB A LEU A 295 ? -0.30526 -7.63510 30.22671 0.458 11.26030 C ? A ? 265 CB 1
   ATOM 7412 CG A LEU A 295 ? 1.04862 -6.96629 29.97897 0.458 10.77120 C ? A ? 265 CG 1
   ATOM 7413 CD1 A LEU A 295 ? 1.46671 -7.15059 28.53072 0.458 11.04508 C ? A ? 265 CD1 1
   ATOM 7414 CD2 A LEU A 295 ? 1.02584 -5.48597 30.30829 0.458 10.34188 C ? A ? 265 CD2 1
   ATOM 7415 HB2 A LEU A 295 ? -0.93090 -7.28178 29.57507 0.458 13.54260 H ? A ? 265 HB2 1
   ATOM 7416 HB3 A LEU A 295 ? -0.59036 -7.39776 31.12297 0.458 13.54260 H ? A ? 265 HB3 1
   ATOM 7417 HG A LEU A 295 ? 1.69621 -7.38867 30.56474 0.458 12.95568 H ? A ? 265 HG 1
   ATOM 7418 HD11 A LEU A 295 ? 2.21478 -6.56304 28.34077 0.458 13.28434 H ? A ? 265 HD11 1
   ATOM 7419 HD12 A LEU A 295 ? 1.72830 -8.07439 28.39265 0.458 13.28434 H ? A ? 265 HD12 1
   ATOM 7420 HD13 A LEU A 295 ? 0.71787 -6.92930 27.95524 0.458 13.28434 H ? A ? 265 HD13 1
   ATOM 7421 HD21 A LEU A 295 ? 1.90327 -5.11040 30.13519 0.458 12.44051 H ? A ? 265 HD21 1
   ATOM 7422 HD22 A LEU A 295 ? 0.36307 -5.04866 29.75116 0.458 12.44051 H ? A ? 265 HD22 1
   ATOM 7423 HD23 A LEU A 295 ? 0.79695 -5.37415 31.24425 0.458 12.44051 H ? A ? 265 HD23 1
   ATOM 7424 CB C LEU A 295 ? -0.32426 -7.63787 30.23061 0.542 11.24395 C ? A ? 265 CB 1
   ATOM 7425 CG C LEU A 295 ? 1.03382 -6.94254 30.32321 0.542 10.89320 C ? A ? 265 CG 1
   ATOM 7426 CD1 C LEU A 295 ? 1.75068 -6.95242 28.97575 0.542 11.67005 C ? A ? 265 CD1 1
   ATOM 7427 CD2 C LEU A 295 ? 0.85698 -5.51408 30.85292 0.542 10.17025 C ? A ? 265 CD2 1
   ATOM 7428 HB2 C LEU A 295 ? -0.77626 -7.28221 29.44952 0.542 13.52299 H ? A ? 265 HB2 1
   ATOM 7429 HB3 C LEU A 295 ? -0.81911 -7.40942 31.03300 0.542 13.52299 H ? A ? 265 HB3 1
   ATOM 7430 HG C LEU A 295 ? 1.59870 -7.42649 30.94579 0.542 13.10209 H ? A ? 265 HG 1
   ATOM 7431 HD11 C LEU A 295 ? 2.58685 -6.46792 29.05932 0.542 14.03430 H ? A ? 265 HD11 1
   ATOM 7432 HD12 C LEU A 295 ? 1.92504 -7.87102 28.71752 0.542 14.03430 H ? A ? 265 HD12 1
   ATOM 7433 HD13 C LEU A 295 ? 1.18512 -6.52446 28.31401 0.542 14.03430 H ? A ? 265 HD13 1
   ATOM 7434 HD21 C LEU A 295 ? 1.72919 -5.09788 30.93613 0.542 12.23454 H ? A ? 265 HD21 1
   ATOM 7435 HD22 C LEU A 295 ? 0.30888 -5.01181 30.22985 0.542 12.23454 H ? A ? 265 HD22 1
   ATOM 7436 HD23 C LEU A 295 ? 0.42362 -5.55018 31.71998 0.542 12.23454 H ? A ? 265 HD23 1
   ATOM 7437 H B LEU A 295 ? -2.23837 -9.12309 30.40814 0.513 11.62946 H ? A ? 265 H 1
   ATOM 7438 H D LEU A 295 ? -2.20116 -9.16791 30.55653 0.487 11.62946 H ? A ? 265 H 1
   ATOM 7439 N A VAL A 296 ? 1.60333 -10.38771 31.04544 0.755 10.39192 N ? A ? 266 N 1
   ATOM 7440 CA A VAL A 296 ? 2.39603 -11.02863 32.07564 0.755 9.54887 C ? A ? 266 CA 1
   ATOM 7441 C A VAL A 296 ? 3.79537 -10.44725 32.07360 0.755 9.80818 C ? A ? 266 C 1
   ATOM 7442 O A VAL A 296 ? 4.20712 -9.80722 31.12352 0.755 9.59728 O ? A ? 266 O 1
   ATOM 7443 CB A VAL A 296 ? 2.45695 -12.56291 31.90640 0.755 12.81073 C ? A ? 266 CB 1
   ATOM 7444 CG1 A VAL A 296 ? 1.04819 -13.15464 31.88131 0.755 12.99526 C ? A ? 266 CG1 1
   ATOM 7445 CG2 A VAL A 296 ? 3.25893 -12.92880 30.65890 0.755 11.90299 C ? A ? 266 CG2 1
   ATOM 7446 H A VAL A 296 ? 1.95997 -10.44474 30.26496 0.755 12.50055 H ? A ? 266 H 1
   ATOM 7447 HA A VAL A 296 ? 1.98940 -10.82720 32.93295 0.755 11.48889 H ? A ? 266 HA 1
   ATOM 7448 HB A VAL A 296 ? 2.91561 -12.95506 32.66584 0.755 15.40313 H ? A ? 266 HB 1
   ATOM 7449 HG11 A VAL A 296 ? 1.11242 -14.12233 31.86255 0.755 15.62456 H ? A ? 266 HG11 1
   ATOM 7450 HG12 A VAL A 296 ? 0.57192 -12.87011 32.67699 0.755 15.62456 H ? A ? 266 HG12 1
   ATOM 7451 HG13 A VAL A 296 ? 0.58687 -12.83833 31.08882 0.755 15.62456 H ? A ? 266 HG13 1
   ATOM 7452 HG21 A VAL A 296 ? 3.09576 -13.85966 30.44033 0.755 14.31383 H ? A ? 266 HG21 1
   ATOM 7453 HG22 A VAL A 296 ? 2.97618 -12.36205 29.92422 0.755 14.31383 H ? A ? 266 HG22 1
   ATOM 7454 HG23 A VAL A 296 ? 4.20225 -12.79161 30.83840 0.755 14.31383 H ? A ? 266 HG23 1
   ATOM 7455 N B VAL A 296 ? 1.62171 -10.34967 31.02445 0.245 10.46289 N ? A ? 266 N 1
   ATOM 7456 CA B VAL A 296 ? 2.38151 -11.08061 32.02509 0.245 9.57868 C ? A ? 266 CA 1
   ATOM 7457 C B VAL A 296 ? 3.79023 -10.51191 32.05926 0.245 9.84022 C ? A ? 266 C 1
   ATOM 7458 O B VAL A 296 ? 4.15542 -9.67332 31.24213 0.245 9.72454 O ? A ? 266 O 1
   ATOM 7459 CB B VAL A 296 ? 2.41922 -12.59662 31.72300 0.245 12.19553 C ? A ? 266 CB 1
   ATOM 7460 CG1 B VAL A 296 ? 0.99930 -13.13122 31.54171 0.245 12.58023 C ? A ? 266 CG1 1
   ATOM 7461 CG2 B VAL A 296 ? 3.26408 -12.87714 30.48497 0.245 12.20998 C ? A ? 266 CG2 1
   ATOM 7462 H B VAL A 296 ? 2.00675 -10.32632 30.25582 0.245 12.58571 H ? A ? 266 H 1
   ATOM 7463 HA B VAL A 296 ? 1.97835 -10.95155 32.89785 0.245 11.52466 H ? A ? 266 HA 1
   ATOM 7464 HB B VAL A 296 ? 2.82709 -13.05913 32.47176 0.245 14.66488 H ? A ? 266 HB 1
   ATOM 7465 HG11 B VAL A 296 ? 1.03467 -14.09605 31.44811 0.245 15.12652 H ? A ? 266 HG11 1
   ATOM 7466 HG12 B VAL A 296 ? 0.47065 -12.89350 32.31947 0.245 15.12652 H ? A ? 266 HG12 1
   ATOM 7467 HG13 B VAL A 296 ? 0.61221 -12.73558 30.74513 0.245 15.12652 H ? A ? 266 HG13 1
   ATOM 7468 HG21 B VAL A 296 ? 3.07201 -13.77356 30.16805 0.245 14.68222 H ? A ? 266 HG21 1
   ATOM 7469 HG22 B VAL A 296 ? 3.04276 -12.22896 29.79811 0.245 14.68222 H ? A ? 266 HG22 1
   ATOM 7470 HG23 B VAL A 296 ? 4.20237 -12.80318 30.71956 0.245 14.68222 H ? A ? 266 HG23 1
   ATOM 7471 N A THR A 297 ? 4.54064 -10.72353 33.13266 0.755 10.18432 N ? A ? 267 N 1
   ATOM 7472 CA A THR A 297 ? 5.97915 -10.50818 33.17504 0.755 10.36631 C ? A ? 267 CA 1
   ATOM 7473 C A THR A 297 ? 6.67731 -11.84981 33.38313 0.755 11.43755 C ? A ? 267 C 1
   ATOM 7474 O A THR A 297 ? 6.21400 -12.68964 34.16953 0.755 12.96989 O ? A ? 267 O 1
   ATOM 7475 CB A THR A 297 ? 6.41144 -9.40700 34.18762 0.755 10.02267 C ? A ? 267 CB 1
   ATOM 7476 OG1 A THR A 297 ? 7.84532 -9.24080 34.10868 0.755 10.53368 O ? A ? 267 OG1 1
   ATOM 7477 CG2 A THR A 297 ? 5.97829 -9.68883 35.59588 0.755 10.54968 C ? A ? 267 CG2 1
   ATOM 7478 H A THR A 297 ? 4.22533 -11.04776 33.86414 0.755 12.25143 H ? A ? 267 H 1
   ATOM 7479 HA A THR A 297 ? 6.28822 -10.16292 32.32288 0.755 12.46982 H ? A ? 267 HA 1
   ATOM 7480 HB A THR A 297 ? 5.96822 -8.57663 33.95320 0.755 12.05745 H ? A ? 267 HB 1
   ATOM 7481 HG1 A THR A 297 ? 8.10003 -8.67188 34.67176 0.755 12.67067 H ? A ? 267 HG1 1
   ATOM 7482 HG21 A THR A 297 ? 6.26891 -8.97264 36.18198 0.755 12.68986 H ? A ? 267 HG21 1
   ATOM 7483 HG22 A THR A 297 ? 5.01166 -9.75758 35.63819 0.755 12.68986 H ? A ? 267 HG22 1
   ATOM 7484 HG23 A THR A 297 ? 6.36693 -10.52326 35.90181 0.755 12.68986 H ? A ? 267 HG23 1
   ATOM 7485 N B THR A 297 ? 4.58598 -10.98045 33.01777 0.245 10.30942 N ? A ? 267 N 1
   ATOM 7486 CA B THR A 297 ? 6.00989 -10.66998 33.07021 0.245 10.34383 C ? A ? 267 CA 1
   ATOM 7487 C B THR A 297 ? 6.82098 -11.94696 33.26595 0.245 11.02680 C ? A ? 267 C 1
   ATOM 7488 O B THR A 297 ? 6.59396 -12.69059 34.22475 0.245 10.87869 O ? A ? 267 O 1
   ATOM 7489 CB B THR A 297 ? 6.33578 -9.64488 34.16855 0.245 10.63739 C ? A ? 267 CB 1
   ATOM 7490 OG1 B THR A 297 ? 7.73837 -9.34816 34.12978 0.245 10.86807 O ? A ? 267 OG1 1
   ATOM 7491 CG2 B THR A 297 ? 5.96485 -10.17794 35.54058 0.245 14.45333 C ? A ? 267 CG2 1
   ATOM 7492 H B THR A 297 ? 4.31863 -11.48816 33.65835 0.245 12.40154 H ? A ? 267 H 1
   ATOM 7493 HA B THR A 297 ? 6.27129 -10.28597 32.21868 0.245 12.44284 H ? A ? 267 HA 1
   ATOM 7494 HB B THR A 297 ? 5.82345 -8.83476 34.01979 0.245 12.79511 H ? A ? 267 HB 1
   ATOM 7495 HG1 B THR A 297 ? 7.93077 -8.79079 34.72804 0.245 13.07193 H ? A ? 267 HG1 1
   ATOM 7496 HG21 B THR A 297 ? 6.17065 -9.51700 36.22006 0.245 17.37424 H ? A ? 267 HG21 1
   ATOM 7497 HG22 B THR A 297 ? 5.01633 -10.37829 35.57336 0.245 17.37424 H ? A ? 267 HG22 1
   ATOM 7498 HG23 B THR A 297 ? 6.46437 -10.98806 35.72792 0.245 17.37424 H ? A ? 267 HG23 1
   ATOM 7499 N A LEU A 298 ? 7.72068 -12.04689 32.67331 0.755 11.72374 N ? A ? 268 N 1
   ATOM 7500 CA A LEU A 298 ? 8.38304 -13.34480 32.60639 0.755 11.76097 C ? A ? 268 CA 1
   ATOM 7501 C A LEU A 298 ? 9.61849 -13.31789 33.47418 0.755 14.15627 C ? A ? 268 C 1
   ATOM 7502 O A LEU A 298 ? 10.24678 -12.26736 33.66036 0.755 12.93177 O ? A ? 268 O 1
   ATOM 7503 CB A LEU A 298 ? 8.83897 -13.63402 31.21874 0.755 11.74224 C ? A ? 268 CB 1
   ATOM 7504 CG A LEU A 298 ? 7.76336 -13.65031 30.10692 0.755 14.16397 C ? A ? 268 CG 1
   ATOM 7505 CD1 A LEU A 298 ? 8.39400 -13.88877 28.75986 0.755 14.37582 C ? A ? 268 CD1 1
   ATOM 7506 CD2 A LEU A 298 ? 6.69960 -14.68325 30.41899 0.755 13.61986 C ? A ? 268 CD2 1
   ATOM 7507 H A LEU A 298 ? 8.09944 -11.44146 32.19415 0.755 14.09873 H ? A ? 268 H 1
   ATOM 7508 HA A LEU A 298 ? 7.76917 -14.03881 32.89348 0.755 14.14341 H ? A ? 268 HA 1
   ATOM 7509 HB2 A LEU A 298 ? 9.48848 -12.95709 30.97216 0.755 14.12094 H ? A ? 268 HB2 1
   ATOM 7510 HB3 A LEU A 298 ? 9.25635 -14.50963 31.21947 0.755 14.12094 H ? A ? 268 HB3 1
   ATOM 7511 HG A LEU A 298 ? 7.32636 -12.78522 30.06759 0.755 17.02701 H ? A ? 268 HG 1
   ATOM 7512 HD11 A LEU A 298 ? 7.69796 -13.90988 28.08459 0.755 17.28123 H ? A ? 268 HD11 1
   ATOM 7513 HD12 A LEU A 298 ? 9.01656 -13.16934 28.57081 0.755 17.28123 H ? A ? 268 HD12 1
   ATOM 7514 HD13 A LEU A 298 ? 8.86410 -14.73707 28.77696 0.755 17.28123 H ? A ? 268 HD13 1
   ATOM 7515 HD21 A LEU A 298 ? 6.08299 -14.73714 29.67213 0.755 16.37408 H ? A ? 268 HD21 1
   ATOM 7516 HD22 A LEU A 298 ? 7.12588 -15.54329 30.55871 0.755 16.37408 H ? A ? 268 HD22 1
   ATOM 7517 HD23 A LEU A 298 ? 6.22481 -14.41517 31.22124 0.755 16.37408 H ? A ? 268 HD23 1
   ATOM 7518 N B LEU A 298 ? 7.77217 -12.19617 32.34752 0.245 11.27589 N ? A ? 268 N 1
   ATOM 7519 CA B LEU A 298 ? 8.57011 -13.42251 32.36155 0.245 10.80839 C ? A ? 268 CA 1
   ATOM 7520 C B LEU A 298 ? 9.69400 -13.33350 33.40043 0.245 14.02845 C ? A ? 268 C 1
   ATOM 7521 O B LEU A 298 ? 10.23043 -12.24854 33.65437 0.245 12.79263 O ? A ? 268 O 1
   ATOM 7522 CB B LEU A 298 ? 9.20469 -13.64179 30.99929 0.245 12.20319 C ? A ? 268 CB 1
   ATOM 7523 CG B LEU A 298 ? 8.26229 -13.53636 29.79052 0.245 11.78644 C ? A ? 268 CG 1
   ATOM 7524 CD1 B LEU A 298 ? 9.01226 -13.72811 28.45809 0.245 14.86551 C ? A ? 268 CD1 1
   ATOM 7525 CD2 B LEU A 298 ? 7.09422 -14.51514 29.87727 0.245 14.01451 C ? A ? 268 CD2 1
   ATOM 7526 H B LEU A 298 ? 7.97222 -11.66319 31.70292 0.245 13.56131 H ? A ? 268 H 1
   ATOM 7527 HA B LEU A 298 ? 7.99529 -14.17212 32.58191 0.245 13.00031 H ? A ? 268 HA 1
   ATOM 7528 HB2 B LEU A 298 ? 9.90043 -12.97659 30.87951 0.245 14.67407 H ? A ? 268 HB2 1
   ATOM 7529 HB3 B LEU A 298 ? 9.59055 -14.53163 30.98547 0.245 14.67407 H ? A ? 268 HB3 1
   ATOM 7530 HG B LEU A 298 ? 7.89550 -12.63849 29.80455 0.245 14.17397 H ? A ? 268 HG 1
   ATOM 7531 HD11 B LEU A 298 ? 8.36510 -13.85771 27.74725 0.245 17.86886 H ? A ? 268 HD11 1
   ATOM 7532 HD12 B LEU A 298 ? 9.54594 -12.93804 28.27955 0.245 17.86886 H ? A ? 268 HD12 1
   ATOM 7533 HD13 B LEU A 298 ? 9.58683 -14.50647 28.52828 0.245 17.86886 H ? A ? 268 HD13 1
   ATOM 7534 HD21 B LEU A 298 ? 6.55626 -14.43683 29.07393 0.245 16.84765 H ? A ? 268 HD21 1
   ATOM 7535 HD22 B LEU A 298 ? 7.44297 -15.41691 29.95523 0.245 16.84765 H ? A ? 268 HD22 1
   ATOM 7536 HD23 B LEU A 298 ? 6.55844 -14.29918 30.65650 0.245 16.84765 H ? A ? 268 HD23 1
   ATOM 7537 N . PRO A 299 ? 10.08629 -14.45787 34.01009 1.000 12.55100 N ? A ? 269 N 1
   ATOM 7538 CA . PRO A 299 ? 11.23424 -14.42671 34.91085 1.000 12.78537 C ? A ? 269 CA 1
   ATOM 7539 C . PRO A 299 ? 12.47351 -13.84937 34.25742 1.000 13.49042 C ? A ? 269 C 1
   ATOM 7540 O . PRO A 299 ? 12.74807 -14.12568 33.09316 1.000 15.12269 O ? A ? 269 O 1
   ATOM 7541 CB . PRO A 299 ? 11.44319 -15.91105 35.29653 1.000 14.05007 C ? A ? 269 CB 1
   ATOM 7542 CG . PRO A 299 ? 10.07573 -16.51842 35.08241 1.000 19.45698 C ? A ? 269 CG 1
   ATOM 7543 CD . PRO A 299 ? 9.46973 -15.78680 33.89403 1.000 13.20038 C ? A ? 269 CD 1
   ATOM 7544 HA . PRO A 299 ? 11.01261 -13.90414 35.69742 1.000 15.37269 H ? A ? 269 HA 1
   ATOM 7545 HB2 . PRO A 299 ? 12.10627 -16.31983 34.71850 1.000 16.89032 H ? A ? 269 HB2 1
   ATOM 7546 HB3 . PRO A 299 ? 11.72112 -15.98311 36.22306 1.000 16.89032 H ? A ? 269 HB3 1
   ATOM 7547 HG2 . PRO A 299 ? 10.16572 -17.46530 34.89210 1.000 23.37862 H ? A ? 269 HG2 1
   ATOM 7548 HG3 . PRO A 299 ? 9.53381 -16.38967 35.87654 1.000 23.37862 H ? A ? 269 HG3 1
   ATOM 7549 HD2 . PRO A 299 ? 9.71301 -16.21430 33.05799 1.000 15.87070 H ? A ? 269 HD2 1
   ATOM 7550 HD3 . PRO A 299 ? 8.50424 -15.73319 33.97059 1.000 15.87070 H ? A ? 269 HD3 1
   ATOM 7551 N B VAL A 300 ? 13.14538 -12.97195 34.99024 0.444 11.99247 N ? A ? 270 N 1
   ATOM 7552 CA B VAL A 300 ? 14.34056 -12.30251 34.51940 0.444 12.40239 C ? A ? 270 CA 1
   ATOM 7553 C B VAL A 300 ? 15.55047 -13.00532 35.12388 0.444 14.23722 C ? A ? 270 C 1
   ATOM 7554 O B VAL A 300 ? 15.44504 -13.71265 36.13047 0.444 13.49353 O ? A ? 270 O 1
   ATOM 7555 CB B VAL A 300 ? 14.31261 -10.77771 34.82291 0.444 12.90744 C ? A ? 270 CB 1
   ATOM 7556 CG1 B VAL A 300 ? 12.99725 -10.13101 34.35610 0.444 13.29683 C ? A ? 270 CG1 1
   ATOM 7557 CG2 B VAL A 300 ? 14.51891 -10.49459 36.28377 0.444 12.57816 C ? A ? 270 CG2 1
   ATOM 7558 H B VAL A 300 ? 12.91904 -12.74294 35.78769 0.444 14.42121 H ? A ? 270 H 1
   ATOM 7559 HA B VAL A 300 ? 14.41083 -12.38951 33.55587 0.444 14.91311 H ? A ? 270 HA 1
   ATOM 7560 HB B VAL A 300 ? 15.04617 -10.38095 34.32756 0.444 15.51917 H ? A ? 270 HB 1
   ATOM 7561 HG11 B VAL A 300 ? 13.06260 -9.16921 34.46373 0.444 15.98644 H ? A ? 270 HG11 1
   ATOM 7562 HG12 B VAL A 300 ? 12.85147 -10.35022 33.42251 0.444 15.98644 H ? A ? 270 HG12 1
   ATOM 7563 HG13 B VAL A 300 ? 12.26757 -10.47529 34.89456 0.444 15.98644 H ? A ? 270 HG13 1
   ATOM 7564 HG21 B VAL A 300 ? 14.29824 -9.56658 36.45984 0.444 15.12403 H ? A ? 270 HG21 1
   ATOM 7565 HG22 B VAL A 300 ? 13.94151 -11.07610 36.80276 0.444 15.12403 H ? A ? 270 HG22 1
   ATOM 7566 HG23 B VAL A 300 ? 15.44709 -10.66255 36.51000 0.444 15.12403 H ? A ? 270 HG23 1
   ATOM 7567 N C VAL A 300 ? 13.22484 -13.05001 35.02293 0.556 12.02921 N ? A ? 270 N 1
   ATOM 7568 CA C VAL A 300 ? 14.37996 -12.32145 34.51810 0.556 12.32823 C ? A ? 270 CA 1
   ATOM 7569 C C VAL A 300 ? 15.66900 -12.83402 35.16521 0.556 14.09262 C ? A ? 270 C 1
   ATOM 7570 O C VAL A 300 ? 15.68090 -13.35163 36.28394 0.556 14.82113 O ? A ? 270 O 1
   ATOM 7571 CB C VAL A 300 ? 14.23921 -10.79560 34.72299 0.556 12.87150 C ? A ? 270 CB 1
   ATOM 7572 CG1 C VAL A 300 ? 13.06066 -10.23603 33.92709 0.556 10.41120 C ? A ? 270 CG1 1
   ATOM 7573 CG2 C VAL A 300 ? 14.12665 -10.48581 36.21258 0.556 12.86810 C ? A ? 270 CG2 1
   ATOM 7574 H C VAL A 300 ? 13.07685 -12.91380 35.85908 0.556 14.46530 H ? A ? 270 H 1
   ATOM 7575 HA C VAL A 300 ? 14.44942 -12.50555 33.56827 0.556 14.82412 H ? A ? 270 HA 1
   ATOM 7576 HB C VAL A 300 ? 15.03108 -10.34933 34.38434 0.556 15.47604 H ? A ? 270 HB 1
   ATOM 7577 HG11 C VAL A 300 ? 13.01375 -9.27695 34.06444 0.556 12.52369 H ? A ? 270 HG11 1
   ATOM 7578 HG12 C VAL A 300 ? 13.19492 -10.42923 32.98605 0.556 12.52369 H ? A ? 270 HG12 1
   ATOM 7579 HG13 C VAL A 300 ? 12.24268 -10.65501 34.23736 0.556 12.52369 H ? A ? 270 HG13 1
   ATOM 7580 HG21 C VAL A 300 ? 14.15835 -9.52454 36.33850 0.556 15.47196 H ? A ? 270 HG21 1
   ATOM 7581 HG22 C VAL A 300 ? 13.28517 -10.83541 36.54514 0.556 15.47196 H ? A ? 270 HG22 1
   ATOM 7582 HG23 C VAL A 300 ? 14.86653 -10.90510 36.67913 0.556 15.47196 H ? A ? 270 HG23 1
   ATOM 7583 N B SER A 301 ? 16.70336 -12.82902 34.47454 0.444 14.04927 N ? A ? 271 N 1
   ATOM 7584 CA B SER A 301 ? 17.99323 -13.32127 34.96236 0.444 15.00391 C ? A ? 271 CA 1
   ATOM 7585 C B SER A 301 ? 18.74340 -12.17640 35.62936 0.444 16.08653 C ? A ? 271 C 1
   ATOM 7586 O B SER A 301 ? 19.79480 -11.68397 35.17888 0.444 28.32041 O ? A ? 271 O 1
   ATOM 7587 CB B SER A 301 ? 18.81073 -13.89397 33.81385 0.444 22.06552 C ? A ? 271 CB 1
   ATOM 7588 OG B SER A 301 ? 19.12921 -12.85943 32.90055 0.444 30.17319 O ? A ? 271 OG 1
   ATOM 7589 H B SER A 301 ? 16.76639 -12.41350 33.72423 0.444 16.88937 H ? A ? 271 H 1
   ATOM 7590 HA B SER A 301 ? 17.84097 -14.03071 35.60610 0.444 18.03494 H ? A ? 271 HA 1
   ATOM 7591 HB2 B SER A 301 ? 19.63020 -14.27810 34.16288 0.444 26.50887 H ? A ? 271 HB2 1
   ATOM 7592 HB3 B SER A 301 ? 18.29213 -14.57590 33.35895 0.444 26.50887 H ? A ? 271 HB3 1
   ATOM 7593 HG B SER A 301 ? 19.72152 -12.36083 33.22637 0.444 36.23807 H ? A ? 271 HG 1
   ATOM 7594 N C SER A 301 ? 16.77750 -12.61328 34.45031 0.556 14.05896 N ? A ? 271 N 1
   ATOM 7595 CA C SER A 301 ? 18.11265 -13.02720 34.87575 0.556 14.92056 C ? A ? 271 CA 1
   ATOM 7596 C C SER A 301 ? 18.74989 -11.85783 35.62003 0.556 16.02333 C ? A ? 271 C 1
   ATOM 7597 O C SER A 301 ? 19.64534 -11.17281 35.13408 0.556 14.20668 O ? A ? 271 O 1
   ATOM 7598 CB C SER A 301 ? 18.94009 -13.44532 33.67189 0.556 13.84098 C ? A ? 271 CB 1
   ATOM 7599 OG C SER A 301 ? 18.44844 -14.67784 33.12200 0.556 19.38259 O ? A ? 271 OG 1
   ATOM 7600 H C SER A 301 ? 16.77920 -12.21168 33.68984 0.556 16.90100 H ? A ? 271 H 1
   ATOM 7601 HA C SER A 301 ? 18.04573 -13.78302 35.48004 0.556 17.93491 H ? A ? 271 HA 1
   ATOM 7602 HB2 C SER A 301 ? 18.88594 -12.75285 32.99479 0.556 16.63942 H ? A ? 271 HB2 1
   ATOM 7603 HB3 C SER A 301 ? 19.86176 -13.56757 33.94843 0.556 16.63942 H ? A ? 271 HB3 1
   ATOM 7604 HG C SER A 301 ? 18.43105 -15.27098 33.71654 0.556 23.28935 H ? A ? 271 HG 1
   ATOM 7605 N B GLN A 302 ? 18.15361 -11.72491 36.69672 0.444 14.29601 N ? A ? 272 N 1
   ATOM 7606 CA B GLN A 302 ? 18.71525 -10.68415 37.52354 0.444 10.77202 C ? A ? 272 CA 1
   ATOM 7607 C B GLN A 302 ? 18.71517 -11.20080 38.94339 0.444 11.77993 C ? A ? 272 C 1
   ATOM 7608 O B GLN A 302 ? 17.73971 -11.80705 39.38192 0.444 13.33007 O ? A ? 272 O 1
   ATOM 7609 CB B GLN A 302 ? 17.82517 -9.46811 37.42354 0.444 10.08995 C ? A ? 272 CB 1
   ATOM 7610 CG B GLN A 302 ? 18.39208 -8.32836 38.19734 0.444 9.75511 C ? A ? 272 CG 1
   ATOM 7611 CD B GLN A 302 ? 17.42004 -7.19513 38.30121 0.444 9.55357 C ? A ? 272 CD 1
   ATOM 7612 OE1 B GLN A 302 ? 16.42352 -7.13695 37.60554 0.444 8.97573 O ? A ? 272 OE1 1
   ATOM 7613 NE2 B GLN A 302 ? 17.72616 -6.26603 39.19962 0.444 10.72158 N ? A ? 272 NE2 1
   ATOM 7614 H B GLN A 302 ? 17.39474 -12.01329 36.98056 0.444 17.18546 H ? A ? 272 H 1
   ATOM 7615 HA B GLN A 302 ? 19.62108 -10.44631 37.27095 0.444 12.95667 H ? A ? 272 HA 1
   ATOM 7616 HB2 B GLN A 302 ? 17.74703 -9.20100 36.49432 0.444 12.13818 H ? A ? 272 HB2 1
   ATOM 7617 HB3 B GLN A 302 ? 16.94922 -9.67900 37.78290 0.444 12.13818 H ? A ? 272 HB3 1
   ATOM 7618 HG2 B GLN A 302 ? 18.60953 -8.62661 39.09437 0.444 11.73637 H ? A ? 272 HG2 1
   ATOM 7619 HG3 B GLN A 302 ? 19.19104 -8.00482 37.75249 0.444 11.73637 H ? A ? 272 HG3 1
   ATOM 7620 HE21 B GLN A 302 ? 18.44124 -6.34291 39.67116 0.444 12.89614 H ? A ? 272 HE21 1
   ATOM 7621 HE22 B GLN A 302 ? 17.20929 -5.58757 39.30980 0.444 12.89614 H ? A ? 272 HE22 1
   ATOM 7622 N C GLN A 302 ? 18.27132 -11.63561 36.83750 0.556 14.31765 N ? A ? 272 N 1
   ATOM 7623 CA C GLN A 302 ? 18.79215 -10.61295 37.73858 0.556 11.42336 C ? A ? 272 CA 1
   ATOM 7624 C C GLN A 302 ? 18.75262 -11.16385 39.15297 0.556 11.83113 C ? A ? 272 C 1
   ATOM 7625 O C GLN A 302 ? 17.76125 -11.76999 39.54442 0.556 13.87701 O ? A ? 272 O 1
   ATOM 7626 CB C GLN A 302 ? 17.92437 -9.31337 37.67365 0.556 10.72347 C ? A ? 272 CB 1
   ATOM 7627 CG C GLN A 302 ? 18.46968 -8.16497 38.55781 0.556 10.92854 C ? A ? 272 CG 1
   ATOM 7628 CD C GLN A 302 ? 17.55418 -6.95072 38.65136 0.556 8.43781 C ? A ? 272 CD 1
   ATOM 7629 OE1 C GLN A 302 ? 16.53850 -6.86770 37.93490 0.556 10.55354 O ? A ? 272 OE1 1
   ATOM 7630 NE2 C GLN A 302 ? 17.89087 -6.02209 39.52887 0.556 11.29766 N ? A ? 272 NE2 1
   ATOM 7631 H C GLN A 302 ? 17.61957 -12.08083 37.17898 0.556 17.21143 H ? A ? 272 H 1
   ATOM 7632 HA C GLN A 302 ? 19.70605 -10.39033 37.50166 0.556 13.73827 H ? A ? 272 HA 1
   ATOM 7633 HB2 C GLN A 302 ? 17.90116 -8.99777 36.75672 0.556 12.89841 H ? A ? 272 HB2 1
   ATOM 7634 HB3 C GLN A 302 ? 17.02635 -9.52101 37.97588 0.556 12.89841 H ? A ? 272 HB3 1
   ATOM 7635 HG2 C GLN A 302 ? 18.60057 -8.50269 39.45765 0.556 13.14449 H ? A ? 272 HG2 1
   ATOM 7636 HG3 C GLN A 302 ? 19.31567 -7.86583 38.18940 0.556 13.14449 H ? A ? 272 HG3 1
   ATOM 7637 HE21 C GLN A 302 ? 18.59601 -6.12156 40.01103 0.556 13.58744 H ? A ? 272 HE21 1
   ATOM 7638 HE22 C GLN A 302 ? 17.40488 -5.31817 39.61788 0.556 13.58744 H ? A ? 272 HE22 1
   ATOM 7639 N B MET A 303 ? 19.82270 -10.96842 39.64308 0.444 12.12973 N ? A ? 273 N 1
   ATOM 7640 CA B MET A 303 ? 19.99495 -11.48403 40.99894 0.444 15.68005 C ? A ? 273 CA 1
   ATOM 7641 C B MET A 303 ? 18.81714 -11.09603 41.87016 0.444 12.04089 C ? A ? 273 C 1
   ATOM 7642 O B MET A 303 ? 18.39433 -9.93964 41.89460 0.444 11.36637 O ? A ? 273 O 1
   ATOM 7643 CB B MET A 303 ? 21.27470 -10.94889 41.63748 0.444 20.63694 C ? A ? 273 CB 1
   ATOM 7644 CG B MET A 303 ? 21.73727 -11.82067 42.79094 0.444 26.76756 C ? A ? 273 CG 1
   ATOM 7645 SD B MET A 303 ? 23.38437 -11.37074 43.32790 0.444 24.38931 S ? A ? 273 SD 1
   ATOM 7646 CE B MET A 303 ? 23.17405 -9.59583 43.41594 0.444 30.51324 C ? A ? 273 CE 1
   ATOM 7647 H B MET A 303 ? 20.49280 -10.51296 39.35479 0.444 14.58592 H ? A ? 273 H 1
   ATOM 7648 HA B MET A 303 ? 20.07010 -12.44919 40.93791 0.444 18.84630 H ? A ? 273 HA 1
   ATOM 7649 HB2 B MET A 303 ? 21.97909 -10.92714 40.97095 0.444 24.79457 H ? A ? 273 HB2 1
   ATOM 7650 HB3 B MET A 303 ? 21.11215 -10.05516 41.97767 0.444 24.79457 H ? A ? 273 HB3 1
   ATOM 7651 HG2 B MET A 303 ? 21.13075 -11.71124 43.53997 0.444 32.15132 H ? A ? 273 HG2 1
   ATOM 7652 HG3 B MET A 303 ? 21.75058 -12.74827 42.50761 0.444 32.15132 H ? A ? 273 HG3 1
   ATOM 7653 HE1 B MET A 303 ? 23.91462 -9.21432 43.91284 0.444 36.64613 H ? A ? 273 HE1 1
   ATOM 7654 HE2 B MET A 303 ? 23.15867 -9.23461 42.51583 0.444 36.64613 H ? A ? 273 HE2 1
   ATOM 7655 HE3 B MET A 303 ? 22.33752 -9.39887 43.86574 0.444 36.64613 H ? A ? 273 HE3 1
   ATOM 7656 N C MET A 303 ? 19.80883 -10.91619 39.92580 0.556 14.07217 N ? A ? 273 N 1
   ATOM 7657 CA C MET A 303 ? 19.92994 -11.52359 41.25610 0.556 13.12266 C ? A ? 273 CA 1
   ATOM 7658 C C MET A 303 ? 18.75352 -11.13355 42.14200 0.556 12.35118 C ? A ? 273 C 1
   ATOM 7659 O C MET A 303 ? 18.41836 -9.94654 42.27789 0.556 13.31413 O ? A ? 273 O 1
   ATOM 7660 CB C MET A 303 ? 21.26867 -11.14065 41.88239 0.556 19.60636 C ? A ? 273 CB 1
   ATOM 7661 CG C MET A 303 ? 22.44228 -11.58093 41.00140 0.556 28.24947 C ? A ? 273 CG 1
   ATOM 7662 SD C MET A 303 ? 24.02090 -11.54507 41.86398 0.556 34.61874 S ? A ? 273 SD 1
   ATOM 7663 CE C MET A 303 ? 23.81161 -10.04553 42.78412 0.556 26.33857 C ? A ? 273 CE 1
   ATOM 7664 H C MET A 303 ? 20.46526 -10.40494 39.70828 0.556 16.91684 H ? A ? 273 H 1
   ATOM 7665 HA C MET A 303 ? 19.92175 -12.48982 41.17100 0.556 15.77743 H ? A ? 273 HA 1
   ATOM 7666 HB2 C MET A 303 ? 21.30973 -10.17735 41.98853 0.556 23.55788 H ? A ? 273 HB2 1
   ATOM 7667 HB3 C MET A 303 ? 21.35467 -11.57355 42.74616 0.556 23.55788 H ? A ? 273 HB3 1
   ATOM 7668 HG2 C MET A 303 ? 22.28671 -12.48980 40.70031 0.556 33.92961 H ? A ? 273 HG2 1
   ATOM 7669 HG3 C MET A 303 ? 22.50476 -10.98489 40.23869 0.556 33.92961 H ? A ? 273 HG3 1
   ATOM 7670 HE1 C MET A 303 ? 24.66280 -9.79351 43.17509 0.556 31.63653 H ? A ? 273 HE1 1
   ATOM 7671 HE2 C MET A 303 ? 23.50327 -9.34778 42.18497 0.556 31.63653 H ? A ? 273 HE2 1
   ATOM 7672 HE3 C MET A 303 ? 23.15683 -10.19345 43.48433 0.556 31.63653 H ? A ? 273 HE3 1
   ATOM 7673 N B GLY A 304 ? 18.26779 -12.08515 42.56341 0.444 14.12005 N ? A ? 274 N 1
   ATOM 7674 CA B GLY A 304 ? 17.24252 -11.82308 43.52925 0.444 14.05373 C ? A ? 274 CA 1
   ATOM 7675 C B GLY A 304 ? 15.84442 -11.69476 43.00906 0.444 11.25127 C ? A ? 274 C 1
   ATOM 7676 O B GLY A 304 ? 14.91724 -11.58853 43.84316 0.444 11.67723 O ? A ? 274 O 1
   ATOM 7677 H B GLY A 304 ? 18.48052 -12.91460 42.48360 0.444 16.97431 H ? A ? 274 H 1
   ATOM 7678 HA2 B GLY A 304 ? 17.24365 -12.54583 44.17619 0.444 16.89472 H ? A ? 274 HA2 1
   ATOM 7679 HA3 B GLY A 304 ? 17.45819 -10.99311 43.98261 0.444 16.89472 H ? A ? 274 HA3 1
   ATOM 7680 N C GLY A 304 ? 18.09411 -12.16342 42.70519 0.556 13.51165 N ? A ? 274 N 1
   ATOM 7681 CA C GLY A 304 ? 17.00098 -11.99064 43.61820 0.556 14.09885 C ? A ? 274 CA 1
   ATOM 7682 C C GLY A 304 ? 15.65964 -11.91142 42.96591 0.556 11.75804 C ? A ? 274 C 1
   ATOM 7683 O C GLY A 304 ? 14.61194 -12.05939 43.64754 0.556 10.95625 O ? A ? 274 O 1
   ATOM 7684 H C GLY A 304 ? 18.28329 -12.98896 42.55590 0.556 16.24423 H ? A ? 274 H 1
   ATOM 7685 HA2 C GLY A 304 ? 16.98826 -12.73867 44.23561 0.556 16.94887 H ? A ? 274 HA2 1
   ATOM 7686 HA3 C GLY A 304 ? 17.13798 -11.17079 44.11817 0.556 16.94887 H ? A ? 274 HA3 1
   ATOM 7687 N . MET A 305 ? 15.63669 -11.68585 41.66347 1.000 11.36683 N ? A ? 275 N 1
   ATOM 7688 CA . MET A 305 ? 14.34373 -11.34969 41.07966 1.000 11.47768 C ? A ? 275 CA 1
   ATOM 7689 C . MET A 305 ? 13.51068 -12.53211 40.59548 1.000 12.77658 C ? A ? 275 C 1
   ATOM 7690 O . MET A 305 ? 12.38951 -12.31897 40.11667 1.000 12.19617 O ? A ? 275 O 1
   ATOM 7691 HA . MET A 305 ? 13.81439 -10.92244 41.77116 1.000 13.80346 H ? A ? 275 HA 1
   ATOM 7692 CB B MET A 305 ? 14.54265 -10.28590 39.97888 0.143 10.61810 C ? A ? 275 CB 1
   ATOM 7693 CG B MET A 305 ? 15.29659 -9.01374 40.45141 0.143 10.98233 C ? A ? 275 CG 1
   ATOM 7694 SD B MET A 305 ? 14.69844 -8.03609 41.88382 0.143 3.89429 S ? A ? 275 SD 1
   ATOM 7695 CE B MET A 305 ? 15.95779 -6.73875 41.93729 0.143 10.85279 C ? A ? 275 CE 1
   ATOM 7696 H B MET A 305 ? 16.24169 -11.87393 41.08192 0.444 13.67043 H ? A ? 275 H 1
   ATOM 7697 HB2 B MET A 305 ? 15.05522 -10.68009 39.25585 0.143 12.77196 H ? A ? 275 HB2 1
   ATOM 7698 HB3 B MET A 305 ? 13.67148 -10.00828 39.65502 0.143 12.77196 H ? A ? 275 HB3 1
   ATOM 7699 HG2 B MET A 305 ? 16.19962 -9.28672 40.67706 0.143 13.20904 H ? A ? 275 HG2 1
   ATOM 7700 HG3 B MET A 305 ? 15.31349 -8.39909 39.70120 0.143 13.20904 H ? A ? 275 HG3 1
   ATOM 7701 HE1 B MET A 305 ? 15.73256 -6.10874 42.63962 0.143 13.05359 H ? A ? 275 HE1 1
   ATOM 7702 HE2 B MET A 305 ? 16.82032 -7.14323 42.11989 0.143 13.05359 H ? A ? 275 HE2 1
   ATOM 7703 HE3 B MET A 305 ? 15.98010 -6.28477 41.08037 0.143 13.05359 H ? A ? 275 HE3 1
   ATOM 7704 CB C MET A 305 ? 14.57364 -10.36254 39.91811 0.857 10.73282 C ? A ? 275 CB 1
   ATOM 7705 CG C MET A 305 ? 15.26506 -9.16667 40.32908 0.857 10.95463 C ? A ? 275 CG 1
   ATOM 7706 SD C MET A 305 ? 14.35358 -8.28343 41.59701 0.857 11.69897 S ? A ? 275 SD 1
   ATOM 7707 CE C MET A 305 ? 15.67069 -7.22507 42.21934 0.857 10.43036 C ? A ? 275 CE 1
   ATOM 7708 H C MET A 305 ? 16.30968 -11.71834 41.12902 0.556 13.67043 H ? A ? 275 H 1
   ATOM 7709 HB2 C MET A 305 ? 15.10730 -10.79799 39.23511 0.857 12.90963 H ? A ? 275 HB2 1
   ATOM 7710 HB3 C MET A 305 ? 13.71443 -10.10138 39.55144 0.857 12.90963 H ? A ? 275 HB3 1
   ATOM 7711 HG2 C MET A 305 ? 16.13391 -9.40562 40.68811 0.857 13.17580 H ? A ? 275 HG2 1
   ATOM 7712 HG3 C MET A 305 ? 15.37211 -8.57912 39.56473 0.857 13.17580 H ? A ? 275 HG3 1
   ATOM 7713 HE1 C MET A 305 ? 15.33029 -6.69997 42.96049 0.857 12.54667 H ? A ? 275 HE1 1
   ATOM 7714 HE2 C MET A 305 ? 16.40749 -7.78058 42.51841 0.857 12.54667 H ? A ? 275 HE2 1
   ATOM 7715 HE3 C MET A 305 ? 15.96730 -6.63780 41.50658 0.857 12.54667 H ? A ? 275 HE3 1
   ATOM 7716 N A ALA A 306 ? 14.06842 -13.73699 40.70057 0.303 12.68753 N ? A ? 276 N 1
   ATOM 7717 CA A ALA A 306 ? 13.39692 -14.95071 40.26868 0.303 13.73785 C ? A ? 276 CA 1
   ATOM 7718 C A ALA A 306 ? 13.06297 -15.82603 41.46681 0.303 12.97668 C ? A ? 276 C 1
   ATOM 7719 O A ALA A 306 ? 13.15917 -17.04091 41.40435 0.303 11.71405 O ? A ? 276 O 1
   ATOM 7720 CB A ALA A 306 ? 14.24039 -15.71073 39.24372 0.303 15.35341 C ? A ? 276 CB 1
   ATOM 7721 H A ALA A 306 ? 14.85227 -13.87440 41.02659 0.303 15.25528 H ? A ? 276 H 1
   ATOM 7722 HA A ALA A 306 ? 12.56596 -14.71528 39.82713 0.303 16.51566 H ? A ? 276 HA 1
   ATOM 7723 HB1 A ALA A 306 ? 13.76368 -16.51119 38.97369 0.303 18.45434 H ? A ? 276 HB1 1
   ATOM 7724 HB2 A ALA A 306 ? 14.39163 -15.14028 38.47391 0.303 18.45434 H ? A ? 276 HB2 1
   ATOM 7725 HB3 A ALA A 306 ? 15.08829 -15.95147 39.64870 0.303 18.45434 H ? A ? 276 HB3 1
   ATOM 7726 N B ALA A 306 ? 13.94450 -13.78129 40.82675 0.697 11.94995 N ? A ? 276 N 1
   ATOM 7727 CA B ALA A 306 ? 13.17743 -14.95190 40.42078 0.697 13.97413 C ? A ? 276 CA 1
   ATOM 7728 C B ALA A 306 ? 12.76400 -15.79236 41.62956 0.697 13.13412 C ? A ? 276 C 1
   ATOM 7729 O B ALA A 306 ? 12.55689 -17.00643 41.52622 0.697 15.33375 O ? A ? 276 O 1
   ATOM 7730 CB B ALA A 306 ? 13.94658 -15.76223 39.36759 0.697 14.96711 C ? A ? 276 CB 1
   ATOM 7731 H B ALA A 306 ? 14.68584 -13.96887 41.22024 0.697 14.37018 H ? A ? 276 H 1
   ATOM 7732 HA B ALA A 306 ? 12.35252 -14.66723 39.99725 0.697 16.79920 H ? A ? 276 HA 1
   ATOM 7733 HB1 B ALA A 306 ? 13.42944 -16.54925 39.13507 0.697 17.99078 H ? A ? 276 HB1 1
   ATOM 7734 HB2 B ALA A 306 ? 14.08120 -15.21065 38.58112 0.697 17.99078 H ? A ? 276 HB2 1
   ATOM 7735 HB3 B ALA A 306 ? 14.80370 -16.02680 39.73672 0.697 17.99078 H ? A ? 276 HB3 1
   ATOM 7736 N A ILE A 307 ? 12.66931 -15.21179 42.57112 0.303 14.09180 N ? A ? 277 N 1
   ATOM 7737 CA A ILE A 307 ? 12.25153 -15.93783 43.76351 0.303 16.55878 C ? A ? 277 CA 1
   ATOM 7738 C A ILE A 307 ? 10.72957 -16.04027 43.73430 0.303 17.84983 C ? A ? 277 C 1
   ATOM 7739 O A ILE A 307 ? 10.04159 -15.02020 43.59393 0.303 19.80151 O ? A ? 277 O 1
   ATOM 7740 CB A ILE A 307 ? 12.77204 -15.24307 45.03127 0.303 9.48905 C ? A ? 277 CB 1
   ATOM 7741 CG1 A ILE A 307 ? 14.30879 -15.22866 45.05393 0.303 14.49296 C ? A ? 277 CG1 1
   ATOM 7742 CG2 A ILE A 307 ? 12.22425 -15.97562 46.24658 0.303 21.08713 C ? A ? 277 CG2 1
   ATOM 7743 CD1 A ILE A 307 ? 14.90153 -14.14115 45.92572 0.303 14.13325 C ? A ? 277 CD1 1
   ATOM 7744 H A ILE A 307 ? 12.63427 -14.35686 42.65757 0.303 16.94041 H ? A ? 277 H 1
   ATOM 7745 HA A ILE A 307 ? 12.60395 -16.84151 43.75559 0.303 19.90078 H ? A ? 277 HA 1
   ATOM 7746 HB A ILE A 307 ? 12.47126 -14.32092 45.03967 0.303 11.41710 H ? A ? 277 HB 1
   ATOM 7747 HG12 A ILE A 307 ? 14.62284 -16.08186 45.39206 0.303 17.42180 H ? A ? 277 HG12 1
   ATOM 7748 HG13 A ILE A 307 ? 14.63187 -15.09089 44.14975 0.303 17.42180 H ? A ? 277 HG13 1
   ATOM 7749 HG21 A ILE A 307 ? 12.68308 -15.65812 47.04003 0.303 25.33480 H ? A ? 277 HG21 1
   ATOM 7750 HG22 A ILE A 307 ? 11.27361 -15.79755 46.32068 0.303 25.33480 H ? A ? 277 HG22 1
   ATOM 7751 HG23 A ILE A 307 ? 12.37485 -16.92745 46.13599 0.303 25.33480 H ? A ? 277 HG23 1
   ATOM 7752 HD11 A ILE A 307 ? 15.80711 -14.38971 46.16872 0.303 16.99014 H ? A ? 277 HD11 1
   ATOM 7753 HD12 A ILE A 307 ? 14.90912 -13.30770 45.42954 0.303 16.99014 H ? A ? 277 HD12 1
   ATOM 7754 HD13 A ILE A 307 ? 14.35913 -14.04581 46.72423 0.303 16.99014 H ? A ? 277 HD13 1
   ATOM 7755 N B ILE A 307 ? 12.59887 -15.13758 42.77721 0.697 14.86310 N ? A ? 277 N 1
   ATOM 7756 CA B ILE A 307 ? 11.99345 -15.79086 43.94077 0.697 14.81594 C ? A ? 277 CA 1
   ATOM 7757 C B ILE A 307 ? 10.50106 -15.91023 43.71307 0.697 20.25340 C ? A ? 277 C 1
   ATOM 7758 O B ILE A 307 ? 9.87143 -14.94860 43.25931 0.697 17.76825 O ? A ? 277 O 1
   ATOM 7759 CB B ILE A 307 ? 12.26736 -15.01165 45.23700 0.697 16.85883 C ? A ? 277 CB 1
   ATOM 7760 CG1 B ILE A 307 ? 13.74202 -14.74051 45.40561 0.697 14.64268 C ? A ? 277 CG1 1
   ATOM 7761 CG2 B ILE A 307 ? 11.61237 -15.76312 46.40915 0.697 20.73469 C ? A ? 277 CG2 1
   ATOM 7762 CD1 B ILE A 307 ? 14.57963 -15.97613 45.40887 0.697 19.18684 C ? A ? 277 CD1 1
   ATOM 7763 H B ILE A 307 ? 12.82720 -14.31895 42.90875 0.697 17.86597 H ? A ? 277 H 1
   ATOM 7764 HA B ILE A 307 ? 12.38720 -16.67285 44.02995 0.697 17.80937 H ? A ? 277 HA 1
   ATOM 7765 HB B ILE A 307 ? 11.86362 -14.13039 45.20116 0.697 20.26084 H ? A ? 277 HB 1
   ATOM 7766 HG12 B ILE A 307 ? 14.04257 -14.18010 44.67315 0.697 17.60146 H ? A ? 277 HG12 1
   ATOM 7767 HG13 B ILE A 307 ? 13.88151 -14.28511 46.25063 0.697 17.60146 H ? A ? 277 HG13 1
   ATOM 7768 HG21 B ILE A 307 ? 11.91612 -15.37287 47.24362 0.697 24.91188 H ? A ? 277 HG21 1
   ATOM 7769 HG22 B ILE A 307 ? 10.64848 -15.68158 46.33737 0.697 24.91188 H ? A ? 277 HG22 1
   ATOM 7770 HG23 B ILE A 307 ? 11.86925 -16.69759 46.36815 0.697 24.91188 H ? A ? 277 HG23 1
   ATOM 7771 HD11 B ILE A 307 ? 15.48262 -15.74483 45.67721 0.697 23.05445 H ? A ? 277 HD11 1
   ATOM 7772 HD12 B ILE A 307 ? 14.20113 -16.61258 46.03543 0.697 23.05445 H ? A ? 277 HD12 1
   ATOM 7773 HD13 B ILE A 307 ? 14.58673 -16.35520 44.51603 0.697 23.05445 H ? A ? 277 HD13 1
   ATOM 7774 N A ALA A 308 ? 10.20780 -17.26693 43.85228 0.303 20.14969 N ? A ? 278 N 1
   ATOM 7775 CA A ALA A 308 ? 8.79466 -17.52244 43.61587 0.303 19.66336 C ? A ? 278 CA 1
   ATOM 7776 C A ALA A 308 ? 7.93467 -16.63345 44.51464 0.303 16.96999 C ? A ? 278 C 1
   ATOM 7777 O A ALA A 308 ? 8.22394 -16.49394 45.70442 0.303 26.30903 O ? A ? 278 O 1
   ATOM 7778 CB A ALA A 308 ? 8.46916 -18.99711 43.88603 0.303 22.39451 C ? A ? 278 CB 1
   ATOM 7779 H A ALA A 308 ? 10.65685 -17.96760 44.06914 0.303 24.20987 H ? A ? 278 H 1
   ATOM 7780 HA A ALA A 308 ? 8.58540 -17.31981 42.69064 0.303 23.62627 H ? A ? 278 HA 1
   ATOM 7781 HB1 A ALA A 308 ? 7.52384 -19.14601 43.72760 0.303 26.90365 H ? A ? 278 HB1 1
   ATOM 7782 HB2 A ALA A 308 ? 8.99591 -19.55127 43.28909 0.303 26.90365 H ? A ? 278 HB2 1
   ATOM 7783 HB3 A ALA A 308 ? 8.68671 -19.20471 44.80824 0.303 26.90365 H ? A ? 278 HB3 1
   ATOM 7784 N B ALA A 308 ? 9.92545 -17.06312 44.02766 0.697 19.92468 N ? A ? 278 N 1
   ATOM 7785 CA B ALA A 308 ? 8.49044 -17.21316 43.91102 0.697 20.17855 C ? A ? 278 CA 1
   ATOM 7786 C B ALA A 308 ? 7.79803 -16.00616 44.53162 0.697 26.13203 C ? A ? 278 C 1
   ATOM 7787 O B ALA A 308 ? 8.18353 -15.57894 45.61689 0.697 33.70392 O ? A ? 278 O 1
   ATOM 7788 CB B ALA A 308 ? 8.04655 -18.48642 44.63870 0.697 27.05269 C ? A ? 278 CB 1
   ATOM 7789 H B ALA A 308 ? 10.34051 -17.76259 44.30706 0.697 23.93986 H ? A ? 278 H 1
   ATOM 7790 HA B ALA A 308 ? 8.23756 -17.27592 42.97667 0.697 24.24450 H ? A ? 278 HA 1
   ATOM 7791 HB1 B ALA A 308 ? 7.08669 -18.58725 44.54172 0.697 32.49347 H ? A ? 278 HB1 1
   ATOM 7792 HB2 B ALA A 308 ? 8.50052 -19.24875 44.24669 0.697 32.49347 H ? A ? 278 HB2 1
   ATOM 7793 HB3 B ALA A 308 ? 8.27799 -18.41053 45.57762 0.697 32.49347 H ? A ? 278 HB3 1
   ATOM 7794 N A PRO A 309 ? 6.82191 -16.08095 44.00559 0.303 24.94479 N ? A ? 279 N 1
   ATOM 7795 CA A PRO A 309 ? 6.19524 -16.37651 42.71998 0.303 22.11424 C ? A ? 279 CA 1
   ATOM 7796 C A PRO A 309 ? 6.67507 -15.54524 41.52398 0.303 17.55158 C ? A ? 279 C 1
   ATOM 7797 O A PRO A 309 ? 5.85377 -15.28471 40.66562 0.303 13.20926 O ? A ? 279 O 1
   ATOM 7798 CB A PRO A 309 ? 4.70983 -16.08755 42.99519 0.303 23.34845 C ? A ? 279 CB 1
   ATOM 7799 CG A PRO A 309 ? 4.78308 -14.88944 43.94852 0.303 22.52575 C ? A ? 279 CG 1
   ATOM 7800 CD A PRO A 309 ? 5.99776 -15.16519 44.82095 0.303 28.11064 C ? A ? 279 CD 1
   ATOM 7801 HA A PRO A 309 ? 6.36405 -17.31265 42.53012 0.303 26.56733 H ? A ? 279 HA 1
   ATOM 7802 HB2 A PRO A 309 ? 4.24814 -15.86181 42.17253 0.303 28.04838 H ? A ? 279 HB2 1
   ATOM 7803 HB3 A PRO A 309 ? 4.28556 -16.85240 43.41460 0.303 28.04838 H ? A ? 279 HB3 1
   ATOM 7804 HG2 A PRO A 309 ? 4.89666 -14.06954 43.44280 0.303 27.06114 H ? A ? 279 HG2 1
   ATOM 7805 HG3 A PRO A 309 ? 3.97482 -14.84054 44.48259 0.303 27.06114 H ? A ? 279 HG3 1
   ATOM 7806 HD2 A PRO A 309 ? 6.47967 -14.34413 45.00679 0.303 33.76301 H ? A ? 279 HD2 1
   ATOM 7807 HD3 A PRO A 309 ? 5.73347 -15.59009 45.65192 0.303 33.76301 H ? A ? 279 HD3 1
   ATOM 7808 N B PRO A 309 ? 6.76308 -15.42919 43.87557 0.697 22.35437 N ? A ? 279 N 1
   ATOM 7809 CA B PRO A 309 ? 6.07461 -15.92601 42.68941 0.697 19.83909 C ? A ? 279 CA 1
   ATOM 7810 C B PRO A 309 ? 6.70781 -15.59015 41.30117 0.697 16.86937 C ? A ? 279 C 1
   ATOM 7811 O B PRO A 309 ? 6.25347 -16.07414 40.26043 0.697 16.53324 O ? A ? 279 O 1
   ATOM 7812 CB B PRO A 309 ? 4.66753 -15.30913 42.81796 0.697 18.19852 C ? A ? 279 CB 1
   ATOM 7813 CG B PRO A 309 ? 4.95063 -13.96562 43.46931 0.697 24.96537 C ? A ? 279 CG 1
   ATOM 7814 CD B PRO A 309 ? 6.10209 -14.23493 44.43550 0.697 27.29787 C ? A ? 279 CD 1
   ATOM 7815 HA B PRO A 309 ? 6.05529 -16.89244 42.77026 0.697 23.83715 H ? A ? 279 HA 1
   ATOM 7816 HB2 B PRO A 309 ? 4.26276 -15.20196 41.94298 0.697 21.86846 H ? A ? 279 HB2 1
   ATOM 7817 HB3 B PRO A 309 ? 4.10349 -15.86444 43.37866 0.697 21.86846 H ? A ? 279 HB3 1
   ATOM 7818 HG2 B PRO A 309 ? 5.20751 -13.31798 42.79443 0.697 29.98869 H ? A ? 279 HG2 1
   ATOM 7819 HG3 B PRO A 309 ? 4.16376 -13.65550 43.94424 0.697 29.98869 H ? A ? 279 HG3 1
   ATOM 7820 HD2 B PRO A 309 ? 6.71427 -13.48283 44.45746 0.697 32.78769 H ? A ? 279 HD2 1
   ATOM 7821 HD3 B PRO A 309 ? 5.76619 -14.41544 45.32740 0.697 32.78769 H ? A ? 279 HD3 1
   ATOM 7822 N A PHE A 310 ? 7.95317 -15.14544 41.47392 0.303 15.93665 N ? A ? 280 N 1
   ATOM 7823 CA A PHE A 310 ? 8.57315 -14.51743 40.30571 0.303 13.98904 C ? A ? 280 CA 1
   ATOM 7824 C A PHE A 310 ? 9.57423 -15.43624 39.59928 0.303 16.41215 C ? A ? 280 C 1
   ATOM 7825 O A PHE A 310 ? 10.32442 -14.97080 38.72886 0.303 9.08340 O ? A ? 280 O 1
   ATOM 7826 CB A PHE A 310 ? 9.27031 -13.19674 40.67709 0.303 14.56368 C ? A ? 280 CB 1
   ATOM 7827 CG A PHE A 310 ? 8.32703 -12.09276 41.08482 0.303 12.73367 C ? A ? 280 CG 1
   ATOM 7828 CD1 A PHE A 310 ? 7.38134 -11.62230 40.20756 0.303 13.07708 C ? A ? 280 CD1 1
   ATOM 7829 CD2 A PHE A 310 ? 8.42459 -11.48998 42.34089 0.303 14.58177 C ? A ? 280 CD2 1
   ATOM 7830 CE1 A PHE A 310 ? 6.49681 -10.60904 40.55808 0.303 13.92729 C ? A ? 280 CE1 1
   ATOM 7831 CE2 A PHE A 310 ? 7.55071 -10.46475 42.70739 0.303 14.10665 C ? A ? 280 CE2 1
   ATOM 7832 CZ A PHE A 310 ? 6.58640 -10.02860 41.81717 0.303 12.95880 C ? A ? 280 CZ 1
   ATOM 7833 H A PHE A 310 ? 8.50026 -15.23208 42.13178 0.303 19.15422 H ? A ? 280 H 1
   ATOM 7834 HA A PHE A 310 ? 7.85827 -14.30624 39.68502 0.303 16.81709 H ? A ? 280 HA 1
   ATOM 7835 HB2 A PHE A 310 ? 9.86988 -13.36124 41.42165 0.303 17.50665 H ? A ? 280 HB2 1
   ATOM 7836 HB3 A PHE A 310 ? 9.77343 -12.88486 39.90865 0.303 17.50665 H ? A ? 280 HB3 1
   ATOM 7837 HD1 A PHE A 310 ? 7.33126 -11.99170 39.35554 0.303 15.72274 H ? A ? 280 HD1 1
   ATOM 7838 HD2 A PHE A 310 ? 9.07780 -11.77421 42.93874 0.303 17.52837 H ? A ? 280 HD2 1
   ATOM 7839 HE1 A PHE A 310 ? 5.85011 -10.32189 39.95456 0.303 16.74300 H ? A ? 280 HE1 1
   ATOM 7840 HE2 A PHE A 310 ? 7.61698 -10.07547 43.54939 0.303 16.95822 H ? A ? 280 HE2 1
   ATOM 7841 HZ A PHE A 310 ? 5.99992 -9.34910 42.06052 0.303 15.58080 H ? A ? 280 HZ 1
   ATOM 7842 N B PHE A 310 ? 7.80339 -14.85030 41.34014 0.697 16.18804 N ? A ? 280 N 1
   ATOM 7843 CA B PHE A 310 ? 8.45766 -14.37166 40.11507 0.697 13.31248 C ? A ? 280 CA 1
   ATOM 7844 C B PHE A 310 ? 9.33935 -15.42245 39.45839 0.697 15.93616 C ? A ? 280 C 1
   ATOM 7845 O B PHE A 310 ? 9.92395 -15.15977 38.39558 0.697 14.43577 O ? A ? 280 O 1
   ATOM 7846 CB B PHE A 310 ? 9.19525 -13.06096 40.42257 0.697 14.86718 C ? A ? 280 CB 1
   ATOM 7847 CG B PHE A 310 ? 8.26176 -11.96697 40.82725 0.697 12.87460 C ? A ? 280 CG 1
   ATOM 7848 CD1 B PHE A 310 ? 7.61636 -11.23064 39.88964 0.697 11.32941 C ? A ? 280 CD1 1
   ATOM 7849 CD2 B PHE A 310 ? 8.02490 -11.67850 42.16526 0.697 14.32098 C ? A ? 280 CD2 1
   ATOM 7850 CE1 B PHE A 310 ? 6.70045 -10.25643 40.22747 0.697 12.48675 C ? A ? 280 CE1 1
   ATOM 7851 CE2 B PHE A 310 ? 7.13424 -10.65355 42.53271 0.697 16.93045 C ? A ? 280 CE2 1
   ATOM 7852 CZ B PHE A 310 ? 6.48040 -9.94239 41.56369 0.697 13.26440 C ? A ? 280 CZ 1
   ATOM 7853 H B PHE A 310 ? 8.19662 -14.60570 42.06481 0.697 19.45589 H ? A ? 280 H 1
   ATOM 7854 HA B PHE A 310 ? 7.79732 -14.15296 39.43905 0.697 16.00522 H ? A ? 280 HA 1
   ATOM 7855 HB2 B PHE A 310 ? 9.81894 -13.21073 41.15022 0.697 17.87086 H ? A ? 280 HB2 1
   ATOM 7856 HB3 B PHE A 310 ? 9.67365 -12.77225 39.62968 0.697 17.87086 H ? A ? 280 HB3 1
   ATOM 7857 HD1 B PHE A 310 ? 7.79679 -11.38728 38.99086 0.697 13.62553 H ? A ? 280 HD1 1
   ATOM 7858 HD2 B PHE A 310 ? 8.45992 -12.16834 42.82535 0.697 17.21542 H ? A ? 280 HD2 1
   ATOM 7859 HE1 B PHE A 310 ? 6.22999 -9.80952 39.56126 0.697 15.01435 H ? A ? 280 HE1 1
   ATOM 7860 HE2 B PHE A 310 ? 6.99035 -10.46001 43.43090 0.697 20.34679 H ? A ? 280 HE2 1
   ATOM 7861 HZ B PHE A 310 ? 5.89595 -9.25735 41.79614 0.697 15.94752 H ? A ? 280 HZ 1
   ATOM 7862 N A ASP A 311 ? 9.64398 -16.72428 39.98132 0.303 16.56524 N ? A ? 281 N 1
   ATOM 7863 CA A ASP A 311 ? 10.40569 -17.69493 39.19954 0.303 15.54169 C ? A ? 281 CA 1
   ATOM 7864 C A ASP A 311 ? 9.60976 -18.22529 38.01298 0.303 16.24191 C ? A ? 281 C 1
   ATOM 7865 O A ASP A 311 ? 10.12126 -19.06569 37.26620 0.303 18.73651 O ? A ? 281 O 1
   ATOM 7866 CB A ASP A 311 ? 10.82686 -18.88898 40.07162 0.303 17.57651 C ? A ? 281 CB 1
   ATOM 7867 CG A ASP A 311 ? 9.65223 -19.76141 40.44046 0.303 23.36723 C ? A ? 281 CG 1
   ATOM 7868 OD1 A ASP A 311 ? 8.52965 -19.21825 40.55068 0.303 18.90975 O ? A ? 281 OD1 1
   ATOM 7869 OD2 A ASP A 311 ? 9.83414 -20.99440 40.60459 0.303 22.91383 O ? A ? 281 OD2 1
   ATOM 7870 H A ASP A 311 ? 9.26187 -17.04839 40.68029 0.303 19.90853 H ? A ? 281 H 1
   ATOM 7871 HA A ASP A 311 ? 11.21135 -17.25936 38.88002 0.303 18.68027 H ? A ? 281 HA 1
   ATOM 7872 HB2 A ASP A 311 ? 11.46569 -19.43128 39.58304 0.303 21.12205 H ? A ? 281 HB2 1
   ATOM 7873 HB3 A ASP A 311 ? 11.22899 -18.55976 40.89064 0.303 21.12205 H ? A ? 281 HB3 1
   ATOM 7874 N B ASP A 311 ? 9.40591 -16.63279 40.04967 0.697 16.71040 N ? A ? 281 N 1
   ATOM 7875 CA B ASP A 311 ? 10.10318 -17.74050 39.42258 0.697 16.04950 C ? A ? 281 CA 1
   ATOM 7876 C B ASP A 311 ? 9.37832 -18.23515 38.18160 0.697 15.62762 C ? A ? 281 C 1
   ATOM 7877 O B ASP A 311 ? 9.96902 -18.98205 37.38504 0.697 18.85718 O ? A ? 281 O 1
   ATOM 7878 CB B ASP A 311 ? 10.25659 -18.88020 40.46564 0.697 17.22357 C ? A ? 281 CB 1
   ATOM 7879 CG B ASP A 311 ? 8.93670 -19.37900 40.99437 0.697 19.28589 C ? A ? 281 CG 1
   ATOM 7880 OD1 B ASP A 311 ? 7.97133 -18.59934 41.20503 0.697 19.90168 O ? A ? 281 OD1 1
   ATOM 7881 OD2 B ASP A 311 ? 8.85212 -20.62753 41.21558 0.697 23.41713 O ? A ? 281 OD2 1
   ATOM 7882 H B ASP A 311 ? 9.05289 -16.82370 40.81029 0.697 20.08272 H ? A ? 281 H 1
   ATOM 7883 HA B ASP A 311 ? 10.99240 -17.47053 39.14455 0.697 19.28964 H ? A ? 281 HA 1
   ATOM 7884 HB2 B ASP A 311 ? 10.71346 -19.62807 40.04988 0.697 20.69853 H ? A ? 281 HB2 1
   ATOM 7885 HB3 B ASP A 311 ? 10.77424 -18.55151 41.21724 0.697 20.69853 H ? A ? 281 HB3 1
   ATOM 7886 N A LYS A 312 ? 8.37529 -17.77403 37.82913 0.303 14.65867 N ? A ? 282 N 1
   ATOM 7887 CA A LYS A 312 ? 7.50164 -18.21157 36.75371 0.303 15.89959 C ? A ? 282 CA 1
   ATOM 7888 C A LYS A 312 ? 6.74932 -17.00349 36.22047 0.303 14.61038 C ? A ? 282 C 1
   ATOM 7889 O A LYS A 312 ? 6.67201 -15.96869 36.89360 0.303 14.63289 O ? A ? 282 O 1
   ATOM 7890 CB A LYS A 312 ? 6.49743 -19.26060 37.24303 0.303 19.89720 C ? A ? 282 CB 1
   ATOM 7891 CG A LYS A 312 ? 7.18323 -20.52379 37.76023 0.303 19.87711 C ? A ? 282 CG 1
   ATOM 7892 CD A LYS A 312 ? 6.25096 -21.70573 37.85967 0.303 28.97719 C ? A ? 282 CD 1
   ATOM 7893 CE A LYS A 312 ? 7.04272 -22.95426 38.23786 0.303 26.09658 C ? A ? 282 CE 1
   ATOM 7894 NZ A LYS A 312 ? 8.13626 -23.27538 37.26578 0.303 26.34242 N ? A ? 282 NZ 1
   ATOM 7895 H A LYS A 312 ? 8.00702 -17.18738 38.33885 0.303 17.62065 H ? A ? 282 H 1
   ATOM 7896 HA A LYS A 312 ? 8.02956 -18.59556 36.03625 0.303 19.10975 H ? A ? 282 HA 1
   ATOM 7897 HB2 A LYS A 312 ? 5.97238 -18.88402 37.96651 0.303 23.90688 H ? A ? 282 HB2 1
   ATOM 7898 HB3 A LYS A 312 ? 5.91693 -19.51148 36.50752 0.303 23.90688 H ? A ? 282 HB3 1
   ATOM 7899 HG2 A LYS A 312 ? 7.90281 -20.76198 37.15494 0.303 23.88278 H ? A ? 282 HG2 1
   ATOM 7900 HG3 A LYS A 312 ? 7.53864 -20.34930 38.64574 0.303 23.88278 H ? A ? 282 HG3 1
   ATOM 7901 HD2 A LYS A 312 ? 5.58300 -21.54029 38.54330 0.303 34.80287 H ? A ? 282 HD2 1
   ATOM 7902 HD3 A LYS A 312 ? 5.81967 -21.85648 37.00400 0.303 34.80287 H ? A ? 282 HD3 1
   ATOM 7903 HE2 A LYS A 312 ? 7.44834 -22.81806 39.10839 0.303 31.34614 H ? A ? 282 HE2 1
   ATOM 7904 HE3 A LYS A 312 ? 6.43881 -23.71273 38.26826 0.303 31.34614 H ? A ? 282 HE3 1
   ATOM 7905 HZ1 A LYS A 312 ? 8.48022 -24.07574 37.44804 0.303 31.64115 H ? A ? 282 HZ1 1
   ATOM 7906 HZ2 A LYS A 312 ? 7.81398 -23.28161 36.43621 0.303 31.64115 H ? A ? 282 HZ2 1
   ATOM 7907 HZ3 A LYS A 312 ? 8.78124 -22.66455 37.32049 0.303 31.64115 H ? A ? 282 HZ3 1
   ATOM 7908 N B LYS A 312 ? 8.12566 -17.83264 37.98616 0.697 13.90076 N ? A ? 282 N 1
   ATOM 7909 CA B LYS A 312 ? 7.29498 -18.25622 36.87016 0.697 15.74715 C ? A ? 282 CA 1
   ATOM 7910 C B LYS A 312 ? 6.74251 -16.99723 36.22210 0.697 14.50091 C ? A ? 282 C 1
   ATOM 7911 O B LYS A 312 ? 6.81122 -15.91024 36.80625 0.697 14.80535 O ? A ? 282 O 1
   ATOM 7912 CB B LYS A 312 ? 6.12896 -19.11189 37.38671 0.697 17.25536 C ? A ? 282 CB 1
   ATOM 7913 CG B LYS A 312 ? 6.57346 -20.47438 37.98443 0.697 23.17952 C ? A ? 282 CG 1
   ATOM 7914 CD B LYS A 312 ? 5.36554 -21.31864 38.38165 0.697 36.67893 C ? A ? 282 CD 1
   ATOM 7915 CE B LYS A 312 ? 5.78292 -22.65319 38.99774 0.697 40.03194 C ? A ? 282 CE 1
   ATOM 7916 NZ B LYS A 312 ? 6.36189 -22.47308 40.35775 0.697 50.39776 N ? A ? 282 NZ 1
   ATOM 7917 H B LYS A 312 ? 7.71994 -17.28837 38.51414 0.697 16.71116 H ? A ? 282 H 1
   ATOM 7918 HA B LYS A 312 ? 7.80347 -18.77431 36.22679 0.697 18.92682 H ? A ? 282 HA 1
   ATOM 7919 HB2 B LYS A 312 ? 5.66491 -18.62010 38.08220 0.697 20.73667 H ? A ? 282 HB2 1
   ATOM 7920 HB3 B LYS A 312 ? 5.52500 -19.29410 36.64987 0.697 20.73667 H ? A ? 282 HB3 1
   ATOM 7921 HG2 B LYS A 312 ? 7.08674 -20.96503 37.32359 0.697 27.84567 H ? A ? 282 HG2 1
   ATOM 7922 HG3 B LYS A 312 ? 7.11302 -20.31951 38.77550 0.697 27.84567 H ? A ? 282 HG3 1
   ATOM 7923 HD2 B LYS A 312 ? 4.83772 -20.83434 39.03568 0.697 44.04496 H ? A ? 282 HD2 1
   ATOM 7924 HD3 B LYS A 312 ? 4.83041 -21.50230 37.59374 0.697 44.04496 H ? A ? 282 HD3 1
   ATOM 7925 HE2 B LYS A 312 ? 5.00596 -23.22919 39.07147 0.697 48.06858 H ? A ? 282 HE2 1
   ATOM 7926 HE3 B LYS A 312 ? 6.45317 -23.07068 38.43439 0.697 48.06858 H ? A ? 282 HE3 1
   ATOM 7927 HZ1 B LYS A 312 ? 6.60992 -23.26071 40.68975 0.697 60.50755 H ? A ? 282 HZ1 1
   ATOM 7928 HZ2 B LYS A 312 ? 7.07318 -21.93965 40.31759 0.697 60.50755 H ? A ? 282 HZ2 1
   ATOM 7929 HZ3 B LYS A 312 ? 5.75764 -22.10844 40.89998 0.697 60.50755 H ? A ? 282 HZ3 1
   ATOM 7930 N . PRO A 313 ? 6.18563 -17.10205 35.01572 1.000 15.97852 N ? A ? 283 N 1
   ATOM 7931 CA . PRO A 313 ? 5.39841 -15.98100 34.46260 1.000 14.14540 C ? A ? 283 CA 1
   ATOM 7932 C . PRO A 313 ? 4.38233 -15.49254 35.49197 1.000 15.54879 C ? A ? 283 C 1
   ATOM 7933 O . PRO A 313 ? 3.71717 -16.28294 36.17906 1.000 16.57072 O ? A ? 283 O 1
   ATOM 7934 CB . PRO A 313 ? 4.73925 -16.58795 33.21033 1.000 17.80988 C ? A ? 283 CB 1
   ATOM 7935 CG . PRO A 313 ? 5.69278 -17.68509 32.81397 1.000 20.90907 C ? A ? 283 CG 1
   ATOM 7936 CD . PRO A 313 ? 6.13222 -18.28817 34.11606 1.000 17.95460 C ? A ? 283 CD 1
   ATOM 7937 HA . PRO A 313 ? 5.96484 -15.24420 34.18479 1.000 17.00473 H ? A ? 283 HA 1
   ATOM 7938 HB2 . PRO A 313 ? 3.86344 -16.94295 33.42901 1.000 21.40210 H ? A ? 283 HB2 1
   ATOM 7939 HB3 . PRO A 313 ? 4.66117 -15.91860 32.51263 1.000 21.40210 H ? A ? 283 HB3 1
   ATOM 7940 HG2 . PRO A 313 ? 5.23615 -18.33991 32.26296 1.000 25.12113 H ? A ? 283 HG2 1
   ATOM 7941 HG3 . PRO A 313 ? 6.44652 -17.31236 32.33040 1.000 25.12113 H ? A ? 283 HG3 1
   ATOM 7942 HD2 . PRO A 313 ? 5.48685 -18.93855 34.43450 1.000 21.57576 H ? A ? 283 HD2 1
   ATOM 7943 HD3 . PRO A 313 ? 7.00572 -18.70144 34.03172 1.000 21.57576 H ? A ? 283 HD3 1
   ATOM 7944 N A HIS A 314 ? 4.26831 -14.17117 35.62365 0.778 12.69568 N ? A ? 284 N 1
   ATOM 7945 CA A HIS A 314 ? 3.44171 -13.57388 36.66028 0.778 13.95487 C ? A ? 284 CA 1
   ATOM 7946 C A HIS A 314 ? 2.44089 -12.61799 36.03761 0.778 12.61658 C ? A ? 284 C 1
   ATOM 7947 O A HIS A 314 ? 2.82558 -11.81289 35.16351 0.778 12.36931 O ? A ? 284 O 1
   ATOM 7948 CB A HIS A 314 ? 4.32026 -12.82894 37.62845 0.778 13.66192 C ? A ? 284 CB 1
   ATOM 7949 CG A HIS A 314 ? 3.67168 -12.42903 38.91708 0.778 15.37263 C ? A ? 284 CG 1
   ATOM 7950 ND1 A HIS A 314 ? 2.76874 -11.40504 39.02860 0.778 16.11016 N ? A ? 284 ND1 1
   ATOM 7951 CD2 A HIS A 314 ? 3.85136 -12.88965 40.17313 0.778 19.50487 C ? A ? 284 CD2 1
   ATOM 7952 CE1 A HIS A 314 ? 2.40234 -11.25829 40.28439 0.778 16.38009 C ? A ? 284 CE1 1
   ATOM 7953 NE2 A HIS A 314 ? 3.05227 -12.14043 41.00629 0.778 21.74790 N ? A ? 284 NE2 1
   ATOM 7954 H A HIS A 314 ? 4.66496 -13.59934 35.11838 0.778 15.26506 H ? A ? 284 H 1
   ATOM 7955 HA A HIS A 314 ? 2.94671 -14.26096 37.13335 0.778 16.77609 H ? A ? 284 HA 1
   ATOM 7956 HB2 A HIS A 314 ? 5.07668 -13.39425 37.85019 0.778 16.42454 H ? A ? 284 HB2 1
   ATOM 7957 HB3 A HIS A 314 ? 4.62837 -12.01664 37.19702 0.778 16.42454 H ? A ? 284 HB3 1
   ATOM 7958 HD1 A HIS A 314 ? 2.48270 -10.92728 38.37322 0.778 19.36244 H ? A ? 284 HD1 1
   ATOM 7959 HD2 A HIS A 314 ? 4.41246 -13.58588 40.42871 0.778 23.43609 H ? A ? 284 HD2 1
   ATOM 7960 HE1 A HIS A 314 ? 1.78894 -10.63688 40.60456 0.778 19.68636 H ? A ? 284 HE1 1
   ATOM 7961 N B HIS A 314 ? 4.31641 -14.17628 35.64628 0.222 12.82356 N ? A ? 284 N 1
   ATOM 7962 CA B HIS A 314 ? 3.51015 -13.53830 36.68725 0.222 14.02244 C ? A ? 284 CA 1
   ATOM 7963 C B HIS A 314 ? 2.53398 -12.60281 36.00086 0.222 12.77165 C ? A ? 284 C 1
   ATOM 7964 O B HIS A 314 ? 2.95553 -11.54623 35.49033 0.222 10.11426 O ? A ? 284 O 1
   ATOM 7965 CB B HIS A 314 ? 4.42604 -12.74866 37.62165 0.222 13.90240 C ? A ? 284 CB 1
   ATOM 7966 CG B HIS A 314 ? 3.76949 -12.29988 38.88869 0.222 15.49916 C ? A ? 284 CG 1
   ATOM 7967 ND1 B HIS A 314 ? 2.52856 -11.70348 38.90816 0.222 15.10868 N ? A ? 284 ND1 1
   ATOM 7968 CD2 B HIS A 314 ? 4.18174 -12.35655 40.18018 0.222 12.96864 C ? A ? 284 CD2 1
   ATOM 7969 CE1 B HIS A 314 ? 2.19506 -11.42279 40.15432 0.222 15.90595 C ? A ? 284 CE1 1
   ATOM 7970 NE2 B HIS A 314 ? 3.18440 -11.79828 40.94568 0.222 16.01608 N ? A ? 284 NE2 1
   ATOM 7971 H B HIS A 314 ? 4.73877 -13.61511 35.15001 0.222 15.41851 H ? A ? 284 H 1
   ATOM 7972 HA B HIS A 314 ? 3.02046 -14.19460 37.20724 0.222 16.85717 H ? A ? 284 HA 1
   ATOM 7973 HB2 B HIS A 314 ? 5.17999 -13.30901 37.86347 0.222 16.71312 H ? A ? 284 HB2 1
   ATOM 7974 HB3 B HIS A 314 ? 4.73711 -11.95714 37.15515 0.222 16.71312 H ? A ? 284 HB3 1
   ATOM 7975 HD1 B HIS A 314 ? 2.04557 -11.53926 38.21580 0.222 18.16066 H ? A ? 284 HD1 1
   ATOM 7976 HD2 B HIS A 314 ? 4.98606 -12.70647 40.48925 0.222 15.59262 H ? A ? 284 HD2 1
   ATOM 7977 HE1 B HIS A 314 ? 1.39901 -11.02786 40.42861 0.222 19.11738 H ? A ? 284 HE1 1
   ATOM 7978 N A PRO A 315 ? 1.16502 -12.65795 36.43223 0.778 12.05350 N ? A ? 285 N 1
   ATOM 7979 CA A PRO A 315 ? 0.18081 -11.78567 35.79557 0.778 10.60258 C ? A ? 285 CA 1
   ATOM 7980 C A PRO A 315 ? 0.50200 -10.33558 36.13222 0.778 10.70568 C ? A ? 285 C 1
   ATOM 7981 O A PRO A 315 ? 0.92710 -10.00757 37.23819 0.778 12.55388 O ? A ? 285 O 1
   ATOM 7982 CB A PRO A 315 ? -1.13933 -12.21215 36.44686 0.778 13.57557 C ? A ? 285 CB 1
   ATOM 7983 CG A PRO A 315 ? -0.76292 -12.73892 37.76616 0.778 18.89220 C ? A ? 285 CG 1
   ATOM 7984 CD A PRO A 315 ? 0.55523 -13.48249 37.50644 0.778 16.40311 C ? A ? 285 CD 1
   ATOM 7985 HA A PRO A 315 ? 0.13038 -11.92372 34.83677 0.778 12.75334 H ? A ? 285 HA 1
   ATOM 7986 HB2 A PRO A 315 ? -1.72667 -11.44517 36.53443 0.778 16.32093 H ? A ? 285 HB2 1
   ATOM 7987 HB3 A PRO A 315 ? -1.56619 -12.89719 35.90889 0.778 16.32093 H ? A ? 285 HB3 1
   ATOM 7988 HG2 A PRO A 315 ? -0.63638 -12.01029 38.39385 0.778 22.70088 H ? A ? 285 HG2 1
   ATOM 7989 HG3 A PRO A 315 ? -1.44759 -13.34329 38.09306 0.778 22.70088 H ? A ? 285 HG3 1
   ATOM 7990 HD2 A PRO A 315 ? 1.11360 -13.49362 38.29953 0.778 19.71397 H ? A ? 285 HD2 1
   ATOM 7991 HD3 A PRO A 315 ? 0.39230 -14.38917 37.20267 0.778 19.71397 H ? A ? 285 HD3 1
   ATOM 7992 N B PRO A 315 ? 1.24403 -12.92651 35.92965 0.222 10.60315 N ? A ? 285 N 1
   ATOM 7993 CA B PRO A 315 ? 0.29691 -12.00130 35.29020 0.222 10.98458 C ? A ? 285 CA 1
   ATOM 7994 C B PRO A 315 ? 0.37434 -10.60281 35.89655 0.222 11.23477 C ? A ? 285 C 1
   ATOM 7995 O B PRO A 315 ? 0.59327 -10.42608 37.09403 0.222 13.05223 O ? A ? 285 O 1
   ATOM 7996 CB B PRO A 315 ? -1.06917 -12.65344 35.52888 0.222 9.71941 C ? A ? 285 CB 1
   ATOM 7997 CG B PRO A 315 ? -0.83737 -13.63373 36.66858 0.222 12.13297 C ? A ? 285 CG 1
   ATOM 7998 CD B PRO A 315 ? 0.57860 -14.08960 36.54708 0.222 10.58112 C ? A ? 285 CD 1
   ATOM 7999 HA B PRO A 315 ? 0.46879 -11.95020 34.33692 0.222 13.21174 H ? A ? 285 HA 1
   ATOM 8000 HB2 B PRO A 315 ? -1.71946 -11.97807 35.77769 0.222 11.69354 H ? A ? 285 HB2 1
   ATOM 8001 HB3 B PRO A 315 ? -1.36037 -13.11485 34.72688 0.222 11.69354 H ? A ? 285 HB3 1
   ATOM 8002 HG2 B PRO A 315 ? -0.98087 -13.18608 37.51706 0.222 14.58981 H ? A ? 285 HG2 1
   ATOM 8003 HG3 B PRO A 315 ? -1.44663 -14.38352 36.58184 0.222 14.58981 H ? A ? 285 HG3 1
   ATOM 8004 HD2 B PRO A 315 ? 0.95690 -14.28362 37.41894 0.222 12.72759 H ? A ? 285 HD2 1
   ATOM 8005 HD3 B PRO A 315 ? 0.64404 -14.87075 35.97575 0.222 12.72759 H ? A ? 285 HD3 1
   ATOM 8006 N A VAL A 316 ? 0.26505 -9.47337 35.15898 0.778 10.05293 N ? A ? 286 N 1
   ATOM 8007 CA A VAL A 316 ? 0.26606 -8.01005 35.33079 0.778 9.29478 C ? A ? 286 CA 1
   ATOM 8008 C A VAL A 316 ? -1.14618 -7.45585 35.29153 0.778 9.50151 C ? A ? 286 C 1
   ATOM 8009 O A VAL A 316 ? -1.56316 -6.69687 36.17489 0.778 11.38433 O ? A ? 286 O 1
   ATOM 8010 CB A VAL A 316 ? 1.13833 -7.32562 34.25703 0.778 9.68933 C ? A ? 286 CB 1
   ATOM 8011 CG1 A VAL A 316 ? 1.11879 -5.81122 34.38285 0.778 8.92388 C ? A ? 286 CG1 1
   ATOM 8012 CG2 A VAL A 316 ? 2.57445 -7.81225 34.39214 0.778 10.42782 C ? A ? 286 CG2 1
   ATOM 8013 H A VAL A 316 ? 0.09240 -9.71162 34.35088 0.778 12.09375 H ? A ? 286 H 1
   ATOM 8014 HA A VAL A 316 ? 0.64678 -7.80815 36.19980 0.778 11.18398 H ? A ? 286 HA 1
   ATOM 8015 HB A VAL A 316 ? 0.77744 -7.55559 33.38652 0.778 11.65745 H ? A ? 286 HB 1
   ATOM 8016 HG11 A VAL A 316 ? 1.81753 -5.43873 33.82257 0.778 10.73889 H ? A ? 286 HG11 1
   ATOM 8017 HG12 A VAL A 316 ? 0.25310 -5.48157 34.09507 0.778 10.73889 H ? A ? 286 HG12 1
   ATOM 8018 HG13 A VAL A 316 ? 1.27355 -5.56929 35.30936 0.778 10.73889 H ? A ? 286 HG13 1
   ATOM 8019 HG21 A VAL A 316 ? 3.12907 -7.34157 33.75045 0.778 12.54363 H ? A ? 286 HG21 1
   ATOM 8020 HG22 A VAL A 316 ? 2.88548 -7.63213 35.29309 0.778 12.54363 H ? A ? 286 HG22 1
   ATOM 8021 HG23 A VAL A 316 ? 2.60255 -8.76588 34.21695 0.778 12.54363 H ? A ? 286 HG23 1
   ATOM 8022 N B VAL A 316 ? 0.20198 -9.60339 35.04067 0.222 10.16633 N ? A ? 286 N 1
   ATOM 8023 CA B VAL A 316 ? 0.20953 -8.20410 35.43849 0.222 9.82180 C ? A ? 286 CA 1
   ATOM 8024 C B VAL A 316 ? -1.18298 -7.59420 35.35452 0.222 9.73623 C ? A ? 286 C 1
   ATOM 8025 O B VAL A 316 ? -1.59803 -6.86076 36.25750 0.222 11.30268 O ? A ? 286 O 1
   ATOM 8026 CB B VAL A 316 ? 1.21961 -7.40957 34.57927 0.222 10.37657 C ? A ? 286 CB 1
   ATOM 8027 CG1 B VAL A 316 ? 1.27674 -5.95512 34.99400 0.222 11.24962 C ? A ? 286 CG1 1
   ATOM 8028 CG2 B VAL A 316 ? 2.60435 -8.04801 34.65218 0.222 10.47436 C ? A ? 286 CG2 1
   ATOM 8029 H B VAL A 316 ? 0.07486 -9.71522 34.19750 0.222 12.22984 H ? A ? 286 H 1
   ATOM 8030 HA B VAL A 316 ? 0.48825 -8.13848 36.36527 0.222 11.81641 H ? A ? 286 HA 1
   ATOM 8031 HB B VAL A 316 ? 0.91941 -7.43603 33.65727 0.222 12.48213 H ? A ? 286 HB 1
   ATOM 8032 HG11 B VAL A 316 ? 2.02695 -5.52944 34.55029 0.222 13.52979 H ? A ? 286 HG11 1
   ATOM 8033 HG12 B VAL A 316 ? 0.44922 -5.52021 34.73523 0.222 13.52979 H ? A ? 286 HG12 1
   ATOM 8034 HG13 B VAL A 316 ? 1.38981 -5.90528 35.95610 0.222 13.52979 H ? A ? 286 HG13 1
   ATOM 8035 HG21 B VAL A 316 ? 3.26915 -7.39077 34.39339 0.222 12.59948 H ? A ? 286 HG21 1
   ATOM 8036 HG22 B VAL A 316 ? 2.76819 -8.34395 35.56129 0.222 12.59948 H ? A ? 286 HG22 1
   ATOM 8037 HG23 B VAL A 316 ? 2.63510 -8.80554 34.04712 0.222 12.59948 H ? A ? 286 HG23 1
   ATOM 8038 N A MET A 317 ? -1.90319 -7.83162 34.27147 0.778 9.85480 N ? A ? 287 N 1
   ATOM 8039 CA A MET A 317 ? -3.29225 -7.46536 34.22627 0.778 9.96431 C ? A ? 287 CA 1
   ATOM 8040 C A MET A 317 ? -3.99828 -8.34645 33.20365 0.778 10.74696 C ? A ? 287 C 1
   ATOM 8041 O A MET A 317 ? -3.37255 -8.89044 32.29503 0.778 10.83420 O ? A ? 287 O 1
   ATOM 8042 CB A MET A 317 ? -3.52152 -5.99833 33.97235 0.778 13.85442 C ? A ? 287 CB 1
   ATOM 8043 CG A MET A 317 ? -3.31276 -5.50693 32.57820 0.778 15.42948 C ? A ? 287 CG 1
   ATOM 8044 SD A MET A 317 ? -3.71323 -3.73814 32.38016 0.778 14.25882 S ? A ? 287 SD 1
   ATOM 8045 CE A MET A 317 ? -3.45083 -3.65444 30.60812 0.778 14.91434 C ? A ? 287 CE 1
   ATOM 8046 H A MET A 317 ? -1.62997 -8.29618 33.60130 0.778 11.85601 H ? A ? 287 H 1
   ATOM 8047 HA A MET A 317 ? -3.67812 -7.63723 35.09947 0.778 11.98742 H ? A ? 287 HA 1
   ATOM 8048 HB2 A MET A 317 ? -4.44017 -5.79466 34.20792 0.778 16.65554 H ? A ? 287 HB2 1
   ATOM 8049 HB3 A MET A 317 ? -2.91470 -5.49866 34.54068 0.778 16.65554 H ? A ? 287 HB3 1
   ATOM 8050 HG2 A MET A 317 ? -2.38186 -5.63187 32.33588 0.778 18.54562 H ? A ? 287 HG2 1
   ATOM 8051 HG3 A MET A 317 ? -3.88267 -6.01183 31.97722 0.778 18.54562 H ? A ? 287 HG3 1
   ATOM 8052 HE1 A MET A 317 ? -3.55606 -2.73537 30.31636 0.778 17.92745 H ? A ? 287 HE1 1
   ATOM 8053 HE2 A MET A 317 ? -2.55419 -3.96484 30.40665 0.778 17.92745 H ? A ? 287 HE2 1
   ATOM 8054 HE3 A MET A 317 ? -4.10360 -4.21890 30.16520 0.778 17.92745 H ? A ? 287 HE3 1
   ATOM 8055 N B MET A 317 ? -1.92891 -7.91736 34.29568 0.222 9.78209 N ? A ? 287 N 1
   ATOM 8056 CA B MET A 317 ? -3.26776 -7.38422 34.11365 0.222 10.08655 C ? A ? 287 CA 1
   ATOM 8057 C B MET A 317 ? -4.03514 -8.21104 33.08826 0.222 10.64086 C ? A ? 287 C 1
   ATOM 8058 O B MET A 317 ? -3.48347 -8.57862 32.04444 0.222 8.60529 O ? A ? 287 O 1
   ATOM 8059 CB B MET A 317 ? -3.21481 -5.93741 33.64910 0.222 9.34777 C ? A ? 287 CB 1
   ATOM 8060 CG B MET A 317 ? -2.50633 -5.71245 32.35472 0.222 10.28895 C ? A ? 287 CG 1
   ATOM 8061 SD B MET A 317 ? -2.63049 -3.96099 31.97811 0.222 8.74107 S ? A ? 287 SD 1
   ATOM 8062 CE B MET A 317 ? -1.79156 -3.92674 30.43188 0.222 18.17235 C ? A ? 287 CE 1
   ATOM 8063 H B MET A 317 ? -1.67522 -8.44746 33.66780 0.222 11.76875 H ? A ? 287 H 1
   ATOM 8064 HA B MET A 317 ? -3.73128 -7.43826 34.96402 0.222 12.13410 H ? A ? 287 HA 1
   ATOM 8065 HB2 B MET A 317 ? -4.12391 -5.61655 33.54192 0.222 11.24757 H ? A ? 287 HB2 1
   ATOM 8066 HB3 B MET A 317 ? -2.75619 -5.41498 34.32559 0.222 11.24757 H ? A ? 287 HB3 1
   ATOM 8067 HG2 B MET A 317 ? -1.57191 -5.96026 32.43442 0.222 12.37698 H ? A ? 287 HG2 1
   ATOM 8068 HG3 B MET A 317 ? -2.92645 -6.22563 31.64688 0.222 12.37698 H ? A ? 287 HG3 1
   ATOM 8069 HE1 B MET A 317 ? -1.78391 -3.01647 30.09684 0.222 21.83707 H ? A ? 287 HE1 1
   ATOM 8070 HE2 B MET A 317 ? -0.88241 -4.24013 30.55885 0.222 21.83707 H ? A ? 287 HE2 1
   ATOM 8071 HE3 B MET A 317 ? -2.25665 -4.50517 29.80737 0.222 21.83707 H ? A ? 287 HE3 1
   ATOM 8072 N . ARG A 318 ? -5.31732 -8.45494 33.37643 1.000 10.23892 N ? A ? 288 N 1
   ATOM 8073 CA . ARG A 318 ? -6.20136 -9.19246 32.46963 1.000 10.92416 C ? A ? 288 CA 1
   ATOM 8074 C . ARG A 318 ? -6.83529 -8.19881 31.51199 1.000 12.13504 C ? A ? 288 C 1
   ATOM 8075 O . ARG A 318 ? -7.32502 -7.15531 31.94689 1.000 13.33556 O ? A ? 288 O 1
   ATOM 8076 HA . ARG A 318 ? -5.72075 -9.85882 31.95399 1.000 13.13924 H ? A ? 288 HA 1
   ATOM 8077 CB A ARG A 318 ? -7.29447 -9.90987 33.26476 0.218 15.12937 C ? A ? 288 CB 1
   ATOM 8078 CG A ARG A 318 ? -8.22699 -10.74568 32.39413 0.218 17.67119 C ? A ? 288 CG 1
   ATOM 8079 CD A ARG A 318 ? -7.73400 -12.18537 32.23307 0.218 20.91000 C ? A ? 288 CD 1
   ATOM 8080 NE A ARG A 318 ? -7.77653 -12.92728 33.48501 0.218 26.50323 N ? A ? 288 NE 1
   ATOM 8081 CZ A ARG A 318 ? -7.28497 -14.14901 33.65363 0.218 23.16209 C ? A ? 288 CZ 1
   ATOM 8082 NH1 A ARG A 318 ? -6.68719 -14.79826 32.66676 0.218 18.22243 N ? A ? 288 NH1 1
   ATOM 8083 NH2 A ARG A 318 ? -7.38536 -14.73214 34.84711 0.218 20.16257 N ? A ? 288 NH2 1
   ATOM 8084 H A ARG A 318 ? -5.73885 -8.09723 34.03519 0.778 12.31695 H ? A ? 288 H 1
   ATOM 8085 HB2 A ARG A 318 ? -6.87576 -10.50344 33.90760 0.218 18.18549 H ? A ? 288 HB2 1
   ATOM 8086 HB3 A ARG A 318 ? -7.83215 -9.24734 33.72612 0.218 18.18549 H ? A ? 288 HB3 1
   ATOM 8087 HG2 A ARG A 318 ? -9.10617 -10.77184 32.80309 0.218 21.23567 H ? A ? 288 HG2 1
   ATOM 8088 HG3 A ARG A 318 ? -8.28307 -10.34559 31.51227 0.218 21.23567 H ? A ? 288 HG3 1
   ATOM 8089 HD2 A ARG A 318 ? -8.29768 -12.64459 31.59097 0.218 25.12224 H ? A ? 288 HD2 1
   ATOM 8090 HD3 A ARG A 318 ? -6.81592 -12.17402 31.92017 0.218 25.12224 H ? A ? 288 HD3 1
   ATOM 8091 HE A ARG A 318 ? -8.14583 -12.54766 34.16259 0.218 31.83412 H ? A ? 288 HE 1
   ATOM 8092 HH11 A ARG A 318 ? -6.60998 -14.42916 31.89384 0.218 21.89716 H ? A ? 288 HH11 1
   ATOM 8093 HH12 A ARG A 318 ? -6.37610 -15.58910 32.79862 0.218 21.89716 H ? A ? 288 HH12 1
   ATOM 8094 HH21 A ARG A 318 ? -7.76527 -14.31744 35.49772 0.218 24.22533 H ? A ? 288 HH21 1
   ATOM 8095 HH22 A ARG A 318 ? -7.07026 -15.52330 34.96701 0.218 24.22533 H ? A ? 288 HH22 1
   ATOM 8096 CB B ARG A 318 ? -7.28525 -9.87290 33.31569 0.782 14.83745 C ? A ? 288 CB 1
   ATOM 8097 CG B ARG A 318 ? -8.47240 -10.37139 32.52168 0.782 20.68652 C ? A ? 288 CG 1
   ATOM 8098 CD B ARG A 318 ? -8.04458 -11.45019 31.57952 0.782 23.10763 C ? A ? 288 CD 1
   ATOM 8099 NE B ARG A 318 ? -7.42321 -12.57298 32.28146 0.782 24.94759 N ? A ? 288 NE 1
   ATOM 8100 CZ B ARG A 318 ? -8.02165 -13.71704 32.57538 0.782 31.80183 C ? A ? 288 CZ 1
   ATOM 8101 NH1 B ARG A 318 ? -9.30991 -13.90081 32.34656 0.782 35.32896 N ? A ? 288 NH1 1
   ATOM 8102 NH2 B ARG A 318 ? -7.30393 -14.70169 33.10409 0.782 34.27906 N ? A ? 288 NH2 1
   ATOM 8103 H B ARG A 318 ? -5.70347 -8.19978 34.10126 0.222 12.31695 H ? A ? 288 H 1
   ATOM 8104 HB2 B ARG A 318 ? -6.89216 -10.63618 33.76712 0.782 17.83519 H ? A ? 288 HB2 1
   ATOM 8105 HB3 B ARG A 318 ? -7.61483 -9.23519 33.96806 0.782 17.83519 H ? A ? 288 HB3 1
   ATOM 8106 HG2 B ARG A 318 ? -9.14030 -10.73286 33.12513 0.782 24.85407 H ? A ? 288 HG2 1
   ATOM 8107 HG3 B ARG A 318 ? -8.85070 -9.64144 32.00694 0.782 24.85407 H ? A ? 288 HG3 1
   ATOM 8108 HD2 B ARG A 318 ? -8.82020 -11.78308 31.10151 0.782 27.75939 H ? A ? 288 HD2 1
   ATOM 8109 HD3 B ARG A 318 ? -7.39829 -11.08922 30.95269 0.782 27.75939 H ? A ? 288 HD3 1
   ATOM 8110 HE B ARG A 318 ? -6.60272 -12.48280 32.52284 0.782 29.96735 H ? A ? 288 HE 1
   ATOM 8111 HH11 B ARG A 318 ? -9.77929 -13.26944 31.99920 0.782 42.42499 H ? A ? 288 HH11 1
   ATOM 8112 HH12 B ARG A 318 ? -9.67905 -14.65178 32.54498 0.782 42.42499 H ? A ? 288 HH12 1
   ATOM 8113 HH21 B ARG A 318 ? -6.46379 -14.59072 33.25052 0.782 41.16511 H ? A ? 288 HH21 1
   ATOM 8114 HH22 B ARG A 318 ? -7.67937 -15.45020 33.29999 0.782 41.16511 H ? A ? 288 HH22 1
   ATOM 8115 N . ILE A 319 ? -6.73613 -8.45422 30.22245 1.000 11.04144 N ? A ? 289 N 1
   ATOM 8116 CA . ILE A 319 ? -7.38790 -7.65487 29.20333 1.000 12.72878 C ? A ? 289 CA 1
   ATOM 8117 C . ILE A 319 ? -8.69435 -8.35719 28.84345 1.000 11.42821 C ? A ? 289 C 1
   ATOM 8118 O . ILE A 319 ? -8.68662 -9.54092 28.44268 1.000 12.20602 O ? A ? 289 O 1
   ATOM 8119 H . ILE A 319 ? -6.28053 -9.10877 29.90058 1.000 13.27997 H ? A ? 289 H 1
   ATOM 8120 HA . ILE A 319 ? -7.57829 -6.77376 29.56152 1.000 15.30478 H ? A ? 289 HA 1
   ATOM 8121 CB A ILE A 319 ? -6.44434 -7.40377 28.00537 0.341 12.46705 C ? A ? 289 CB 1
   ATOM 8122 CG1 A ILE A 319 ? -5.22140 -6.60807 28.49339 0.341 13.35975 C ? A ? 289 CG1 1
   ATOM 8123 CG2 A ILE A 319 ? -7.17857 -6.67007 26.90980 0.341 12.33490 C ? A ? 289 CG2 1
   ATOM 8124 CD1 A ILE A 319 ? -4.00440 -6.64816 27.57783 0.341 10.61730 C ? A ? 289 CD1 1
   ATOM 8125 HB A ILE A 319 ? -6.14162 -8.24976 27.63992 0.341 14.99071 H ? A ? 289 HB 1
   ATOM 8126 HG12 A ILE A 319 ? -5.48055 -5.67815 28.58826 0.341 16.06194 H ? A ? 289 HG12 1
   ATOM 8127 HG13 A ILE A 319 ? -4.94792 -6.96557 29.35263 0.341 16.06194 H ? A ? 289 HG13 1
   ATOM 8128 HG21 A ILE A 319 ? -6.54598 -6.41999 26.21829 0.341 14.83213 H ? A ? 289 HG21 1
   ATOM 8129 HG22 A ILE A 319 ? -7.85925 -7.25386 26.53998 0.341 14.83213 H ? A ? 289 HG22 1
   ATOM 8130 HG23 A ILE A 319 ? -7.59140 -5.87577 27.28338 0.341 14.83213 H ? A ? 289 HG23 1
   ATOM 8131 HD11 A ILE A 319 ? -3.29087 -6.12696 27.97798 0.341 12.77100 H ? A ? 289 HD11 1
   ATOM 8132 HD12 A ILE A 319 ? -3.72063 -7.56942 27.46990 0.341 12.77100 H ? A ? 289 HD12 1
   ATOM 8133 HD13 A ILE A 319 ? -4.24490 -6.27302 26.71624 0.341 12.77100 H ? A ? 289 HD13 1
   ATOM 8134 CB B ILE A 319 ? -6.51107 -7.48196 27.95802 0.659 12.47266 C ? A ? 289 CB 1
   ATOM 8135 CG1 B ILE A 319 ? -5.33211 -6.54873 28.20915 0.659 14.03010 C ? A ? 289 CG1 1
   ATOM 8136 CG2 B ILE A 319 ? -7.34585 -6.92778 26.82052 0.659 12.94425 C ? A ? 289 CG2 1
   ATOM 8137 CD1 B ILE A 319 ? -4.18754 -7.21681 28.87817 0.659 12.53256 C ? A ? 289 CD1 1
   ATOM 8138 HB B ILE A 319 ? -6.15871 -8.35691 27.73172 0.659 14.99743 H ? A ? 289 HB 1
   ATOM 8139 HG12 B ILE A 319 ? -5.01952 -6.20223 27.35879 0.659 16.86637 H ? A ? 289 HG12 1
   ATOM 8140 HG13 B ILE A 319 ? -5.62497 -5.81907 28.77724 0.659 16.86637 H ? A ? 289 HG13 1
   ATOM 8141 HG21 B ILE A 319 ? -6.75421 -6.58698 26.13152 0.659 15.56334 H ? A ? 289 HG21 1
   ATOM 8142 HG22 B ILE A 319 ? -7.89920 -7.63808 26.45971 0.659 15.56334 H ? A ? 289 HG22 1
   ATOM 8143 HG23 B ILE A 319 ? -7.90586 -6.21193 27.15941 0.659 15.56334 H ? A ? 289 HG23 1
   ATOM 8144 HD11 B ILE A 319 ? -3.42507 -6.61722 28.87325 0.659 15.06932 H ? A ? 289 HD11 1
   ATOM 8145 HD12 B ILE A 319 ? -4.43565 -7.42893 29.79160 0.659 15.06932 H ? A ? 289 HD12 1
   ATOM 8146 HD13 B ILE A 319 ? -3.97148 -8.03064 28.39661 0.659 15.06932 H ? A ? 289 HD13 1
   ATOM 8147 N B GLN A 320 ? -9.81245 -7.64116 29.02093 0.568 11.45140 N ? A ? 290 N 1
   ATOM 8148 CA B GLN A 320 ? -11.15212 -8.17625 28.80265 0.568 13.09993 C ? A ? 290 CA 1
   ATOM 8149 C B GLN A 320 ? -11.71646 -7.53504 27.54480 0.568 13.28488 C ? A ? 290 C 1
   ATOM 8150 O B GLN A 320 ? -12.07959 -6.33591 27.56794 0.568 12.45110 O ? A ? 290 O 1
   ATOM 8151 CB B GLN A 320 ? -12.02467 -7.84067 30.00054 0.568 15.40119 C ? A ? 290 CB 1
   ATOM 8152 CG B GLN A 320 ? -13.42012 -8.42795 29.93098 0.568 18.00706 C ? A ? 290 CG 1
   ATOM 8153 CD B GLN A 320 ? -13.44123 -9.93330 30.21976 0.568 21.71998 C ? A ? 290 CD 1
   ATOM 8154 OE1 B GLN A 320 ? -12.39865 -10.54924 30.45055 0.568 27.18108 O ? A ? 290 OE1 1
   ATOM 8155 NE2 B GLN A 320 ? -14.62900 -10.51973 30.18243 0.568 34.75669 N ? A ? 290 NE2 1
   ATOM 8156 H B GLN A 320 ? -9.81602 -6.81954 29.27495 0.568 13.77193 H ? A ? 290 H 1
   ATOM 8157 HA B GLN A 320 ? -11.12927 -9.13911 28.68746 0.568 15.75016 H ? A ? 290 HA 1
   ATOM 8158 HB2 B GLN A 320 ? -11.59914 -8.18519 30.80125 0.568 18.51167 H ? A ? 290 HB2 1
   ATOM 8159 HB3 B GLN A 320 ? -12.11295 -6.87655 30.06039 0.568 18.51167 H ? A ? 290 HB3 1
   ATOM 8160 HG2 B GLN A 320 ? -13.98194 -7.98798 30.58801 0.568 21.63872 H ? A ? 290 HG2 1
   ATOM 8161 HG3 B GLN A 320 ? -13.77868 -8.28767 29.04066 0.568 21.63872 H ? A ? 290 HG3 1
   ATOM 8162 HE21 B GLN A 320 ? -15.33155 -10.05707 30.00360 0.568 41.73827 H ? A ? 290 HE21 1
   ATOM 8163 HE22 B GLN A 320 ? -14.69728 -11.36296 30.33702 0.568 41.73827 H ? A ? 290 HE22 1
   ATOM 8164 N C GLN A 320 ? -9.80945 -7.62276 28.99667 0.432 11.45336 N ? A ? 290 N 1
   ATOM 8165 CA C GLN A 320 ? -11.16099 -8.12342 28.77575 0.432 13.11116 C ? A ? 290 CA 1
   ATOM 8166 C C GLN A 320 ? -11.68801 -7.51613 27.48419 0.432 13.39336 C ? A ? 290 C 1
   ATOM 8167 O C GLN A 320 ? -11.84942 -6.28345 27.38919 0.432 12.13707 O ? A ? 290 O 1
   ATOM 8168 CB C GLN A 320 ? -12.05924 -7.72090 29.93634 0.432 15.37380 C ? A ? 290 CB 1
   ATOM 8169 CG C GLN A 320 ? -11.67202 -8.29628 31.29909 0.432 16.78472 C ? A ? 290 CG 1
   ATOM 8170 CD C GLN A 320 ? -12.11860 -9.72895 31.52104 0.432 20.60100 C ? A ? 290 CD 1
   ATOM 8171 OE1 C GLN A 320 ? -12.68950 -10.36148 30.62696 0.432 27.28735 O ? A ? 290 OE1 1
   ATOM 8172 NE2 C GLN A 320 ? -11.87107 -10.24631 32.72042 0.432 20.85625 N ? A ? 290 NE2 1
   ATOM 8173 H C GLN A 320 ? -9.80032 -6.79750 29.23845 0.432 13.77427 H ? A ? 290 H 1
   ATOM 8174 HA C GLN A 320 ? -11.15508 -9.09073 28.70382 0.432 15.76363 H ? A ? 290 HA 1
   ATOM 8175 HB2 C GLN A 320 ? -12.04070 -6.75430 30.01534 0.432 18.47881 H ? A ? 290 HB2 1
   ATOM 8176 HB3 C GLN A 320 ? -12.96110 -8.02066 29.74219 0.432 18.47881 H ? A ? 290 HB3 1
   ATOM 8177 HG2 C GLN A 320 ? -10.70584 -8.27388 31.38208 0.432 20.17190 H ? A ? 290 HG2 1
   ATOM 8178 HG3 C GLN A 320 ? -12.07724 -7.75189 31.99216 0.432 20.17190 H ? A ? 290 HG3 1
   ATOM 8179 HE21 C GLN A 320 ? -11.47737 -9.77223 33.32030 0.432 25.05774 H ? A ? 290 HE21 1
   ATOM 8180 HE22 C GLN A 320 ? -12.10465 -11.05505 32.89641 0.432 25.05774 H ? A ? 290 HE22 1
   ATOM 8181 N B PRO A 321 ? -11.77397 -8.27080 26.42600 0.568 12.51833 N ? A ? 291 N 1
   ATOM 8182 CA B PRO A 321 ? -12.23998 -7.66752 25.18769 0.568 12.39952 C ? A ? 291 CA 1
   ATOM 8183 C B PRO A 321 ? -13.71614 -7.33376 25.24906 0.568 14.63770 C ? A ? 291 C 1
   ATOM 8184 O B PRO A 321 ? -14.53365 -8.13945 25.71422 0.568 16.25034 O ? A ? 291 O 1
   ATOM 8185 CB B PRO A 321 ? -11.99297 -8.75422 24.14194 0.568 15.58455 C ? A ? 291 CB 1
   ATOM 8186 CG B PRO A 321 ? -10.95975 -9.64142 24.73017 0.568 16.66769 C ? A ? 291 CG 1
   ATOM 8187 CD B PRO A 321 ? -11.26099 -9.62980 26.21831 0.568 14.19940 C ? A ? 291 CD 1
   ATOM 8188 HA B PRO A 321 ? -11.72023 -6.87336 24.98753 0.568 14.90967 H ? A ? 291 HA 1
   ATOM 8189 HB2 B PRO A 321 ? -12.81425 -9.24298 23.97611 0.568 18.73170 H ? A ? 291 HB2 1
   ATOM 8190 HB3 B PRO A 321 ? -11.67461 -8.35150 23.31892 0.568 18.73170 H ? A ? 291 HB3 1
   ATOM 8191 HG2 B PRO A 321 ? -11.04053 -10.53611 24.36425 0.568 20.03147 H ? A ? 291 HG2 1
   ATOM 8192 HG3 B PRO A 321 ? -10.07457 -9.28798 24.55005 0.568 20.03147 H ? A ? 291 HG3 1
   ATOM 8193 HD2 B PRO A 321 ? -11.93152 -10.29361 26.44337 0.568 17.06952 H ? A ? 291 HD2 1
   ATOM 8194 HD3 B PRO A 321 ? -10.45619 -9.78176 26.73802 0.568 17.06952 H ? A ? 291 HD3 1
   ATOM 8195 N C PRO A 321 ? -11.97755 -8.31233 26.46572 0.432 12.39439 N ? A ? 291 N 1
   ATOM 8196 CA C PRO A 321 ? -12.47219 -7.72217 25.23329 0.432 12.56482 C ? A ? 291 CA 1
   ATOM 8197 C C PRO A 321 ? -13.87656 -7.16326 25.37879 0.432 14.91950 C ? A ? 291 C 1
   ATOM 8198 O C PRO A 321 ? -14.74782 -7.73825 26.04411 0.432 16.97960 O ? A ? 291 O 1
   ATOM 8199 CB C PRO A 321 ? -12.45415 -8.86969 24.23004 0.432 14.52051 C ? A ? 291 CB 1
   ATOM 8200 CG C PRO A 321 ? -11.92240 -10.01695 24.90900 0.432 14.91857 C ? A ? 291 CG 1
   ATOM 8201 CD C PRO A 321 ? -11.82686 -9.76308 26.38474 0.432 15.63865 C ? A ? 291 CD 1
   ATOM 8202 HA C PRO A 321 ? -11.86567 -7.02037 24.94956 0.432 15.10802 H ? A ? 291 HA 1
   ATOM 8203 HB2 C PRO A 321 ? -13.35836 -9.04456 23.92553 0.432 17.45486 H ? A ? 291 HB2 1
   ATOM 8204 HB3 C PRO A 321 ? -11.89120 -8.62973 23.47744 0.432 17.45486 H ? A ? 291 HB3 1
   ATOM 8205 HG2 C PRO A 321 ? -12.51108 -10.77044 24.74581 0.432 17.93253 H ? A ? 291 HG2 1
   ATOM 8206 HG3 C PRO A 321 ? -11.03945 -10.20256 24.55285 0.432 17.93253 H ? A ? 291 HG3 1
   ATOM 8207 HD2 C PRO A 321 ? -12.53998 -10.21458 26.86276 0.432 18.79663 H ? A ? 291 HD2 1
   ATOM 8208 HD3 C PRO A 321 ? -10.96550 -10.04372 26.73143 0.432 18.79663 H ? A ? 291 HD3 1
   ATOM 8209 N B ILE A 322 ? -14.04684 -6.14683 24.73813 0.568 12.64164 N ? A ? 292 N 1
   ATOM 8210 CA B ILE A 322 ? -15.41540 -5.65505 24.65226 0.568 14.50175 C ? A ? 292 CA 1
   ATOM 8211 C B ILE A 322 ? -15.73994 -5.51024 23.16610 0.568 16.82268 C ? A ? 292 C 1
   ATOM 8212 O B ILE A 322 ? -14.97792 -4.87824 22.42079 0.568 11.88334 O ? A ? 292 O 1
   ATOM 8213 CB B ILE A 322 ? -15.58757 -4.31494 25.38346 0.568 12.59008 C ? A ? 292 CB 1
   ATOM 8214 CG1 B ILE A 322 ? -15.16506 -4.42699 26.83227 0.568 16.75180 C ? A ? 292 CG1 1
   ATOM 8215 CG2 B ILE A 322 ? -17.03364 -3.86084 25.21740 0.568 15.29867 C ? A ? 292 CG2 1
   ATOM 8216 CD1 B ILE A 322 ? -15.88430 -5.48029 27.63621 0.568 21.45958 C ? A ? 292 CD1 1
   ATOM 8217 H B ILE A 322 ? -13.47102 -5.59060 24.42404 0.568 15.20021 H ? A ? 292 H 1
   ATOM 8218 HA B ILE A 322 ? -16.02381 -6.29212 25.05831 0.568 17.43234 H ? A ? 292 HA 1
   ATOM 8219 HB B ILE A 322 ? -15.00635 -3.64264 24.99474 0.568 15.13833 H ? A ? 292 HB 1
   ATOM 8220 HG12 B ILE A 322 ? -14.21890 -4.63902 26.85901 0.568 20.13240 H ? A ? 292 HG12 1
   ATOM 8221 HG13 B ILE A 322 ? -15.32615 -3.57359 27.26431 0.568 20.13240 H ? A ? 292 HG13 1
   ATOM 8222 HG21 B ILE A 322 ? -17.17876 -3.06620 25.75443 0.568 18.38865 H ? A ? 292 HG21 1
   ATOM 8223 HG22 B ILE A 322 ? -17.19688 -3.66233 24.28207 0.568 18.38865 H ? A ? 292 HG22 1
   ATOM 8224 HG23 B ILE A 322 ? -17.62378 -4.57184 25.51254 0.568 18.38865 H ? A ? 292 HG23 1
   ATOM 8225 HD11 B ILE A 322 ? -15.59964 -5.42041 28.56157 0.568 25.78174 H ? A ? 292 HD11 1
   ATOM 8226 HD12 B ILE A 322 ? -16.84013 -5.32742 27.57362 0.568 25.78174 H ? A ? 292 HD12 1
   ATOM 8227 HD13 B ILE A 322 ? -15.66508 -6.35493 27.27865 0.568 25.78174 H ? A ? 292 HD13 1
   ATOM 8228 N C ILE A 322 ? -14.08172 -6.02095 24.74343 0.432 12.85580 N ? A ? 292 N 1
   ATOM 8229 CA C ILE A 322 ? -15.39905 -5.45037 24.53735 0.432 14.70811 C ? A ? 292 CA 1
   ATOM 8230 C C ILE A 322 ? -15.69571 -5.61917 23.04917 0.432 16.30097 C ? A ? 292 C 1
   ATOM 8231 O C ILE A 322 ? -14.81189 -5.40473 22.20743 0.432 13.84712 O ? A ? 292 O 1
   ATOM 8232 CB C ILE A 322 ? -15.40082 -3.98721 24.99370 0.432 15.61494 C ? A ? 292 CB 1
   ATOM 8233 CG1 C ILE A 322 ? -14.92216 -3.93856 26.44167 0.432 16.24053 C ? A ? 292 CG1 1
   ATOM 8234 CG2 C ILE A 322 ? -16.78109 -3.37568 24.91554 0.432 14.38032 C ? A ? 292 CG2 1
   ATOM 8235 CD1 C ILE A 322 ? -15.73288 -4.82858 27.40732 0.432 15.57877 C ? A ? 292 CD1 1
   ATOM 8236 H C ILE A 322 ? -13.44934 -5.54204 24.41125 0.432 15.45721 H ? A ? 292 H 1
   ATOM 8237 HA C ILE A 322 ? -16.09453 -5.90853 25.03464 0.432 17.67997 H ? A ? 292 HA 1
   ATOM 8238 HB C ILE A 322 ? -14.81510 -3.48348 24.40712 0.432 18.76817 H ? A ? 292 HB 1
   ATOM 8239 HG12 C ILE A 322 ? -13.99920 -4.23530 26.47320 0.432 19.51888 H ? A ? 292 HG12 1
   ATOM 8240 HG13 C ILE A 322 ? -14.98777 -3.02439 26.75931 0.432 19.51888 H ? A ? 292 HG13 1
   ATOM 8241 HG21 C ILE A 322 ? -16.80749 -2.58319 25.47426 0.432 17.28663 H ? A ? 292 HG21 1
   ATOM 8242 HG22 C ILE A 322 ? -16.96919 -3.13731 23.99429 0.432 17.28663 H ? A ? 292 HG22 1
   ATOM 8243 HG23 C ILE A 322 ? -17.43164 -4.02328 25.22908 0.432 17.28663 H ? A ? 292 HG23 1
   ATOM 8244 HD11 C ILE A 322 ? -15.91967 -4.32780 28.21678 0.432 18.72477 H ? A ? 292 HD11 1
   ATOM 8245 HD12 C ILE A 322 ? -16.56395 -5.08511 26.97787 0.432 18.72477 H ? A ? 292 HD12 1
   ATOM 8246 HD13 C ILE A 322 ? -15.21271 -5.61918 27.62008 0.432 18.72477 H ? A ? 292 HD13 1
   ATOM 8247 N B ALA A 323 ? -16.88993 -6.05443 22.75519 0.568 17.91578 N ? A ? 293 N 1
   ATOM 8248 CA B ALA A 323 ? -17.24340 -6.21316 21.34717 0.568 14.48791 C ? A ? 293 CA 1
   ATOM 8249 C B ALA A 323 ? -17.82841 -4.90921 20.78739 0.568 18.09707 C ? A ? 293 C 1
   ATOM 8250 O B ALA A 323 ? -19.03671 -4.76665 20.52016 0.568 18.04728 O ? A ? 293 O 1
   ATOM 8251 CB B ALA A 323 ? -18.21540 -7.37854 21.18381 0.568 15.90550 C ? A ? 293 CB 1
   ATOM 8252 H B ALA A 323 ? -17.49653 -6.34650 23.29029 0.568 21.52918 H ? A ? 293 H 1
   ATOM 8253 HA B ALA A 323 ? -16.43337 -6.40166 20.84795 0.568 17.41574 H ? A ? 293 HA 1
   ATOM 8254 HB1 B ALA A 323 ? -18.42963 -7.48164 20.24340 0.568 19.11685 H ? A ? 293 HB1 1
   ATOM 8255 HB2 B ALA A 323 ? -17.79768 -8.18747 21.51853 0.568 19.11685 H ? A ? 293 HB2 1
   ATOM 8256 HB3 B ALA A 323 ? -19.02224 -7.18988 21.68811 0.568 19.11685 H ? A ? 293 HB3 1
   ATOM 8257 N C ALA A 323 ? -16.91910 -6.05453 22.73108 0.432 17.96782 N ? A ? 293 N 1
   ATOM 8258 CA C ALA A 323 ? -17.37448 -6.16824 21.35047 0.432 14.28319 C ? A ? 293 CA 1
   ATOM 8259 C C ALA A 323 ? -17.81634 -4.82908 20.78560 0.432 17.88981 C ? A ? 293 C 1
   ATOM 8260 O C ALA A 323 ? -18.84038 -4.72276 20.08059 0.432 17.54273 O ? A ? 293 O 1
   ATOM 8261 CB C ALA A 323 ? -18.49326 -7.20364 21.26720 0.432 17.72187 C ? A ? 293 CB 1
   ATOM 8262 H C ALA A 323 ? -17.50947 -6.29265 23.30932 0.432 21.59163 H ? A ? 293 H 1
   ATOM 8263 HA C ALA A 323 ? -16.64604 -6.49511 20.79964 0.432 17.17007 H ? A ? 293 HA 1
   ATOM 8264 HB1 C ALA A 323 ? -18.78948 -7.27515 20.34631 0.432 21.29649 H ? A ? 293 HB1 1
   ATOM 8265 HB2 C ALA A 323 ? -18.15479 -8.05962 21.57320 0.432 21.29649 H ? A ? 293 HB2 1
   ATOM 8266 HB3 C ALA A 323 ? -19.22981 -6.91871 21.83041 0.432 21.29649 H ? A ? 293 HB3 1
   ATOM 8267 N B ILE A 324 ? -16.93515 -3.92575 20.63527 0.568 16.89779 N ? A ? 294 N 1
   ATOM 8268 CA B ILE A 324 ? -17.21609 -2.67342 19.94355 0.568 16.00137 C ? A ? 294 CA 1
   ATOM 8269 C B ILE A 324 ? -15.91258 -2.29834 19.24807 0.568 15.89176 C ? A ? 294 C 1
   ATOM 8270 O B ILE A 324 ? -14.81911 -2.54217 19.77996 0.568 16.04433 O ? A ? 294 O 1
   ATOM 8271 CB B ILE A 324 ? -17.69705 -1.59610 20.92465 0.568 18.70998 C ? A ? 294 CB 1
   ATOM 8272 CG1 B ILE A 324 ? -17.84611 -0.23348 20.22129 0.568 26.33026 C ? A ? 294 CG1 1
   ATOM 8273 CG2 B ILE A 324 ? -16.74072 -1.48699 22.07697 0.568 16.18988 C ? A ? 294 CG2 1
   ATOM 8274 CD1 B ILE A 324 ? -19.13525 -0.05524 19.44658 0.568 44.21870 C ? A ? 294 CD1 1
   ATOM 8275 H B ILE A 324 ? -16.13074 -3.96602 20.93676 0.568 20.30759 H ? A ? 294 H 1
   ATOM 8276 HA B ILE A 324 ? -17.91655 -2.77411 19.28013 0.568 19.23189 H ? A ? 294 HA 1
   ATOM 8277 HB B ILE A 324 ? -18.56944 -1.85853 21.25776 0.568 22.48222 H ? A ? 294 HB 1
   ATOM 8278 HG12 B ILE A 324 ? -17.81094 0.46515 20.89328 0.568 31.62655 H ? A ? 294 HG12 1
   ATOM 8279 HG13 B ILE A 324 ? -17.11284 -0.12862 19.59502 0.568 31.62655 H ? A ? 294 HG13 1
   ATOM 8280 HG21 B ILE A 324 ? -17.04482 -0.78596 22.67445 0.568 19.45809 H ? A ? 294 HG21 1
   ATOM 8281 HG22 B ILE A 324 ? -16.71529 -2.33478 22.54761 0.568 19.45809 H ? A ? 294 HG22 1
   ATOM 8282 HG23 B ILE A 324 ? -15.85861 -1.27139 21.73595 0.568 19.45809 H ? A ? 294 HG23 1
   ATOM 8283 HD11 B ILE A 324 ? -19.04588 0.70935 18.85639 0.568 53.09269 H ? A ? 294 HD11 1
   ATOM 8284 HD12 B ILE A 324 ? -19.30459 -0.85642 18.92665 0.568 53.09269 H ? A ? 294 HD12 1
   ATOM 8285 HD13 B ILE A 324 ? -19.86169 0.09286 20.07208 0.568 53.09269 H ? A ? 294 HD13 1
   ATOM 8286 N C ILE A 324 ? -17.10316 -3.76681 21.17011 0.432 12.96989 N ? A ? 294 N 1
   ATOM 8287 CA C ILE A 324 ? -17.20357 -2.44569 20.55012 0.432 18.29979 C ? A ? 294 CA 1
   ATOM 8288 C C ILE A 324 ? -15.95032 -2.25262 19.69735 0.432 18.89310 C ? A ? 294 C 1
   ATOM 8289 O C ILE A 324 ? -14.83600 -2.56756 20.14694 0.432 16.07052 O ? A ? 294 O 1
   ATOM 8290 CB C ILE A 324 ? -17.29112 -1.35899 21.63817 0.432 15.59581 C ? A ? 294 CB 1
   ATOM 8291 CG1 C ILE A 324 ? -18.58776 -1.55809 22.43899 0.432 12.95927 C ? A ? 294 CG1 1
   ATOM 8292 CG2 C ILE A 324 ? -17.11577 0.00988 21.03277 0.432 22.97784 C ? A ? 294 CG2 1
   ATOM 8293 CD1 C ILE A 324 ? -18.70275 -0.68812 23.69994 0.432 18.93030 C ? A ? 294 CD1 1
   ATOM 8294 H C ILE A 324 ? -16.53280 -3.78985 21.81334 0.432 15.59411 H ? A ? 294 H 1
   ATOM 8295 HA C ILE A 324 ? -17.98577 -2.38896 19.97930 0.432 21.98999 H ? A ? 294 HA 1
   ATOM 8296 HB C ILE A 324 ? -16.56335 -1.44158 22.27412 0.432 18.74522 H ? A ? 294 HB 1
   ATOM 8297 HG12 C ILE A 324 ? -19.34020 -1.34282 21.86594 0.432 15.58136 H ? A ? 294 HG12 1
   ATOM 8298 HG13 C ILE A 324 ? -18.63824 -2.48560 22.71841 0.432 15.58136 H ? A ? 294 HG13 1
   ATOM 8299 HG21 C ILE A 324 ? -17.36862 0.67947 21.68745 0.432 27.60365 H ? A ? 294 HG21 1
   ATOM 8300 HG22 C ILE A 324 ? -16.18628 0.12736 20.78150 0.432 27.60365 H ? A ? 294 HG22 1
   ATOM 8301 HG23 C ILE A 324 ? -17.68219 0.08336 20.24876 0.432 27.60365 H ? A ? 294 HG23 1
   ATOM 8302 HD11 C ILE A 324 ? -19.43361 -1.01810 24.24570 0.432 22.74661 H ? A ? 294 HD11 1
   ATOM 8303 HD12 C ILE A 324 ? -17.87056 -0.73901 24.19569 0.432 22.74661 H ? A ? 294 HD12 1
   ATOM 8304 HD13 C ILE A 324 ? -18.87500 0.22926 23.43604 0.432 22.74661 H ? A ? 294 HD13 1
   ATOM 8305 N B SER A 325 ? -16.00180 -1.72986 18.04989 0.568 19.49643 N ? A ? 295 N 1
   ATOM 8306 CA B SER A 325 ? -14.79047 -1.57805 17.24563 0.568 20.71725 C ? A ? 295 CA 1
   ATOM 8307 C B SER A 325 ? -13.94073 -0.42967 17.77861 0.568 25.13145 C ? A ? 295 C 1
   ATOM 8308 O B SER A 325 ? -14.40123 0.71270 17.83290 0.568 24.56041 O ? A ? 295 O 1
   ATOM 8309 CB B SER A 325 ? -15.14639 -1.34536 15.78378 0.568 25.48101 C ? A ? 295 CB 1
   ATOM 8310 OG B SER A 325 ? -14.04405 -0.77124 15.10335 0.568 33.56241 O ? A ? 295 OG 1
   ATOM 8311 H B SER A 325 ? -16.72556 -1.43396 17.69181 0.568 23.42596 H ? A ? 295 H 1
   ATOM 8312 HA B SER A 325 ? -14.26956 -2.39372 17.31072 0.568 24.89095 H ? A ? 295 HA 1
   ATOM 8313 HB2 B SER A 325 ? -15.36995 -2.19399 15.37056 0.568 30.60745 H ? A ? 295 HB2 1
   ATOM 8314 HB3 B SER A 325 ? -15.90359 -0.74133 15.73171 0.568 30.60745 H ? A ? 295 HB3 1
   ATOM 8315 HG B SER A 325 ? -13.41478 -1.32571 15.05670 0.568 40.30514 H ? A ? 295 HG 1
   ATOM 8316 N C SER A 325 ? -16.11822 -1.76988 18.46399 0.432 20.75234 N ? A ? 295 N 1
   ATOM 8317 CA C SER A 325 ? -14.94631 -1.57676 17.61577 0.432 24.12686 C ? A ? 295 CA 1
   ATOM 8318 C C SER A 325 ? -14.17496 -0.34735 18.07748 0.432 24.70108 C ? A ? 295 C 1
   ATOM 8319 O C SER A 325 ? -14.75628 0.64345 18.52709 0.432 24.80629 O ? A ? 295 O 1
   ATOM 8320 CB C SER A 325 ? -15.33931 -1.40900 16.14855 0.432 26.21247 C ? A ? 295 CB 1
   ATOM 8321 OG C SER A 325 ? -15.82468 -2.62268 15.61025 0.432 29.05539 O ? A ? 295 OG 1
   ATOM 8322 H C SER A 325 ? -16.87212 -1.55528 18.11019 0.432 24.93305 H ? A ? 295 H 1
   ATOM 8323 HA C SER A 325 ? -14.37938 -2.36130 17.67895 0.432 28.98247 H ? A ? 295 HA 1
   ATOM 8324 HB2 C SER A 325 ? -16.03448 -0.73561 16.08385 0.432 31.48520 H ? A ? 295 HB2 1
   ATOM 8325 HB3 C SER A 325 ? -14.55940 -1.13027 15.64362 0.432 31.48520 H ? A ? 295 HB3 1
   ATOM 8326 HG C SER A 325 ? -15.96260 -2.53663 14.78613 0.432 34.89671 H ? A ? 295 HG 1
   ATOM 8327 N B ALA A 326 ? -12.70143 -0.73849 18.15870 0.568 15.73535 N ? A ? 296 N 1
   ATOM 8328 CA B ALA A 326 ? -11.71432 0.29180 18.46409 0.568 16.95578 C ? A ? 296 CA 1
   ATOM 8329 C B ALA A 326 ? -11.22623 0.95091 17.17492 0.568 16.82643 C ? A ? 296 C 1
   ATOM 8330 O B ALA A 326 ? -10.99848 0.28308 16.17551 0.568 15.66911 O ? A ? 296 O 1
   ATOM 8331 CB B ALA A 326 ? -10.53512 -0.33928 19.20073 0.568 18.60856 C ? A ? 296 CB 1
   ATOM 8332 H B ALA A 326 ? -12.40643 -1.54140 18.24767 0.568 18.91267 H ? A ? 296 H 1
   ATOM 8333 HA B ALA A 326 ? -12.10805 0.97548 19.02842 0.568 20.37718 H ? A ? 296 HA 1
   ATOM 8334 HB1 B ALA A 326 ? -9.96305 0.36527 19.54314 0.568 22.36052 H ? A ? 296 HB1 1
   ATOM 8335 HB2 B ALA A 326 ? -10.87224 -0.87734 19.93403 0.568 22.36052 H ? A ? 296 HB2 1
   ATOM 8336 HB3 B ALA A 326 ? -10.03839 -0.89733 18.58207 0.568 22.36052 H ? A ? 296 HB3 1
   ATOM 8337 N C ALA A 326 ? -12.85868 -0.41880 17.98869 0.432 19.58326 N ? A ? 296 N 1
   ATOM 8338 CA C ALA A 326 ? -12.01749 0.72372 18.30045 0.432 24.72807 C ? A ? 296 CA 1
   ATOM 8339 C C ALA A 326 ? -11.71730 1.48330 17.01433 0.432 23.66662 C ? A ? 296 C 1
   ATOM 8340 O C ALA A 326 ? -12.06410 1.05435 15.90619 0.432 29.80377 O ? A ? 296 O 1
   ATOM 8341 CB C ALA A 326 ? -10.73221 0.28553 18.99746 0.432 23.27739 C ? A ? 296 CB 1
   ATOM 8342 H C ALA A 326 ? -12.42604 -1.12221 17.74863 0.432 23.53015 H ? A ? 296 H 1
   ATOM 8343 HA C ALA A 326 ? -12.47810 1.31677 18.91448 0.432 29.70393 H ? A ? 296 HA 1
   ATOM 8344 HB1 C ALA A 326 ? -10.22652 1.07326 19.25177 0.432 27.96312 H ? A ? 296 HB1 1
   ATOM 8345 HB2 C ALA A 326 ? -10.96092 -0.22978 19.78680 0.432 27.96312 H ? A ? 296 HB2 1
   ATOM 8346 HB3 C ALA A 326 ? -10.21143 -0.25886 18.38647 0.432 27.96312 H ? A ? 296 HB3 1
   ATOM 8347 N B SER A 327 ? -11.06631 2.27045 17.19823 0.568 17.59048 N ? A ? 297 N 1
   ATOM 8348 CA B SER A 327 ? -10.74896 3.00710 15.97033 0.568 15.91628 C ? A ? 297 CA 1
   ATOM 8349 C B SER A 327 ? -9.24764 3.15942 15.66592 0.568 15.95686 C ? A ? 297 C 1
   ATOM 8350 O B SER A 327 ? -8.88427 3.50611 14.53080 0.568 17.71981 O ? A ? 297 O 1
   ATOM 8351 CB B SER A 327 ? -11.40431 4.39193 16.01414 0.568 26.48742 C ? A ? 297 CB 1
   ATOM 8352 OG B SER A 327 ? -11.06672 5.17731 14.89116 0.568 32.23279 O ? A ? 297 OG 1
   ATOM 8353 H B SER A 327 ? -11.13478 2.75977 17.90213 0.568 21.13881 H ? A ? 297 H 1
   ATOM 8354 HA B SER A 327 ? -11.12072 2.50786 15.22638 0.568 19.12978 H ? A ? 297 HA 1
   ATOM 8355 HB2 B SER A 327 ? -12.36747 4.27892 16.03557 0.568 31.81515 H ? A ? 297 HB2 1
   ATOM 8356 HB3 B SER A 327 ? -11.10625 4.85112 16.81489 0.568 31.81515 H ? A ? 297 HB3 1
   ATOM 8357 HG B SER A 327 ? -11.47197 5.91243 14.92239 0.568 38.70960 H ? A ? 297 HG 1
   ATOM 8358 N C SER A 327 ? -11.07451 2.62750 17.17495 0.432 18.81211 N ? A ? 297 N 1
   ATOM 8359 CA C SER A 327 ? -10.75529 3.49140 16.05400 0.432 22.01110 C ? A ? 297 CA 1
   ATOM 8360 C C SER A 327 ? -9.27219 3.55342 15.71033 0.432 16.79213 C ? A ? 297 C 1
   ATOM 8361 O C SER A 327 ? -8.91665 4.15121 14.68885 0.432 16.85675 O ? A ? 297 O 1
   ATOM 8362 CB C SER A 327 ? -11.25071 4.90689 16.35444 0.432 23.67388 C ? A ? 297 CB 1
   ATOM 8363 OG C SER A 327 ? -10.68306 5.36159 17.56882 0.432 27.93674 O ? A ? 297 OG 1
   ATOM 8364 H C SER A 327 ? -10.80884 2.92960 17.93505 0.432 22.60478 H ? A ? 297 H 1
   ATOM 8365 HA C SER A 327 ? -11.21177 3.15451 15.26721 0.432 26.44356 H ? A ? 297 HA 1
   ATOM 8366 HB2 C SER A 327 ? -10.98412 5.49948 15.63424 0.432 28.43890 H ? A ? 297 HB2 1
   ATOM 8367 HB3 C SER A 327 ? -12.21723 4.89773 16.43596 0.432 28.43890 H ? A ? 297 HB3 1
   ATOM 8368 HG C SER A 327 ? -9.85752 5.48314 17.47230 0.432 33.55433 H ? A ? 297 HG 1
   ATOM 8369 N B GLY A 328 ? -8.36722 2.91222 16.63317 0.568 14.38137 N ? A ? 298 N 1
   ATOM 8370 CA B GLY A 328 ? -6.95705 3.24503 16.45035 0.568 14.47562 C ? A ? 298 CA 1
   ATOM 8371 C B GLY A 328 ? -6.26514 2.39630 15.39942 0.568 14.36290 C ? A ? 298 C 1
   ATOM 8372 O B GLY A 328 ? -6.65704 1.26909 15.10130 0.568 15.34658 O ? A ? 298 O 1
   ATOM 8373 H B GLY A 328 ? -8.55704 2.55789 17.39344 0.568 17.28789 H ? A ? 298 H 1
   ATOM 8374 HA2 B GLY A 328 ? -6.88331 4.17443 16.18263 0.568 17.40098 H ? A ? 298 HA2 1
   ATOM 8375 HA3 B GLY A 328 ? -6.49085 3.12085 17.29186 0.568 17.40098 H ? A ? 298 HA3 1
   ATOM 8376 N C GLY A 328 ? -8.40143 2.93734 16.50867 0.432 14.61191 N ? A ? 298 N 1
   ATOM 8377 CA C GLY A 328 ? -6.97141 3.06683 16.27813 0.432 13.89530 C ? A ? 298 CA 1
   ATOM 8378 C C GLY A 328 ? -6.43478 2.11938 15.23401 0.432 14.95545 C ? A ? 298 C 1
   ATOM 8379 O C GLY A 328 ? -7.01553 1.08380 14.91329 0.432 15.76115 O ? A ? 298 O 1
   ATOM 8380 H C GLY A 328 ? -8.61325 2.44536 17.18149 0.432 17.56454 H ? A ? 298 H 1
   ATOM 8381 HA2 C GLY A 328 ? -6.77939 3.97234 15.98815 0.432 16.70461 H ? A ? 298 HA2 1
   ATOM 8382 HA3 C GLY A 328 ? -6.50113 2.89485 17.10889 0.432 16.70461 H ? A ? 298 HA3 1
   ATOM 8383 N B ALA A 329 ? -5.18506 2.96699 14.85660 0.568 14.24804 N ? A ? 299 N 1
   ATOM 8384 CA B ALA A 329 ? -4.40142 2.40452 13.76369 0.568 14.12191 C ? A ? 299 CA 1
   ATOM 8385 C B ALA A 329 ? -3.03089 1.93411 14.24167 0.568 13.23444 C ? A ? 299 C 1
   ATOM 8386 O B ALA A 329 ? -2.45212 2.52605 15.16375 0.568 14.40563 O ? A ? 299 O 1
   ATOM 8387 CB B ALA A 329 ? -4.17794 3.46837 12.68331 0.568 13.75366 C ? A ? 299 CB 1
   ATOM 8388 H B ALA A 329 ? -4.87296 3.72285 15.12281 0.568 17.12789 H ? A ? 299 H 1
   ATOM 8389 HA B ALA A 329 ? -4.87698 1.63967 13.40349 0.568 16.97654 H ? A ? 299 HA 1
   ATOM 8390 HB1 B ALA A 329 ? -3.67504 3.07571 11.95269 0.568 16.53464 H ? A ? 299 HB1 1
   ATOM 8391 HB2 B ALA A 329 ? -5.03924 3.77876 12.36279 0.568 16.53464 H ? A ? 299 HB2 1
   ATOM 8392 HB3 B ALA A 329 ? -3.68141 4.20827 13.06659 0.568 16.53464 H ? A ? 299 HB3 1
   ATOM 8393 N C ALA A 329 ? -5.27874 2.49492 14.70126 0.432 14.77830 N ? A ? 299 N 1
   ATOM 8394 CA C ALA A 329 ? -4.57659 1.71106 13.69702 0.432 15.64343 C ? A ? 299 CA 1
   ATOM 8395 C C ALA A 329 ? -3.10987 1.60861 14.09709 0.432 14.33702 C ? A ? 299 C 1
   ATOM 8396 O C ALA A 329 ? -2.60819 2.36211 14.94066 0.432 17.14743 O ? A ? 299 O 1
   ATOM 8397 CB C ALA A 329 ? -4.66138 2.34565 12.29679 0.432 16.25838 C ? A ? 299 CB 1
   ATOM 8398 H C ALA A 329 ? -4.87001 3.22155 14.91233 0.432 17.76420 H ? A ? 299 H 1
   ATOM 8399 HA C ALA A 329 ? -4.97142 0.82605 13.65486 0.432 18.80236 H ? A ? 299 HA 1
   ATOM 8400 HB1 C ALA A 329 ? -4.24277 1.75113 11.65475 0.432 19.54030 H ? A ? 299 HB1 1
   ATOM 8401 HB2 C ALA A 329 ? -5.59419 2.47783 12.06593 0.432 19.54030 H ? A ? 299 HB2 1
   ATOM 8402 HB3 C ALA A 329 ? -4.19936 3.19847 12.30807 0.432 19.54030 H ? A ? 299 HB3 1
   ATOM 8403 N B LEU A 330 ? -2.53118 0.83680 13.62173 0.568 15.43452 N ? A ? 300 N 1
   ATOM 8404 CA B LEU A 330 ? -1.10423 0.45231 13.70289 0.568 15.33227 C ? A ? 300 CA 1
   ATOM 8405 C B LEU A 330 ? -0.47973 0.87734 12.38497 0.568 16.24578 C ? A ? 300 C 1
   ATOM 8406 O B LEU A 330 ? -0.52113 0.11735 11.41995 0.568 16.31294 O ? A ? 300 O 1
   ATOM 8407 CB B LEU A 330 ? -0.88922 -1.04035 13.88221 0.568 16.37367 C ? A ? 300 CB 1
   ATOM 8408 CG B LEU A 330 ? 0.60059 -1.47026 13.87407 0.568 17.50514 C ? A ? 300 CG 1
   ATOM 8409 CD1 B LEU A 330 ? 1.35986 -1.09344 15.14776 0.568 17.08693 C ? A ? 300 CD1 1
   ATOM 8410 CD2 B LEU A 330 ? 0.71672 -2.96599 13.60202 0.568 24.92777 C ? A ? 300 CD2 1
   ATOM 8411 H B LEU A 330 ? -3.00348 0.29792 13.14619 0.568 18.55167 H ? A ? 300 H 1
   ATOM 8412 HA B LEU A 330 ? -0.69815 0.87980 14.47311 0.568 18.42897 H ? A ? 300 HA 1
   ATOM 8413 HB2 B LEU A 330 ? -1.26935 -1.30817 14.73349 0.568 19.67865 H ? A ? 300 HB2 1
   ATOM 8414 HB3 B LEU A 330 ? -1.33531 -1.50692 13.15819 0.568 19.67865 H ? A ? 300 HB3 1
   ATOM 8415 HG B LEU A 330 ? 1.03238 -0.97722 13.15898 0.568 21.03641 H ? A ? 300 HG 1
   ATOM 8416 HD11 B LEU A 330 ? 2.27887 -1.39336 15.06800 0.568 20.53456 H ? A ? 300 HD11 1
   ATOM 8417 HD12 B LEU A 330 ? 1.33465 -0.12994 15.25707 0.568 20.53456 H ? A ? 300 HD12 1
   ATOM 8418 HD13 B LEU A 330 ? 0.93621 -1.52366 15.90693 0.568 20.53456 H ? A ? 300 HD13 1
   ATOM 8419 HD21 B LEU A 330 ? 1.65502 -3.21089 13.57909 0.568 29.94356 H ? A ? 300 HD21 1
   ATOM 8420 HD22 B LEU A 330 ? 0.26528 -3.45172 14.30995 0.568 29.94356 H ? A ? 300 HD22 1
   ATOM 8421 HD23 B LEU A 330 ? 0.30202 -3.16476 12.74796 0.568 29.94356 H ? A ? 300 HD23 1
   ATOM 8422 N C LEU A 330 ? -2.43532 0.66334 13.46892 0.432 16.01881 N ? A ? 300 N 1
   ATOM 8423 CA C LEU A 330 ? -0.99214 0.54936 13.60518 0.432 15.19151 C ? A ? 300 CA 1
   ATOM 8424 C C LEU A 330 ? -0.38302 1.04786 12.30925 0.432 15.82419 C ? A ? 300 C 1
   ATOM 8425 O C LEU A 330 ? -0.51204 0.38096 11.27720 0.432 16.07417 O ? A ? 300 O 1
   ATOM 8426 CB C LEU A 330 ? -0.60058 -0.88696 13.87033 0.432 17.52213 C ? A ? 300 CB 1
   ATOM 8427 CG C LEU A 330 ? 0.89481 -1.03821 14.13999 0.432 14.17843 C ? A ? 300 CG 1
   ATOM 8428 CD1 C LEU A 330 ? 1.46114 -0.23863 15.27981 0.432 14.48879 C ? A ? 300 CD1 1
   ATOM 8429 CD2 C LEU A 330 ? 1.09201 -2.51446 14.37057 0.432 15.02233 C ? A ? 300 CD2 1
   ATOM 8430 H C LEU A 330 ? -2.79029 0.07209 12.95508 0.432 19.25282 H ? A ? 300 H 1
   ATOM 8431 HA C LEU A 330 ? -0.66567 1.08125 14.34775 0.432 18.26006 H ? A ? 300 HA 1
   ATOM 8432 HB2 C LEU A 330 ? -1.08292 -1.20864 14.64800 0.432 21.05680 H ? A ? 300 HB2 1
   ATOM 8433 HB3 C LEU A 330 ? -0.82475 -1.42495 13.09495 0.432 21.05680 H ? A ? 300 HB3 1
   ATOM 8434 HG C LEU A 330 ? 1.39005 -0.68090 13.38635 0.432 17.04436 H ? A ? 300 HG 1
   ATOM 8435 HD11 C LEU A 330 ? 2.37439 -0.52262 15.44173 0.432 17.41679 H ? A ? 300 HD11 1
   ATOM 8436 HD12 C LEU A 330 ? 1.44409 0.70229 15.04468 0.432 17.41679 H ? A ? 300 HD12 1
   ATOM 8437 HD13 C LEU A 330 ? 0.92189 -0.39157 16.07147 0.432 17.41679 H ? A ? 300 HD13 1
   ATOM 8438 HD21 C LEU A 330 ? 2.02819 -2.68201 14.56133 0.432 18.05704 H ? A ? 300 HD21 1
   ATOM 8439 HD22 C LEU A 330 ? 0.54628 -2.79226 15.12284 0.432 18.05704 H ? A ? 300 HD22 1
   ATOM 8440 HD23 C LEU A 330 ? 0.82552 -2.99712 13.57250 0.432 18.05704 H ? A ? 300 HD23 1
   ATOM 8441 N B PRO A 331 ? 0.10784 2.06142 12.30868 0.568 16.35415 N ? A ? 301 N 1
   ATOM 8442 CA B PRO A 331 ? 0.62451 2.54630 11.02453 0.568 16.73528 C ? A ? 301 CA 1
   ATOM 8443 C B PRO A 331 ? 1.84566 1.75620 10.58806 0.568 17.05208 C ? A ? 301 C 1
   ATOM 8444 O B PRO A 331 ? 2.52856 1.10760 11.37666 0.568 17.15951 O ? A ? 301 O 1
   ATOM 8445 CB B PRO A 331 ? 1.00101 4.00347 11.31555 0.568 19.71074 C ? A ? 301 CB 1
   ATOM 8446 CG B PRO A 331 ? 0.17222 4.33702 12.58519 0.568 20.91832 C ? A ? 301 CG 1
   ATOM 8447 CD B PRO A 331 ? 0.21145 3.08020 13.36482 0.568 19.08598 C ? A ? 301 CD 1
   ATOM 8448 HA B PRO A 331 ? -0.06202 2.51055 10.34021 0.568 20.11258 H ? A ? 301 HA 1
   ATOM 8449 HB2 B PRO A 331 ? 1.95315 4.07856 11.48493 0.568 23.68313 H ? A ? 301 HB2 1
   ATOM 8450 HB3 B PRO A 331 ? 0.75075 4.57187 10.57043 0.568 23.68313 H ? A ? 301 HB3 1
   ATOM 8451 HG2 B PRO A 331 ? 0.58386 5.06709 13.07351 0.568 25.13223 H ? A ? 301 HG2 1
   ATOM 8452 HG3 B PRO A 331 ? -0.73685 4.57179 12.34151 0.568 25.13223 H ? A ? 301 HG3 1
   ATOM 8453 HD2 B PRO A 331 ? 1.04621 2.99613 13.85166 0.568 22.93342 H ? A ? 301 HD2 1
   ATOM 8454 HD3 B PRO A 331 ? -0.53759 3.02550 13.97870 0.568 22.93342 H ? A ? 301 HD3 1
   ATOM 8455 N C PRO A 331 ? 0.22624 2.22699 12.29804 0.432 16.78694 N ? A ? 301 N 1
   ATOM 8456 CA C PRO A 331 ? 0.74244 2.76658 11.03560 0.432 17.20588 C ? A ? 301 CA 1
   ATOM 8457 C C PRO A 331 ? 1.99832 2.03583 10.60382 0.432 16.58235 C ? A ? 301 C 1
   ATOM 8458 O C PRO A 331 ? 2.85297 1.69388 11.42213 0.432 12.38621 O ? A ? 301 O 1
   ATOM 8459 CB C PRO A 331 ? 1.05091 4.23010 11.36801 0.432 19.64629 C ? A ? 301 CB 1
   ATOM 8460 CG C PRO A 331 ? 0.19901 4.51465 12.58816 0.432 21.71151 C ? A ? 301 CG 1
   ATOM 8461 CD C PRO A 331 ? 0.21961 3.24609 13.36162 0.432 18.65638 C ? A ? 301 CD 1
   ATOM 8462 HA C PRO A 331 ? 0.06837 2.71936 10.33968 0.432 20.67731 H ? A ? 301 HA 1
   ATOM 8463 HB2 C PRO A 331 ? 1.99449 4.33631 11.56621 0.432 23.60579 H ? A ? 301 HB2 1
   ATOM 8464 HB3 C PRO A 331 ? 0.80164 4.80154 10.62489 0.432 23.60579 H ? A ? 301 HB3 1
   ATOM 8465 HG2 C PRO A 331 ? 0.58525 5.24170 13.10112 0.432 26.08406 H ? A ? 301 HG2 1
   ATOM 8466 HG3 C PRO A 331 ? -0.70401 4.74287 12.31731 0.432 26.08406 H ? A ? 301 HG3 1
   ATOM 8467 HD2 C PRO A 331 ? 1.01826 3.18426 13.90863 0.432 22.41790 H ? A ? 301 HD2 1
   ATOM 8468 HD3 C PRO A 331 ? -0.57074 3.16416 13.91798 0.432 22.41790 H ? A ? 301 HD3 1
   ATOM 8469 N . ASP A 332 ? 2.12160 1.82436 9.28967 1.000 16.85749 N ? A ? 302 N 1
   ATOM 8470 CA . ASP A 332 ? 3.30972 1.17095 8.74763 1.000 18.68434 C ? A ? 302 CA 1
   ATOM 8471 C . ASP A 332 ? 4.56861 1.93377 9.08404 1.000 16.18197 C ? A ? 302 C 1
   ATOM 8472 O . ASP A 332 ? 5.61545 1.33654 9.26696 1.000 15.83453 O ? A ? 302 O 1
   ATOM 8473 HA . ASP A 332 ? 3.35532 0.27539 9.11749 1.000 22.45145 H ? A ? 302 HA 1
   ATOM 8474 CB A ASP A 332 ? 3.22447 1.12013 7.22246 0.563 24.89818 C ? A ? 302 CB 1
   ATOM 8475 CG A ASP A 332 ? 2.21547 0.13887 6.73905 0.563 34.36645 C ? A ? 302 CG 1
   ATOM 8476 OD1 A ASP A 332 ? 2.02464 -0.88039 7.43283 0.563 45.64187 O ? A ? 302 OD1 1
   ATOM 8477 OD2 A ASP A 332 ? 1.61395 0.38973 5.67489 0.563 40.21855 O ? A ? 302 OD2 1
   ATOM 8478 HB2 A ASP A 332 ? 2.97512 1.99650 6.88973 0.563 29.90806 H ? A ? 302 HB2 1
   ATOM 8479 HB3 A ASP A 332 ? 4.08894 0.86326 6.86523 0.563 29.90806 H ? A ? 302 HB3 1
   ATOM 8480 CB B ASP A 332 ? 3.20210 1.03076 7.22128 0.437 24.93913 C ? A ? 302 CB 1
   ATOM 8481 CG B ASP A 332 ? 2.40280 -0.17613 6.80315 0.437 35.30809 C ? A ? 302 CG 1
   ATOM 8482 OD1 B ASP A 332 ? 1.61925 -0.67325 7.63556 0.437 42.16239 O ? A ? 302 OD1 1
   ATOM 8483 OD2 B ASP A 332 ? 2.56288 -0.64306 5.65376 0.437 35.15877 O ? A ? 302 OD2 1
   ATOM 8484 H B ASP A 332 ? 1.64365 2.23753 8.70618 0.568 20.25923 H ? A ? 302 H 1
   ATOM 8485 HB2 B ASP A 332 ? 2.76622 1.81895 6.86119 0.437 29.95720 H ? A ? 302 HB2 1
   ATOM 8486 HB3 B ASP A 332 ? 4.09322 0.94470 6.84792 0.437 29.95720 H ? A ? 302 HB3 1
   ATOM 8487 H C ASP A 332 ? 1.53757 2.04767 8.69921 0.432 20.25923 H ? A ? 302 H 1
   ATOM 8488 N A THR A 333 ? 4.50436 3.25123 9.12874 0.432 14.96896 N ? A ? 303 N 1
   ATOM 8489 CA A THR A 333 ? 5.60719 4.06959 9.57510 0.432 15.16260 C ? A ? 303 CA 1
   ATOM 8490 C A THR A 333 ? 5.05601 5.04270 10.60470 0.432 15.57472 C ? A ? 303 C 1
   ATOM 8491 O A THR A 333 ? 3.84787 5.30451 10.65109 0.432 14.15466 O ? A ? 303 O 1
   ATOM 8492 CB A THR A 333 ? 6.28795 4.77782 8.39148 0.432 21.50449 C ? A ? 303 CB 1
   ATOM 8493 OG1 A THR A 333 ? 5.60171 5.96396 8.04807 0.432 21.17125 O ? A ? 303 OG1 1
   ATOM 8494 CG2 A THR A 333 ? 6.29459 3.82771 7.17635 0.432 17.37819 C ? A ? 303 CG2 1
   ATOM 8495 H A THR A 333 ? 3.81115 3.70505 8.89831 0.432 17.99299 H ? A ? 303 H 1
   ATOM 8496 HA A THR A 333 ? 6.30171 3.54581 10.00429 0.432 18.22537 H ? A ? 303 HA 1
   ATOM 8497 HB A THR A 333 ? 7.19658 5.01483 8.63460 0.432 25.83563 H ? A ? 303 HB 1
   ATOM 8498 HG1 A THR A 333 ? 6.00218 6.35681 7.42285 0.432 25.43575 H ? A ? 303 HG1 1
   ATOM 8499 HG21 A THR A 333 ? 6.82584 4.20906 6.45994 0.432 20.88407 H ? A ? 303 HG21 1
   ATOM 8500 HG22 A THR A 333 ? 6.67343 2.97075 7.42734 0.432 20.88407 H ? A ? 303 HG22 1
   ATOM 8501 HG23 A THR A 333 ? 5.38878 3.69027 6.85772 0.432 20.88407 H ? A ? 303 HG23 1
   ATOM 8502 N B THR A 333 ? 4.47037 3.24727 9.26164 0.454 15.03305 N ? A ? 303 N 1
   ATOM 8503 CA B THR A 333 ? 5.60405 4.08953 9.57786 0.454 15.20442 C ? A ? 303 CA 1
   ATOM 8504 C B THR A 333 ? 5.16748 5.20850 10.52019 0.454 15.87279 C ? A ? 303 C 1
   ATOM 8505 O B THR A 333 ? 4.10406 5.82900 10.35005 0.454 15.37352 O ? A ? 303 O 1
   ATOM 8506 CB B THR A 333 ? 6.24839 4.62918 8.29250 0.454 21.51407 C ? A ? 303 CB 1
   ATOM 8507 OG1 B THR A 333 ? 7.14707 3.61991 7.78423 0.454 29.63250 O ? A ? 303 OG1 1
   ATOM 8508 CG2 B THR A 333 ? 7.00153 5.90362 8.54414 0.454 19.24538 C ? A ? 303 CG2 1
   ATOM 8509 H B THR A 333 ? 3.73118 3.68262 9.20102 0.454 18.06990 H ? A ? 303 H 1
   ATOM 8510 HA B THR A 333 ? 6.28329 3.58787 10.05521 0.454 18.27554 H ? A ? 303 HA 1
   ATOM 8511 HB B THR A 333 ? 5.56191 4.83386 7.63848 0.454 25.84713 H ? A ? 303 HB 1
   ATOM 8512 HG1 B THR A 333 ? 6.71414 2.93501 7.56266 0.454 35.58925 H ? A ? 303 HG1 1
   ATOM 8513 HG21 B THR A 333 ? 7.64200 6.05665 7.83190 0.454 23.12470 H ? A ? 303 HG21 1
   ATOM 8514 HG22 B THR A 333 ? 6.38517 6.65179 8.57936 0.454 23.12470 H ? A ? 303 HG22 1
   ATOM 8515 HG23 B THR A 333 ? 7.47662 5.84715 9.38794 0.454 23.12470 H ? A ? 303 HG23 1
   ATOM 8516 N C THR A 333 ? 4.46161 3.25363 9.17712 0.114 15.10588 N ? A ? 303 N 1
   ATOM 8517 CA C THR A 333 ? 5.55364 4.14064 9.52165 0.114 15.41623 C ? A ? 303 CA 1
   ATOM 8518 C C THR A 333 ? 5.10212 5.04123 10.66139 0.114 15.47852 C ? A ? 303 C 1
   ATOM 8519 O C THR A 333 ? 3.93468 5.43933 10.73524 0.114 14.82708 O ? A ? 303 O 1
   ATOM 8520 CB C THR A 333 ? 5.94029 5.01091 8.32178 0.114 19.29558 C ? A ? 303 CB 1
   ATOM 8521 OG1 C THR A 333 ? 5.71981 4.27704 7.11452 0.114 14.90328 O ? A ? 303 OG1 1
   ATOM 8522 CG2 C THR A 333 ? 7.40527 5.40939 8.42184 0.114 17.95837 C ? A ? 303 CG2 1
   ATOM 8523 H C THR A 333 ? 3.72616 3.67686 9.03712 0.114 18.15730 H ? A ? 303 H 1
   ATOM 8524 HA C THR A 333 ? 6.32912 3.63128 9.80466 0.114 18.52972 H ? A ? 303 HA 1
   ATOM 8525 HB C THR A 333 ? 5.40288 5.81827 8.30599 0.114 23.18494 H ? A ? 303 HB 1
   ATOM 8526 HG1 C THR A 333 ? 6.00524 4.71412 6.45642 0.114 17.91418 H ? A ? 303 HG1 1
   ATOM 8527 HG21 C THR A 333 ? 7.70455 5.78721 7.58006 0.114 21.58029 H ? A ? 303 HG21 1
   ATOM 8528 HG22 C THR A 333 ? 7.52233 6.06978 9.12261 0.114 21.58029 H ? A ? 303 HG22 1
   ATOM 8529 HG23 C THR A 333 ? 7.94722 4.63185 8.62829 0.114 21.58029 H ? A ? 303 HG23 1
   ATOM 8530 N A LEU A 334 ? 5.94849 5.54750 11.45280 0.432 13.75102 N ? A ? 304 N 1
   ATOM 8531 CA A LEU A 334 ? 5.53632 6.33303 12.60961 0.432 12.70072 C ? A ? 304 CA 1
   ATOM 8532 C A LEU A 334 ? 6.23971 7.67232 12.67827 0.432 13.52275 C ? A ? 304 C 1
   ATOM 8533 O A LEU A 334 ? 5.67260 8.66519 13.16301 0.432 11.84522 O ? A ? 304 O 1
   ATOM 8534 CB A LEU A 334 ? 5.83281 5.53699 13.87207 0.432 13.09138 C ? A ? 304 CB 1
   ATOM 8535 CG A LEU A 334 ? 5.08222 4.20827 14.06749 0.432 11.50059 C ? A ? 304 CG 1
   ATOM 8536 CD1 A LEU A 334 ? 5.68468 3.38089 15.19647 0.432 11.69972 C ? A ? 304 CD1 1
   ATOM 8537 CD2 A LEU A 334 ? 3.62020 4.49305 14.32443 0.432 12.88586 C ? A ? 304 CD2 1
   ATOM 8538 H A LEU A 334 ? 6.79960 5.44850 11.37931 0.432 16.53146 H ? A ? 304 H 1
   ATOM 8539 HA A LEU A 334 ? 4.58627 6.51601 12.54023 0.432 15.27111 H ? A ? 304 HA 1
   ATOM 8540 HB2 A LEU A 334 ? 6.77986 5.32728 13.87465 0.432 15.73990 H ? A ? 304 HB2 1
   ATOM 8541 HB3 A LEU A 334 ? 5.61493 6.09697 14.63355 0.432 15.73990 H ? A ? 304 HB3 1
   ATOM 8542 HG A LEU A 334 ? 5.16367 3.67485 13.26144 0.432 13.83095 H ? A ? 304 HG 1
   ATOM 8543 HD11 A LEU A 334 ? 5.18225 2.55604 15.28633 0.432 14.06990 H ? A ? 304 HD11 1
   ATOM 8544 HD12 A LEU A 334 ? 6.61016 3.18299 14.98382 0.432 14.06990 H ? A ? 304 HD12 1
   ATOM 8545 HD13 A LEU A 334 ? 5.63619 3.88926 16.02116 0.432 14.06990 H ? A ? 304 HD13 1
   ATOM 8546 HD21 A LEU A 334 ? 3.16193 3.65669 14.50161 0.432 15.49327 H ? A ? 304 HD21 1
   ATOM 8547 HD22 A LEU A 334 ? 3.54317 5.08144 15.09175 0.432 15.49327 H ? A ? 304 HD22 1
   ATOM 8548 HD23 A LEU A 334 ? 3.23910 4.91954 13.54099 0.432 15.49327 H ? A ? 304 HD23 1
   ATOM 8549 N B LEU A 334 ? 5.99021 5.43510 11.54021 0.454 13.75766 N ? A ? 304 N 1
   ATOM 8550 CA B LEU A 334 ? 5.66759 6.33804 12.63755 0.454 12.53827 C ? A ? 304 CA 1
   ATOM 8551 C B LEU A 334 ? 6.38042 7.67632 12.53583 0.454 13.42948 C ? A ? 304 C 1
   ATOM 8552 O B LEU A 334 ? 5.72734 8.72674 12.59222 0.454 16.38075 O ? A ? 304 O 1
   ATOM 8553 CB B LEU A 334 ? 5.99857 5.66126 13.96824 0.454 12.84805 C ? A ? 304 CB 1
   ATOM 8554 CG B LEU A 334 ? 5.31838 4.30225 14.21972 0.454 11.40500 C ? A ? 304 CG 1
   ATOM 8555 CD1 B LEU A 334 ? 6.10855 3.60640 15.31070 0.454 9.54202 C ? A ? 304 CD1 1
   ATOM 8556 CD2 B LEU A 334 ? 3.88541 4.41831 14.62304 0.454 11.91258 C ? A ? 304 CD2 1
   ATOM 8557 H B LEU A 334 ? 6.76298 5.06629 11.62017 0.454 16.53944 H ? A ? 304 H 1
   ATOM 8558 HA B LEU A 334 ? 4.71561 6.52328 12.61962 0.454 15.07617 H ? A ? 304 HA 1
   ATOM 8559 HB2 B LEU A 334 ? 6.95671 5.51410 14.00298 0.454 15.44790 H ? A ? 304 HB2 1
   ATOM 8560 HB3 B LEU A 334 ? 5.72795 6.25542 14.68563 0.454 15.44790 H ? A ? 304 HB3 1
   ATOM 8561 HG B LEU A 334 ? 5.31085 3.79209 13.39475 0.454 13.71625 H ? A ? 304 HG 1
   ATOM 8562 HD11 B LEU A 334 ? 5.70223 2.74499 15.49444 0.454 11.48067 H ? A ? 304 HD11 1
   ATOM 8563 HD12 B LEU A 334 ? 7.02235 3.48357 15.00939 0.454 11.48067 H ? A ? 304 HD12 1
   ATOM 8564 HD13 B LEU A 334 ? 6.09482 4.15584 16.10997 0.454 11.48067 H ? A ? 304 HD13 1
   ATOM 8565 HD21 B LEU A 334 ? 3.52368 3.52920 14.76285 0.454 14.32534 H ? A ? 304 HD21 1
   ATOM 8566 HD22 B LEU A 334 ? 3.82905 4.93127 15.44437 0.454 14.32534 H ? A ? 304 HD22 1
   ATOM 8567 HD23 B LEU A 334 ? 3.39427 4.86809 13.91778 0.454 14.32534 H ? A ? 304 HD23 1
   ATOM 8568 N C LEU A 334 ? 6.04208 5.36864 11.54522 0.114 13.78234 N ? A ? 304 N 1
   ATOM 8569 CA C LEU A 334 ? 5.75009 6.15102 12.73895 0.114 12.94900 C ? A ? 304 CA 1
   ATOM 8570 C C LEU A 334 ? 6.35042 7.54886 12.67600 0.114 13.76387 C ? A ? 304 C 1
   ATOM 8571 O C LEU A 334 ? 5.62281 8.53944 12.80413 0.114 14.88187 O ? A ? 304 O 1
   ATOM 8572 CB C LEU A 334 ? 6.25314 5.40829 13.97983 0.114 12.71031 C ? A ? 304 CB 1
   ATOM 8573 CG C LEU A 334 ? 5.62087 4.03012 14.19923 0.114 12.20865 C ? A ? 304 CG 1
   ATOM 8574 CD1 C LEU A 334 ? 6.26964 3.31755 15.37365 0.114 10.33110 C ? A ? 304 CD1 1
   ATOM 8575 CD2 C LEU A 334 ? 4.11597 4.15759 14.40573 0.114 12.15193 C ? A ? 304 CD2 1
   ATOM 8576 H C LEU A 334 ? 6.86915 5.14454 11.47228 0.114 16.56905 H ? A ? 304 H 1
   ATOM 8577 HA C LEU A 334 ? 4.78839 6.25326 12.81369 0.114 15.56905 H ? A ? 304 HA 1
   ATOM 8578 HB2 C LEU A 334 ? 7.21103 5.28112 13.89512 0.114 15.28261 H ? A ? 304 HB2 1
   ATOM 8579 HB3 C LEU A 334 ? 6.05800 5.94809 14.76177 0.114 15.28261 H ? A ? 304 HB3 1
   ATOM 8580 HG C LEU A 334 ? 5.76922 3.48838 13.40841 0.114 14.68062 H ? A ? 304 HG 1
   ATOM 8581 HD11 C LEU A 334 ? 5.85350 2.44841 15.48470 0.114 12.42756 H ? A ? 304 HD11 1
   ATOM 8582 HD12 C LEU A 334 ? 7.21677 3.21026 15.19384 0.114 12.42756 H ? A ? 304 HD12 1
   ATOM 8583 HD13 C LEU A 334 ? 6.14324 3.84960 16.17480 0.114 12.42756 H ? A ? 304 HD13 1
   ATOM 8584 HD21 C LEU A 334 ? 3.76628 3.30683 14.71368 0.114 14.61256 H ? A ? 304 HD21 1
   ATOM 8585 HD22 C LEU A 334 ? 3.94526 4.84485 15.06863 0.114 14.61256 H ? A ? 304 HD22 1
   ATOM 8586 HD23 C LEU A 334 ? 3.70104 4.40031 13.56322 0.114 14.61256 H ? A ? 304 HD23 1
   ATOM 8587 N A SER A 335 ? 7.48074 7.71026 12.22355 0.432 14.64909 N ? A ? 305 N 1
   ATOM 8588 CA A SER A 335 ? 8.28455 8.91137 12.35215 0.432 15.62134 C ? A ? 305 CA 1
   ATOM 8589 C A SER A 335 ? 9.54521 8.72558 11.53312 0.432 18.91724 C ? A ? 305 C 1
   ATOM 8590 O A SER A 335 ? 9.74619 7.68585 10.89717 0.432 16.99390 O ? A ? 305 O 1
   ATOM 8591 CB A SER A 335 ? 8.67909 9.17173 13.80862 0.432 16.92412 C ? A ? 305 CB 1
   ATOM 8592 OG A SER A 335 ? 9.53742 8.14495 14.30696 0.432 17.42524 O ? A ? 305 OG 1
   ATOM 8593 H A SER A 335 ? 7.87883 7.05321 11.83701 0.432 17.60915 H ? A ? 305 H 1
   ATOM 8594 HA A SER A 335 ? 7.76679 9.65511 12.00622 0.432 18.77585 H ? A ? 305 HA 1
   ATOM 8595 HB2 A SER A 335 ? 9.14381 10.02158 13.86053 0.432 20.33919 H ? A ? 305 HB2 1
   ATOM 8596 HB3 A SER A 335 ? 7.87544 9.19939 14.35110 0.432 20.33919 H ? A ? 305 HB3 1
   ATOM 8597 HG A SER A 335 ? 10.30513 8.22648 13.97594 0.432 20.94053 H ? A ? 305 HG 1
   ATOM 8598 N B SER A 335 ? 7.69263 7.67053 12.33634 0.454 14.88137 N ? A ? 305 N 1
   ATOM 8599 CA B SER A 335 ? 8.48575 8.86748 12.54904 0.454 15.75120 C ? A ? 305 CA 1
   ATOM 8600 C B SER A 335 ? 9.78801 8.71543 11.78345 0.454 19.09626 C ? A ? 305 C 1
   ATOM 8601 O B SER A 335 ? 10.12951 7.64047 11.29834 0.454 17.23244 O ? A ? 305 O 1
   ATOM 8602 CB B SER A 335 ? 8.76321 9.08339 14.04571 0.454 17.14163 C ? A ? 305 CB 1
   ATOM 8603 OG B SER A 335 ? 9.34877 10.33218 14.34167 0.454 15.20968 O ? A ? 305 OG 1
   ATOM 8604 H B SER A 335 ? 8.14405 6.98560 12.07811 0.454 17.88789 H ? A ? 305 H 1
   ATOM 8605 HA B SER A 335 ? 8.00898 9.63850 12.20391 0.454 18.93168 H ? A ? 305 HA 1
   ATOM 8606 HB2 B SER A 335 ? 7.92090 9.02205 14.52284 0.454 20.60020 H ? A ? 305 HB2 1
   ATOM 8607 HB3 B SER A 335 ? 9.36650 8.38596 14.34661 0.454 20.60020 H ? A ? 305 HB3 1
   ATOM 8608 HG B SER A 335 ? 8.91078 10.94873 13.97609 0.454 18.28186 H ? A ? 305 HG 1
   ATOM 8609 N C SER A 335 ? 7.66174 7.65780 12.49178 0.114 15.13096 N ? A ? 305 N 1
   ATOM 8610 CA C SER A 335 ? 8.33357 8.94912 12.45774 0.114 15.94256 C ? A ? 305 CA 1
   ATOM 8611 C C SER A 335 ? 9.65561 8.77995 11.71939 0.114 18.88659 C ? A ? 305 C 1
   ATOM 8612 O C SER A 335 ? 9.94292 7.71654 11.16124 0.114 17.26578 O ? A ? 305 O 1
   ATOM 8613 CB C SER A 335 ? 8.53733 9.50366 13.87367 0.114 17.27650 C ? A ? 305 CB 1
   ATOM 8614 OG C SER A 335 ? 9.35154 8.64851 14.65921 0.114 19.00816 O ? A ? 305 OG 1
   ATOM 8615 H C SER A 335 ? 8.19030 6.98823 12.38268 0.114 18.18739 H ? A ? 305 H 1
   ATOM 8616 HA C SER A 335 ? 7.77849 9.57060 11.96119 0.114 19.16132 H ? A ? 305 HA 1
   ATOM 8617 HB2 C SER A 335 ? 8.96572 10.37165 13.81058 0.114 20.76205 H ? A ? 305 HB2 1
   ATOM 8618 HB3 C SER A 335 ? 7.67165 9.59133 14.30241 0.114 20.76205 H ? A ? 305 HB3 1
   ATOM 8619 HG C SER A 335 ? 10.11149 8.57406 14.30916 0.114 22.84003 H ? A ? 305 HG 1
   ATOM 8620 N A SER A 336 ? 10.38818 9.75976 11.55853 0.432 21.99696 N ? A ? 306 N 1
   ATOM 8621 CA A SER A 336 ? 11.76029 9.69306 11.08071 0.432 24.87341 C ? A ? 306 CA 1
   ATOM 8622 C A SER A 336 ? 12.69986 9.84481 12.27796 0.432 26.20938 C ? A ? 306 C 1
   ATOM 8623 O A SER A 336 ? 12.45516 10.65641 13.18158 0.432 30.80452 O ? A ? 306 O 1
   ATOM 8624 CB A SER A 336 ? 12.02976 10.83092 10.08792 0.432 31.63980 C ? A ? 306 CB 1
   ATOM 8625 OG A SER A 336 ? 11.19205 10.71047 8.94511 0.432 33.35617 O ? A ? 306 OG 1
   ATOM 8626 H A SER A 336 ? 10.17550 10.53661 11.85998 0.432 26.42659 H ? A ? 306 H 1
   ATOM 8627 HA A SER A 336 ? 11.92816 8.84437 10.64204 0.432 29.87834 H ? A ? 306 HA 1
   ATOM 8628 HB2 A SER A 336 ? 11.85104 11.67923 10.52305 0.432 37.99801 H ? A ? 306 HB2 1
   ATOM 8629 HB3 A SER A 336 ? 12.95702 10.79158 9.80589 0.432 37.99801 H ? A ? 306 HB3 1
   ATOM 8630 HG A SER A 336 ? 11.35478 11.33107 8.40291 0.432 40.05765 H ? A ? 306 HG 1
   ATOM 8631 N B SER A 336 ? 10.49366 9.82375 11.64866 0.454 21.88904 N ? A ? 306 N 1
   ATOM 8632 CA B SER A 336 ? 11.81397 9.83539 11.03802 0.454 25.10754 C ? A ? 306 CA 1
   ATOM 8633 C B SER A 336 ? 12.84315 10.01889 12.14925 0.454 27.40813 C ? A ? 306 C 1
   ATOM 8634 O B SER A 336 ? 12.80997 11.03016 12.86137 0.454 33.23814 O ? A ? 306 O 1
   ATOM 8635 CB B SER A 336 ? 11.90939 11.00336 10.05744 0.454 31.49741 C ? A ? 306 CB 1
   ATOM 8636 OG B SER A 336 ? 13.13629 10.98522 9.36552 0.454 33.25333 O ? A ? 306 OG 1
   ATOM 8637 H B SER A 336 ? 10.22480 10.59836 11.90807 0.454 26.29710 H ? A ? 306 H 1
   ATOM 8638 HA B SER A 336 ? 11.98579 9.00072 10.57466 0.454 30.15930 H ? A ? 306 HA 1
   ATOM 8639 HB2 B SER A 336 ? 11.18510 10.93566 9.41578 0.454 37.82713 H ? A ? 306 HB2 1
   ATOM 8640 HB3 B SER A 336 ? 11.83863 11.83538 10.55104 0.454 37.82713 H ? A ? 306 HB3 1
   ATOM 8641 HG B SER A 336 ? 13.76480 11.17323 9.89014 0.454 39.93424 H ? A ? 306 HG 1
   ATOM 8642 N C SER A 336 ? 10.45745 9.83965 11.70844 0.114 21.84037 N ? A ? 306 N 1
   ATOM 8643 CA C SER A 336 ? 11.77615 9.83537 11.08870 0.114 25.00948 C ? A ? 306 CA 1
   ATOM 8644 C C SER A 336 ? 12.82147 10.00941 12.18552 0.114 27.35386 C ? A ? 306 C 1
   ATOM 8645 O C SER A 336 ? 12.78068 10.99215 12.93260 0.114 33.10369 O ? A ? 306 O 1
   ATOM 8646 CB C SER A 336 ? 11.88976 10.97350 10.07298 0.114 31.47868 C ? A ? 306 CB 1
   ATOM 8647 OG C SER A 336 ? 10.91470 10.84832 9.04931 0.114 31.44166 O ? A ? 306 OG 1
   ATOM 8648 H C SER A 336 ? 10.25231 10.59499 12.06479 0.114 26.23869 H ? A ? 306 H 1
   ATOM 8649 HA C SER A 336 ? 11.92861 8.99080 10.63665 0.114 30.04163 H ? A ? 306 HA 1
   ATOM 8650 HB2 C SER A 336 ? 11.75740 11.81805 10.53136 0.114 37.80466 H ? A ? 306 HB2 1
   ATOM 8651 HB3 C SER A 336 ? 12.77221 10.94894 9.67102 0.114 37.80466 H ? A ? 306 HB3 1
   ATOM 8652 HG C SER A 336 ? 10.98974 11.48121 8.50212 0.114 37.76024 H ? A ? 306 HG 1
   ATOM 8653 N . LEU A 337 ? 13.75197 9.05722 12.28250 1.000 29.80158 N ? A ? 307 N 1
   ATOM 8654 CA . LEU A 337 ? 14.83881 9.14206 13.23413 1.000 36.17262 C ? A ? 307 CA 1
   ATOM 8655 C . LEU A 337 ? 16.07105 9.65550 12.49042 1.000 30.22475 C ? A ? 307 C 1
   ATOM 8656 O . LEU A 337 ? 16.39536 9.10593 11.42857 1.000 31.41809 O ? A ? 307 O 1
   ATOM 8657 CB . LEU A 337 ? 15.09758 7.72799 13.74827 1.000 50.88950 C ? A ? 307 CB 1
   ATOM 8658 CG . LEU A 337 ? 15.66131 7.41746 15.12372 1.000 51.53296 C ? A ? 307 CG 1
   ATOM 8659 CD1 . LEU A 337 ? 14.89600 7.94413 16.27147 1.000 33.96646 C ? A ? 307 CD1 1
   ATOM 8660 CD2 . LEU A 337 ? 15.68633 5.88000 15.24576 1.000 46.61864 C ? A ? 307 CD2 1
   ATOM 8661 HA . LEU A 337 ? 14.64771 9.73497 13.97766 1.000 43.43739 H ? A ? 307 HA 1
   ATOM 8662 HB2 . LEU A 337 ? 14.24460 7.26730 13.71515 1.000 61.09764 H ? A ? 307 HB2 1
   ATOM 8663 HB3 . LEU A 337 ? 15.71846 7.32186 13.12340 1.000 61.09764 H ? A ? 307 HB3 1
   ATOM 8664 HG . LEU A 337 ? 16.52934 7.84649 15.18168 1.000 61.86979 H ? A ? 307 HG 1
   ATOM 8665 HD11 . LEU A 337 ? 15.44152 7.87994 17.07097 1.000 40.79000 H ? A ? 307 HD11 1
   ATOM 8666 HD12 . LEU A 337 ? 14.66788 8.87124 16.10024 1.000 40.79000 H ? A ? 307 HD12 1
   ATOM 8667 HD13 . LEU A 337 ? 14.08756 7.41911 16.37962 1.000 40.79000 H ? A ? 307 HD13 1
   ATOM 8668 HD21 . LEU A 337 ? 16.38281 5.62409 15.87052 1.000 55.97261 H ? A ? 307 HD21 1
   ATOM 8669 HD22 . LEU A 337 ? 14.82402 5.57474 15.56846 1.000 55.97261 H ? A ? 307 HD22 1
   ATOM 8670 HD23 . LEU A 337 ? 15.86754 5.49685 14.37325 1.000 55.97261 H ? A ? 307 HD23 1
   ATOM 8671 H A LEU A 337 ? 13.86855 8.42622 11.70991 0.432 35.79213 H ? A ? 307 H 1
   ATOM 8672 H B LEU A 337 ? 13.75608 8.33186 11.82050 0.454 35.79213 H ? A ? 307 H 1
   ATOM 8673 H C LEU A 337 ? 13.76872 8.34654 11.79850 0.114 35.79213 H ? A ? 307 H 1
   ATOM 8674 N . PRO A 338 ? 16.73114 10.71448 12.96573 1.000 29.30849 N ? A ? 308 N 1
   ATOM 8675 CA . PRO A 338 ? 17.95476 11.17513 12.28420 1.000 29.87517 C ? A ? 308 CA 1
   ATOM 8676 C . PRO A 338 ? 19.03949 10.11471 12.34386 1.000 42.85474 C ? A ? 308 C 1
   ATOM 8677 O . PRO A 338 ? 19.08650 9.30070 13.26462 1.000 34.47590 O ? A ? 308 O 1
   ATOM 8678 CB . PRO A 338 ? 18.36220 12.42350 13.06615 1.000 36.37955 C ? A ? 308 CB 1
   ATOM 8679 CG . PRO A 338 ? 17.76812 12.22433 14.43017 1.000 39.26604 C ? A ? 308 CG 1
   ATOM 8680 CD . PRO A 338 ? 16.47398 11.47470 14.19914 1.000 36.09662 C ? A ? 308 CD 1
   ATOM 8681 HA . PRO A 338 ? 17.76714 11.41518 11.36329 1.000 35.88045 H ? A ? 308 HA 1
   ATOM 8682 HB2 . PRO A 338 ? 19.32912 12.48538 13.11246 1.000 43.68571 H ? A ? 308 HB2 1
   ATOM 8683 HB3 . PRO A 338 ? 17.99911 13.21553 12.63980 1.000 43.68571 H ? A ? 308 HB3 1
   ATOM 8684 HG2 . PRO A 338 ? 18.37463 11.70456 14.98051 1.000 47.14949 H ? A ? 308 HG2 1
   ATOM 8685 HG3 . PRO A 338 ? 17.59929 13.08504 14.84439 1.000 47.14949 H ? A ? 308 HG3 1
   ATOM 8686 HD2 . PRO A 338 ? 16.28580 10.87658 14.93924 1.000 43.34619 H ? A ? 308 HD2 1
   ATOM 8687 HD3 . PRO A 338 ? 15.73599 12.09194 14.07551 1.000 43.34619 H ? A ? 308 HD3 1
   ATOM 8688 N . ALA A 339 ? 19.91651 10.12135 11.34605 1.000 33.89734 N ? A ? 309 N 1
   ATOM 8689 CA . ALA A 339 ? 21.10530 9.28294 11.42393 1.000 43.34785 C ? A ? 309 CA 1
   ATOM 8690 C . ALA A 339 ? 21.91925 9.64926 12.66236 1.000 34.24250 C ? A ? 309 C 1
   ATOM 8691 O . ALA A 339 ? 21.82968 10.76050 13.18136 1.000 36.94501 O ? A ? 309 O 1
   ATOM 8692 CB . ALA A 339 ? 21.97500 9.48798 10.18022 1.000 56.85496 C ? A ? 309 CB 1
   ATOM 8693 H . ALA A 339 ? 19.84794 10.59167 10.62932 1.000 40.70705 H ? A ? 309 H 1
   ATOM 8694 HA . ALA A 339 ? 20.84452 8.35010 11.47604 1.000 52.04766 H ? A ? 309 HA 1
   ATOM 8695 HB1 . ALA A 339 ? 22.76188 8.92492 10.24879 1.000 68.25620 H ? A ? 309 HB1 1
   ATOM 8696 HB2 . ALA A 339 ? 21.46253 9.24577 9.39307 1.000 68.25620 H ? A ? 309 HB2 1
   ATOM 8697 HB3 . ALA A 339 ? 22.23864 10.42008 10.12939 1.000 68.25620 H ? A ? 309 HB3 1
   ATOM 8698 N . LEU A 340 ? 22.69852 8.69033 13.14944 1.000 39.08266 N ? A ? 310 N 1
   ATOM 8699 CA . LEU A 340 ? 23.63258 8.97002 14.22122 1.000 46.42602 C ? A ? 310 CA 1
   ATOM 8700 C . LEU A 340 ? 24.72332 9.90154 13.70191 1.000 39.26298 C ? A ? 310 C 1
   ATOM 8701 O . LEU A 340 ? 25.15346 9.75943 12.56078 1.000 38.76551 O ? A ? 310 O 1
   ATOM 8702 CB . LEU A 340 ? 24.26235 7.65888 14.68134 1.000 34.22869 C ? A ? 310 CB 1
   ATOM 8703 CG . LEU A 340 ? 23.31610 6.65861 15.33560 1.000 45.87476 C ? A ? 310 CG 1
   ATOM 8704 CD1 . LEU A 340 ? 24.07232 5.44091 15.83570 1.000 58.85771 C ? A ? 310 CD1 1
   ATOM 8705 CD2 . LEU A 340 ? 22.59950 7.31172 16.49392 1.000 35.69029 C ? A ? 310 CD2 1
   ATOM 8706 H . LEU A 340 ? 22.70329 7.87496 12.87603 1.000 46.92944 H ? A ? 310 H 1
   ATOM 8707 HA . LEU A 340 ? 23.18625 9.39369 14.97101 1.000 55.74146 H ? A ? 310 HA 1
   ATOM 8708 HB2 . LEU A 340 ? 24.65211 7.22239 13.90773 1.000 41.10467 H ? A ? 310 HB2 1
   ATOM 8709 HB3 . LEU A 340 ? 24.95416 7.86620 15.32889 1.000 41.10467 H ? A ? 310 HB3 1
   ATOM 8710 HG . LEU A 340 ? 22.66797 6.36671 14.67558 1.000 55.07996 H ? A ? 310 HG 1
   ATOM 8711 HD11 . LEU A 340 ? 23.45870 4.86349 16.31628 1.000 70.65949 H ? A ? 310 HD11 1
   ATOM 8712 HD12 . LEU A 340 ? 24.44600 4.96730 15.07613 1.000 70.65949 H ? A ? 310 HD12 1
   ATOM 8713 HD13 . LEU A 340 ? 24.78419 5.73204 16.42679 1.000 70.65949 H ? A ? 310 HD13 1
   ATOM 8714 HD21 . LEU A 340 ? 22.05577 6.64663 16.94437 1.000 42.85859 H ? A ? 310 HD21 1
   ATOM 8715 HD22 . LEU A 340 ? 23.25699 7.67305 17.10877 1.000 42.85859 H ? A ? 310 HD22 1
   ATOM 8716 HD23 . LEU A 340 ? 22.03630 8.02510 16.15510 1.000 42.85859 H ? A ? 310 HD23 1
   ATOM 8717 N . PRO A 341 ? 25.17188 10.87646 14.49783 1.000 48.18477 N ? A ? 311 N 1
   ATOM 8718 CA . PRO A 341 ? 26.24595 11.76000 14.02931 1.000 45.27609 C ? A ? 311 CA 1
   ATOM 8719 C . PRO A 341 ? 27.58534 11.04696 14.00983 1.000 49.11617 C ? A ? 311 C 1
   ATOM 8720 O . PRO A 341 ? 27.82331 10.10642 14.77467 1.000 34.83396 O ? A ? 311 O 1
   ATOM 8721 CB . PRO A 341 ? 26.25294 12.88200 15.06676 1.000 49.04069 C ? A ? 311 CB 1
   ATOM 8722 CG . PRO A 341 ? 25.82215 12.21635 16.32085 1.000 47.70525 C ? A ? 311 CG 1
   ATOM 8723 CD . PRO A 341 ? 24.73814 11.23333 15.86228 1.000 48.68979 C ? A ? 311 CD 1
   ATOM 8724 HA . PRO A 341 ? 26.04431 12.11968 13.15132 1.000 54.36155 H ? A ? 311 HA 1
   ATOM 8725 HB2 . PRO A 341 ? 27.14604 13.25025 15.15432 1.000 58.87907 H ? A ? 311 HB2 1
   ATOM 8726 HB3 . PRO A 341 ? 25.63034 13.57952 14.80843 1.000 58.87907 H ? A ? 311 HB3 1
   ATOM 8727 HG2 . PRO A 341 ? 26.56966 11.74991 16.72650 1.000 57.27655 H ? A ? 311 HG2 1
   ATOM 8728 HG3 . PRO A 341 ? 25.46308 12.87012 16.94097 1.000 57.27655 H ? A ? 311 HG3 1
   ATOM 8729 HD2 . PRO A 341 ? 24.71553 10.45054 16.43466 1.000 58.45799 H ? A ? 311 HD2 1
   ATOM 8730 HD3 . PRO A 341 ? 23.86696 11.65965 15.84867 1.000 58.45799 H ? A ? 311 HD3 1
   ATOM 8731 N . SER A 342 ? 28.47231 11.51833 13.12648 1.000 53.63095 N ? A ? 312 N 1
   ATOM 8732 CA . SER A 342 ? 29.83367 10.98732 13.07513 1.000 54.29518 C ? A ? 312 CA 1
   ATOM 8733 C . SER A 342 ? 30.47549 11.01563 14.45714 1.000 29.59905 C ? A ? 312 C 1
   ATOM 8734 O . SER A 342 ? 30.29908 11.96237 15.22387 1.000 29.96936 O ? A ? 312 O 1
   ATOM 8735 CB . SER A 342 ? 30.67782 11.83001 12.11460 1.000 42.03109 C ? A ? 312 CB 1
   ATOM 8736 OG . SER A 342 ? 32.02137 11.37437 12.07868 1.000 56.23540 O ? A ? 312 OG 1
   ATOM 8737 H . SER A 342 ? 28.31051 12.13862 12.55320 1.000 64.38738 H ? A ? 312 H 1
   ATOM 8738 HA . SER A 342 ? 29.80750 10.07000 12.76091 1.000 65.18446 H ? A ? 312 HA 1
   ATOM 8739 HB2 . SER A 342 ? 30.29971 11.76480 11.22371 1.000 50.46755 H ? A ? 312 HB2 1
   ATOM 8740 HB3 . SER A 342 ? 30.66660 12.75290 12.41302 1.000 50.46755 H ? A ? 312 HB3 1
   ATOM 8741 HG . SER A 342 ? 32.47366 11.85423 11.55832 1.000 67.51272 H ? A ? 312 HG 1
   ATOM 8742 N . LEU A 343 ? 31.24288 9.97066 14.76628 1.000 30.93170 N ? A ? 313 N 1
   ATOM 8743 CA . LEU A 343 ? 31.86175 9.87765 16.07093 1.000 28.49666 C ? A ? 313 CA 1
   ATOM 8744 C . LEU A 343 ? 33.19806 10.59403 16.15125 1.000 29.11549 C ? A ? 313 C 1
   ATOM 8745 O . LEU A 343 ? 33.62883 10.95616 17.25663 1.000 26.91253 O ? A ? 313 O 1
   ATOM 8746 CB . LEU A 343 ? 32.08067 8.40698 16.44607 1.000 29.88101 C ? A ? 313 CB 1
   ATOM 8747 CG . LEU A 343 ? 30.77907 7.60302 16.50743 1.000 35.05092 C ? A ? 313 CG 1
   ATOM 8748 CD1 . LEU A 343 ? 31.09232 6.31574 17.26368 1.000 44.02820 C ? A ? 313 CD1 1
   ATOM 8749 CD2 . LEU A 343 ? 29.63636 8.34773 17.15252 1.000 41.14268 C ? A ? 313 CD2 1
   ATOM 8750 H . LEU A 343 ? 31.41441 9.31334 14.23892 1.000 37.14828 H ? A ? 313 H 1
   ATOM 8751 HA . LEU A 343 ? 31.25947 10.28230 16.71468 1.000 34.22623 H ? A ? 313 HA 1
   ATOM 8752 HB2 . LEU A 343 ? 32.65572 7.99595 15.78179 1.000 35.88746 H ? A ? 313 HB2 1
   ATOM 8753 HB3 . LEU A 343 ? 32.50021 8.36508 17.31964 1.000 35.88746 H ? A ? 313 HB3 1
   ATOM 8754 HG . LEU A 343 ? 30.46644 7.41941 15.60773 1.000 42.09134 H ? A ? 313 HG 1
   ATOM 8755 HD11 . LEU A 343 ? 30.28461 5.78242 17.32746 1.000 52.86408 H ? A ? 313 HD11 1
   ATOM 8756 HD12 . LEU A 343 ? 31.77581 5.82456 16.78150 1.000 52.86408 H ? A ? 313 HD12 1
   ATOM 8757 HD13 . LEU A 343 ? 31.41109 6.54078 18.15173 1.000 52.86408 H ? A ? 313 HD13 1
   ATOM 8758 HD21 . LEU A 343 ? 28.85837 7.76909 17.18103 1.000 49.40147 H ? A ? 313 HD21 1
   ATOM 8759 HD22 . LEU A 343 ? 29.89302 8.60149 18.05287 1.000 49.40147 H ? A ? 313 HD22 1
   ATOM 8760 HD23 . LEU A 343 ? 29.44015 9.14022 16.62873 1.000 49.40147 H ? A ? 313 HD23 1
   ATOM 8761 N . GLU A 344 ? 33.86001 10.82228 15.01932 1.000 41.34999 N ? A ? 314 N 1
   ATOM 8762 CA . GLU A 344 ? 35.18788 11.41448 15.07509 1.000 39.26766 C ? A ? 314 CA 1
   ATOM 8763 C . GLU A 344 ? 35.10314 12.80461 15.67371 1.000 28.94593 C ? A ? 314 C 1
   ATOM 8764 O . GLU A 344 ? 34.22729 13.60193 15.32749 1.000 37.58224 O ? A ? 314 O 1
   ATOM 8765 H . GLU A 344 ? 33.56864 10.64743 14.22930 1.000 49.65023 H ? A ? 314 H 1
   ATOM 8766 HA . GLU A 344 ? 35.75200 10.86081 15.63734 1.000 47.15144 H ? A ? 314 HA 1
   ATOM 8767 CB A GLU A 344 ? 35.84982 11.47291 13.68626 0.564 50.40365 C ? A ? 314 CB 1
   ATOM 8768 CG A GLU A 344 ? 37.14851 12.31464 13.59690 0.564 41.56461 C ? A ? 314 CG 1
   ATOM 8769 CD A GLU A 344 ? 38.31903 11.76191 14.40771 0.564 55.06891 C ? A ? 314 CD 1
   ATOM 8770 OE1 A GLU A 344 ? 38.24530 10.60443 14.86735 0.564 64.55433 O ? A ? 314 OE1 1
   ATOM 8771 OE2 A GLU A 344 ? 39.31905 12.49734 14.59246 0.564 43.18553 O ? A ? 314 OE2 1
   ATOM 8772 HB2 A GLU A 344 ? 36.07386 10.56822 13.41747 0.564 60.51462 H ? A ? 314 HB2 1
   ATOM 8773 HB3 A GLU A 344 ? 35.21429 11.85671 13.06200 0.564 60.51462 H ? A ? 314 HB3 1
   ATOM 8774 HG2 A GLU A 344 ? 37.42831 12.35409 12.66896 0.564 49.90777 H ? A ? 314 HG2 1
   ATOM 8775 HG3 A GLU A 344 ? 36.96132 13.20798 13.92523 0.564 49.90777 H ? A ? 314 HG3 1
   ATOM 8776 CB B GLU A 344 ? 35.80859 11.46601 13.67915 0.436 50.37134 C ? A ? 314 CB 1
   ATOM 8777 CG B GLU A 344 ? 37.13201 10.71020 13.59856 0.436 37.11131 C ? A ? 314 CG 1
   ATOM 8778 CD B GLU A 344 ? 36.98166 9.23629 13.92072 0.436 48.39811 C ? A ? 314 CD 1
   ATOM 8779 OE1 B GLU A 344 ? 35.92995 8.65991 13.57771 0.436 45.26501 O ? A ? 314 OE1 1
   ATOM 8780 OE2 B GLU A 344 ? 37.91106 8.65462 14.52556 0.436 51.92409 O ? A ? 314 OE2 1
   ATOM 8781 HB2 B GLU A 344 ? 35.19389 11.06559 13.04456 0.436 60.47585 H ? A ? 314 HB2 1
   ATOM 8782 HB3 B GLU A 344 ? 35.97522 12.39142 13.44093 0.436 60.47585 H ? A ? 314 HB3 1
   ATOM 8783 HG2 B GLU A 344 ? 37.48611 10.78664 12.69874 0.436 44.56382 H ? A ? 314 HG2 1
   ATOM 8784 HG3 B GLU A 344 ? 37.75560 11.09478 14.23426 0.436 44.56382 H ? A ? 314 HG3 1
   ATOM 8785 N B GLY A 345 ? 35.99526 13.08186 16.61540 0.551 26.19093 N ? A ? 315 N 1
   ATOM 8786 CA B GLY A 345 ? 36.05556 14.38222 17.23251 0.551 29.21049 C ? A ? 315 CA 1
   ATOM 8787 C B GLY A 345 ? 35.13007 14.62875 18.40803 0.551 32.47472 C ? A ? 315 C 1
   ATOM 8788 O B GLY A 345 ? 35.17440 15.72864 18.97695 0.551 30.31797 O ? A ? 315 O 1
   ATOM 8789 H B GLY A 345 ? 36.57839 12.52341 16.91151 0.551 31.45936 H ? A ? 315 H 1
   ATOM 8790 HA2 B GLY A 345 ? 36.96209 14.52610 17.54620 0.551 35.08283 H ? A ? 315 HA2 1
   ATOM 8791 HA3 B GLY A 345 ? 35.84558 15.04688 16.55795 0.551 35.08283 H ? A ? 315 HA3 1
   ATOM 8792 N C GLY A 345 ? 36.03641 13.10108 16.57155 0.449 26.18414 N ? A ? 315 N 1
   ATOM 8793 CA C GLY A 345 ? 36.11513 14.40463 17.17550 0.449 29.22617 C ? A ? 315 CA 1
   ATOM 8794 C C GLY A 345 ? 35.13969 14.66225 18.29827 0.449 32.60063 C ? A ? 315 C 1
   ATOM 8795 O C GLY A 345 ? 35.23381 15.71547 18.94379 0.449 30.24021 O ? A ? 315 O 1
   ATOM 8796 H C GLY A 345 ? 36.63843 12.55088 16.84440 0.449 31.45122 H ? A ? 315 H 1
   ATOM 8797 HA2 C GLY A 345 ? 37.00948 14.52555 17.53107 0.449 35.10165 H ? A ? 315 HA2 1
   ATOM 8798 HA3 C GLY A 345 ? 35.95508 15.07170 16.48971 0.449 35.10165 H ? A ? 315 HA3 1
   ATOM 8799 N B LEU A 346 ? 34.30583 13.65507 18.80875 0.551 23.84788 N ? A ? 316 N 1
   ATOM 8800 CA B LEU A 346 ? 33.39563 13.88784 19.92227 0.551 23.27670 C ? A ? 316 CA 1
   ATOM 8801 C B LEU A 346 ? 34.14184 13.78422 21.25150 0.551 16.77151 C ? A ? 316 C 1
   ATOM 8802 O B LEU A 346 ? 35.05992 12.97172 21.41308 0.551 20.85197 O ? A ? 316 O 1
   ATOM 8803 CB B LEU A 346 ? 32.22765 12.89622 19.86351 0.551 21.31835 C ? A ? 316 CB 1
   ATOM 8804 CG B LEU A 346 ? 31.34386 12.99160 18.62129 0.551 18.45794 C ? A ? 316 CG 1
   ATOM 8805 CD1 B LEU A 346 ? 30.24511 11.89178 18.64360 0.551 27.60913 C ? A ? 316 CD1 1
   ATOM 8806 CD2 B LEU A 346 ? 30.69920 14.35646 18.43342 0.551 28.34862 C ? A ? 316 CD2 1
   ATOM 8807 H B LEU A 346 ? 34.25932 12.87143 18.45755 0.551 28.64770 H ? A ? 316 H 1
   ATOM 8808 HA B LEU A 346 ? 33.02392 14.78214 19.86771 0.551 27.96229 H ? A ? 316 HA 1
   ATOM 8809 HB2 B LEU A 346 ? 32.59042 11.99705 19.89183 0.551 25.61226 H ? A ? 316 HB2 1
   ATOM 8810 HB3 B LEU A 346 ? 31.65969 13.04926 20.63480 0.551 25.61226 H ? A ? 316 HB3 1
   ATOM 8811 HG B LEU A 346 ? 31.92816 12.85587 17.85901 0.551 22.17977 H ? A ? 316 HG 1
   ATOM 8812 HD11 B LEU A 346 ? 29.71845 11.95502 17.83149 0.551 33.16120 H ? A ? 316 HD11 1
   ATOM 8813 HD12 B LEU A 346 ? 30.67041 11.02151 18.69511 0.551 33.16120 H ? A ? 316 HD12 1
   ATOM 8814 HD13 B LEU A 346 ? 29.67697 12.02864 19.41779 0.551 33.16120 H ? A ? 316 HD13 1
   ATOM 8815 HD21 B LEU A 346 ? 30.05748 14.30543 17.70782 0.551 34.04859 H ? A ? 316 HD21 1
   ATOM 8816 HD22 B LEU A 346 ? 30.25000 14.60934 19.25510 0.551 34.04859 H ? A ? 316 HD22 1
   ATOM 8817 HD23 B LEU A 346 ? 31.38860 15.00469 18.22031 0.551 34.04859 H ? A ? 316 HD23 1
   ATOM 8818 N C LEU A 346 ? 34.19379 13.75856 18.55073 0.449 26.16119 N ? A ? 316 N 1
   ATOM 8819 CA C LEU A 346 ? 33.28103 13.96282 19.65651 0.449 23.10043 C ? A ? 316 CA 1
   ATOM 8820 C C LEU A 346 ? 33.99175 13.63287 20.95929 0.449 18.29535 C ? A ? 316 C 1
   ATOM 8821 O C LEU A 346 ? 34.75423 12.66697 21.04349 0.449 21.35206 O ? A ? 316 O 1
   ATOM 8822 CB C LEU A 346 ? 32.04504 13.07859 19.47931 0.449 18.40877 C ? A ? 316 CB 1
   ATOM 8823 CG C LEU A 346 ? 31.25242 13.36810 18.20576 0.449 21.99595 C ? A ? 316 CG 1
   ATOM 8824 CD1 C LEU A 346 ? 29.85382 12.73980 18.38839 0.449 25.95798 C ? A ? 316 CD1 1
   ATOM 8825 CD2 C LEU A 346 ? 31.14724 14.83272 17.81780 0.449 21.69458 C ? A ? 316 CD2 1
   ATOM 8826 H C LEU A 346 ? 34.06788 13.03590 18.10182 0.449 31.42368 H ? A ? 316 H 1
   ATOM 8827 HA C LEU A 346 ? 32.98309 14.88525 19.69206 0.449 27.75076 H ? A ? 316 HA 1
   ATOM 8828 HB2 C LEU A 346 ? 32.32870 12.15155 19.44701 0.449 22.12077 H ? A ? 316 HB2 1
   ATOM 8829 HB3 C LEU A 346 ? 31.45271 13.21816 20.23467 0.449 22.12077 H ? A ? 316 HB3 1
   ATOM 8830 HG C LEU A 346 ? 31.73130 12.97940 17.45711 0.449 26.42538 H ? A ? 316 HG 1
   ATOM 8831 HD11 C LEU A 346 ? 29.34342 12.86278 17.57275 0.449 31.17983 H ? A ? 316 HD11 1
   ATOM 8832 HD12 C LEU A 346 ? 29.95478 11.79347 18.57591 0.449 31.17983 H ? A ? 316 HD12 1
   ATOM 8833 HD13 C LEU A 346 ? 29.40512 13.17765 19.12856 0.449 31.17983 H ? A ? 316 HD13 1
   ATOM 8834 HD21 C LEU A 346 ? 30.52577 14.91964 17.07813 0.449 26.06374 H ? A ? 316 HD21 1
   ATOM 8835 HD22 C LEU A 346 ? 30.82667 15.33920 18.58044 0.449 26.06374 H ? A ? 316 HD22 1
   ATOM 8836 HD23 C LEU A 346 ? 32.02368 15.15295 17.55282 0.449 26.06374 H ? A ? 316 HD23 1
   ATOM 8837 N B THR A 347 ? 33.76473 14.64230 22.19420 0.551 19.56254 N ? A ? 317 N 1
   ATOM 8838 CA B THR A 347 ? 34.22436 14.49088 23.56683 0.551 16.83468 C ? A ? 317 CA 1
   ATOM 8839 C B THR A 347 ? 33.73614 13.15682 24.08513 0.551 18.48260 C ? A ? 317 C 1
   ATOM 8840 O B THR A 347 ? 32.52098 12.91343 24.08573 0.551 13.68932 O ? A ? 317 O 1
   ATOM 8841 CB B THR A 347 ? 33.67274 15.61491 24.43897 0.551 19.46951 C ? A ? 317 CB 1
   ATOM 8842 OG1 B THR A 347 ? 34.31387 16.83804 24.08191 0.551 21.22399 O ? A ? 317 OG1 1
   ATOM 8843 CG2 B THR A 347 ? 33.93955 15.33000 25.90763 0.551 20.57299 C ? A ? 317 CG2 1
   ATOM 8844 H B THR A 347 ? 33.24636 15.31613 22.06436 0.551 23.50529 H ? A ? 317 H 1
   ATOM 8845 HA B THR A 347 ? 35.19276 14.53466 23.60139 0.551 20.23187 H ? A ? 317 HA 1
   ATOM 8846 HB B THR A 347 ? 32.71443 15.68953 24.30865 0.551 23.39365 H ? A ? 317 HB 1
   ATOM 8847 HG1 B THR A 347 ? 34.28455 16.94539 23.24931 0.551 25.49904 H ? A ? 317 HG1 1
   ATOM 8848 HG21 B THR A 347 ? 33.93322 16.15810 26.41271 0.551 24.71783 H ? A ? 317 HG21 1
   ATOM 8849 HG22 B THR A 347 ? 33.25499 14.74054 26.26093 0.551 24.71783 H ? A ? 317 HG22 1
   ATOM 8850 HG23 B THR A 347 ? 34.80520 14.90474 26.01115 0.551 24.71783 H ? A ? 317 HG23 1
   ATOM 8851 N C THR A 347 ? 33.75715 14.46108 21.96793 0.449 18.16581 N ? A ? 317 N 1
   ATOM 8852 CA C THR A 347 ? 34.31035 14.21873 23.28941 0.449 19.65939 C ? A ? 317 CA 1
   ATOM 8853 C C THR A 347 ? 33.85116 12.85673 23.79935 0.449 17.45283 C ? A ? 317 C 1
   ATOM 8854 O C THR A 347 ? 32.84477 12.28269 23.33752 0.449 18.79308 O ? A ? 317 O 1
   ATOM 8855 CB C THR A 347 ? 33.85282 15.31396 24.25418 0.449 20.24097 C ? A ? 317 CB 1
   ATOM 8856 OG1 C THR A 347 ? 34.18604 16.59606 23.70875 0.449 24.34476 O ? A ? 317 OG1 1
   ATOM 8857 CG2 C THR A 347 ? 34.51648 15.17804 25.61929 0.449 20.92777 C ? A ? 317 CG2 1
   ATOM 8858 H C THR A 347 ? 33.27865 15.17351 21.91243 0.449 21.82922 H ? A ? 317 H 1
   ATOM 8859 HA C THR A 347 ? 35.27963 14.22716 23.25309 0.449 23.62152 H ? A ? 317 HA 1
   ATOM 8860 HB C THR A 347 ? 32.89405 15.23564 24.37877 0.449 24.31941 H ? A ? 317 HB 1
   ATOM 8861 HG1 C THR A 347 ? 33.69468 16.76388 23.04845 0.449 29.24396 H ? A ? 317 HG1 1
   ATOM 8862 HG21 C THR A 347 ? 34.27608 15.93105 26.18150 0.449 25.14357 H ? A ? 317 HG21 1
   ATOM 8863 HG22 C THR A 347 ? 34.22581 14.35863 26.04938 0.449 25.14357 H ? A ? 317 HG22 1
   ATOM 8864 HG23 C THR A 347 ? 35.48097 15.15567 25.51853 0.449 25.14357 H ? A ? 317 HG23 1
   ATOM 8865 N B VAL A 348 ? 34.67815 12.26569 24.44620 0.551 18.72114 N ? A ? 318 N 1
   ATOM 8866 CA B VAL A 348 ? 34.35879 10.97032 25.04111 0.551 17.36040 C ? A ? 318 CA 1
   ATOM 8867 C B VAL A 348 ? 34.49999 11.07501 26.54724 0.551 20.03913 C ? A ? 318 C 1
   ATOM 8868 O B VAL A 348 ? 35.53612 11.51498 27.05089 0.551 21.53410 O ? A ? 318 O 1
   ATOM 8869 CB B VAL A 348 ? 35.27742 9.85162 24.52893 0.551 17.53373 C ? A ? 318 CB 1
   ATOM 8870 CG1 B VAL A 348 ? 34.89861 8.51260 25.20324 0.551 24.25673 C ? A ? 318 CG1 1
   ATOM 8871 CG2 B VAL A 348 ? 35.18508 9.75934 23.04561 0.551 23.13943 C ? A ? 318 CG2 1
   ATOM 8872 H B VAL A 348 ? 35.52242 12.39908 24.35128 0.551 22.49561 H ? A ? 318 H 1
   ATOM 8873 HA B VAL A 348 ? 33.44131 10.75771 24.80891 0.551 20.86273 H ? A ? 318 HA 1
   ATOM 8874 HB B VAL A 348 ? 36.19957 10.04870 24.75633 0.551 21.07072 H ? A ? 318 HB 1
   ATOM 8875 HG11 B VAL A 348 ? 35.34959 7.78811 24.74213 0.551 29.13833 H ? A ? 318 HG11 1
   ATOM 8876 HG12 B VAL A 348 ? 35.17647 8.53714 26.13227 0.551 29.13833 H ? A ? 318 HG12 1
   ATOM 8877 HG13 B VAL A 348 ? 33.93767 8.39217 25.14846 0.551 29.13833 H ? A ? 318 HG13 1
   ATOM 8878 HG21 B VAL A 348 ? 35.86686 9.14883 22.72412 0.551 27.79756 H ? A ? 318 HG21 1
   ATOM 8879 HG22 B VAL A 348 ? 34.30539 9.42981 22.80385 0.551 27.79756 H ? A ? 318 HG22 1
   ATOM 8880 HG23 B VAL A 348 ? 35.32424 10.64067 22.66510 0.551 27.79756 H ? A ? 318 HG23 1
   ATOM 8881 N C VAL A 348 ? 34.57764 12.35236 24.79467 0.449 17.25267 N ? A ? 318 N 1
   ATOM 8882 CA C VAL A 348 ? 34.22569 11.11714 25.47793 0.449 16.84286 C ? A ? 318 CA 1
   ATOM 8883 C C VAL A 348 ? 34.28311 11.40847 26.97128 0.449 14.73954 C ? A ? 318 C 1
   ATOM 8884 O C VAL A 348 ? 35.25313 11.98989 27.45718 0.449 12.13235 O ? A ? 318 O 1
   ATOM 8885 CB C VAL A 348 ? 35.18517 9.97149 25.08907 0.449 15.79968 C ? A ? 318 CB 1
   ATOM 8886 CG1 C VAL A 348 ? 34.97395 8.73876 25.96386 0.449 15.70093 C ? A ? 318 CG1 1
   ATOM 8887 CG2 C VAL A 348 ? 34.99808 9.60003 23.60428 0.449 20.18848 C ? A ? 318 CG2 1
   ATOM 8888 H C VAL A 348 ? 35.29477 12.71892 25.09626 0.449 20.73345 H ? A ? 318 H 1
   ATOM 8889 HA C VAL A 348 ? 33.32515 10.83722 25.25083 0.449 20.24167 H ? A ? 318 HA 1
   ATOM 8890 HB C VAL A 348 ? 36.09378 10.28099 25.22888 0.449 18.98986 H ? A ? 318 HB 1
   ATOM 8891 HG11 C VAL A 348 ? 35.38695 7.97284 25.53526 0.449 18.87136 H ? A ? 318 HG11 1
   ATOM 8892 HG12 C VAL A 348 ? 35.38188 8.89275 26.83034 0.449 18.87136 H ? A ? 318 HG12 1
   ATOM 8893 HG13 C VAL A 348 ? 34.02193 8.58550 26.06900 0.449 18.87136 H ? A ? 318 HG13 1
   ATOM 8894 HG21 C VAL A 348 ? 35.70100 8.98542 23.34151 0.449 24.25642 H ? A ? 318 HG21 1
   ATOM 8895 HG22 C VAL A 348 ? 34.13141 9.17943 23.49075 0.449 24.25642 H ? A ? 318 HG22 1
   ATOM 8896 HG23 C VAL A 348 ? 35.04686 10.40702 23.06828 0.449 24.25642 H ? A ? 318 HG23 1
   ATOM 8897 N B ARG A 349 ? 33.49271 10.59615 27.27005 0.551 17.31169 N ? A ? 319 N 1
   ATOM 8898 CA B ARG A 349 ? 33.52205 10.60590 28.72279 0.551 15.19095 C ? A ? 319 CA 1
   ATOM 8899 C B ARG A 349 ? 33.38972 9.19602 29.26838 0.551 20.54448 C ? A ? 319 C 1
   ATOM 8900 O B ARG A 349 ? 32.57246 8.40157 28.79611 0.551 17.70028 O ? A ? 319 O 1
   ATOM 8901 CB B ARG A 349 ? 32.45607 11.50557 29.32224 0.551 14.72074 C ? A ? 319 CB 1
   ATOM 8902 CG B ARG A 349 ? 32.40108 12.87996 28.72054 0.551 14.81754 C ? A ? 319 CG 1
   ATOM 8903 CD B ARG A 349 ? 31.58062 13.82041 29.57448 0.551 19.63384 C ? A ? 319 CD 1
   ATOM 8904 NE B ARG A 349 ? 31.52382 15.13653 28.96731 0.551 18.91766 N ? A ? 319 NE 1
   ATOM 8905 CZ B ARG A 349 ? 32.52113 16.01017 28.98617 0.551 27.34599 C ? A ? 319 CZ 1
   ATOM 8906 NH1 B ARG A 349 ? 33.65411 15.74761 29.62368 0.551 20.30098 N ? A ? 319 NH1 1
   ATOM 8907 NH2 B ARG A 349 ? 32.38592 17.16875 28.33558 0.551 20.47835 N ? A ? 319 NH2 1
   ATOM 8908 H B ARG A 349 ? 32.77627 10.25797 26.93544 0.551 20.80427 H ? A ? 319 H 1
   ATOM 8909 HA B ARG A 349 ? 34.38277 10.95386 29.00383 0.551 18.25939 H ? A ? 319 HA 1
   ATOM 8910 HB2 B ARG A 349 ? 31.58938 11.09097 29.18861 0.551 17.69513 H ? A ? 319 HB2 1
   ATOM 8911 HB3 B ARG A 349 ? 32.63289 11.60643 30.27064 0.551 17.69513 H ? A ? 319 HB3 1
   ATOM 8912 HG2 B ARG A 349 ? 33.30024 13.23689 28.64984 0.551 17.81129 H ? A ? 319 HG2 1
   ATOM 8913 HG3 B ARG A 349 ? 31.99360 12.83079 27.84165 0.551 17.81129 H ? A ? 319 HG3 1
   ATOM 8914 HD2 B ARG A 349 ? 30.67662 13.47877 29.65797 0.551 23.59086 H ? A ? 319 HD2 1
   ATOM 8915 HD3 B ARG A 349 ? 31.98699 13.90141 30.45152 0.551 23.59086 H ? A ? 319 HD3 1
   ATOM 8916 HE B ARG A 349 ? 30.79641 15.36494 28.56944 0.551 22.73144 H ? A ? 319 HE 1
   ATOM 8917 HH11 B ARG A 349 ? 33.75236 14.99893 30.03530 0.551 24.39142 H ? A ? 319 HH11 1
   ATOM 8918 HH12 B ARG A 349 ? 34.29052 16.32604 29.62544 0.551 24.39142 H ? A ? 319 HH12 1
   ATOM 8919 HH21 B ARG A 349 ? 31.65821 17.34105 27.91090 0.551 24.60427 H ? A ? 319 HH21 1
   ATOM 8920 HH22 B ARG A 349 ? 33.02656 17.74246 28.34136 0.551 24.60427 H ? A ? 319 HH22 1
   ATOM 8921 N C ARG A 349 ? 33.21802 11.07510 27.68257 0.449 13.09325 N ? A ? 319 N 1
   ATOM 8922 CA C ARG A 349 ? 33.21474 11.05852 29.13671 0.449 13.30906 C ? A ? 319 CA 1
   ATOM 8923 C C ARG A 349 ? 33.06916 9.61050 29.58353 0.449 15.56327 C ? A ? 319 C 1
   ATOM 8924 O C ARG A 349 ? 32.09608 8.93694 29.24999 0.449 12.52288 O ? A ? 319 O 1
   ATOM 8925 CB C ARG A 349 ? 32.11466 11.93869 29.70132 0.449 18.25522 C ? A ? 319 CB 1
   ATOM 8926 CG C ARG A 349 ? 32.26094 13.37348 29.25748 0.449 15.77947 C ? A ? 319 CG 1
   ATOM 8927 CD C ARG A 349 ? 31.37168 14.32361 30.00537 0.449 13.73734 C ? A ? 319 CD 1
   ATOM 8928 NE C ARG A 349 ? 31.38307 15.61763 29.33999 0.449 13.26326 N ? A ? 319 NE 1
   ATOM 8929 CZ C ARG A 349 ? 32.34906 16.51360 29.46902 0.449 17.97119 C ? A ? 319 CZ 1
   ATOM 8930 NH1 C ARG A 349 ? 33.35927 16.32018 30.29571 0.449 14.73988 N ? A ? 319 NH1 1
   ATOM 8931 NH2 C ARG A 349 ? 32.29000 17.63485 28.75650 0.449 20.70215 N ? A ? 319 NH2 1
   ATOM 8932 H C ARG A 349 ? 32.46434 10.84832 27.33596 0.449 15.74214 H ? A ? 319 H 1
   ATOM 8933 HA C ARG A 349 ? 34.05426 11.40245 29.47993 0.449 16.00111 H ? A ? 319 HA 1
   ATOM 8934 HB2 C ARG A 349 ? 31.25471 11.61134 29.39436 0.449 21.93651 H ? A ? 319 HB2 1
   ATOM 8935 HB3 C ARG A 349 ? 32.15219 11.91454 30.67030 0.449 21.93651 H ? A ? 319 HB3 1
   ATOM 8936 HG2 C ARG A 349 ? 33.17894 13.65347 29.39810 0.449 18.96561 H ? A ? 319 HG2 1
   ATOM 8937 HG3 C ARG A 349 ? 32.03576 13.43528 28.31601 0.449 18.96561 H ? A ? 319 HG3 1
   ATOM 8938 HD2 C ARG A 349 ? 30.46303 13.98430 30.01722 0.449 16.51505 H ? A ? 319 HD2 1
   ATOM 8939 HD3 C ARG A 349 ? 31.69650 14.43388 30.91269 0.449 16.51505 H ? A ? 319 HD3 1
   ATOM 8940 HE C ARG A 349 ? 30.71901 15.81311 28.82968 0.449 15.94615 H ? A ? 319 HE 1
   ATOM 8941 HH11 C ARG A 349 ? 33.39952 15.60029 30.76448 0.449 17.71810 H ? A ? 319 HH11 1
   ATOM 8942 HH12 C ARG A 349 ? 33.97738 16.91401 30.36570 0.449 17.71810 H ? A ? 319 HH12 1
   ATOM 8943 HH21 C ARG A 349 ? 31.63065 17.76987 28.22112 0.449 24.87282 H ? A ? 319 HH21 1
   ATOM 8944 HH22 C ARG A 349 ? 32.91114 18.22494 28.83108 0.449 24.87282 H ? A ? 319 HH22 1
   ATOM 8945 N B LYS A 350 ? 34.22468 8.90645 30.25185 0.551 15.40958 N ? A ? 320 N 1
   ATOM 8946 CA B LYS A 350 ? 34.24150 7.67370 31.00119 0.551 18.84682 C ? A ? 320 CA 1
   ATOM 8947 C B LYS A 350 ? 33.45350 7.83014 32.28935 0.551 15.00664 C ? A ? 320 C 1
   ATOM 8948 O B LYS A 350 ? 33.64066 8.80941 33.03648 0.551 14.09350 O ? A ? 320 O 1
   ATOM 8949 CB B LYS A 350 ? 35.70345 7.36814 31.35224 0.551 20.94238 C ? A ? 320 CB 1
   ATOM 8950 CG B LYS A 350 ? 36.58053 7.06134 30.14964 0.551 22.61052 C ? A ? 320 CG 1
   ATOM 8951 CD B LYS A 350 ? 37.91736 6.45616 30.61003 0.551 35.49467 C ? A ? 320 CD 1
   ATOM 8952 CE B LYS A 350 ? 38.72262 7.43703 31.45638 0.551 32.99013 C ? A ? 320 CE 1
   ATOM 8953 NZ B LYS A 350 ? 38.99909 8.63069 30.65828 0.551 18.86388 N ? A ? 320 NZ 1
   ATOM 8954 H B LYS A 350 ? 34.83382 9.45120 30.51982 0.551 18.52174 H ? A ? 320 H 1
   ATOM 8955 HA B LYS A 350 ? 33.83648 6.95578 30.48987 0.551 22.64643 H ? A ? 320 HA 1
   ATOM 8956 HB2 B LYS A 350 ? 36.08176 8.13886 31.80367 0.551 25.16110 H ? A ? 320 HB2 1
   ATOM 8957 HB3 B LYS A 350 ? 35.72686 6.59572 31.93851 0.551 25.16110 H ? A ? 320 HB3 1
   ATOM 8958 HG2 B LYS A 350 ? 36.13255 6.42259 29.57328 0.551 27.16287 H ? A ? 320 HG2 1
   ATOM 8959 HG3 B LYS A 350 ? 36.76187 7.87920 29.66065 0.551 27.16287 H ? A ? 320 HG3 1
   ATOM 8960 HD2 B LYS A 350 ? 37.74356 5.66566 31.14464 0.551 42.62384 H ? A ? 320 HD2 1
   ATOM 8961 HD3 B LYS A 350 ? 38.44687 6.22076 29.83215 0.551 42.62384 H ? A ? 320 HD3 1
   ATOM 8962 HE2 B LYS A 350 ? 38.21391 7.69241 32.24180 0.551 39.61840 H ? A ? 320 HE2 1
   ATOM 8963 HE3 B LYS A 350 ? 39.56320 7.03271 31.72256 0.551 39.61840 H ? A ? 320 HE3 1
   ATOM 8964 HZ1 B LYS A 350 ? 39.45916 9.21993 31.14121 0.551 22.66690 H ? A ? 320 HZ1 1
   ATOM 8965 HZ2 B LYS A 350 ? 39.47530 8.41225 29.93883 0.551 22.66690 H ? A ? 320 HZ2 1
   ATOM 8966 HZ3 B LYS A 350 ? 38.23545 9.00533 30.39636 0.551 22.66690 H ? A ? 320 HZ3 1
   ATOM 8967 N C LYS A 350 ? 34.03984 9.11341 30.30947 0.449 17.99793 N ? A ? 320 N 1
   ATOM 8968 CA C LYS A 350 ? 34.05295 7.72203 30.70368 0.449 16.55652 C ? A ? 320 CA 1
   ATOM 8969 C C LYS A 350 ? 33.56898 7.63807 32.13575 0.449 15.71771 C ? A ? 320 C 1
   ATOM 8970 O C LYS A 350 ? 34.20521 8.18756 33.03310 0.449 14.66208 O ? A ? 320 O 1
   ATOM 8971 CB C LYS A 350 ? 35.46858 7.15725 30.61198 0.449 19.67891 C ? A ? 320 CB 1
   ATOM 8972 CG C LYS A 350 ? 36.18240 7.43462 29.31084 0.449 24.81620 C ? A ? 320 CG 1
   ATOM 8973 CD C LYS A 350 ? 37.66631 7.11079 29.57249 0.449 34.52852 C ? A ? 320 CD 1
   ATOM 8974 CE C LYS A 350 ? 38.29137 8.10714 30.55115 0.449 40.84245 C ? A ? 320 CE 1
   ATOM 8975 NZ C LYS A 350 ? 39.56200 7.61776 31.15626 0.449 36.38416 N ? A ? 320 NZ 1
   ATOM 8976 H C LYS A 350 ? 34.71398 9.56652 30.59200 0.449 21.62776 H ? A ? 320 H 1
   ATOM 8977 HA C LYS A 350 ? 33.46726 7.20658 30.12733 0.449 19.89807 H ? A ? 320 HA 1
   ATOM 8978 HB2 C LYS A 350 ? 36.00070 7.54518 31.32421 0.449 23.64494 H ? A ? 320 HB2 1
   ATOM 8979 HB3 C LYS A 350 ? 35.42255 6.19428 30.71905 0.449 23.64494 H ? A ? 320 HB3 1
   ATOM 8980 HG2 C LYS A 350 ? 35.84109 6.86477 28.60396 0.449 29.80969 H ? A ? 320 HG2 1
   ATOM 8981 HG3 C LYS A 350 ? 36.08850 8.36688 29.05990 0.449 29.80969 H ? A ? 320 HG3 1
   ATOM 8982 HD2 C LYS A 350 ? 37.73915 6.22185 29.95379 0.449 41.46446 H ? A ? 320 HD2 1
   ATOM 8983 HD3 C LYS A 350 ? 38.15725 7.15468 28.73706 0.449 41.46446 H ? A ? 320 HD3 1
   ATOM 8984 HE2 C LYS A 350 ? 38.48471 8.93231 30.07933 0.449 49.04119 H ? A ? 320 HE2 1
   ATOM 8985 HE3 C LYS A 350 ? 37.66417 8.27602 31.27156 0.449 49.04119 H ? A ? 320 HE3 1
   ATOM 8986 HZ1 C LYS A 350 ? 39.82641 8.17298 31.79962 0.449 43.69124 H ? A ? 320 HZ1 1
   ATOM 8987 HZ2 C LYS A 350 ? 39.44090 6.80805 31.50525 0.449 43.69124 H ? A ? 320 HZ2 1
   ATOM 8988 HZ3 C LYS A 350 ? 40.19743 7.57232 30.53475 0.449 43.69124 H ? A ? 320 HZ3 1
   ATOM 8989 N B LEU A 351 ? 32.59384 6.82568 32.55395 0.551 15.02421 N ? A ? 321 N 1
   ATOM 8990 CA B LEU A 351 ? 31.77819 6.73524 33.76479 0.551 15.75881 C ? A ? 321 CA 1
   ATOM 8991 C B LEU A 351 ? 31.88054 5.29504 34.25114 0.551 14.66554 C ? A ? 321 C 1
   ATOM 8992 O B LEU A 351 ? 31.08174 4.42249 33.90055 0.551 12.78074 O ? A ? 321 O 1
   ATOM 8993 CB B LEU A 351 ? 30.33037 7.09130 33.41260 0.551 15.23710 C ? A ? 321 CB 1
   ATOM 8994 CG B LEU A 351 ? 30.09829 8.50805 32.93985 0.551 15.63644 C ? A ? 321 CG 1
   ATOM 8995 CD1 B LEU A 351 ? 30.39217 8.68969 31.47431 0.551 29.23951 C ? A ? 321 CD1 1
   ATOM 8996 CD2 B LEU A 351 ? 28.66142 8.85877 33.26161 0.551 14.49314 C ? A ? 321 CD2 1
   ATOM 8997 H B LEU A 351 ? 32.46661 6.16283 32.02099 0.551 18.05930 H ? A ? 321 H 1
   ATOM 8998 HA B LEU A 351 ? 32.11155 7.32622 34.45798 0.551 18.94082 H ? A ? 321 HA 1
   ATOM 8999 HB2 B LEU A 351 ? 30.03641 6.49893 32.70297 0.551 18.31477 H ? A ? 321 HB2 1
   ATOM 9000 HB3 B LEU A 351 ? 29.78442 6.95828 34.20327 0.551 18.31477 H ? A ? 321 HB3 1
   ATOM 9001 HG B LEU A 351 ? 30.70734 9.11256 33.39210 0.551 18.79398 H ? A ? 321 HG 1
   ATOM 9002 HD11 B LEU A 351 ? 29.85805 9.42431 31.13380 0.551 35.11765 H ? A ? 321 HD11 1
   ATOM 9003 HD12 B LEU A 351 ? 31.33534 8.88729 31.36347 0.551 35.11765 H ? A ? 321 HD12 1
   ATOM 9004 HD13 B LEU A 351 ? 30.16802 7.87175 31.00353 0.551 35.11765 H ? A ? 321 HD13 1
   ATOM 9005 HD21 B LEU A 351 ? 28.48585 9.76782 32.97230 0.551 17.42201 H ? A ? 321 HD21 1
   ATOM 9006 HD22 B LEU A 351 ? 28.07413 8.24384 32.79486 0.551 17.42201 H ? A ? 321 HD22 1
   ATOM 9007 HD23 B LEU A 351 ? 28.52494 8.78417 34.21906 0.551 17.42201 H ? A ? 321 HD23 1
   ATOM 9008 N C LEU A 351 ? 32.44349 6.95521 32.34997 0.449 15.64605 N ? A ? 321 N 1
   ATOM 9009 CA C LEU A 351 ? 31.88353 6.75001 33.68255 0.449 15.60077 C ? A ? 321 CA 1
   ATOM 9010 C C LEU A 351 ? 32.07826 5.28417 34.05601 0.449 13.78755 C ? A ? 321 C 1
   ATOM 9011 O C LEU A 351 ? 31.54825 4.37331 33.39596 0.449 13.91253 O ? A ? 321 O 1
   ATOM 9012 CB C LEU A 351 ? 30.39018 7.12465 33.72726 0.449 15.11307 C ? A ? 321 CB 1
   ATOM 9013 CG C LEU A 351 ? 30.02552 8.60177 33.59379 0.449 14.59966 C ? A ? 321 CG 1
   ATOM 9014 CD1 C LEU A 351 ? 30.30511 9.17595 32.20047 0.449 18.19347 C ? A ? 321 CD1 1
   ATOM 9015 CD2 C LEU A 351 ? 28.53799 8.82198 33.97632 0.449 15.44623 C ? A ? 321 CD2 1
   ATOM 9016 H C LEU A 351 ? 31.97772 6.59416 31.72363 0.449 18.80550 H ? A ? 321 H 1
   ATOM 9017 HA C LEU A 351 ? 32.35076 7.30804 34.32380 0.449 18.75116 H ? A ? 321 HA 1
   ATOM 9018 HB2 C LEU A 351 ? 29.94669 6.65996 33.00043 0.449 18.16593 H ? A ? 321 HB2 1
   ATOM 9019 HB3 C LEU A 351 ? 30.03519 6.82441 34.57857 0.449 18.16593 H ? A ? 321 HB3 1
   ATOM 9020 HG C LEU A 351 ? 30.59588 9.09258 34.20591 0.449 17.54984 H ? A ? 321 HG 1
   ATOM 9021 HD11 C LEU A 351 ? 29.94294 10.07442 32.15066 0.449 21.86241 H ? A ? 321 HD11 1
   ATOM 9022 HD12 C LEU A 351 ? 31.26378 9.19716 32.05419 0.449 21.86241 H ? A ? 321 HD12 1
   ATOM 9023 HD13 C LEU A 351 ? 29.88142 8.61118 31.53532 0.449 21.86241 H ? A ? 321 HD13 1
   ATOM 9024 HD21 C LEU A 351 ? 28.32726 9.76530 33.89476 0.449 18.56571 H ? A ? 321 HD21 1
   ATOM 9025 HD22 C LEU A 351 ? 27.97780 8.30485 33.37660 0.449 18.56571 H ? A ? 321 HD22 1
   ATOM 9026 HD23 C LEU A 351 ? 28.40065 8.53026 34.89116 0.449 18.56571 H ? A ? 321 HD23 1
   ATOM 9027 N . GLN A 352 ? 32.86940 5.05428 35.09497 1.000 14.09674 N ? A ? 322 N 1
   ATOM 9028 CA . GLN A 352 ? 33.13600 3.72094 35.60224 1.000 13.60532 C ? A ? 322 CA 1
   ATOM 9029 C . GLN A 352 ? 32.28741 3.50962 36.86017 1.000 12.84608 C ? A ? 322 C 1
   ATOM 9030 O . GLN A 352 ? 32.52115 4.14472 37.89969 1.000 12.88141 O ? A ? 322 O 1
   ATOM 9031 HA . GLN A 352 ? 32.89455 3.07044 34.92441 1.000 16.35663 H ? A ? 322 HA 1
   ATOM 9032 CB A GLN A 352 ? 34.62190 3.57433 35.96993 0.358 14.07269 C ? A ? 322 CB 1
   ATOM 9033 CG A GLN A 352 ? 34.94764 2.24733 36.62909 0.358 15.12259 C ? A ? 322 CG 1
   ATOM 9034 CD A GLN A 352 ? 34.67555 1.07579 35.72624 0.358 14.09773 C ? A ? 322 CD 1
   ATOM 9035 OE1 A GLN A 352 ? 35.42356 0.80001 34.79210 0.358 13.68983 O ? A ? 322 OE1 1
   ATOM 9036 NE2 A GLN A 352 ? 33.57930 0.35094 35.99737 0.358 15.72133 N ? A ? 322 NE2 1
   ATOM 9037 HB2 A GLN A 352 ? 35.15352 3.64434 35.16161 0.358 16.91747 H ? A ? 322 HB2 1
   ATOM 9038 HB3 A GLN A 352 ? 34.86340 4.28171 36.58815 0.358 16.91747 H ? A ? 322 HB3 1
   ATOM 9039 HG2 A GLN A 352 ? 35.88817 2.23310 36.86595 0.358 18.17736 H ? A ? 322 HG2 1
   ATOM 9040 HG3 A GLN A 352 ? 34.40336 2.14662 37.42565 0.358 18.17736 H ? A ? 322 HG3 1
   ATOM 9041 HE21 A GLN A 352 ? 33.07438 0.56617 36.65943 0.358 18.89584 H ? A ? 322 HE21 1
   ATOM 9042 HE22 A GLN A 352 ? 33.38165 -0.32883 35.50906 0.358 18.89584 H ? A ? 322 HE22 1
   ATOM 9043 CB C GLN A 352 ? 34.62069 3.56364 35.96413 0.642 14.05730 C ? A ? 322 CB 1
   ATOM 9044 CG C GLN A 352 ? 34.89954 2.18505 36.56945 0.642 15.22896 C ? A ? 322 CG 1
   ATOM 9045 CD C GLN A 352 ? 34.75154 1.08002 35.54606 0.642 13.76818 C ? A ? 322 CD 1
   ATOM 9046 OE1 C GLN A 352 ? 35.46052 1.02004 34.55884 0.642 15.69742 O ? A ? 322 OE1 1
   ATOM 9047 NE2 C GLN A 352 ? 33.77880 0.15216 35.78531 0.642 14.12500 N ? A ? 322 NE2 1
   ATOM 9048 H C GLN A 352 ? 33.27359 5.67386 35.53354 0.449 16.94634 H ? A ? 322 H 1
   ATOM 9049 HB2 C GLN A 352 ? 35.15918 3.66196 35.16334 0.642 16.89901 H ? A ? 322 HB2 1
   ATOM 9050 HB3 C GLN A 352 ? 34.86671 4.23998 36.61447 0.642 16.89901 H ? A ? 322 HB3 1
   ATOM 9051 HG2 C GLN A 352 ? 35.80731 2.16352 36.91061 0.642 18.30500 H ? A ? 322 HG2 1
   ATOM 9052 HG3 C GLN A 352 ? 34.27067 2.01886 37.28903 0.642 18.30500 H ? A ? 322 HG3 1
   ATOM 9053 HE21 C GLN A 352 ? 33.28850 0.21486 36.48907 0.642 16.98025 H ? A ? 322 HE21 1
   ATOM 9054 HE22 C GLN A 352 ? 33.65642 -0.49494 35.23224 0.642 16.98025 H ? A ? 322 HE22 1
   ATOM 9055 H B GLN A 352 ? 33.40800 5.65474 35.39321 0.551 16.94634 H ? A ? 322 H 1
   ATOM 9056 N C LEU A 353 ? 31.26384 2.66892 36.72954 0.201 13.45370 N ? A ? 323 N 1
   ATOM 9057 CA C LEU A 353 ? 30.41124 2.32855 37.85359 0.201 12.57536 C ? A ? 323 CA 1
   ATOM 9058 C C LEU A 353 ? 31.10361 1.24811 38.66836 0.201 13.84840 C ? A ? 323 C 1
   ATOM 9059 O C LEU A 353 ? 31.43286 0.17607 38.14531 0.201 11.15063 O ? A ? 323 O 1
   ATOM 9060 CB C LEU A 353 ? 29.05660 1.84024 37.34974 0.201 13.01872 C ? A ? 323 CB 1
   ATOM 9061 CG C LEU A 353 ? 28.35666 2.70033 36.29416 0.201 12.52119 C ? A ? 323 CG 1
   ATOM 9062 CD1 C LEU A 353 ? 26.97863 2.08769 35.95892 0.201 15.04592 C ? A ? 323 CD1 1
   ATOM 9063 CD2 C LEU A 353 ? 28.21837 4.14824 36.70499 0.201 13.61289 C ? A ? 323 CD2 1
   ATOM 9064 H C LEU A 353 ? 31.04464 2.28215 35.99336 0.201 16.17468 H ? A ? 323 H 1
   ATOM 9065 HA C LEU A 353 ? 30.26286 3.10524 38.41541 0.201 15.12068 H ? A ? 323 HA 1
   ATOM 9066 HB2 C LEU A 353 ? 29.18235 0.96086 36.96015 0.201 15.65271 H ? A ? 323 HB2 1
   ATOM 9067 HB3 C LEU A 353 ? 28.45787 1.78341 38.11078 0.201 15.65271 H ? A ? 323 HB3 1
   ATOM 9068 HG C LEU A 353 ? 28.90986 2.70677 35.49741 0.201 15.05567 H ? A ? 323 HG 1
   ATOM 9069 HD11 C LEU A 353 ? 26.54528 2.63473 35.28524 0.201 18.08534 H ? A ? 323 HD11 1
   ATOM 9070 HD12 C LEU A 353 ? 27.10693 1.18734 35.62156 0.201 18.08534 H ? A ? 323 HD12 1
   ATOM 9071 HD13 C LEU A 353 ? 26.43859 2.06530 36.76438 0.201 18.08534 H ? A ? 323 HD13 1
   ATOM 9072 HD21 C LEU A 353 ? 27.71497 4.62274 36.02503 0.201 16.36571 H ? A ? 323 HD21 1
   ATOM 9073 HD22 C LEU A 353 ? 27.75091 4.19241 37.55377 0.201 16.36571 H ? A ? 323 HD22 1
   ATOM 9074 HD23 C LEU A 353 ? 29.10254 4.53717 36.79368 0.201 16.36571 H ? A ? 323 HD23 1
   ATOM 9075 N D LEU A 353 ? 31.24714 2.67864 36.74488 0.799 13.46744 N ? A ? 323 N 1
   ATOM 9076 CA D LEU A 353 ? 30.47398 2.34592 37.92550 0.799 12.38051 C ? A ? 323 CA 1
   ATOM 9077 C D LEU A 353 ? 31.26628 1.40441 38.79701 0.799 13.41286 C ? A ? 323 C 1
   ATOM 9078 O D LEU A 353 ? 32.07710 0.64156 38.29951 0.799 13.63035 O ? A ? 323 O 1
   ATOM 9079 CB D LEU A 353 ? 29.16970 1.66751 37.49700 0.799 13.38979 C ? A ? 323 CB 1
   ATOM 9080 CG D LEU A 353 ? 28.34289 2.43308 36.46710 0.799 12.56718 C ? A ? 323 CG 1
   ATOM 9081 CD1 D LEU A 353 ? 27.07410 1.61091 36.15779 0.799 12.80304 C ? A ? 323 CD1 1
   ATOM 9082 CD2 D LEU A 353 ? 28.00477 3.80641 36.92202 0.799 13.37961 C ? A ? 323 CD2 1
   ATOM 9083 H D LEU A 353 ? 30.98298 2.30985 36.01425 0.799 16.19118 H ? A ? 323 H 1
   ATOM 9084 HA D LEU A 353 ? 30.26220 3.14395 38.43462 0.799 14.88686 H ? A ? 323 HA 1
   ATOM 9085 HB2 D LEU A 353 ? 29.38725 0.80467 37.11089 0.799 16.09799 H ? A ? 323 HB2 1
   ATOM 9086 HB3 D LEU A 353 ? 28.61500 1.54853 38.28380 0.799 16.09799 H ? A ? 323 HB3 1
   ATOM 9087 HG D LEU A 353 ? 28.86095 2.55161 35.65564 0.799 15.11086 H ? A ? 323 HG 1
   ATOM 9088 HD11 D LEU A 353 ? 26.53139 2.09668 35.51717 0.799 15.39390 H ? A ? 323 HD11 1
   ATOM 9089 HD12 D LEU A 353 ? 27.33588 0.75371 35.78687 0.799 15.39390 H ? A ? 323 HD12 1
   ATOM 9090 HD13 D LEU A 353 ? 26.57608 1.47759 36.97944 0.799 15.39390 H ? A ? 323 HD13 1
   ATOM 9091 HD21 D LEU A 353 ? 27.37690 4.20067 36.29653 0.799 16.08577 H ? A ? 323 HD21 1
   ATOM 9092 HD22 D LEU A 353 ? 27.60563 3.75737 37.80474 0.799 16.08577 H ? A ? 323 HD22 1
   ATOM 9093 HD23 D LEU A 353 ? 28.81617 4.33693 36.95490 0.799 16.08577 H ? A ? 323 HD23 1
   ATOM 9094 N C SER A 354 ? 31.34706 1.53479 39.93961 0.201 13.61111 N ? A ? 324 N 1
   ATOM 9095 CA C SER A 354 ? 31.96495 0.56062 40.81970 0.201 15.49950 C ? A ? 324 CA 1
   ATOM 9096 C C SER A 354 ? 31.20950 0.52114 42.13681 0.201 14.60716 C ? A ? 324 C 1
   ATOM 9097 O C SER A 354 ? 30.56570 1.48965 42.54977 0.201 13.76935 O ? A ? 324 O 1
   ATOM 9098 CB C SER A 354 ? 33.43734 0.88570 41.10010 0.201 13.15702 C ? A ? 324 CB 1
   ATOM 9099 OG C SER A 354 ? 33.53018 1.82267 42.14609 0.201 16.42524 O ? A ? 324 OG 1
   ATOM 9100 H C SER A 354 ? 31.16261 2.28713 40.31320 0.201 16.36357 H ? A ? 324 H 1
   ATOM 9101 HA C SER A 354 ? 31.91859 -0.31184 40.39832 0.201 18.62964 H ? A ? 324 HA 1
   ATOM 9102 HB2 C SER A 354 ? 33.90067 0.07313 41.35693 0.201 15.81867 H ? A ? 324 HB2 1
   ATOM 9103 HB3 C SER A 354 ? 33.84014 1.25863 40.30036 0.201 15.81867 H ? A ? 324 HB3 1
   ATOM 9104 HG C SER A 354 ? 33.04992 2.49073 41.97683 0.201 19.74053 H ? A ? 324 HG 1
   ATOM 9105 N D SER A 354 ? 31.00477 1.44223 40.10095 0.799 13.13607 N ? A ? 324 N 1
   ATOM 9106 CA D SER A 354 ? 31.57688 0.39970 40.96253 0.799 13.98490 C ? A ? 324 CA 1
   ATOM 9107 C D SER A 354 ? 30.81634 0.25775 42.25813 0.799 13.79065 C ? A ? 324 C 1
   ATOM 9108 O D SER A 354 ? 30.11481 1.16010 42.69855 0.799 12.18919 O ? A ? 324 O 1
   ATOM 9109 CB D SER A 354 ? 33.06487 0.67972 41.28734 0.799 14.70851 C ? A ? 324 CB 1
   ATOM 9110 OG D SER A 354 ? 33.21710 1.82585 42.07733 0.799 15.79810 O ? A ? 324 OG 1
   ATOM 9111 H D SER A 354 ? 30.52122 2.03284 40.49712 0.799 15.79352 H ? A ? 324 H 1
   ATOM 9112 HA D SER A 354 ? 31.48403 -0.43575 40.47847 0.799 16.81213 H ? A ? 324 HA 1
   ATOM 9113 HB2 D SER A 354 ? 33.42792 -0.08082 41.76762 0.799 17.68045 H ? A ? 324 HB2 1
   ATOM 9114 HB3 D SER A 354 ? 33.54712 0.80775 40.45550 0.799 17.68045 H ? A ? 324 HB3 1
   ATOM 9115 HG D SER A 354 ? 32.75448 2.45357 41.76502 0.799 18.98797 H ? A ? 324 HG 1
   ATOM 9116 N C MET A 355 ? 31.31938 -0.61835 42.80351 0.201 16.43252 N ? A ? 325 N 1
   ATOM 9117 CA C MET A 355 ? 30.73596 -0.83119 44.11240 0.201 15.16168 C ? A ? 325 CA 1
   ATOM 9118 C C MET A 355 ? 31.80340 -1.42777 45.01405 0.201 16.46916 C ? A ? 325 C 1
   ATOM 9119 O C MET A 355 ? 32.67055 -2.18050 44.56482 0.201 19.66922 O ? A ? 325 O 1
   ATOM 9120 CB C MET A 355 ? 29.54513 -1.78520 44.00870 0.201 18.38381 C ? A ? 325 CB 1
   ATOM 9121 CG C MET A 355 ? 28.43651 -1.26747 43.09682 0.201 17.71162 C ? A ? 325 CG 1
   ATOM 9122 SD C MET A 355 ? 27.14654 -2.48004 42.74889 0.201 29.78926 S ? A ? 325 SD 1
   ATOM 9123 CE C MET A 355 ? 26.57786 -2.86979 44.40296 0.201 17.50560 C ? A ? 325 CE 1
   ATOM 9124 H C MET A 355 ? 31.74246 -1.30528 42.50563 0.201 19.74926 H ? A ? 325 H 1
   ATOM 9125 HA C MET A 355 ? 30.42320 0.00328 44.49549 0.201 18.22427 H ? A ? 325 HA 1
   ATOM 9126 HB2 C MET A 355 ? 29.85266 -2.63340 43.65251 0.201 22.09081 H ? A ? 325 HB2 1
   ATOM 9127 HB3 C MET A 355 ? 29.16820 -1.91388 44.89316 0.201 22.09081 H ? A ? 325 HB3 1
   ATOM 9128 HG2 C MET A 355 ? 28.01592 -0.50327 43.52110 0.201 21.28418 H ? A ? 325 HG2 1
   ATOM 9129 HG3 C MET A 355 ? 28.82829 -1.00273 42.24988 0.201 21.28418 H ? A ? 325 HG3 1
   ATOM 9130 HE1 C MET A 355 ? 25.88147 -3.54271 44.34711 0.201 21.03696 H ? A ? 325 HE1 1
   ATOM 9131 HE2 C MET A 355 ? 27.32415 -3.20838 44.92190 0.201 21.03696 H ? A ? 325 HE2 1
   ATOM 9132 HE3 C MET A 355 ? 26.22729 -2.06433 44.81436 0.201 21.03696 H ? A ? 325 HE3 1
   ATOM 9133 N D MET A 355 ? 31.04907 -0.87419 42.89838 0.799 14.29727 N ? A ? 325 N 1
   ATOM 9134 CA D MET A 355 ? 30.54011 -1.18591 44.21850 0.799 17.43122 C ? A ? 325 CA 1
   ATOM 9135 C D MET A 355 ? 31.70619 -1.58196 45.12577 0.799 16.15177 C ? A ? 325 C 1
   ATOM 9136 O D MET A 355 ? 32.57353 -2.34547 44.70990 0.799 20.29346 O ? A ? 325 O 1
   ATOM 9137 CB D MET A 355 ? 29.54681 -2.35559 44.06448 0.799 16.39486 C ? A ? 325 CB 1
   ATOM 9138 CG D MET A 355 ? 28.49145 -2.09672 42.99176 0.799 16.22849 C ? A ? 325 CG 1
   ATOM 9139 SD D MET A 355 ? 27.32148 -3.39994 42.80775 0.799 17.75014 S ? A ? 325 SD 1
   ATOM 9140 CE D MET A 355 ? 26.45737 -3.32686 44.35603 0.799 17.39988 C ? A ? 325 CE 1
   ATOM 9141 H D MET A 355 ? 31.52493 -1.51079 42.56990 0.799 17.18697 H ? A ? 325 H 1
   ATOM 9142 HA D MET A 355 ? 30.09470 -0.42827 44.62898 0.799 20.94771 H ? A ? 325 HA 1
   ATOM 9143 HB2 D MET A 355 ? 30.03680 -3.15533 43.81705 0.799 19.70408 H ? A ? 325 HB2 1
   ATOM 9144 HB3 D MET A 355 ? 29.08945 -2.49456 44.90852 0.799 19.70408 H ? A ? 325 HB3 1
   ATOM 9145 HG2 D MET A 355 ? 28.00207 -1.29220 43.22444 0.799 19.50443 H ? A ? 325 HG2 1
   ATOM 9146 HG3 D MET A 355 ? 28.93748 -1.97864 42.13852 0.799 19.50443 H ? A ? 325 HG3 1
   ATOM 9147 HE1 D MET A 355 ? 25.68825 -3.91659 44.31658 0.799 20.91010 H ? A ? 325 HE1 1
   ATOM 9148 HE2 D MET A 355 ? 27.05546 -3.61026 45.06517 0.799 20.91010 H ? A ? 325 HE2 1
   ATOM 9149 HE3 D MET A 355 ? 26.16710 -2.41470 44.51293 0.799 20.91010 H ? A ? 325 HE3 1
   ATOM 9150 N C ASP A 356 ? 31.74267 -1.07301 46.27525 0.201 16.95088 N ? A ? 326 N 1
   ATOM 9151 CA C ASP A 356 ? 32.73767 -1.54500 47.21228 0.201 19.38967 C ? A ? 326 CA 1
   ATOM 9152 C C ASP A 356 ? 32.71099 -3.06771 47.27739 0.201 21.59499 C ? A ? 326 C 1
   ATOM 9153 O C ASP A 356 ? 31.64642 -3.65221 47.51332 0.201 19.14979 O ? A ? 326 O 1
   ATOM 9154 CB C ASP A 356 ? 32.42097 -0.98873 48.58504 0.201 21.07808 C ? A ? 326 CB 1
   ATOM 9155 CG C ASP A 356 ? 33.39406 -1.45681 49.61081 0.201 27.33957 C ? A ? 326 CG 1
   ATOM 9156 OD1 C ASP A 356 ? 34.54610 -0.98333 49.54856 0.201 18.77473 O ? A ? 326 OD1 1
   ATOM 9157 OD2 C ASP A 356 ? 33.02188 -2.32286 50.43130 0.201 13.62851 O ? A ? 326 OD2 1
   ATOM 9158 H C ASP A 356 ? 31.13999 -0.56263 46.61568 0.201 20.37129 H ? A ? 326 H 1
   ATOM 9159 HA C ASP A 356 ? 33.62069 -1.25888 46.93065 0.201 23.29785 H ? A ? 326 HA 1
   ATOM 9160 HB2 C ASP A 356 ? 32.45574 -0.01988 48.55308 0.201 25.32394 H ? A ? 326 HB2 1
   ATOM 9161 HB3 C ASP A 356 ? 31.53500 -1.28030 48.85140 0.201 25.32394 H ? A ? 326 HB3 1
   ATOM 9162 N D ASP A 356 ? 31.73060 -1.05555 46.32879 0.799 16.96876 N ? A ? 326 N 1
   ATOM 9163 CA D ASP A 356 ? 32.71206 -1.48440 47.30976 0.799 19.40282 C ? A ? 326 CA 1
   ATOM 9164 C D ASP A 356 ? 32.73165 -3.01002 47.35109 0.799 21.77505 C ? A ? 326 C 1
   ATOM 9165 O D ASP A 356 ? 31.67531 -3.62880 47.49983 0.799 18.66824 O ? A ? 326 O 1
   ATOM 9166 CB D ASP A 356 ? 32.33307 -0.94616 48.67231 0.799 21.16022 C ? A ? 326 CB 1
   ATOM 9167 CG D ASP A 356 ? 33.39335 -1.19352 49.72632 0.799 27.93826 C ? A ? 326 CG 1
   ATOM 9168 OD1 D ASP A 356 ? 33.88783 -2.32858 49.82368 0.799 31.89535 O ? A ? 326 OD1 1
   ATOM 9169 OD2 D ASP A 356 ? 33.74383 -0.23294 50.43666 0.799 36.25640 O ? A ? 326 OD2 1
   ATOM 9170 H D ASP A 356 ? 31.19116 -0.44683 46.60820 0.799 20.39275 H ? A ? 326 H 1
   ATOM 9171 HA D ASP A 356 ? 33.59418 -1.15474 47.07721 0.799 23.31362 H ? A ? 326 HA 1
   ATOM 9172 HB2 D ASP A 356 ? 32.19679 0.01189 48.60537 0.799 25.42251 H ? A ? 326 HB2 1
   ATOM 9173 HB3 D ASP A 356 ? 31.51522 -1.37796 48.96482 0.799 25.42251 H ? A ? 326 HB3 1
   ATOM 9174 N C PRO A 357 ? 33.84649 -3.74625 47.08663 0.201 22.09349 N ? A ? 327 N 1
   ATOM 9175 CA C PRO A 357 ? 33.81378 -5.21861 47.12324 0.201 21.66590 C ? A ? 327 CA 1
   ATOM 9176 C C PRO A 357 ? 33.28042 -5.79829 48.42519 0.201 20.10074 C ? A ? 327 C 1
   ATOM 9177 O C PRO A 357 ? 32.70418 -6.89652 48.39676 0.201 21.98295 O ? A ? 327 O 1
   ATOM 9178 CB C PRO A 357 ? 35.27480 -5.61922 46.85923 0.201 28.24084 C ? A ? 327 CB 1
   ATOM 9179 CG C PRO A 357 ? 35.85487 -4.44791 46.09931 0.201 26.76384 C ? A ? 327 CG 1
   ATOM 9180 CD C PRO A 357 ? 35.17246 -3.22703 46.69012 0.201 25.66604 C ? A ? 327 CD 1
   ATOM 9181 HA C PRO A 357 ? 33.26437 -5.54597 46.39394 0.201 26.02933 H ? A ? 327 HA 1
   ATOM 9182 HB2 C PRO A 357 ? 35.73948 -5.75481 47.69982 0.201 33.91925 H ? A ? 327 HB2 1
   ATOM 9183 HB3 C PRO A 357 ? 35.30640 -6.43027 46.32810 0.201 33.91925 H ? A ? 327 HB3 1
   ATOM 9184 HG2 C PRO A 357 ? 36.81476 -4.40838 46.23329 0.201 32.14686 H ? A ? 327 HG2 1
   ATOM 9185 HG3 C PRO A 357 ? 35.65512 -4.53429 45.15404 0.201 32.14686 H ? A ? 327 HG3 1
   ATOM 9186 HD2 C PRO A 357 ? 35.65986 -2.89702 47.46111 0.201 30.82950 H ? A ? 327 HD2 1
   ATOM 9187 HD3 C PRO A 357 ? 35.08513 -2.52435 46.02716 0.201 30.82950 H ? A ? 327 HD3 1
   ATOM 9188 N D PRO A 357 ? 33.89875 -3.65459 47.21084 0.799 22.65643 N ? A ? 327 N 1
   ATOM 9189 CA D PRO A 357 ? 33.90162 -5.13044 47.18116 0.799 21.99243 C ? A ? 327 CA 1
   ATOM 9190 C D PRO A 357 ? 33.25904 -5.74158 48.41242 0.799 20.13707 C ? A ? 327 C 1
   ATOM 9191 O D PRO A 357 ? 32.58257 -6.78679 48.30894 0.799 21.65200 O ? A ? 327 O 1
   ATOM 9192 CB D PRO A 357 ? 35.41220 -5.47959 47.13990 0.799 27.68171 C ? A ? 327 CB 1
   ATOM 9193 CG D PRO A 357 ? 36.08257 -4.23879 46.60050 0.799 32.13675 C ? A ? 327 CG 1
   ATOM 9194 CD D PRO A 357 ? 35.25904 -3.07165 47.08559 0.799 25.53305 C ? A ? 327 CD 1
   ATOM 9195 HA D PRO A 357 ? 33.46093 -5.44032 46.37452 0.799 26.42116 H ? A ? 327 HA 1
   ATOM 9196 HB2 D PRO A 357 ? 35.72857 -5.68496 48.03356 0.799 33.24829 H ? A ? 327 HB2 1
   ATOM 9197 HB3 D PRO A 357 ? 35.56038 -6.23765 46.55314 0.799 33.24829 H ? A ? 327 HB3 1
   ATOM 9198 HG2 D PRO A 357 ? 36.98890 -4.18360 46.94171 0.799 38.59434 H ? A ? 327 HG2 1
   ATOM 9199 HG3 D PRO A 357 ? 36.09437 -4.27006 45.63108 0.799 38.59434 H ? A ? 327 HG3 1
   ATOM 9200 HD2 D PRO A 357 ? 35.58028 -2.75357 47.94381 0.799 30.66990 H ? A ? 327 HD2 1
   ATOM 9201 HD3 D PRO A 357 ? 35.26814 -2.34847 46.43919 0.799 30.66990 H ? A ? 327 HD3 1
   ATOM 9202 N . MET A 358 ? 33.45139 -5.11225 49.56513 1.000 20.57167 N ? A ? 328 N 1
   ATOM 9203 CA . MET A 358 ? 32.88068 -5.63084 50.80980 1.000 25.89121 C ? A ? 328 CA 1
   ATOM 9204 C . MET A 358 ? 31.36307 -5.49574 50.83868 1.000 24.92920 C ? A ? 328 C 1
   ATOM 9205 O . MET A 358 ? 30.67544 -6.38442 51.32102 1.000 23.73738 O ? A ? 328 O 1
   ATOM 9206 CB . MET A 358 ? 33.46834 -4.87442 52.00662 1.000 35.37646 C ? A ? 328 CB 1
   ATOM 9207 CG . MET A 358 ? 32.94326 -5.32883 53.36947 1.000 49.65199 C ? A ? 328 CG 1
   ATOM 9208 SD . MET A 358 ? 33.37766 -7.03730 53.76991 1.000 83.48908 S ? A ? 328 SD 1
   ATOM 9209 CE . MET A 358 ? 35.15580 -6.92219 53.95638 1.000 69.47361 C ? A ? 328 CE 1
   ATOM 9210 HA . MET A 358 ? 33.12024 -6.56861 50.87373 1.000 31.09970 H ? A ? 328 HA 1
   ATOM 9211 HB2 . MET A 358 ? 34.43032 -4.99895 52.00776 1.000 42.48199 H ? A ? 328 HB2 1
   ATOM 9212 HB3 . MET A 358 ? 33.25581 -3.93287 51.91069 1.000 42.48199 H ? A ? 328 HB3 1
   ATOM 9213 HG2 . MET A 358 ? 33.31897 -4.75718 54.05718 1.000 59.61263 H ? A ? 328 HG2 1
   ATOM 9214 HG3 . MET A 358 ? 31.97576 -5.25925 53.37226 1.000 59.61263 H ? A ? 328 HG3 1
   ATOM 9215 HE1 . MET A 358 ? 35.49201 -7.76318 54.30366 1.000 83.39858 H ? A ? 328 HE1 1
   ATOM 9216 HE2 . MET A 358 ? 35.55296 -6.73946 53.09049 1.000 83.39858 H ? A ? 328 HE2 1
   ATOM 9217 HE3 . MET A 358 ? 35.36271 -6.20308 54.57359 1.000 83.39858 H ? A ? 328 HE3 1
   ATOM 9218 H C MET A 358 ? 33.87926 -4.36998 49.63962 0.201 24.71624 H ? A ? 328 H 1
   ATOM 9219 H D MET A 358 ? 33.90478 -4.38744 49.65830 0.799 24.71624 H ? A ? 328 H 1
   ATOM 9220 N . LEU A 359 ? 30.81962 -4.39150 50.36622 1.000 24.35123 N ? A ? 329 N 1
   ATOM 9221 CA . LEU A 359 ? 29.36835 -4.28934 50.27839 1.000 28.39459 C ? A ? 329 CA 1
   ATOM 9222 C . LEU A 359 ? 28.84719 -5.34444 49.34718 1.000 22.63674 C ? A ? 329 C 1
   ATOM 9223 O . LEU A 359 ? 27.83988 -6.00256 49.62545 1.000 20.81493 O ? A ? 329 O 1
   ATOM 9224 CB . LEU A 359 ? 28.88297 -2.92618 49.72043 1.000 25.97489 C ? A ? 329 CB 1
   ATOM 9225 CG . LEU A 359 ? 27.42848 -3.01790 49.15272 1.000 23.27448 C ? A ? 329 CG 1
   ATOM 9226 CD1 . LEU A 359 ? 26.38212 -3.45287 50.27470 1.000 18.80714 C ? A ? 329 CD1 1
   ATOM 9227 CD2 . LEU A 359 ? 26.90332 -1.77774 48.37666 1.000 28.05495 C ? A ? 329 CD2 1
   ATOM 9228 H . LEU A 359 ? 31.25314 -3.70014 50.09478 1.000 29.25173 H ? A ? 329 H 1
   ATOM 9229 HA . LEU A 359 ? 29.03181 -4.38244 51.18336 1.000 34.10375 H ? A ? 329 HA 1
   ATOM 9230 HB2 . LEU A 359 ? 28.89164 -2.26837 50.43325 1.000 31.20012 H ? A ? 329 HB2 1
   ATOM 9231 HB3 . LEU A 359 ? 29.47350 -2.64637 49.00357 1.000 31.20012 H ? A ? 329 HB3 1
   ATOM 9232 HG . LEU A 359 ? 27.49318 -3.71013 48.47630 1.000 27.95962 H ? A ? 329 HG 1
   ATOM 9233 HD11 . LEU A 359 ? 25.49667 -3.49613 49.88099 1.000 22.59882 H ? A ? 329 HD11 1
   ATOM 9234 HD12 . LEU A 359 ? 26.63337 -4.32371 50.62025 1.000 22.59882 H ? A ? 329 HD12 1
   ATOM 9235 HD13 . LEU A 359 ? 26.39466 -2.79720 50.98943 1.000 22.59882 H ? A ? 329 HD13 1
   ATOM 9236 HD21 . LEU A 359 ? 26.01676 -1.97168 48.03416 1.000 33.69618 H ? A ? 329 HD21 1
   ATOM 9237 HD22 . LEU A 359 ? 26.86604 -1.01971 48.98073 1.000 33.69618 H ? A ? 329 HD22 1
   ATOM 9238 HD23 . LEU A 359 ? 27.50706 -1.58595 47.64208 1.000 33.69618 H ? A ? 329 HD23 1
   ATOM 9239 N A ASP A 360 ? 29.45608 -5.44988 48.18365 0.359 19.55979 N ? A ? 330 N 1
   ATOM 9240 CA A ASP A 360 ? 28.87332 -6.28328 47.15624 0.359 24.26159 C ? A ? 330 CA 1
   ATOM 9241 C A ASP A 360 ? 28.81387 -7.72649 47.61744 0.359 22.85677 C ? A ? 330 C 1
   ATOM 9242 O A ASP A 360 ? 27.73629 -8.33303 47.65695 0.359 22.90778 O ? A ? 330 O 1
   ATOM 9243 CB A ASP A 360 ? 29.67715 -6.14425 45.87338 0.359 27.04368 C ? A ? 330 CB 1
   ATOM 9244 CG A ASP A 360 ? 28.84573 -6.39292 44.67915 0.359 24.64655 C ? A ? 330 CG 1
   ATOM 9245 OD1 A ASP A 360 ? 27.62075 -6.55557 44.85162 0.359 22.07248 O ? A ? 330 OD1 1
   ATOM 9246 OD2 A ASP A 360 ? 29.38699 -6.42668 43.57258 0.359 32.60161 O ? A ? 330 OD2 1
   ATOM 9247 H A ASP A 360 ? 30.19087 -5.05841 47.96816 0.359 23.50199 H ? A ? 330 H 1
   ATOM 9248 HA A ASP A 360 ? 27.96703 -5.99200 46.96997 0.359 29.14415 H ? A ? 330 HA 1
   ATOM 9249 HB2 A ASP A 360 ? 30.03305 -5.24382 45.81449 0.359 32.48266 H ? A ? 330 HB2 1
   ATOM 9250 HB3 A ASP A 360 ? 30.40266 -6.78806 45.87872 0.359 32.48266 H ? A ? 330 HB3 1
   ATOM 9251 N B ASP A 360 ? 29.50439 -5.51779 48.20068 0.228 19.68565 N ? A ? 330 N 1
   ATOM 9252 CA B ASP A 360 ? 29.03692 -6.49934 47.22820 0.228 24.64727 C ? A ? 330 CA 1
   ATOM 9253 C B ASP A 360 ? 29.00250 -7.89490 47.83188 0.228 22.64922 C ? A ? 330 C 1
   ATOM 9254 O B ASP A 360 ? 28.01248 -8.62256 47.67871 0.228 24.75383 O ? A ? 330 O 1
   ATOM 9255 CB B ASP A 360 ? 29.92174 -6.47714 45.97686 0.228 30.57455 C ? A ? 330 CB 1
   ATOM 9256 CG B ASP A 360 ? 29.31342 -7.24540 44.81819 0.228 33.24774 C ? A ? 330 CG 1
   ATOM 9257 OD1 B ASP A 360 ? 29.22745 -8.49169 44.90946 0.228 27.53340 O ? A ? 330 OD1 1
   ATOM 9258 OD2 B ASP A 360 ? 28.91958 -6.59563 43.82538 0.228 27.01187 O ? A ? 330 OD2 1
   ATOM 9259 H B ASP A 360 ? 30.21101 -5.08711 47.96655 0.229 23.65303 H ? A ? 330 H 1
   ATOM 9260 HA B ASP A 360 ? 28.13607 -6.26209 46.95789 0.229 29.60697 H ? A ? 330 HA 1
   ATOM 9261 HB2 B ASP A 360 ? 30.04794 -5.55775 45.69458 0.229 36.71971 H ? A ? 330 HB2 1
   ATOM 9262 HB3 B ASP A 360 ? 30.77855 -6.88002 46.18774 0.229 36.71971 H ? A ? 330 HB3 1
   ATOM 9263 N C ASP A 360 ? 29.48534 -5.48616 48.18206 0.413 19.45490 N ? A ? 330 N 1
   ATOM 9264 CA C ASP A 360 ? 29.09857 -6.52213 47.23032 0.413 24.76911 C ? A ? 330 CA 1
   ATOM 9265 C C ASP A 360 ? 29.09376 -7.88052 47.91467 0.413 22.62202 C ? A ? 330 C 1
   ATOM 9266 O C ASP A 360 ? 28.11042 -8.63031 47.83962 0.413 25.33975 O ? A ? 330 O 1
   ATOM 9267 CB C ASP A 360 ? 30.06596 -6.51981 46.02982 0.413 30.98935 C ? A ? 330 CB 1
   ATOM 9268 CG C ASP A 360 ? 29.49333 -7.20784 44.79200 0.413 33.53514 C ? A ? 330 CG 1
   ATOM 9269 OD1 C ASP A 360 ? 28.29711 -7.57519 44.79023 0.413 39.18754 O ? A ? 330 OD1 1
   ATOM 9270 OD2 C ASP A 360 ? 30.24907 -7.37724 43.80980 0.413 34.69375 O ? A ? 330 OD2 1
   ATOM 9271 H C ASP A 360 ? 30.14251 -4.99616 47.92201 0.413 23.37613 H ? A ? 330 H 1
   ATOM 9272 HA C ASP A 360 ? 28.20822 -6.33893 46.89176 0.413 29.75317 H ? A ? 330 HA 1
   ATOM 9273 HB2 C ASP A 360 ? 30.26997 -5.60167 45.79256 0.413 37.21746 H ? A ? 330 HB2 1
   ATOM 9274 HB3 C ASP A 360 ? 30.87875 -6.98613 46.28047 0.413 37.21746 H ? A ? 330 HB3 1
   ATOM 9275 N A MET A 361 ? 29.95742 -8.26542 48.03980 0.359 19.84292 N ? A ? 331 N 1
   ATOM 9276 CA A MET A 361 ? 30.02703 -9.65532 48.48139 0.359 21.24834 C ? A ? 331 CA 1
   ATOM 9277 C A MET A 361 ? 29.08032 -9.91073 49.64497 0.359 19.21385 C ? A ? 331 C 1
   ATOM 9278 O A MET A 361 ? 28.29777 -10.86238 49.61843 0.359 15.95685 O ? A ? 331 O 1
   ATOM 9279 CB A MET A 361 ? 31.46792 -9.97882 48.87556 0.359 25.67651 C ? A ? 331 CB 1
   ATOM 9280 CG A MET A 361 ? 32.48809 -9.62261 47.79262 0.359 30.15739 C ? A ? 331 CG 1
   ATOM 9281 SD A MET A 361 ? 34.21669 -9.87599 48.26226 0.359 44.73883 S ? A ? 331 SD 1
   ATOM 9282 CE A MET A 361 ? 35.08039 -9.10346 46.89408 0.359 28.43824 C ? A ? 331 CE 1
   ATOM 9283 H A MET A 361 ? 30.70777 -7.84718 48.08040 0.359 23.84175 H ? A ? 331 H 1
   ATOM 9284 HA A MET A 361 ? 29.76982 -10.23573 47.74799 0.359 25.52825 H ? A ? 331 HA 1
   ATOM 9285 HB2 A MET A 361 ? 31.69428 -9.47730 49.67440 0.359 30.84206 H ? A ? 331 HB2 1
   ATOM 9286 HB3 A MET A 361 ? 31.53885 -10.93037 49.05002 0.359 30.84206 H ? A ? 331 HB3 1
   ATOM 9287 HG2 A MET A 361 ? 32.31469 -10.17339 47.01322 0.359 36.21911 H ? A ? 331 HG2 1
   ATOM 9288 HG3 A MET A 361 ? 32.38249 -8.68524 47.56659 0.359 36.21911 H ? A ? 331 HG3 1
   ATOM 9289 HE1 A MET A 361 ? 36.03572 -9.15578 47.05378 0.359 34.15613 H ? A ? 331 HE1 1
   ATOM 9290 HE2 A MET A 361 ? 34.85592 -9.57114 46.07446 0.359 34.15613 H ? A ? 331 HE2 1
   ATOM 9291 HE3 A MET A 361 ? 34.80590 -8.17524 46.83107 0.359 34.15613 H ? A ? 331 HE3 1
   ATOM 9292 N B MET A 361 ? 30.05942 -8.27561 48.54981 0.228 19.59116 N ? A ? 331 N 1
   ATOM 9293 CA B MET A 361 ? 30.10472 -9.61535 49.13230 0.228 21.39916 C ? A ? 331 CA 1
   ATOM 9294 C B MET A 361 ? 29.18099 -9.73598 50.34322 0.228 19.06089 C ? A ? 331 C 1
   ATOM 9295 O B MET A 361 ? 28.56203 -10.78615 50.54412 0.228 21.18723 O ? A ? 331 O 1
   ATOM 9296 CB B MET A 361 ? 31.54246 -9.98955 49.49325 0.228 26.25429 C ? A ? 331 CB 1
   ATOM 9297 CG B MET A 361 ? 32.46679 -10.22303 48.29044 0.228 28.60038 C ? A ? 331 CG 1
   ATOM 9298 SD B MET A 361 ? 31.94876 -11.56088 47.19333 0.228 37.50996 S ? A ? 331 SD 1
   ATOM 9299 CE B MET A 361 ? 31.45861 -10.65704 45.71062 0.228 20.75033 C ? A ? 331 CE 1
   ATOM 9300 H B MET A 361 ? 30.74888 -7.78753 48.71114 0.229 23.53964 H ? A ? 331 H 1
   ATOM 9301 HA B MET A 361 ? 29.80683 -10.25112 48.46300 0.229 25.70924 H ? A ? 331 HA 1
   ATOM 9302 HB2 B MET A 361 ? 31.92487 -9.27039 50.02002 0.229 31.53539 H ? A ? 331 HB2 1
   ATOM 9303 HB3 B MET A 361 ? 31.52639 -10.80876 50.01242 0.229 31.53539 H ? A ? 331 HB3 1
   ATOM 9304 HG2 B MET A 361 ? 32.49980 -9.40929 47.76353 0.229 34.35070 H ? A ? 331 HG2 1
   ATOM 9305 HG3 B MET A 361 ? 33.35279 -10.44144 48.61939 0.229 34.35070 H ? A ? 331 HG3 1
   ATOM 9306 HE1 B MET A 361 ? 31.14704 -11.28908 45.04402 0.229 24.93064 H ? A ? 331 HE1 1
   ATOM 9307 HE2 B MET A 361 ? 30.74673 -10.03881 45.93851 0.229 24.93064 H ? A ? 331 HE2 1
   ATOM 9308 HE3 B MET A 361 ? 32.22469 -10.16863 45.37079 0.229 24.93064 H ? A ? 331 HE3 1
   ATOM 9309 N C MET A 361 ? 30.15901 -8.18082 48.65949 0.413 18.78572 N ? A ? 331 N 1
   ATOM 9310 CA C MET A 361 ? 30.25532 -9.49904 49.28595 0.413 21.52807 C ? A ? 331 CA 1
   ATOM 9311 C C MET A 361 ? 29.17583 -9.67974 50.35084 0.413 18.88744 C ? A ? 331 C 1
   ATOM 9312 O C MET A 361 ? 28.46051 -10.68974 50.35802 0.413 21.46759 O ? A ? 331 O 1
   ATOM 9313 CB C MET A 361 ? 31.64924 -9.70522 49.87540 0.413 28.44739 C ? A ? 331 CB 1
   ATOM 9314 CG C MET A 361 ? 31.91129 -11.11075 50.38792 0.413 36.57926 C ? A ? 331 CG 1
   ATOM 9315 SD C MET A 361 ? 33.48419 -11.25833 51.26327 0.413 46.59484 S ? A ? 331 SD 1
   ATOM 9316 CE C MET A 361 ? 34.62393 -10.59857 50.04522 0.413 38.72201 C ? A ? 331 CE 1
   ATOM 9317 H C MET A 361 ? 30.82125 -7.65424 48.81361 0.413 22.57311 H ? A ? 331 H 1
   ATOM 9318 HA C MET A 361 ? 30.12973 -10.17499 48.60168 0.413 25.86393 H ? A ? 331 HA 1
   ATOM 9319 HB2 C MET A 361 ? 32.30696 -9.51606 49.18800 0.413 34.16711 H ? A ? 331 HB2 1
   ATOM 9320 HB3 C MET A 361 ? 31.76339 -9.09497 50.62070 0.413 34.16711 H ? A ? 331 HB3 1
   ATOM 9321 HG2 C MET A 361 ? 31.20269 -11.35994 51.00167 0.413 43.92535 H ? A ? 331 HG2 1
   ATOM 9322 HG3 C MET A 361 ? 31.92895 -11.72270 49.63552 0.413 43.92535 H ? A ? 331 HG3 1
   ATOM 9323 HE1 C MET A 361 ? 35.53274 -10.74819 50.34947 0.413 46.49665 H ? A ? 331 HE1 1
   ATOM 9324 HE2 C MET A 361 ? 34.47941 -11.05137 49.19965 0.413 46.49665 H ? A ? 331 HE2 1
   ATOM 9325 HE3 C MET A 361 ? 34.46157 -9.64771 49.94324 0.413 46.49665 H ? A ? 331 HE3 1
   ATOM 9326 N A MET A 362 ? 29.13651 -9.06176 50.67661 0.359 16.66244 N ? A ? 332 N 1
   ATOM 9327 CA A MET A 362 ? 28.28723 -9.24006 51.84986 0.359 20.31784 C ? A ? 332 CA 1
   ATOM 9328 C A MET A 362 ? 26.81643 -9.17657 51.46698 0.359 15.43796 C ? A ? 332 C 1
   ATOM 9329 O A MET A 362 ? 26.01636 -10.01124 51.89039 0.359 14.13467 O ? A ? 332 O 1
   ATOM 9330 CB A MET A 362 ? 28.59695 -8.18504 52.89936 0.359 15.75068 C ? A ? 332 CB 1
   ATOM 9331 CG A MET A 362 ? 27.60828 -8.15349 54.06968 0.359 23.40861 C ? A ? 332 CG 1
   ATOM 9332 SD A MET A 362 ? 28.18328 -7.17275 55.49015 0.359 36.85961 S ? A ? 332 SD 1
   ATOM 9333 CE A MET A 362 ? 29.69976 -8.02938 55.90098 0.359 28.24036 C ? A ? 332 CE 1
   ATOM 9334 H A MET A 362 ? 29.65663 -8.37819 50.71915 0.359 20.02517 H ? A ? 332 H 1
   ATOM 9335 HA A MET A 362 ? 28.48528 -10.10804 52.23495 0.359 24.41166 H ? A ? 332 HA 1
   ATOM 9336 HB2 A MET A 362 ? 29.47874 -8.35978 53.26380 0.359 18.93106 H ? A ? 332 HB2 1
   ATOM 9337 HB3 A MET A 362 ? 28.57983 -7.31239 52.47618 0.359 18.93106 H ? A ? 332 HB3 1
   ATOM 9338 HG2 A MET A 362 ? 26.77324 -7.76720 53.76244 0.359 28.12058 H ? A ? 332 HG2 1
   ATOM 9339 HG3 A MET A 362 ? 27.46035 -9.06129 54.37778 0.359 28.12058 H ? A ? 332 HG3 1
   ATOM 9340 HE1 A MET A 362 ? 29.99997 -7.73792 56.77609 0.359 33.91868 H ? A ? 332 HE1 1
   ATOM 9341 HE2 A MET A 362 ? 29.53034 -8.98442 55.91053 0.359 33.91868 H ? A ? 332 HE2 1
   ATOM 9342 HE3 A MET A 362 ? 30.37181 -7.81931 55.23381 0.359 33.91868 H ? A ? 332 HE3 1
   ATOM 9343 N B MET A 362 ? 29.06183 -8.68080 51.15637 0.228 19.00645 N ? A ? 332 N 1
   ATOM 9344 CA B MET A 362 ? 28.15763 -8.73692 52.30306 0.228 18.25600 C ? A ? 332 CA 1
   ATOM 9345 C B MET A 362 ? 26.70738 -8.83098 51.83670 0.228 17.38628 C ? A ? 332 C 1
   ATOM 9346 O B MET A 362 ? 25.93376 -9.65967 52.32894 0.228 14.90782 O ? A ? 332 O 1
   ATOM 9347 CB B MET A 362 ? 28.35008 -7.51558 53.19886 0.228 19.43803 C ? A ? 332 CB 1
   ATOM 9348 CG B MET A 362 ? 29.53330 -7.59244 54.13678 0.228 23.83968 C ? A ? 332 CG 1
   ATOM 9349 SD B MET A 362 ? 29.60737 -6.18498 55.26974 0.228 23.50971 S ? A ? 332 SD 1
   ATOM 9350 CE B MET A 362 ? 28.16253 -6.43394 56.30060 0.228 23.11099 C ? A ? 332 CE 1
   ATOM 9351 H B MET A 362 ? 29.48504 -7.93757 51.06638 0.229 22.83799 H ? A ? 332 H 1
   ATOM 9352 HA B MET A 362 ? 28.37931 -9.52060 52.82994 0.229 21.93744 H ? A ? 332 HA 1
   ATOM 9353 HB2 B MET A 362 ? 28.47661 -6.73725 52.63397 0.229 23.35588 H ? A ? 332 HB2 1
   ATOM 9354 HB3 B MET A 362 ? 27.55444 -7.40507 53.74259 0.229 23.35588 H ? A ? 332 HB3 1
   ATOM 9355 HG2 B MET A 362 ? 29.46654 -8.40244 54.66625 0.229 28.63786 H ? A ? 332 HG2 1
   ATOM 9356 HG3 B MET A 362 ? 30.35131 -7.60325 53.61559 0.229 28.63786 H ? A ? 332 HG3 1
   ATOM 9357 HE1 B MET A 362 ? 28.06029 -5.67087 56.89065 0.229 27.76343 H ? A ? 332 HE1 1
   ATOM 9358 HE2 B MET A 362 ? 27.38070 -6.52027 55.73299 0.229 27.76343 H ? A ? 332 HE2 1
   ATOM 9359 HE3 B MET A 362 ? 28.28286 -7.24230 56.82308 0.229 27.76343 H ? A ? 332 HE3 1
   ATOM 9360 N C MET A 362 ? 29.02175 -8.69811 51.24529 0.413 19.10614 N ? A ? 332 N 1
   ATOM 9361 CA C MET A 362 ? 28.14254 -8.88049 52.39637 0.413 18.20465 C ? A ? 332 CA 1
   ATOM 9362 C C MET A 362 ? 26.67681 -8.79581 51.99924 0.413 17.34400 C ? A ? 332 C 1
   ATOM 9363 O C MET A 362 ? 25.81708 -9.36139 52.68216 0.413 15.97407 O ? A ? 332 O 1
   ATOM 9364 CB C MET A 362 ? 28.43309 -7.84290 53.45959 0.413 19.20158 C ? A ? 332 CB 1
   ATOM 9365 CG C MET A 362 ? 29.82828 -7.91884 54.01205 0.413 21.57711 C ? A ? 332 CG 1
   ATOM 9366 SD C MET A 362 ? 30.07321 -6.60872 55.21886 0.413 40.83006 S ? A ? 332 SD 1
   ATOM 9367 CE C MET A 362 ? 29.47317 -5.15487 54.34274 0.413 38.31858 C ? A ? 332 CE 1
   ATOM 9368 H C MET A 362 ? 29.40911 -7.93123 51.20734 0.413 22.95762 H ? A ? 332 H 1
   ATOM 9369 HA C MET A 362 ? 28.32640 -9.75542 52.77266 0.413 21.87583 H ? A ? 332 HA 1
   ATOM 9370 HB2 C MET A 362 ? 28.31417 -6.96034 53.07506 0.413 23.07214 H ? A ? 332 HB2 1
   ATOM 9371 HB3 C MET A 362 ? 27.81518 -7.96972 54.19647 0.413 23.07214 H ? A ? 332 HB3 1
   ATOM 9372 HG2 C MET A 362 ? 29.96216 -8.77495 54.44801 0.413 25.92278 H ? A ? 332 HG2 1
   ATOM 9373 HG3 C MET A 362 ? 30.47154 -7.80771 53.29458 0.413 25.92278 H ? A ? 332 HG3 1
   ATOM 9374 HE1 C MET A 362 ? 29.86458 -4.36196 54.74149 0.413 46.01253 H ? A ? 332 HE1 1
   ATOM 9375 HE2 C MET A 362 ? 29.73261 -5.21865 53.41026 0.413 46.01253 H ? A ? 332 HE2 1
   ATOM 9376 HE3 C MET A 362 ? 28.50657 -5.11893 54.41543 0.413 46.01253 H ? A ? 332 HE3 1
   ATOM 9377 N A GLY A 363 ? 26.43281 -8.18258 50.66178 0.359 16.58597 N ? A ? 333 N 1
   ATOM 9378 CA A GLY A 363 ? 25.03350 -8.08299 50.28666 0.359 17.47493 C ? A ? 333 CA 1
   ATOM 9379 C A GLY A 363 ? 24.57137 -9.32202 49.54372 0.359 17.14785 C ? A ? 333 C 1
   ATOM 9380 O A GLY A 363 ? 23.47593 -9.83570 49.78089 0.359 16.51279 O ? A ? 333 O 1
   ATOM 9381 H A GLY A 363 ? 26.94807 -7.57732 50.33350 0.359 19.93340 H ? A ? 333 H 1
   ATOM 9382 HA2 A GLY A 363 ? 24.49011 -7.97833 51.08333 0.359 21.00016 H ? A ? 333 HA2 1
   ATOM 9383 HA3 A GLY A 363 ? 24.90490 -7.31140 49.71306 0.359 21.00016 H ? A ? 333 HA3 1
   ATOM 9384 N B GLY A 363 ? 26.32106 -7.99347 50.86951 0.228 17.54750 N ? A ? 333 N 1
   ATOM 9385 CA B GLY A 363 ? 24.92892 -7.97253 50.44569 0.228 16.92282 C ? A ? 333 CA 1
   ATOM 9386 C B GLY A 363 ? 24.51719 -9.22769 49.69708 0.228 16.97710 C ? A ? 333 C 1
   ATOM 9387 O B GLY A 363 ? 23.43505 -9.77274 49.93390 0.228 16.54804 O ? A ? 333 O 1
   ATOM 9388 H B GLY A 363 ? 26.83538 -7.44250 50.45537 0.229 21.08725 H ? A ? 333 H 1
   ATOM 9389 HA2 B GLY A 363 ? 24.35967 -7.88471 51.22616 0.229 20.33763 H ? A ? 333 HA2 1
   ATOM 9390 HA3 B GLY A 363 ? 24.78496 -7.21090 49.86250 0.229 20.33763 H ? A ? 333 HA3 1
   ATOM 9391 N C GLY A 363 ? 26.35988 -8.05211 50.93307 0.413 17.61671 N ? A ? 333 N 1
   ATOM 9392 CA C GLY A 363 ? 24.97817 -7.98362 50.49702 0.413 16.87083 C ? A ? 333 CA 1
   ATOM 9393 C C GLY A 363 ? 24.53077 -9.21945 49.73952 0.413 16.92608 C ? A ? 333 C 1
   ATOM 9394 O C GLY A 363 ? 23.42906 -9.73145 49.97431 0.413 16.52980 O ? A ? 333 O 1
   ATOM 9395 H C GLY A 363 ? 26.91681 -7.59412 50.46437 0.413 21.17030 H ? A ? 333 H 1
   ATOM 9396 HA2 C GLY A 363 ? 24.40476 -7.87970 51.27246 0.413 20.27524 H ? A ? 333 HA2 1
   ATOM 9397 HA3 C GLY A 363 ? 24.86581 -7.21512 49.91591 0.413 20.27524 H ? A ? 333 HA3 1
   ATOM 9398 N A MET A 364 ? 25.40445 -9.82275 48.63214 0.359 17.83362 N ? A ? 334 N 1
   ATOM 9399 CA A MET A 364 ? 25.06586 -11.06381 47.96100 0.359 18.47740 C ? A ? 334 CA 1
   ATOM 9400 C A MET A 364 ? 25.05375 -12.23707 48.94866 0.359 20.71357 C ? A ? 334 C 1
   ATOM 9401 O A MET A 364 ? 24.28173 -13.18223 48.75780 0.359 19.80960 O ? A ? 334 O 1
   ATOM 9402 CB A MET A 364 ? 26.00046 -11.29870 46.77723 0.359 22.15050 C ? A ? 334 CB 1
   ATOM 9403 CG A MET A 364 ? 25.46177 -10.75656 45.44588 0.359 19.69249 C ? A ? 334 CG 1
   ATOM 9404 SD A MET A 364 ? 26.79135 -10.73049 44.23853 0.359 21.51008 S ? A ? 334 SD 1
   ATOM 9405 CE A MET A 364 ? 27.11658 -12.48230 44.08280 0.359 33.10000 C ? A ? 334 CE 1
   ATOM 9406 H A MET A 364 ? 26.15126 -9.46931 48.39349 0.359 21.43058 H ? A ? 334 H 1
   ATOM 9407 HA A MET A 364 ? 24.17655 -10.99540 47.57976 0.359 22.20312 H ? A ? 334 HA 1
   ATOM 9408 HB2 A MET A 364 ? 26.84615 -10.85839 46.95566 0.359 26.61084 H ? A ? 334 HB2 1
   ATOM 9409 HB3 A MET A 364 ? 26.13871 -12.25322 46.67391 0.359 26.61084 H ? A ? 334 HB3 1
   ATOM 9410 HG2 A MET A 364 ? 24.75111 -11.33044 45.11951 0.359 23.66123 H ? A ? 334 HG2 1
   ATOM 9411 HG3 A MET A 364 ? 25.12932 -9.85351 45.56790 0.359 23.66123 H ? A ? 334 HG3 1
   ATOM 9412 HE1 A MET A 364 ? 27.73628 -12.62455 43.35025 0.359 39.75025 H ? A ? 334 HE1 1
   ATOM 9413 HE2 A MET A 364 ? 27.50352 -12.80651 44.91109 0.359 39.75025 H ? A ? 334 HE2 1
   ATOM 9414 HE3 A MET A 364 ? 26.28221 -12.94378 43.90457 0.359 39.75025 H ? A ? 334 HE3 1
   ATOM 9415 N B MET A 364 ? 25.35825 -9.68759 48.76521 0.228 17.88739 N ? A ? 334 N 1
   ATOM 9416 CA B MET A 364 ? 25.07794 -10.94003 48.07508 0.228 18.41484 C ? A ? 334 CA 1
   ATOM 9417 C B MET A 364 ? 24.92495 -12.07625 49.08216 0.228 20.75241 C ? A ? 334 C 1
   ATOM 9418 O B MET A 364 ? 23.94940 -12.83432 49.04322 0.228 18.77499 O ? A ? 334 O 1
   ATOM 9419 CB B MET A 364 ? 26.20394 -11.26577 47.09366 0.228 21.57169 C ? A ? 334 CB 1
   ATOM 9420 CG B MET A 364 ? 26.13093 -10.51078 45.77572 0.228 24.54517 C ? A ? 334 CG 1
   ATOM 9421 SD B MET A 364 ? 27.14541 -11.22241 44.47426 0.228 36.48124 S ? A ? 334 SD 1
   ATOM 9422 CE B MET A 364 ? 26.71415 -10.20867 43.08859 0.228 31.57146 C ? A ? 334 CE 1
   ATOM 9423 H B MET A 364 ? 26.08465 -9.29737 48.52094 0.229 21.49511 H ? A ? 334 H 1
   ATOM 9424 HA B MET A 364 ? 24.25806 -10.83670 47.56712 0.229 22.12805 H ? A ? 334 HA 1
   ATOM 9425 HB2 B MET A 364 ? 27.05108 -11.04468 47.51124 0.229 25.91628 H ? A ? 334 HB2 1
   ATOM 9426 HB3 B MET A 364 ? 26.17170 -12.21366 46.89030 0.229 25.91628 H ? A ? 334 HB3 1
   ATOM 9427 HG2 B MET A 364 ? 25.21143 -10.51066 45.46681 0.229 29.48445 H ? A ? 334 HG2 1
   ATOM 9428 HG3 B MET A 364 ? 26.43232 -9.60026 45.92069 0.229 29.48445 H ? A ? 334 HG3 1
   ATOM 9429 HE1 B MET A 364 ? 27.40794 -10.28308 42.41478 0.229 37.91600 H ? A ? 334 HE1 1
   ATOM 9430 HE2 B MET A 364 ? 25.86725 -10.51267 42.72632 0.229 37.91600 H ? A ? 334 HE2 1
   ATOM 9431 HE3 B MET A 364 ? 26.63646 -9.28772 43.38307 0.229 37.91600 H ? A ? 334 HE3 1
   ATOM 9432 N C MET A 364 ? 25.37480 -9.69488 48.81366 0.413 17.88973 N ? A ? 334 N 1
   ATOM 9433 CA C MET A 364 ? 25.06914 -10.91880 48.08383 0.413 18.42170 C ? A ? 334 CA 1
   ATOM 9434 C C MET A 364 ? 24.96407 -12.10378 49.04426 0.413 20.84477 C ? A ? 334 C 1
   ATOM 9435 O C MET A 364 ? 24.04116 -12.92261 48.93323 0.413 19.23616 O ? A ? 334 O 1
   ATOM 9436 CB C MET A 364 ? 26.13513 -11.16933 47.02218 0.413 21.71037 C ? A ? 334 CB 1
   ATOM 9437 CG C MET A 364 ? 26.09890 -10.15627 45.88625 0.413 24.04450 C ? A ? 334 CG 1
   ATOM 9438 SD C MET A 364 ? 27.41245 -10.37906 44.68718 0.413 38.61473 S ? A ? 334 SD 1
   ATOM 9439 CE C MET A 364 ? 27.09490 -11.99680 44.07296 0.413 35.55989 C ? A ? 334 CE 1
   ATOM 9440 H C MET A 364 ? 26.12139 -9.32806 48.59537 0.413 21.49792 H ? A ? 334 H 1
   ATOM 9441 HA C MET A 364 ? 24.22169 -10.81344 47.62380 0.413 22.13628 H ? A ? 334 HA 1
   ATOM 9442 HB2 C MET A 364 ? 27.01012 -11.12058 47.43803 0.413 26.08269 H ? A ? 334 HB2 1
   ATOM 9443 HB3 C MET A 364 ? 25.99766 -12.05060 46.64090 0.413 26.08269 H ? A ? 334 HB3 1
   ATOM 9444 HG2 C MET A 364 ? 25.25308 -10.24000 45.41883 0.413 28.88364 H ? A ? 334 HG2 1
   ATOM 9445 HG3 C MET A 364 ? 26.18524 -9.26483 46.25880 0.413 28.88364 H ? A ? 334 HG3 1
   ATOM 9446 HE1 C MET A 364 ? 27.65749 -12.15687 43.29915 0.413 42.70211 H ? A ? 334 HE1 1
   ATOM 9447 HE2 C MET A 364 ? 27.29592 -12.64340 44.76751 0.413 42.70211 H ? A ? 334 HE2 1
   ATOM 9448 HE3 C MET A 364 ? 26.16030 -12.06129 43.82146 0.413 42.70211 H ? A ? 334 HE3 1
   ATOM 9449 N . GLN A 365 ? 25.88381 -12.19359 50.00271 1.000 18.70983 N ? A ? 335 N 1
   ATOM 9450 CA . GLN A 365 ? 25.83503 -13.24560 51.02632 1.000 18.62414 C ? A ? 335 CA 1
   ATOM 9451 C . GLN A 365 ? 24.51180 -13.22406 51.76865 1.000 19.36560 C ? A ? 335 C 1
   ATOM 9452 O . GLN A 365 ? 23.89798 -14.27152 51.98417 1.000 19.12297 O ? A ? 335 O 1
   ATOM 9453 CB . GLN A 365 ? 26.97547 -13.07524 52.01693 1.000 23.36008 C ? A ? 335 CB 1
   ATOM 9454 CG . GLN A 365 ? 27.04980 -14.16719 53.06864 1.000 41.17412 C ? A ? 335 CG 1
   ATOM 9455 CD . GLN A 365 ? 28.35588 -14.11423 53.83939 1.000 51.41354 C ? A ? 335 CD 1
   ATOM 9456 OE1 . GLN A 365 ? 28.48313 -13.38479 54.82602 1.000 50.60677 O ? A ? 335 OE1 1
   ATOM 9457 NE2 . GLN A 365 ? 29.33500 -14.87244 53.38038 1.000 54.40732 N ? A ? 335 NE2 1
   ATOM 9458 HA . GLN A 365 ? 25.93567 -14.10307 50.58415 1.000 22.37921 H ? A ? 335 HA 1
   ATOM 9459 HB2 . GLN A 365 ? 27.81381 -13.07824 51.52899 1.000 28.06235 H ? A ? 335 HB2 1
   ATOM 9460 HB3 . GLN A 365 ? 26.86285 -12.22916 52.47776 1.000 28.06235 H ? A ? 335 HB3 1
   ATOM 9461 HG2 . GLN A 365 ? 26.32004 -14.05606 53.69792 1.000 49.43919 H ? A ? 335 HG2 1
   ATOM 9462 HG3 . GLN A 365 ? 26.98612 -15.03319 52.63634 1.000 49.43919 H ? A ? 335 HG3 1
   ATOM 9463 HE21 . GLN A 365 ? 29.21105 -15.35868 52.68195 1.000 65.31903 H ? A ? 335 HE21 1
   ATOM 9464 HE22 . GLN A 365 ? 30.09652 -14.87993 53.77992 1.000 65.31903 H ? A ? 335 HE22 1
   ATOM 9465 H A GLN A 365 ? 26.46992 -11.58042 50.14448 0.359 22.48203 H ? A ? 335 H 1
   ATOM 9466 H B GLN A 365 ? 26.57178 -11.68063 50.05901 0.229 22.48203 H ? A ? 335 H 1
   ATOM 9467 H C GLN A 365 ? 26.55059 -11.65682 50.08561 0.413 22.48203 H ? A ? 335 H 1
   ATOM 9468 N A MET A 366 ? 24.04078 -12.03988 52.15672 0.233 15.81265 N ? A ? 336 N 1
   ATOM 9469 CA A MET A 366 ? 22.74860 -11.95073 52.82446 0.233 15.01751 C ? A ? 336 CA 1
   ATOM 9470 C A MET A 366 ? 21.61669 -12.41577 51.91157 0.233 15.62038 C ? A ? 336 C 1
   ATOM 9471 O A MET A 366 ? 20.67883 -13.08965 52.35773 0.233 14.44530 O ? A ? 336 O 1
   ATOM 9472 CB A MET A 366 ? 22.51597 -10.52329 53.29133 0.233 17.88607 C ? A ? 336 CB 1
   ATOM 9473 CG A MET A 366 ? 23.52950 -10.07312 54.31469 0.233 21.51140 C ? A ? 336 CG 1
   ATOM 9474 SD A MET A 366 ? 23.17224 -8.42391 54.88550 0.233 17.07284 S ? A ? 336 SD 1
   ATOM 9475 CE A MET A 366 ? 21.49750 -8.67168 55.46566 0.233 19.07657 C ? A ? 336 CE 1
   ATOM 9476 H A MET A 366 ? 24.44305 -11.28775 52.04682 0.233 19.00542 H ? A ? 336 H 1
   ATOM 9477 HA A MET A 366 ? 22.76002 -12.52369 53.60708 0.233 18.05126 H ? A ? 336 HA 1
   ATOM 9478 HB2 A MET A 366 ? 22.57456 -9.92772 52.52794 0.233 21.49353 H ? A ? 336 HB2 1
   ATOM 9479 HB3 A MET A 366 ? 21.63527 -10.46191 53.69319 0.233 21.49353 H ? A ? 336 HB3 1
   ATOM 9480 HG2 A MET A 366 ? 23.50755 -10.67338 55.07633 0.233 25.84393 H ? A ? 336 HG2 1
   ATOM 9481 HG3 A MET A 366 ? 24.41370 -10.07542 53.91584 0.233 25.84393 H ? A ? 336 HG3 1
   ATOM 9482 HE1 A MET A 366 ? 21.28678 -7.98992 56.12270 0.233 22.92213 H ? A ? 336 HE1 1
   ATOM 9483 HE2 A MET A 366 ? 20.88939 -8.60483 54.71292 0.233 22.92213 H ? A ? 336 HE2 1
   ATOM 9484 HE3 A MET A 366 ? 21.42975 -9.55148 55.86850 0.233 22.92213 H ? A ? 336 HE3 1
   ATOM 9485 N B MET A 366 ? 24.07762 -12.03272 52.19899 0.494 15.79424 N ? A ? 336 N 1
   ATOM 9486 CA B MET A 366 ? 22.78464 -11.88875 52.85812 0.494 14.67741 C ? A ? 336 CA 1
   ATOM 9487 C B MET A 366 ? 21.65530 -12.40649 51.96265 0.494 15.56186 C ? A ? 336 C 1
   ATOM 9488 O B MET A 366 ? 20.74408 -13.10786 52.41959 0.494 14.33427 O ? A ? 336 O 1
   ATOM 9489 CB B MET A 366 ? 22.52374 -10.42752 53.23775 0.494 17.81515 C ? A ? 336 CB 1
   ATOM 9490 CG B MET A 366 ? 23.47628 -9.83547 54.29068 0.494 20.88507 C ? A ? 336 CG 1
   ATOM 9491 SD B MET A 366 ? 22.67316 -8.82419 55.54625 0.494 51.11549 S ? A ? 336 SD 1
   ATOM 9492 CE B MET A 366 ? 21.80250 -10.08612 56.47649 0.494 32.56873 C ? A ? 336 CE 1
   ATOM 9493 H B MET A 366 ? 24.51459 -11.29625 52.11981 0.494 18.98333 H ? A ? 336 H 1
   ATOM 9494 HA B MET A 366 ? 22.80955 -12.40264 53.68043 0.494 17.64314 H ? A ? 336 HA 1
   ATOM 9495 HB2 B MET A 366 ? 22.60544 -9.88541 52.43754 0.494 21.40843 H ? A ? 336 HB2 1
   ATOM 9496 HB3 B MET A 366 ? 21.62363 -10.36093 53.59311 0.494 21.40843 H ? A ? 336 HB3 1
   ATOM 9497 HG2 B MET A 366 ? 23.92463 -10.56501 54.74637 0.494 25.09233 H ? A ? 336 HG2 1
   ATOM 9498 HG3 B MET A 366 ? 24.12748 -9.27664 53.83842 0.494 25.09233 H ? A ? 336 HG3 1
   ATOM 9499 HE1 B MET A 366 ? 21.37437 -9.67426 57.24328 0.494 39.11272 H ? A ? 336 HE1 1
   ATOM 9500 HE2 B MET A 366 ? 21.13426 -10.49532 55.90473 0.494 39.11272 H ? A ? 336 HE2 1
   ATOM 9501 HE3 B MET A 366 ? 22.43891 -10.75547 56.77290 0.494 39.11272 H ? A ? 336 HE3 1
   ATOM 9502 N D MET A 366 ? 24.03942 -12.03365 52.12109 0.273 15.84217 N ? A ? 336 N 1
   ATOM 9503 CA D MET A 366 ? 22.79135 -11.93397 52.86340 0.273 14.95411 C ? A ? 336 CA 1
   ATOM 9504 C D MET A 366 ? 21.59359 -12.35361 52.01959 0.273 15.55777 C ? A ? 336 C 1
   ATOM 9505 O D MET A 366 ? 20.62314 -12.91555 52.54520 0.273 15.26008 O ? A ? 336 O 1
   ATOM 9506 CB D MET A 366 ? 22.61581 -10.51925 53.36585 0.273 17.90557 C ? A ? 336 CB 1
   ATOM 9507 CG D MET A 366 ? 23.54683 -10.20359 54.48877 0.273 21.98839 C ? A ? 336 CG 1
   ATOM 9508 SD D MET A 366 ? 23.90143 -8.46084 54.48994 0.273 16.97189 S ? A ? 336 SD 1
   ATOM 9509 CE D MET A 366 ? 22.27156 -7.84304 54.75818 0.273 29.05831 C ? A ? 336 CE 1
   ATOM 9510 H D MET A 366 ? 24.41613 -11.28072 51.94560 0.273 19.04085 H ? A ? 336 H 1
   ATOM 9511 HA D MET A 366 ? 22.84200 -12.52716 53.62920 0.273 17.97517 H ? A ? 336 HA 1
   ATOM 9512 HB2 D MET A 366 ? 22.79371 -9.89965 52.64105 0.273 21.51693 H ? A ? 336 HB2 1
   ATOM 9513 HB3 D MET A 366 ? 21.70673 -10.40505 53.68434 0.273 21.51693 H ? A ? 336 HB3 1
   ATOM 9514 HG2 D MET A 366 ? 23.13472 -10.44079 55.33423 0.273 26.41631 H ? A ? 336 HG2 1
   ATOM 9515 HG3 D MET A 366 ? 24.37668 -10.69285 54.37537 0.273 26.41631 H ? A ? 336 HG3 1
   ATOM 9516 HE1 D MET A 366 ? 22.31341 -6.88068 54.87225 0.273 34.90021 H ? A ? 336 HE1 1
   ATOM 9517 HE2 D MET A 366 ? 21.72069 -8.06146 53.99024 0.273 34.90021 H ? A ? 336 HE2 1
   ATOM 9518 HE3 D MET A 366 ? 21.90500 -8.25509 55.55614 0.273 34.90021 H ? A ? 336 HE3 1
   ATOM 9519 N A LEU A 367 ? 21.67517 -12.04989 50.62854 0.233 15.53559 N ? A ? 337 N 1
   ATOM 9520 CA A LEU A 367 ? 20.67208 -12.52430 49.68518 0.233 15.21741 C ? A ? 337 CA 1
   ATOM 9521 C A LEU A 367 ? 20.68146 -14.04713 49.58836 0.233 15.09806 C ? A ? 337 C 1
   ATOM 9522 O A LEU A 367 ? 19.62131 -14.68522 49.60422 0.233 14.83192 O ? A ? 337 O 1
   ATOM 9523 CB A LEU A 367 ? 20.93151 -11.87355 48.32215 0.233 15.05992 C ? A ? 337 CB 1
   ATOM 9524 CG A LEU A 367 ? 19.92830 -12.21462 47.23082 0.233 14.23693 C ? A ? 337 CG 1
   ATOM 9525 CD1 A LEU A 367 ? 18.55428 -11.63855 47.53695 0.233 14.57705 C ? A ? 337 CD1 1
   ATOM 9526 CD2 A LEU A 367 ? 20.40544 -11.71277 45.87264 0.233 14.78539 C ? A ? 337 CD2 1
   ATOM 9527 H A LEU A 367 ? 22.27576 -11.53703 50.28816 0.233 18.67295 H ? A ? 337 H 1
   ATOM 9528 HA A LEU A 367 ? 19.78626 -12.26513 49.98359 0.233 18.29113 H ? A ? 337 HA 1
   ATOM 9529 HB2 A LEU A 367 ? 20.91730 -10.91051 48.43724 0.233 18.10215 H ? A ? 337 HB2 1
   ATOM 9530 HB3 A LEU A 367 ? 21.80517 -12.15761 48.01082 0.233 18.10215 H ? A ? 337 HB3 1
   ATOM 9531 HG A LEU A 367 ? 19.84986 -13.18076 47.19448 0.233 17.11456 H ? A ? 337 HG 1
   ATOM 9532 HD11 A LEU A 367 ? 17.93728 -11.90461 46.83737 0.233 17.52271 H ? A ? 337 HD11 1
   ATOM 9533 HD12 A LEU A 367 ? 18.25178 -11.98094 48.39261 0.233 17.52271 H ? A ? 337 HD12 1
   ATOM 9534 HD13 A LEU A 367 ? 18.61795 -10.67126 47.57155 0.233 17.52271 H ? A ? 337 HD13 1
   ATOM 9535 HD21 A LEU A 367 ? 19.85872 -12.11268 45.17833 0.233 17.77271 H ? A ? 337 HD21 1
   ATOM 9536 HD22 A LEU A 367 ? 20.32058 -10.74688 45.84525 0.233 17.77271 H ? A ? 337 HD22 1
   ATOM 9537 HD23 A LEU A 367 ? 21.33354 -11.96688 45.75032 0.233 17.77271 H ? A ? 337 HD23 1
   ATOM 9538 N B LEU A 367 ? 21.67991 -12.03904 50.67789 0.494 15.69552 N ? A ? 337 N 1
   ATOM 9539 CA B LEU A 367 ? 20.64597 -12.49486 49.76209 0.494 15.27645 C ? A ? 337 CA 1
   ATOM 9540 C B LEU A 367 ? 20.58513 -14.01662 49.70722 0.494 14.95627 C ? A ? 337 C 1
   ATOM 9541 O B LEU A 367 ? 19.50180 -14.60446 49.82291 0.494 14.73680 O ? A ? 337 O 1
   ATOM 9542 CB B LEU A 367 ? 20.92448 -11.88078 48.38110 0.494 14.82846 C ? A ? 337 CB 1
   ATOM 9543 CG B LEU A 367 ? 19.99964 -12.36092 47.28160 0.494 14.25368 C ? A ? 337 CG 1
   ATOM 9544 CD1 B LEU A 367 ? 18.63771 -11.70031 47.29950 0.494 14.24720 C ? A ? 337 CD1 1
   ATOM 9545 CD2 B LEU A 367 ? 20.70207 -12.10256 45.95531 0.494 14.87293 C ? A ? 337 CD2 1
   ATOM 9546 H B LEU A 367 ? 22.27759 -11.53378 50.32139 0.494 18.86486 H ? A ? 337 H 1
   ATOM 9547 HA B LEU A 367 ? 19.77341 -12.19662 50.06307 0.494 18.36198 H ? A ? 337 HA 1
   ATOM 9548 HB2 B LEU A 367 ? 20.82742 -10.91788 48.44670 0.494 17.82440 H ? A ? 337 HB2 1
   ATOM 9549 HB3 B LEU A 367 ? 21.83144 -12.10584 48.12095 0.494 17.82440 H ? A ? 337 HB3 1
   ATOM 9550 HG B LEU A 367 ? 19.81788 -13.30507 47.40990 0.494 17.13466 H ? A ? 337 HG 1
   ATOM 9551 HD11 B LEU A 367 ? 18.09759 -12.07080 46.58402 0.494 17.12688 H ? A ? 337 HD11 1
   ATOM 9552 HD12 B LEU A 367 ? 18.21499 -11.87133 48.15563 0.494 17.12688 H ? A ? 337 HD12 1
   ATOM 9553 HD13 B LEU A 367 ? 18.74820 -10.74536 47.17004 0.494 17.12688 H ? A ? 337 HD13 1
   ATOM 9554 HD21 B LEU A 367 ? 20.10809 -12.35084 45.22975 0.494 17.87776 H ? A ? 337 HD21 1
   ATOM 9555 HD22 B LEU A 367 ? 20.92370 -11.16024 45.89364 0.494 17.87776 H ? A ? 337 HD22 1
   ATOM 9556 HD23 B LEU A 367 ? 21.51141 -12.63589 45.91745 0.494 17.87776 H ? A ? 337 HD23 1
   ATOM 9557 N D LEU A 367 ? 21.62734 -12.07068 50.71093 0.273 15.67984 N ? A ? 337 N 1
   ATOM 9558 CA D LEU A 367 ? 20.55283 -12.53127 49.83957 0.273 15.23727 C ? A ? 337 CA 1
   ATOM 9559 C D LEU A 367 ? 20.58885 -14.04776 49.68666 0.273 15.04426 C ? A ? 337 C 1
   ATOM 9560 O D LEU A 367 ? 19.53892 -14.70577 49.69329 0.273 14.80407 O ? A ? 337 O 1
   ATOM 9561 CB D LEU A 367 ? 20.67625 -11.84160 48.47270 0.273 15.09968 C ? A ? 337 CB 1
   ATOM 9562 CG D LEU A 367 ? 19.47050 -12.01644 47.54794 0.273 14.84710 C ? A ? 337 CG 1
   ATOM 9563 CD1 D LEU A 367 ? 18.30046 -11.12795 47.96961 0.273 12.52242 C ? A ? 337 CD1 1
   ATOM 9564 CD2 D LEU A 367 ? 19.81452 -11.78519 46.05736 0.273 10.91423 C ? A ? 337 CD2 1
   ATOM 9565 H D LEU A 367 ? 22.24778 -11.62439 50.31662 0.273 18.84605 H ? A ? 337 H 1
   ATOM 9566 HA D LEU A 367 ? 19.69560 -12.29134 50.22492 0.273 18.31497 H ? A ? 337 HA 1
   ATOM 9567 HB2 D LEU A 367 ? 20.79522 -10.89018 48.61949 0.273 18.14987 H ? A ? 337 HB2 1
   ATOM 9568 HB3 D LEU A 367 ? 21.44983 -12.20592 48.01473 0.273 18.14987 H ? A ? 337 HB3 1
   ATOM 9569 HG D LEU A 367 ? 19.19351 -12.94224 47.63198 0.273 17.84677 H ? A ? 337 HG 1
   ATOM 9570 HD11 D LEU A 367 ? 17.56249 -11.26490 47.35517 0.273 15.05714 H ? A ? 337 HD11 1
   ATOM 9571 HD12 D LEU A 367 ? 18.03023 -11.36777 48.86981 0.273 15.05714 H ? A ? 337 HD12 1
   ATOM 9572 HD13 D LEU A 367 ? 18.58343 -10.20047 47.94522 0.273 15.05714 H ? A ? 337 HD13 1
   ATOM 9573 HD21 D LEU A 367 ? 19.02378 -11.95264 45.52110 0.273 13.12732 H ? A ? 337 HD21 1
   ATOM 9574 HD22 D LEU A 367 ? 20.10610 -10.86763 45.93923 0.273 13.12732 H ? A ? 337 HD22 1
   ATOM 9575 HD23 D LEU A 367 ? 20.52436 -12.39371 45.79900 0.273 13.12732 H ? A ? 337 HD23 1
   ATOM 9576 N A MET A 368 ? 21.86559 -14.64279 49.46480 0.233 15.06295 N ? A ? 338 N 1
   ATOM 9577 CA A MET A 368 ? 21.95899 -16.09820 49.38059 0.233 15.21503 C ? A ? 338 CA 1
   ATOM 9578 C A MET A 368 ? 21.46377 -16.75180 50.66675 0.233 16.21309 C ? A ? 338 C 1
   ATOM 9579 O A MET A 368 ? 20.71331 -17.73172 50.62027 0.233 13.73276 O ? A ? 338 O 1
   ATOM 9580 CB A MET A 368 ? 23.40707 -16.47904 49.10256 0.233 17.75686 C ? A ? 338 CB 1
   ATOM 9581 CG A MET A 368 ? 23.84535 -16.11415 47.69458 0.233 19.98251 C ? A ? 338 CG 1
   ATOM 9582 SD A MET A 368 ? 22.84086 -16.95195 46.45668 0.233 22.78527 S ? A ? 338 SD 1
   ATOM 9583 CE A MET A 368 ? 23.20328 -18.64837 46.82734 0.233 19.47933 C ? A ? 338 CE 1
   ATOM 9584 H A MET A 368 ? 22.62098 -14.23339 49.42771 0.233 18.10579 H ? A ? 338 H 1
   ATOM 9585 HA A MET A 368 ? 21.41130 -16.41894 48.64707 0.233 18.28828 H ? A ? 338 HA 1
   ATOM 9586 HB2 A MET A 368 ? 23.98283 -16.01179 49.72792 0.233 21.33847 H ? A ? 338 HB2 1
   ATOM 9587 HB3 A MET A 368 ? 23.50854 -17.43763 49.21076 0.233 21.33847 H ? A ? 338 HB3 1
   ATOM 9588 HG2 A MET A 368 ? 23.75259 -15.15706 47.56700 0.233 24.00925 H ? A ? 338 HG2 1
   ATOM 9589 HG3 A MET A 368 ? 24.77016 -16.37770 47.56742 0.233 24.00925 H ? A ? 338 HG3 1
   ATOM 9590 HE1 A MET A 368 ? 22.79152 -19.21346 46.15500 0.233 23.40544 H ? A ? 338 HE1 1
   ATOM 9591 HE2 A MET A 368 ? 24.16504 -18.77440 46.82147 0.233 23.40544 H ? A ? 338 HE2 1
   ATOM 9592 HE3 A MET A 368 ? 22.84685 -18.86330 47.70350 0.233 23.40544 H ? A ? 338 HE3 1
   ATOM 9593 N B MET A 368 ? 21.72665 -14.65599 49.45377 0.494 15.03661 N ? A ? 338 N 1
   ATOM 9594 CA B MET A 368 ? 21.78074 -16.11757 49.36930 0.494 14.89668 C ? A ? 338 CA 1
   ATOM 9595 C B MET A 368 ? 21.37647 -16.74993 50.70042 0.494 16.44758 C ? A ? 338 C 1
   ATOM 9596 O B MET A 368 ? 20.62874 -17.72050 50.72283 0.494 13.38712 O ? A ? 338 O 1
   ATOM 9597 CB B MET A 368 ? 23.20660 -16.52476 49.01870 0.494 17.82911 C ? A ? 338 CB 1
   ATOM 9598 CG B MET A 368 ? 23.79037 -15.76563 47.81632 0.494 18.97208 C ? A ? 338 CG 1
   ATOM 9599 SD B MET A 368 ? 22.76069 -15.99440 46.34869 0.494 21.39197 S ? A ? 338 SD 1
   ATOM 9600 CE B MET A 368 ? 22.95251 -17.73202 45.96994 0.494 24.83996 C ? A ? 338 CE 1
   ATOM 9601 H B MET A 368 ? 22.48438 -14.26964 49.32657 0.494 18.07417 H ? A ? 338 H 1
   ATOM 9602 HA B MET A 368 ? 21.17807 -16.42819 48.67561 0.494 17.90626 H ? A ? 338 HA 1
   ATOM 9603 HB2 B MET A 368 ? 23.77727 -16.35136 49.78366 0.494 21.42518 H ? A ? 338 HB2 1
   ATOM 9604 HB3 B MET A 368 ? 23.21689 -17.47083 48.80480 0.494 21.42518 H ? A ? 338 HB3 1
   ATOM 9605 HG2 B MET A 368 ? 23.82959 -14.81813 48.02029 0.494 22.79674 H ? A ? 338 HG2 1
   ATOM 9606 HG3 B MET A 368 ? 24.68005 -16.10059 47.62351 0.494 22.79674 H ? A ? 338 HG3 1
   ATOM 9607 HE1 B MET A 368 ? 22.42247 -17.94472 45.18590 0.494 29.83820 H ? A ? 338 HE1 1
   ATOM 9608 HE2 B MET A 368 ? 23.88892 -17.91582 45.79600 0.494 29.83820 H ? A ? 338 HE2 1
   ATOM 9609 HE3 B MET A 368 ? 22.64774 -18.25584 46.72732 0.494 29.83820 H ? A ? 338 HE3 1
   ATOM 9610 N D MET A 368 ? 21.78693 -14.61481 49.53233 0.273 14.98123 N ? A ? 338 N 1
   ATOM 9611 CA D MET A 368 ? 21.90167 -16.06419 49.35562 0.273 15.20655 C ? A ? 338 CA 1
   ATOM 9612 C D MET A 368 ? 21.58673 -16.81379 50.64937 0.273 15.74669 C ? A ? 338 C 1
   ATOM 9613 O D MET A 368 ? 21.12843 -17.95316 50.57801 0.273 13.96210 O ? A ? 338 O 1
   ATOM 9614 CB D MET A 368 ? 23.30653 -16.42457 48.88123 0.273 17.90814 C ? A ? 338 CB 1
   ATOM 9615 CG D MET A 368 ? 23.45583 -16.57683 47.37899 0.273 19.82805 C ? A ? 338 CG 1
   ATOM 9616 SD D MET A 368 ? 22.54463 -17.95323 46.66222 0.273 33.78272 S ? A ? 338 SD 1
   ATOM 9617 CE D MET A 368 ? 23.18414 -19.34152 47.58433 0.273 20.38876 C ? A ? 338 CE 1
   ATOM 9618 H D MET A 368 ? 22.53566 -14.19177 49.52612 0.273 18.00772 H ? A ? 338 H 1
   ATOM 9619 HA D MET A 368 ? 21.27239 -16.33765 48.66996 0.273 18.27810 H ? A ? 338 HA 1
   ATOM 9620 HB2 D MET A 368 ? 23.91537 -15.72466 49.16469 0.273 21.52001 H ? A ? 338 HB2 1
   ATOM 9621 HB3 D MET A 368 ? 23.56016 -17.26886 49.28589 0.273 21.52001 H ? A ? 338 HB3 1
   ATOM 9622 HG2 D MET A 368 ? 23.13766 -15.76488 46.95426 0.273 23.82390 H ? A ? 338 HG2 1
   ATOM 9623 HG3 D MET A 368 ? 24.39450 -16.71196 47.17516 0.273 23.82390 H ? A ? 338 HG3 1
   ATOM 9624 HE1 D MET A 368 ? 22.89650 -20.16366 47.15741 0.273 24.49676 H ? A ? 338 HE1 1
   ATOM 9625 HE2 D MET A 368 ? 24.15298 -19.29508 47.59370 0.273 24.49676 H ? A ? 338 HE2 1
   ATOM 9626 HE3 D MET A 368 ? 22.84233 -19.30264 48.49128 0.273 24.49676 H ? A ? 338 HE3 1
   ATOM 9627 N . GLU A 369 ? 21.83730 -16.19956 51.81306 1.000 14.57845 N ? A ? 339 N 1
   ATOM 9628 CA . GLU A 369 ? 21.42207 -16.75497 53.10232 1.000 14.42462 C ? A ? 339 CA 1
   ATOM 9629 C . GLU A 369 ? 19.89559 -16.71966 53.23016 1.000 15.41534 C ? A ? 339 C 1
   ATOM 9630 O . GLU A 369 ? 19.28259 -17.68898 53.65883 1.000 15.39286 O ? A ? 339 O 1
   ATOM 9631 CB . GLU A 369 ? 22.14040 -16.06025 54.24992 1.000 16.89667 C ? A ? 339 CB 1
   ATOM 9632 CG . GLU A 369 ? 23.57867 -16.51993 54.27605 1.000 16.96313 C ? A ? 339 CG 1
   ATOM 9633 CD . GLU A 369 ? 24.43384 -15.90424 55.34503 1.000 25.99260 C ? A ? 339 CD 1
   ATOM 9634 OE1 . GLU A 369 ? 23.94175 -15.05644 56.07502 1.000 26.28589 O ? A ? 339 OE1 1
   ATOM 9635 OE2 . GLU A 369 ? 25.60502 -16.29363 55.48193 1.000 25.36297 O ? A ? 339 OE2 1
   ATOM 9636 HA . GLU A 369 ? 21.69057 -17.68506 53.16337 1.000 17.33979 H ? A ? 339 HA 1
   ATOM 9637 HB2 . GLU A 369 ? 22.11753 -15.09918 54.12061 1.000 20.30625 H ? A ? 339 HB2 1
   ATOM 9638 HB3 . GLU A 369 ? 21.71870 -16.29180 55.09221 1.000 20.30625 H ? A ? 339 HB3 1
   ATOM 9639 HG2 . GLU A 369 ? 23.59021 -17.47988 54.41487 1.000 20.38600 H ? A ? 339 HG2 1
   ATOM 9640 HG3 . GLU A 369 ? 23.98429 -16.30333 53.42197 1.000 20.38600 H ? A ? 339 HG3 1
   ATOM 9641 H A GLU A 369 ? 22.33318 -15.49972 51.87575 0.233 17.52439 H ? A ? 339 H 1
   ATOM 9642 H B GLU A 369 ? 22.37262 -15.52773 51.85408 0.494 17.52439 H ? A ? 339 H 1
   ATOM 9643 H D GLU A 369 ? 22.25237 -15.44940 51.88078 0.273 17.52439 H ? A ? 339 H 1
   ATOM 9644 N B LYS A 370 ? 19.24269 -15.61487 52.83780 0.667 12.98184 N ? A ? 340 N 1
   ATOM 9645 CA B LYS A 370 ? 17.81118 -15.51673 53.03279 0.667 13.26351 C ? A ? 340 CA 1
   ATOM 9646 C B LYS A 370 ? 17.07315 -16.47140 52.10048 0.667 15.93733 C ? A ? 340 C 1
   ATOM 9647 O B LYS A 370 ? 16.18534 -17.21009 52.52741 0.667 15.33777 O ? A ? 340 O 1
   ATOM 9648 CB B LYS A 370 ? 17.31440 -14.07760 52.79885 0.667 17.23546 C ? A ? 340 CB 1
   ATOM 9649 CG B LYS A 370 ? 15.81311 -13.94838 52.98468 0.667 19.13362 C ? A ? 340 CG 1
   ATOM 9650 CD B LYS A 370 ? 15.38865 -12.54886 53.47177 0.667 30.23467 C ? A ? 340 CD 1
   ATOM 9651 CE B LYS A 370 ? 13.88159 -12.50842 53.77769 0.667 31.45610 C ? A ? 340 CE 1
   ATOM 9652 NZ B LYS A 370 ? 13.44988 -11.20255 54.35308 0.667 47.12273 N ? A ? 340 NZ 1
   ATOM 9653 H B LYS A 370 ? 19.60663 -14.93010 52.46599 0.667 15.60845 H ? A ? 340 H 1
   ATOM 9654 HA B LYS A 370 ? 17.61888 -15.75153 53.95409 0.667 15.94646 H ? A ? 340 HA 1
   ATOM 9655 HB2 B LYS A 370 ? 17.74938 -13.48494 53.43165 0.667 20.71280 H ? A ? 340 HB2 1
   ATOM 9656 HB3 B LYS A 370 ? 17.53071 -13.81076 51.89170 0.667 20.71280 H ? A ? 340 HB3 1
   ATOM 9657 HG2 B LYS A 370 ? 15.37393 -14.11575 52.13615 0.667 22.99058 H ? A ? 340 HG2 1
   ATOM 9658 HG3 B LYS A 370 ? 15.51919 -14.59643 53.64388 0.667 22.99058 H ? A ? 340 HG3 1
   ATOM 9659 HD2 B LYS A 370 ? 15.87299 -12.32767 54.28256 0.667 36.31184 H ? A ? 340 HD2 1
   ATOM 9660 HD3 B LYS A 370 ? 15.58001 -11.89428 52.78198 0.667 36.31184 H ? A ? 340 HD3 1
   ATOM 9661 HE2 B LYS A 370 ? 13.38717 -12.65290 52.95575 0.667 37.77757 H ? A ? 340 HE2 1
   ATOM 9662 HE3 B LYS A 370 ? 13.66944 -13.20440 54.41916 0.667 37.77757 H ? A ? 340 HE3 1
   ATOM 9663 HZ1 B LYS A 370 ? 12.57689 -11.21957 54.52543 0.667 56.57752 H ? A ? 340 HZ1 1
   ATOM 9664 HZ2 B LYS A 370 ? 13.89058 -11.04267 55.10960 0.667 56.57752 H ? A ? 340 HZ2 1
   ATOM 9665 HZ3 B LYS A 370 ? 13.61773 -10.54555 53.77666 0.667 56.57752 H ? A ? 340 HZ3 1
   ATOM 9666 N C LYS A 370 ? 19.26841 -15.63629 52.77727 0.333 13.16286 N ? A ? 340 N 1
   ATOM 9667 CA C LYS A 370 ? 17.84959 -15.45304 53.00679 0.333 13.26730 C ? A ? 340 CA 1
   ATOM 9668 C C LYS A 370 ? 17.00474 -16.32078 52.07728 0.333 15.56356 C ? A ? 340 C 1
   ATOM 9669 O C LYS A 370 ? 15.96805 -16.85051 52.49700 0.333 15.60891 O ? A ? 340 O 1
   ATOM 9670 CB C LYS A 370 ? 17.47950 -13.98375 52.79712 0.333 17.08191 C ? A ? 340 CB 1
   ATOM 9671 CG C LYS A 370 ? 16.04965 -13.64475 53.15122 0.333 21.77398 C ? A ? 340 CG 1
   ATOM 9672 CD C LYS A 370 ? 15.79327 -12.13578 53.04903 0.333 22.12802 C ? A ? 340 CD 1
   ATOM 9673 CE C LYS A 370 ? 14.33615 -11.78080 53.35663 0.333 31.50685 C ? A ? 340 CE 1
   ATOM 9674 NZ C LYS A 370 ? 14.03249 -10.32905 53.20294 0.333 35.15716 N ? A ? 340 NZ 1
   ATOM 9675 H C LYS A 370 ? 19.64364 -14.99951 52.33760 0.333 15.82567 H ? A ? 340 H 1
   ATOM 9676 HA C LYS A 370 ? 17.65399 -15.70458 53.92296 0.333 15.95100 H ? A ? 340 HA 1
   ATOM 9677 HB2 C LYS A 370 ? 18.05707 -13.43682 53.35227 0.333 20.52853 H ? A ? 340 HB2 1
   ATOM 9678 HB3 C LYS A 370 ? 17.61096 -13.76184 51.86204 0.333 20.52853 H ? A ? 340 HB3 1
   ATOM 9679 HG2 C LYS A 370 ? 15.44985 -14.09893 52.53896 0.333 26.15902 H ? A ? 340 HG2 1
   ATOM 9680 HG3 C LYS A 370 ? 15.86835 -13.92468 54.06208 0.333 26.15902 H ? A ? 340 HG3 1
   ATOM 9681 HD2 C LYS A 370 ? 16.35905 -11.67164 53.68572 0.333 26.58386 H ? A ? 340 HD2 1
   ATOM 9682 HD3 C LYS A 370 ? 15.99397 -11.83780 52.14802 0.333 26.58386 H ? A ? 340 HD3 1
   ATOM 9683 HE2 C LYS A 370 ? 13.75941 -12.27028 52.74942 0.333 37.83847 H ? A ? 340 HE2 1
   ATOM 9684 HE3 C LYS A 370 ? 14.13982 -12.02937 54.27345 0.333 37.83847 H ? A ? 340 HE3 1
   ATOM 9685 HZ1 C LYS A 370 ? 13.17993 -10.17330 53.40535 0.333 42.21884 H ? A ? 340 HZ1 1
   ATOM 9686 HZ2 C LYS A 370 ? 14.55037 -9.85059 53.74606 0.333 42.21884 H ? A ? 340 HZ2 1
   ATOM 9687 HZ3 C LYS A 370 ? 14.18123 -10.07418 52.36329 0.333 42.21884 H ? A ? 340 HZ3 1
   ATOM 9688 N . TYR A 371 ? 17.42077 -16.45844 50.82019 1.000 13.42385 N ? A ? 341 N 1
   ATOM 9689 CA . TYR A 371 ? 16.65034 -17.12597 49.80092 1.000 12.95390 C ? A ? 341 CA 1
   ATOM 9690 C . TYR A 371 ? 17.29510 -18.33840 49.16418 1.000 12.98671 C ? A ? 341 C 1
   ATOM 9691 O . TYR A 371 ? 16.59992 -19.06026 48.43882 1.000 17.72514 O ? A ? 341 O 1
   ATOM 9692 CB . TYR A 371 ? 16.32503 -16.11481 48.65830 1.000 14.83017 C ? A ? 341 CB 1
   ATOM 9693 CG . TYR A 371 ? 15.55256 -14.92116 49.09513 1.000 18.05903 C ? A ? 341 CG 1
   ATOM 9694 CD1 . TYR A 371 ? 14.21551 -14.99030 49.36128 1.000 19.38510 C ? A ? 341 CD1 1
   ATOM 9695 CD2 . TYR A 371 ? 16.19482 -13.69428 49.20042 1.000 17.25699 C ? A ? 341 CD2 1
   ATOM 9696 CE1 . TYR A 371 ? 13.50144 -13.88558 49.72695 1.000 23.35645 C ? A ? 341 CE1 1
   ATOM 9697 CE2 . TYR A 371 ? 15.48096 -12.55777 49.57455 1.000 21.81975 C ? A ? 341 CE2 1
   ATOM 9698 CZ . TYR A 371 ? 14.15045 -12.67338 49.83071 1.000 25.45184 C ? A ? 341 CZ 1
   ATOM 9699 OH . TYR A 371 ? 13.44276 -11.54385 50.19869 1.000 35.60829 O ? A ? 341 OH 1
   ATOM 9700 HA . TYR A 371 ? 15.83613 -17.43810 50.22581 1.000 15.57493 H ? A ? 341 HA 1
   ATOM 9701 HB2 . TYR A 371 ? 17.15952 -15.80050 48.27655 1.000 17.82644 H ? A ? 341 HB2 1
   ATOM 9702 HB3 . TYR A 371 ? 15.80153 -16.57121 47.98114 1.000 17.82644 H ? A ? 341 HB3 1
   ATOM 9703 HD1 . TYR A 371 ? 13.78062 -15.80942 49.29187 1.000 23.29237 H ? A ? 341 HD1 1
   ATOM 9704 HD2 . TYR A 371 ? 17.10505 -13.63108 49.02048 1.000 20.73863 H ? A ? 341 HD2 1
   ATOM 9705 HE1 . TYR A 371 ? 12.59060 -13.94970 49.90349 1.000 28.05798 H ? A ? 341 HE1 1
   ATOM 9706 HE2 . TYR A 371 ? 15.90701 -11.73435 49.64783 1.000 26.21395 H ? A ? 341 HE2 1
   ATOM 9707 HH . TYR A 371 ? 13.96384 -10.88887 50.26992 1.000 42.76019 H ? A ? 341 HH 1
   ATOM 9708 H B TYR A 371 ? 18.11819 -16.05730 50.51639 0.667 16.13886 H ? A ? 341 H 1
   ATOM 9709 H C TYR A 371 ? 18.17393 -16.15998 50.53163 0.333 16.13886 H ? A ? 341 H 1
   ATOM 9710 N B GLY A 372 ? 18.59325 -18.55806 49.36049 0.425 15.32450 N ? A ? 342 N 1
   ATOM 9711 CA B GLY A 372 ? 19.23810 -19.73230 48.80314 0.425 14.64339 C ? A ? 342 CA 1
   ATOM 9712 C B GLY A 372 ? 19.67311 -19.57061 47.35182 0.425 15.78595 C ? A ? 342 C 1
   ATOM 9713 O B GLY A 372 ? 19.88792 -18.45468 46.84390 0.425 9.94613 O ? A ? 342 O 1
   ATOM 9714 H B GLY A 372 ? 19.11574 -18.04376 49.81006 0.425 18.41964 H ? A ? 342 H 1
   ATOM 9715 HA2 B GLY A 372 ? 20.02608 -19.93856 49.32986 0.425 17.60232 H ? A ? 342 HA2 1
   ATOM 9716 HA3 B GLY A 372 ? 18.62287 -20.48084 48.84885 0.425 17.60232 H ? A ? 342 HA3 1
   ATOM 9717 N D GLY A 372 ? 18.54845 -18.56897 49.42704 0.575 15.30244 N ? A ? 342 N 1
   ATOM 9718 CA D GLY A 372 ? 19.16488 -19.72911 48.84029 0.575 14.53036 C ? A ? 342 CA 1
   ATOM 9719 C D GLY A 372 ? 19.26881 -19.64557 47.32848 0.575 15.93872 C ? A ? 342 C 1
   ATOM 9720 O D GLY A 372 ? 19.06436 -18.58278 46.68442 0.575 13.72727 O ? A ? 342 O 1
   ATOM 9721 H D GLY A 372 ? 19.05414 -18.08566 49.92734 0.575 18.39317 H ? A ? 342 H 1
   ATOM 9722 HA2 D GLY A 372 ? 20.05985 -19.83073 49.20029 0.575 17.46668 H ? A ? 342 HA2 1
   ATOM 9723 HA3 D GLY A 372 ? 18.64293 -20.51521 49.06506 0.575 17.46668 H ? A ? 342 HA3 1
   ATOM 9724 N B ASP A 373 ? 19.80256 -20.72058 46.68148 0.425 17.51795 N ? A ? 343 N 1
   ATOM 9725 CA B ASP A 373 ? 20.21272 -20.75269 45.28141 0.425 17.61783 C ? A ? 343 CA 1
   ATOM 9726 C B ASP A 373 ? 19.14379 -20.20066 44.32172 0.425 16.55288 C ? A ? 343 C 1
   ATOM 9727 O B ASP A 373 ? 19.47419 -19.88140 43.17459 0.425 16.98802 O ? A ? 343 O 1
   ATOM 9728 CB B ASP A 373 ? 20.58875 -22.18411 44.87980 0.425 13.08740 C ? A ? 343 CB 1
   ATOM 9729 CG B ASP A 373 ? 21.73732 -22.76704 45.71229 0.425 18.83289 C ? A ? 343 CG 1
   ATOM 9730 OD1 B ASP A 373 ? 22.73070 -22.05201 46.03450 0.425 17.41447 O ? A ? 343 OD1 1
   ATOM 9731 OD2 B ASP A 373 ? 21.63729 -23.97755 46.02515 0.425 20.32734 O ? A ? 343 OD2 1
   ATOM 9732 H B ASP A 373 ? 19.65736 -21.49816 47.01897 0.425 21.05179 H ? A ? 343 H 1
   ATOM 9733 HA B ASP A 373 ? 20.99836 -20.19208 45.18447 0.425 21.17164 H ? A ? 343 HA 1
   ATOM 9734 HB2 B ASP A 373 ? 19.81495 -22.75687 44.99840 0.425 15.73512 H ? A ? 343 HB2 1
   ATOM 9735 HB3 B ASP A 373 ? 20.86424 -22.18701 43.94975 0.425 15.73512 H ? A ? 343 HB3 1
   ATOM 9736 N D ASP A 373 ? 19.59467 -20.82104 46.77272 0.575 17.82189 N ? A ? 343 N 1
   ATOM 9737 CA D ASP A 373 ? 19.99262 -21.00486 45.38393 0.575 16.00404 C ? A ? 343 CA 1
   ATOM 9738 C D ASP A 373 ? 19.16184 -20.15902 44.44326 0.575 16.48814 C ? A ? 343 C 1
   ATOM 9739 O D ASP A 373 ? 19.69438 -19.57480 43.48323 0.575 15.52700 O ? A ? 343 O 1
   ATOM 9740 CB D ASP A 373 ? 19.85690 -22.47457 45.02259 0.575 18.03001 C ? A ? 343 CB 1
   ATOM 9741 CG D ASP A 373 ? 20.92799 -23.31182 45.67196 0.575 20.53729 C ? A ? 343 CG 1
   ATOM 9742 OD1 D ASP A 373 ? 21.97613 -22.73880 46.02110 0.575 21.14230 O ? A ? 343 OD1 1
   ATOM 9743 OD2 D ASP A 373 ? 20.70182 -24.52957 45.85351 0.575 30.32201 O ? A ? 343 OD2 1
   ATOM 9744 H D ASP A 373 ? 19.59085 -21.56284 47.20783 0.575 21.41651 H ? A ? 343 H 1
   ATOM 9745 HA D ASP A 373 ? 20.91527 -20.72543 45.27655 0.575 19.23509 H ? A ? 343 HA 1
   ATOM 9746 HB2 D ASP A 373 ? 18.99356 -22.79923 45.32280 0.575 21.66626 H ? A ? 343 HB2 1
   ATOM 9747 HB3 D ASP A 373 ? 19.93329 -22.57576 44.06091 0.575 21.66626 H ? A ? 343 HB3 1
   ATOM 9748 N . GLN A 374 ? 17.87188 -20.12437 44.72738 1.000 15.57616 N ? A ? 344 N 1
   ATOM 9749 CA . GLN A 374 ? 16.86885 -19.48384 43.87829 1.000 15.55117 C ? A ? 344 CA 1
   ATOM 9750 C . GLN A 374 ? 17.17397 -18.00934 43.64260 1.000 17.78273 C ? A ? 344 C 1
   ATOM 9751 O . GLN A 374 ? 16.72894 -17.45807 42.62139 1.000 16.65918 O ? A ? 344 O 1
   ATOM 9752 CB . GLN A 374 ? 15.51886 -19.66356 44.52103 1.000 21.43235 C ? A ? 344 CB 1
   ATOM 9753 CG . GLN A 374 ? 14.38495 -19.32793 43.61730 1.000 22.21729 C ? A ? 344 CG 1
   ATOM 9754 CD . GLN A 374 ? 14.27832 -20.23220 42.42727 1.000 47.92751 C ? A ? 344 CD 1
   ATOM 9755 OE1 . GLN A 374 ? 14.61067 -21.41604 42.48400 1.000 38.97298 O ? A ? 344 OE1 1
   ATOM 9756 NE2 . GLN A 374 ? 13.79778 -19.67371 41.32085 1.000 27.17060 N ? A ? 344 NE2 1
   ATOM 9757 HA . GLN A 374 ? 16.84897 -19.90473 43.00459 1.000 18.69165 H ? A ? 344 HA 1
   ATOM 9758 HB2 . GLN A 374 ? 15.42091 -20.59034 44.79006 1.000 25.74906 H ? A ? 344 HB2 1
   ATOM 9759 HB3 . GLN A 374 ? 15.46209 -19.08493 45.29747 1.000 25.74906 H ? A ? 344 HB3 1
   ATOM 9760 HG2 . GLN A 374 ? 13.55614 -19.39626 44.11662 1.000 26.69099 H ? A ? 344 HG2 1
   ATOM 9761 HG3 . GLN A 374 ? 14.50221 -18.42186 43.29144 1.000 26.69099 H ? A ? 344 HG3 1
   ATOM 9762 HE21 . GLN A 374 ? 13.57172 -18.84396 41.32125 1.000 32.63496 H ? A ? 344 HE21 1
   ATOM 9763 HE22 . GLN A 374 ? 13.71295 -20.14215 40.60463 1.000 32.63496 H ? A ? 344 HE22 1
   ATOM 9764 H B GLN A 374 ? 17.57230 -20.42942 45.47357 0.425 18.72164 H ? A ? 344 H 1
   ATOM 9765 H D GLN A 374 ? 17.53216 -20.47759 45.43408 0.575 18.72164 H ? A ? 344 H 1
   ATOM 9766 N B ALA A 375 ? 17.90499 -17.36130 44.55150 0.463 14.92455 N ? A ? 345 N 1
   ATOM 9767 CA B ALA A 375 ? 18.30114 -15.97532 44.35025 0.463 14.90910 C ? A ? 345 CA 1
   ATOM 9768 C B ALA A 375 ? 19.16678 -15.81092 43.11824 0.463 15.72671 C ? A ? 345 C 1
   ATOM 9769 O B ALA A 375 ? 19.24879 -14.71439 42.56005 0.463 17.89438 O ? A ? 345 O 1
   ATOM 9770 CB B ALA A 375 ? 19.04952 -15.44990 45.57243 0.463 14.98755 C ? A ? 345 CB 1
   ATOM 9771 H B ALA A 375 ? 18.18207 -17.70362 45.29017 0.463 17.93971 H ? A ? 345 H 1
   ATOM 9772 HA B ALA A 375 ? 17.49999 -15.43974 44.23970 0.463 17.92117 H ? A ? 345 HA 1
   ATOM 9773 HB1 B ALA A 375 ? 19.31019 -14.52954 45.41155 0.463 18.01531 H ? A ? 345 HB1 1
   ATOM 9774 HB2 B ALA A 375 ? 18.46527 -15.49795 46.34525 0.463 18.01531 H ? A ? 345 HB2 1
   ATOM 9775 HB3 B ALA A 375 ? 19.83759 -15.99609 45.71908 0.463 18.01531 H ? A ? 345 HB3 1
   ATOM 9776 N C ALA A 375 ? 17.94821 -17.39121 44.54056 0.537 14.90127 N ? A ? 345 N 1
   ATOM 9777 CA C ALA A 375 ? 18.32863 -15.99493 44.39025 0.537 14.87459 C ? A ? 345 CA 1
   ATOM 9778 C C ALA A 375 ? 19.33326 -15.78270 43.27373 0.537 16.15106 C ? A ? 345 C 1
   ATOM 9779 O C ALA A 375 ? 19.65620 -14.62092 42.95793 0.537 11.11035 O ? A ? 345 O 1
   ATOM 9780 CB C ALA A 375 ? 18.87901 -15.42868 45.69642 0.537 14.75261 C ? A ? 345 CB 1
   ATOM 9781 H C ALA A 375 ? 18.26501 -17.76504 45.24730 0.537 17.91177 H ? A ? 345 H 1
   ATOM 9782 HA C ALA A 375 ? 17.52857 -15.48869 44.17925 0.537 17.87976 H ? A ? 345 HA 1
   ATOM 9783 HB1 C ALA A 375 ? 19.13542 -14.50372 45.55641 0.537 17.73337 H ? A ? 345 HB1 1
   ATOM 9784 HB2 C ALA A 375 ? 18.19114 -15.48167 46.37827 0.537 17.73337 H ? A ? 345 HB2 1
   ATOM 9785 HB3 C ALA A 375 ? 19.65211 -15.94918 45.96533 0.537 17.73337 H ? A ? 345 HB3 1
   ATOM 9786 N . MET A 376 ? 19.85728 -16.86395 42.69373 1.000 15.69739 N ? A ? 346 N 1
   ATOM 9787 CA . MET A 376 ? 20.70792 -16.80593 41.50377 1.000 17.88479 C ? A ? 346 CA 1
   ATOM 9788 C . MET A 376 ? 20.10386 -17.58115 40.34006 1.000 20.83517 C ? A ? 346 C 1
   ATOM 9789 O . MET A 376 ? 20.82019 -17.88919 39.37839 1.000 28.15168 O ? A ? 346 O 1
   ATOM 9790 HA . MET A 376 ? 20.79765 -15.87759 41.23722 1.000 21.49199 H ? A ? 346 HA 1
   ATOM 9791 CB A MET A 376 ? 22.09602 -17.35407 41.81761 0.448 25.55153 C ? A ? 346 CB 1
   ATOM 9792 CG A MET A 376 ? 22.74189 -16.72427 43.04181 0.448 29.26977 C ? A ? 346 CG 1
   ATOM 9793 SD A MET A 376 ? 23.06896 -14.97145 42.75397 0.448 47.16416 S ? A ? 346 SD 1
   ATOM 9794 CE A MET A 376 ? 23.85179 -14.48022 44.28607 0.448 38.45390 C ? A ? 346 CE 1
   ATOM 9795 HB2 A MET A 376 ? 22.02543 -18.30812 41.97799 0.448 30.69208 H ? A ? 346 HB2 1
   ATOM 9796 HB3 A MET A 376 ? 22.67598 -17.18734 41.05817 0.448 30.69208 H ? A ? 346 HB3 1
   ATOM 9797 HG2 A MET A 376 ? 22.14540 -16.80689 43.80225 0.448 35.15397 H ? A ? 346 HG2 1
   ATOM 9798 HG3 A MET A 376 ? 23.58306 -17.16910 43.23011 0.448 35.15397 H ? A ? 346 HG3 1
   ATOM 9799 HE1 A MET A 376 ? 24.06637 -13.53526 44.24227 0.448 46.17492 H ? A ? 346 HE1 1
   ATOM 9800 HE2 A MET A 376 ? 23.24061 -14.64692 45.02062 0.448 46.17492 H ? A ? 346 HE2 1
   ATOM 9801 HE3 A MET A 376 ? 24.66291 -14.99836 44.40657 0.448 46.17492 H ? A ? 346 HE3 1
   ATOM 9802 CB B MET A 376 ? 22.10542 -17.31643 41.82189 0.552 25.53399 C ? A ? 346 CB 1
   ATOM 9803 CG B MET A 376 ? 22.91029 -16.37577 42.69235 0.552 35.65301 C ? A ? 346 CG 1
   ATOM 9804 SD B MET A 376 ? 23.59745 -15.03912 41.69868 0.552 50.52042 S ? A ? 346 SD 1
   ATOM 9805 CE B MET A 376 ? 24.97577 -15.86006 40.90167 0.552 41.43453 C ? A ? 346 CE 1
   ATOM 9806 H B MET A 376 ? 19.85089 -17.63205 43.08047 0.463 18.86711 H ? A ? 346 H 1
   ATOM 9807 HB2 B MET A 376 ? 22.02988 -18.16261 42.29005 0.552 30.67103 H ? A ? 346 HB2 1
   ATOM 9808 HB3 B MET A 376 ? 22.58991 -17.43930 40.99058 0.552 30.67103 H ? A ? 346 HB3 1
   ATOM 9809 HG2 B MET A 376 ? 22.33678 -15.99235 43.37424 0.552 42.81385 H ? A ? 346 HG2 1
   ATOM 9810 HG3 B MET A 376 ? 23.64051 -16.86096 43.10739 0.552 42.81385 H ? A ? 346 HG3 1
   ATOM 9811 HE1 B MET A 376 ? 25.48369 -15.20600 40.39658 0.552 49.75167 H ? A ? 346 HE1 1
   ATOM 9812 HE2 B MET A 376 ? 25.53877 -16.26332 41.58087 0.552 49.75167 H ? A ? 346 HE2 1
   ATOM 9813 HE3 B MET A 376 ? 24.63381 -16.54503 40.30604 0.552 49.75167 H ? A ? 346 HE3 1
   ATOM 9814 H C MET A 376 ? 19.73082 -17.66525 42.97924 0.537 18.86711 H ? A ? 346 H 1
   ATOM 9815 N . ALA A 377 ? 18.82910 -17.93408 40.40547 1.000 19.98770 N ? A ? 347 N 1
   ATOM 9816 CA . ALA A 377 ? 18.20325 -18.69612 39.32861 1.000 24.59166 C ? A ? 347 CA 1
   ATOM 9817 C . ALA A 377 ? 18.29148 -17.92910 38.02578 1.000 32.24226 C ? A ? 347 C 1
   ATOM 9818 O . ALA A 377 ? 17.88184 -16.76543 37.94201 1.000 26.10279 O ? A ? 347 O 1
   ATOM 9819 CB . ALA A 377 ? 16.75758 -18.97578 39.66969 1.000 23.50418 C ? A ? 347 CB 1
   ATOM 9820 H . ALA A 377 ? 18.30270 -17.74702 41.05932 1.000 24.01549 H ? A ? 347 H 1
   ATOM 9821 HA . ALA A 377 ? 18.66300 -19.54335 39.22027 1.000 29.54024 H ? A ? 347 HA 1
   ATOM 9822 HB1 . ALA A 377 ? 16.34677 -19.45626 38.93398 1.000 28.23526 H ? A ? 347 HB1 1
   ATOM 9823 HB2 . ALA A 377 ? 16.72168 -19.51288 40.47662 1.000 28.23526 H ? A ? 347 HB2 1
   ATOM 9824 HB3 . ALA A 377 ? 16.29811 -18.13348 39.81227 1.000 28.23526 H ? A ? 347 HB3 1
   ATOM 9825 N . GLY A 378 ? 18.80184 -18.60107 36.99695 1.000 38.26697 N ? A ? 348 N 1
   ATOM 9826 CA . GLY A 378 ? 18.93052 -18.01224 35.67982 1.000 51.61037 C ? A ? 348 CA 1
   ATOM 9827 C . GLY A 378 ? 20.15834 -17.16577 35.43973 1.000 38.82622 C ? A ? 348 C 1
   ATOM 9828 O . GLY A 378 ? 20.29685 -16.62496 34.33603 1.000 41.29698 O ? A ? 348 O 1
   ATOM 9829 H . GLY A 378 ? 19.08362 -19.41229 37.04291 1.000 45.95061 H ? A ? 348 H 1
   ATOM 9830 HA2 . GLY A 378 ? 18.94067 -18.72852 35.02581 1.000 61.96269 H ? A ? 348 HA2 1
   ATOM 9831 HA3 . GLY A 378 ? 18.15614 -17.45020 35.52064 1.000 61.96269 H ? A ? 348 HA3 1
   ATOM 9832 N . MET A 379 ? 21.05541 -17.04340 36.40875 1.000 27.77017 N ? A ? 349 N 1
   ATOM 9833 CA . MET A 379 ? 22.17845 -16.10286 36.32280 1.000 32.42164 C ? A ? 349 CA 1
   ATOM 9834 C . MET A 379 ? 23.46756 -16.52444 35.64075 1.000 63.91046 C ? A ? 349 C 1
   ATOM 9835 O . MET A 379 ? 23.56825 -16.47999 34.42521 1.000 67.20906 O ? A ? 349 O 1
   ATOM 9836 CB . MET A 379 ? 22.60148 -15.65069 37.72140 1.000 37.47475 C ? A ? 349 CB 1
   ATOM 9837 CG . MET A 379 ? 21.63043 -14.74684 38.42154 1.000 38.06067 C ? A ? 349 CG 1
   ATOM 9838 SD . MET A 379 ? 21.22893 -13.44615 37.25282 1.000 31.79194 S ? A ? 349 SD 1
   ATOM 9839 CE . MET A 379 ? 22.59740 -12.37294 37.47109 1.000 32.63106 C ? A ? 349 CE 1
   ATOM 9840 H . MET A 379 ? 21.04085 -17.49750 37.13894 1.000 33.35444 H ? A ? 349 H 1
   ATOM 9841 HA . MET A 379 ? 21.79196 -15.41010 35.76459 1.000 38.93621 H ? A ? 349 HA 1
   ATOM 9842 HB2 . MET A 379 ? 22.71633 -16.43813 38.27606 1.000 44.99995 H ? A ? 349 HB2 1
   ATOM 9843 HB3 . MET A 379 ? 23.44171 -15.17171 37.64723 1.000 44.99995 H ? A ? 349 HB3 1
   ATOM 9844 HG2 . MET A 379 ? 20.82521 -15.23157 38.66144 1.000 45.70305 H ? A ? 349 HG2 1
   ATOM 9845 HG3 . MET A 379 ? 22.03426 -14.36122 39.21472 1.000 45.70305 H ? A ? 349 HG3 1
   ATOM 9846 HE1 . MET A 379 ? 22.49435 -11.60665 36.88536 1.000 39.18752 H ? A ? 349 HE1 1
   ATOM 9847 HE2 . MET A 379 ? 22.62552 -12.08110 38.39572 1.000 39.18752 H ? A ? 349 HE2 1
   ATOM 9848 HE3 . MET A 379 ? 23.41201 -12.85097 37.25019 1.000 39.18752 H ? A ? 349 HE3 1
   ATOM 9849 N . ASP A 403 ? 30.64104 1.65310 55.84210 1.000 58.25980 N ? A ? 350 N 1
   ATOM 9850 CA . ASP A 403 ? 29.40100 2.35457 55.72625 1.000 48.48840 C ? A ? 350 CA 1
   ATOM 9851 C . ASP A 403 ? 28.87580 2.13507 54.32621 1.000 37.97825 C ? A ? 350 C 1
   ATOM 9852 O . ASP A 403 ? 29.37295 2.70184 53.33821 1.000 35.59099 O ? A ? 350 O 1
   ATOM 9853 CB . ASP A 403 ? 29.61570 3.80459 56.03890 1.000 41.75111 C ? A ? 350 CB 1
   ATOM 9854 CG . ASP A 403 ? 28.34860 4.56033 56.00438 1.000 45.69585 C ? A ? 350 CG 1
   ATOM 9855 OD1 . ASP A 403 ? 27.28163 3.91456 55.84778 1.000 37.80783 O ? A ? 350 OD1 1
   ATOM 9856 OD2 . ASP A 403 ? 28.40278 5.79654 56.11243 1.000 59.55413 O ? A ? 350 OD2 1
   ATOM 9857 HA . ASP A 403 ? 28.73291 2.04053 56.35549 1.000 58.21632 H ? A ? 350 HA 1
   ATOM 9858 HB2 . ASP A 403 ? 29.99654 3.88815 56.92710 1.000 50.13158 H ? A ? 350 HB2 1
   ATOM 9859 HB3 . ASP A 403 ? 30.21774 4.18847 55.38233 1.000 50.13158 H ? A ? 350 HB3 1
   ATOM 9860 N . PHE A 404 ? 27.84746 1.29238 54.23477 1.000 23.17315 N ? A ? 351 N 1
   ATOM 9861 CA . PHE A 404 ? 27.28396 1.04346 52.92467 1.000 20.38882 C ? A ? 351 CA 1
   ATOM 9862 C . PHE A 404 ? 26.65594 2.29539 52.31464 1.000 20.75907 C ? A ? 351 C 1
   ATOM 9863 O . PHE A 404 ? 26.36922 2.28190 51.11579 1.000 19.65037 O ? A ? 351 O 1
   ATOM 9864 H . PHE A 404 ? 27.47967 0.87471 54.89042 1.000 27.83802 H ? A ? 351 H 1
   ATOM 9865 HA . PHE A 404 ? 27.99329 0.75349 52.32997 1.000 24.49683 H ? A ? 351 HA 1
   ATOM 9866 CB A PHE A 404 ? 26.24597 -0.08491 53.00013 0.151 21.70145 C ? A ? 351 CB 1
   ATOM 9867 CG A PHE A 404 ? 25.01807 0.26247 53.78325 0.151 21.14256 C ? A ? 351 CG 1
   ATOM 9868 CD1 A PHE A 404 ? 25.00481 0.15441 55.16288 0.151 22.81111 C ? A ? 351 CD1 1
   ATOM 9869 CD2 A PHE A 404 ? 23.86663 0.67710 53.13797 0.151 20.93995 C ? A ? 351 CD2 1
   ATOM 9870 CE1 A PHE A 404 ? 23.86829 0.46567 55.88438 0.151 21.61643 C ? A ? 351 CE1 1
   ATOM 9871 CE2 A PHE A 404 ? 22.73051 0.98750 53.85207 0.151 20.16182 C ? A ? 351 CE2 1
   ATOM 9872 CZ A PHE A 404 ? 22.72835 0.87980 55.22739 0.151 24.82009 C ? A ? 351 CZ 1
   ATOM 9873 HB2 A PHE A 404 ? 25.96633 -0.30994 52.09898 0.151 26.07198 H ? A ? 351 HB2 1
   ATOM 9874 HB3 A PHE A 404 ? 26.65600 -0.85587 53.42251 0.151 26.07198 H ? A ? 351 HB3 1
   ATOM 9875 HD1 A PHE A 404 ? 25.76920 -0.13083 55.60925 0.151 27.40357 H ? A ? 351 HD1 1
   ATOM 9876 HD2 A PHE A 404 ? 23.85968 0.74709 52.21063 0.151 25.15818 H ? A ? 351 HD2 1
   ATOM 9877 HE1 A PHE A 404 ? 23.87190 0.39605 56.81176 0.151 25.96996 H ? A ? 351 HE1 1
   ATOM 9878 HE2 A PHE A 404 ? 21.96440 1.26985 53.40682 0.151 24.22443 H ? A ? 351 HE2 1
   ATOM 9879 HZ A PHE A 404 ? 21.96062 1.08580 55.71014 0.151 29.81435 H ? A ? 351 HZ 1
   ATOM 9880 CB C PHE A 404 ? 26.26396 -0.10952 52.98023 0.849 22.10027 C ? A ? 351 CB 1
   ATOM 9881 CG C PHE A 404 ? 25.05116 0.18384 53.78766 0.849 21.01994 C ? A ? 351 CG 1
   ATOM 9882 CD1 C PHE A 404 ? 24.03813 0.97428 53.27815 0.849 22.87325 C ? A ? 351 CD1 1
   ATOM 9883 CD2 C PHE A 404 ? 24.91451 -0.31976 55.07098 0.849 25.81821 C ? A ? 351 CD2 1
   ATOM 9884 CE1 C PHE A 404 ? 22.94377 1.26033 54.00392 0.849 19.12542 C ? A ? 351 CE1 1
   ATOM 9885 CE2 C PHE A 404 ? 23.79130 -0.02502 55.81855 0.849 22.98784 C ? A ? 351 CE2 1
   ATOM 9886 CZ C PHE A 404 ? 22.79620 0.75613 55.28532 0.849 24.84661 C ? A ? 351 CZ 1
   ATOM 9887 HB2 C PHE A 404 ? 25.97365 -0.30987 52.07663 0.849 26.55057 H ? A ? 351 HB2 1
   ATOM 9888 HB3 C PHE A 404 ? 26.69533 -0.88601 53.36995 0.849 26.55057 H ? A ? 351 HB3 1
   ATOM 9889 HD1 C PHE A 404 ? 24.11536 1.31484 52.41620 0.849 27.47814 H ? A ? 351 HD1 1
   ATOM 9890 HD2 C PHE A 404 ? 25.58187 -0.85850 55.43055 0.849 31.01210 H ? A ? 351 HD2 1
   ATOM 9891 HE1 C PHE A 404 ? 22.27960 1.80172 53.64241 0.849 22.98074 H ? A ? 351 HE1 1
   ATOM 9892 HE2 C PHE A 404 ? 23.70898 -0.35594 56.68377 0.849 27.61566 H ? A ? 351 HE2 1
   ATOM 9893 HZ C PHE A 404 ? 22.03116 0.94470 55.77933 0.849 29.84617 H ? A ? 351 HZ 1
   ATOM 9894 N . HIS A 405 ? 26.42760 3.34904 53.08729 1.000 21.81625 N ? A ? 352 N 1
   ATOM 9895 CA . HIS A 405 ? 25.69089 4.48826 52.56311 1.000 20.39648 C ? A ? 352 CA 1
   ATOM 9896 C . HIS A 405 ? 26.43877 5.27068 51.50815 1.000 21.59702 C ? A ? 352 C 1
   ATOM 9897 O . HIS A 405 ? 25.83069 6.10572 50.83482 1.000 19.77442 O ? A ? 352 O 1
   ATOM 9898 CB . HIS A 405 ? 25.33321 5.43975 53.67723 1.000 26.59157 C ? A ? 352 CB 1
   ATOM 9899 CG . HIS A 405 ? 24.23252 4.93407 54.54113 1.000 28.86400 C ? A ? 352 CG 1
   ATOM 9900 ND1 . HIS A 405 ? 24.46687 4.27396 55.72777 1.000 30.43217 N ? A ? 352 ND1 1
   ATOM 9901 CD2 . HIS A 405 ? 22.88982 4.98142 54.38703 1.000 35.33119 C ? A ? 352 CD2 1
   ATOM 9902 CE1 . HIS A 405 ? 23.31195 3.95755 56.28316 1.000 38.90792 C ? A ? 352 CE1 1
   ATOM 9903 NE2 . HIS A 405 ? 22.33951 4.36748 55.48529 1.000 46.53121 N ? A ? 352 NE2 1
   ATOM 9904 H . HIS A 405 ? 26.68439 3.42717 53.90433 1.000 26.20974 H ? A ? 352 H 1
   ATOM 9905 HA . HIS A 405 ? 24.88087 4.13519 52.16299 1.000 24.50602 H ? A ? 352 HA 1
   ATOM 9906 HB2 . HIS A 405 ? 26.11367 5.57753 54.23652 1.000 31.94013 H ? A ? 352 HB2 1
   ATOM 9907 HB3 . HIS A 405 ? 25.04813 6.28305 53.29190 1.000 31.94013 H ? A ? 352 HB3 1
   ATOM 9908 HD1 . HIS A 405 ? 25.24228 4.09636 56.05457 1.000 36.54885 H ? A ? 352 HD1 1
   ATOM 9909 HD2 . HIS A 405 ? 22.42734 5.35793 53.67341 1.000 42.42767 H ? A ? 352 HD2 1
   ATOM 9910 HE1 . HIS A 405 ? 23.20078 3.52088 57.09671 1.000 46.71974 H ? A ? 352 HE1 1
   ATOM 9911 N A HIS A 406 ? 27.74211 5.05357 51.36480 0.470 19.58034 N ? A ? 353 N 1
   ATOM 9912 CA A HIS A 406 ? 28.53100 5.69939 50.32856 0.470 18.47815 C ? A ? 353 CA 1
   ATOM 9913 C A HIS A 406 ? 29.42276 4.69672 49.62634 0.470 16.69341 C ? A ? 353 C 1
   ATOM 9914 O A HIS A 406 ? 30.51581 5.04396 49.16414 0.470 19.11240 O ? A ? 353 O 1
   ATOM 9915 CB A HIS A 406 ? 29.36320 6.85224 50.90282 0.470 21.51660 C ? A ? 353 CB 1
   ATOM 9916 CG A HIS A 406 ? 28.56915 7.75395 51.78376 0.470 28.92855 C ? A ? 353 CG 1
   ATOM 9917 ND1 A HIS A 406 ? 27.69233 8.69191 51.27844 0.470 33.22554 N ? A ? 353 ND1 1
   ATOM 9918 CD2 A HIS A 406 ? 28.46111 7.81781 53.13203 0.470 30.14356 C ? A ? 353 CD2 1
   ATOM 9919 CE1 A HIS A 406 ? 27.10044 9.31319 52.28274 0.470 32.86918 C ? A ? 353 CE1 1
   ATOM 9920 NE2 A HIS A 406 ? 27.54896 8.80118 53.41448 0.470 28.10190 N ? A ? 353 NE2 1
   ATOM 9921 H A HIS A 406 ? 28.19965 4.52563 51.86632 0.470 23.52666 H ? A ? 353 H 1
   ATOM 9922 HA A HIS A 406 ? 27.93174 6.07740 49.66607 0.470 22.20403 H ? A ? 353 HA 1
   ATOM 9923 HB2 A HIS A 406 ? 30.09156 6.48489 51.42765 0.470 25.85016 H ? A ? 353 HB2 1
   ATOM 9924 HB3 A HIS A 406 ? 29.71600 7.38203 50.17086 0.470 25.85016 H ? A ? 353 HB3 1
   ATOM 9925 HD2 A HIS A 406 ? 28.91888 7.29394 53.74921 0.470 36.20252 H ? A ? 353 HD2 1
   ATOM 9926 HE1 A HIS A 406 ? 26.47366 9.99592 52.20581 0.470 39.47326 H ? A ? 353 HE1 1
   ATOM 9927 HE2 A HIS A 406 ? 27.30731 9.04569 54.20278 0.470 33.75252 H ? A ? 353 HE2 1
   ATOM 9928 N B HIS A 406 ? 27.73915 5.02284 51.34938 0.243 19.68435 N ? A ? 353 N 1
   ATOM 9929 CA B HIS A 406 ? 28.54498 5.64046 50.30701 0.243 18.53048 C ? A ? 353 CA 1
   ATOM 9930 C B HIS A 406 ? 29.42151 4.60341 49.62129 0.243 16.80202 C ? A ? 353 C 1
   ATOM 9931 O B HIS A 406 ? 30.53225 4.91361 49.17601 0.243 18.85324 O ? A ? 353 O 1
   ATOM 9932 CB B HIS A 406 ? 29.40283 6.77141 50.88106 0.243 21.46656 C ? A ? 353 CB 1
   ATOM 9933 CG B HIS A 406 ? 28.67317 7.63023 51.86342 0.243 28.63329 C ? A ? 353 CG 1
   ATOM 9934 ND1 B HIS A 406 ? 28.42769 7.22769 53.15915 0.243 29.70103 N ? A ? 353 ND1 1
   ATOM 9935 CD2 B HIS A 406 ? 28.10896 8.85447 51.73533 0.243 33.36815 C ? A ? 353 CD2 1
   ATOM 9936 CE1 B HIS A 406 ? 27.75549 8.17201 53.79042 0.243 28.29980 C ? A ? 353 CE1 1
   ATOM 9937 NE2 B HIS A 406 ? 27.54961 9.16933 52.94986 0.243 28.43335 N ? A ? 353 NE2 1
   ATOM 9938 H B HIS A 406 ? 28.18715 4.48478 51.84876 0.243 23.65146 H ? A ? 353 H 1
   ATOM 9939 HA B HIS A 406 ? 27.96031 6.02639 49.63610 0.243 22.26682 H ? A ? 353 HA 1
   ATOM 9940 HB2 B HIS A 406 ? 30.16811 6.38477 51.33467 0.243 25.79012 H ? A ? 353 HB2 1
   ATOM 9941 HB3 B HIS A 406 ? 29.70063 7.33912 50.15311 0.243 25.79012 H ? A ? 353 HB3 1
   ATOM 9942 HD1 B HIS A 406 ? 28.67401 6.47857 53.50229 0.243 35.67148 H ? A ? 353 HD1 1
   ATOM 9943 HD2 B HIS A 406 ? 28.10154 9.38242 50.96975 0.243 40.07202 H ? A ? 353 HD2 1
   ATOM 9944 HE1 B HIS A 406 ? 27.47466 8.14036 54.67644 0.243 33.99001 H ? A ? 353 HE1 1
   ATOM 9945 N C HIS A 406 ? 27.74869 5.06586 51.39050 0.287 19.66556 N ? A ? 353 N 1
   ATOM 9946 CA C HIS A 406 ? 28.56669 5.64100 50.33393 0.287 18.50133 C ? A ? 353 CA 1
   ATOM 9947 C C HIS A 406 ? 29.36168 4.54755 49.63180 0.287 16.70206 C ? A ? 353 C 1
   ATOM 9948 O C HIS A 406 ? 30.44505 4.79666 49.09153 0.287 18.54807 O ? A ? 353 O 1
   ATOM 9949 CB C HIS A 406 ? 29.49572 6.73188 50.87555 0.287 21.33961 C ? A ? 353 CB 1
   ATOM 9950 CG C HIS A 406 ? 28.82235 8.04932 51.10369 0.287 27.28067 C ? A ? 353 CG 1
   ATOM 9951 ND1 C HIS A 406 ? 27.60018 8.16341 51.73124 0.287 36.35981 N ? A ? 353 ND1 1
   ATOM 9952 CD2 C HIS A 406 ? 29.20500 9.31075 50.79385 0.287 34.07555 C ? A ? 353 CD2 1
   ATOM 9953 CE1 C HIS A 406 ? 27.25680 9.43804 51.79406 0.287 32.59211 C ? A ? 353 CE1 1
   ATOM 9954 NE2 C HIS A 406 ? 28.21541 10.15530 51.23573 0.287 33.43731 N ? A ? 353 NE2 1
   ATOM 9955 H C HIS A 406 ? 28.20188 4.57720 51.93404 0.287 23.62892 H ? A ? 353 H 1
   ATOM 9956 HA C HIS A 406 ? 27.98729 6.06338 49.68064 0.287 22.23184 H ? A ? 353 HA 1
   ATOM 9957 HB2 C HIS A 406 ? 29.86019 6.43626 51.72447 0.287 25.63778 H ? A ? 353 HB2 1
   ATOM 9958 HB3 C HIS A 406 ? 30.21287 6.87392 50.23804 0.287 25.63778 H ? A ? 353 HB3 1
   ATOM 9959 HD2 C HIS A 406 ? 29.99068 9.55901 50.36261 0.287 40.92090 H ? A ? 353 HD2 1
   ATOM 9960 HE1 C HIS A 406 ? 26.47376 9.77297 52.16765 0.287 39.14077 H ? A ? 353 HE1 1
   ATOM 9961 HE2 C HIS A 406 ? 28.21942 11.01204 51.16096 0.287 40.15502 H ? A ? 353 HE2 1
   ATOM 9962 N A ALA A 407 ? 28.96893 3.45725 49.52782 0.470 14.89595 N ? A ? 354 N 1
   ATOM 9963 CA A ALA A 407 ? 29.78830 2.35358 49.04440 0.470 16.08599 C ? A ? 354 CA 1
   ATOM 9964 C A ALA A 407 ? 29.56959 2.04620 47.56649 0.470 15.34827 C ? A ? 354 C 1
   ATOM 9965 O A ALA A 407 ? 30.22591 1.14663 47.02356 0.470 13.26854 O ? A ? 354 O 1
   ATOM 9966 CB A ALA A 407 ? 29.52829 1.10232 49.88453 0.470 18.05188 C ? A ? 354 CB 1
   ATOM 9967 H A ALA A 407 ? 28.16928 3.22240 49.73996 0.470 17.90538 H ? A ? 354 H 1
   ATOM 9968 HA A ALA A 407 ? 30.72227 2.59243 49.15192 0.470 19.33343 H ? A ? 354 HA 1
   ATOM 9969 HB1 A ALA A 407 ? 30.11502 0.39147 49.58231 0.470 21.69250 H ? A ? 354 HB1 1
   ATOM 9970 HB2 A ALA A 407 ? 29.70668 1.30482 50.81623 0.470 21.69250 H ? A ? 354 HB2 1
   ATOM 9971 HB3 A ALA A 407 ? 28.60208 0.83556 49.77547 0.470 21.69250 H ? A ? 354 HB3 1
   ATOM 9972 N B ALA A 407 ? 28.93934 3.36937 49.52290 0.243 15.15770 N ? A ? 354 N 1
   ATOM 9973 CA B ALA A 407 ? 29.76524 2.26793 49.03898 0.243 16.14586 C ? A ? 354 CA 1
   ATOM 9974 C B ALA A 407 ? 29.79825 2.14673 47.52018 0.243 15.21174 C ? A ? 354 C 1
   ATOM 9975 O B ALA A 407 ? 30.72446 1.52185 46.98379 0.243 12.83229 O ? A ? 354 O 1
   ATOM 9976 CB B ALA A 407 ? 29.28925 0.94393 49.63803 0.243 18.30412 C ? A ? 354 CB 1
   ATOM 9977 H B ALA A 407 ? 28.13599 3.14307 49.73028 0.243 18.21948 H ? A ? 354 H 1
   ATOM 9978 HA B ALA A 407 ? 30.67536 2.42261 49.33675 0.243 19.40528 H ? A ? 354 HA 1
   ATOM 9979 HB1 B ALA A 407 ? 29.82803 0.22238 49.27751 0.243 21.99519 H ? A ? 354 HB1 1
   ATOM 9980 HB2 B ALA A 407 ? 29.38753 0.98017 50.60236 0.243 21.99519 H ? A ? 354 HB2 1
   ATOM 9981 HB3 B ALA A 407 ? 28.35729 0.80896 49.40536 0.243 21.99519 H ? A ? 354 HB3 1
   ATOM 9982 N C ALA A 407 ? 28.84371 3.32169 49.63066 0.287 15.09734 N ? A ? 354 N 1
   ATOM 9983 CA C ALA A 407 ? 29.62427 2.21454 49.08698 0.287 16.13318 C ? A ? 354 CA 1
   ATOM 9984 C C ALA A 407 ? 29.66768 2.26853 47.56688 0.287 15.16396 C ? A ? 354 C 1
   ATOM 9985 O C ALA A 407 ? 30.69679 1.95026 46.95340 0.287 15.24039 O ? A ? 354 O 1
   ATOM 9986 CB C ALA A 407 ? 29.04935 0.87290 49.54542 0.287 18.17029 C ? A ? 354 CB 1
   ATOM 9987 H C ALA A 407 ? 28.06571 3.10984 49.92973 0.287 18.14706 H ? A ? 354 H 1
   ATOM 9988 HA C ALA A 407 ? 30.52972 2.28516 49.42768 0.287 19.39006 H ? A ? 354 HA 1
   ATOM 9989 HB1 C ALA A 407 ? 29.53259 0.15563 49.10621 0.287 21.83460 H ? A ? 354 HB1 1
   ATOM 9990 HB2 C ALA A 407 ? 29.14941 0.79860 50.50738 0.287 21.83460 H ? A ? 354 HB2 1
   ATOM 9991 HB3 C ALA A 407 ? 28.11004 0.83367 49.30655 0.287 21.83460 H ? A ? 354 HB3 1
   ATOM 9992 N A ASN A 408 ? 28.66176 2.76404 46.89888 0.470 14.17702 N ? A ? 355 N 1
   ATOM 9993 CA A ASN A 408 ? 28.44959 2.62214 45.46871 0.470 12.65271 C ? A ? 355 CA 1
   ATOM 9994 C A ASN A 408 ? 28.94224 3.88216 44.78296 0.470 12.06626 C ? A ? 355 C 1
   ATOM 9995 O A ASN A 408 ? 28.86526 4.97865 45.35165 0.470 14.85619 O ? A ? 355 O 1
   ATOM 9996 CB A ASN A 408 ? 26.98178 2.34699 45.19484 0.470 13.42099 C ? A ? 355 CB 1
   ATOM 9997 CG A ASN A 408 ? 26.62671 0.89658 45.38250 0.470 16.47054 C ? A ? 355 CG 1
   ATOM 9998 OD1 A ASN A 408 ? 27.24100 0.00889 44.78396 0.470 15.08273 O ? A ? 355 OD1 1
   ATOM 9999 ND2 A ASN A 408 ? 25.66289 0.62872 46.26976 0.470 12.28698 N ? A ? 355 ND2 1
   ATOM 10000 H A ASN A 408 ? 28.14998 3.34948 47.26623 0.470 17.04266 H ? A ? 355 H 1
   ATOM 10001 HA A ASN A 408 ? 28.94809 1.88007 45.09224 0.470 15.21349 H ? A ? 355 HA 1
   ATOM 10002 HB2 A ASN A 408 ? 26.44089 2.87147 45.80578 0.470 16.13543 H ? A ? 355 HB2 1
   ATOM 10003 HB3 A ASN A 408 ? 26.77841 2.59122 44.27838 0.470 16.13543 H ? A ? 355 HB3 1
   ATOM 10004 HD21 A ASN A 408 ? 25.42405 -0.18499 46.41267 0.470 14.77462 H ? A ? 355 HD21 1
   ATOM 10005 HD22 A ASN A 408 ? 25.28185 1.27015 46.69751 0.470 14.77462 H ? A ? 355 HD22 1
   ATOM 10006 N B ASN A 408 ? 28.82848 2.72902 46.81249 0.243 14.60192 N ? A ? 355 N 1
   ATOM 10007 CA B ASN A 408 ? 28.75607 2.64070 45.36253 0.243 13.40478 C ? A ? 355 CA 1
   ATOM 10008 C B ASN A 408 ? 29.08819 3.99379 44.76145 0.243 12.29049 C ? A ? 355 C 1
   ATOM 10009 O B ASN A 408 ? 28.70861 5.03599 45.30822 0.243 14.72353 O ? A ? 355 O 1
   ATOM 10010 CB B ASN A 408 ? 27.37174 2.17353 44.94600 0.243 12.15658 C ? A ? 355 CB 1
   ATOM 10011 CG B ASN A 408 ? 27.07402 0.78841 45.44481 0.243 14.91798 C ? A ? 355 CG 1
   ATOM 10012 OD1 B ASN A 408 ? 27.98616 -0.01280 45.64061 0.243 10.71772 O ? A ? 355 OD1 1
   ATOM 10013 ND2 B ASN A 408 ? 25.79844 0.49472 45.66825 0.243 16.21364 N ? A ? 355 ND2 1
   ATOM 10014 H B ASN A 408 ? 28.19096 3.18863 47.16169 0.243 17.55254 H ? A ? 355 H 1
   ATOM 10015 HA B ASN A 408 ? 29.40220 2.00585 45.01557 0.243 16.11598 H ? A ? 355 HA 1
   ATOM 10016 HB2 B ASN A 408 ? 26.70713 2.77753 45.31259 0.243 14.61814 H ? A ? 355 HB2 1
   ATOM 10017 HB3 B ASN A 408 ? 27.31511 2.16614 43.97769 0.243 14.61814 H ? A ? 355 HB3 1
   ATOM 10018 HD21 B ASN A 408 ? 25.58080 -0.28652 45.95441 0.243 19.48661 H ? A ? 355 HD21 1
   ATOM 10019 HD22 B ASN A 408 ? 25.18995 1.08577 45.52680 0.243 19.48661 H ? A ? 355 HD22 1
   ATOM 10020 N C ASN A 408 ? 28.55681 2.66622 46.94404 0.287 14.13652 N ? A ? 355 N 1
   ATOM 10021 CA C ASN A 408 ? 28.42937 2.66925 45.49811 0.287 12.89984 C ? A ? 355 CA 1
   ATOM 10022 C C ASN A 408 ? 28.89127 4.00275 44.95031 0.287 12.42413 C ? A ? 355 C 1
   ATOM 10023 O C ASN A 408 ? 28.73448 5.04459 45.59922 0.287 13.94603 O ? A ? 355 O 1
   ATOM 10024 CB C ASN A 408 ? 26.97566 2.41283 45.12796 0.287 13.56035 C ? A ? 355 CB 1
   ATOM 10025 CG C ASN A 408 ? 26.47963 1.09773 45.65399 0.287 16.21061 C ? A ? 355 CG 1
   ATOM 10026 OD1 C ASN A 408 ? 27.11993 0.06115 45.48284 0.287 19.82637 O ? A ? 355 OD1 1
   ATOM 10027 ND2 C ASN A 408 ? 25.36092 1.13240 46.34603 0.287 11.24491 N ? A ? 355 ND2 1
   ATOM 10028 H C ASN A 408 ? 27.85174 2.94349 47.35098 0.287 16.99407 H ? A ? 355 H 1
   ATOM 10029 HA C ASN A 408 ? 28.97891 1.97741 45.09778 0.287 15.51005 H ? A ? 355 HA 1
   ATOM 10030 HB2 C ASN A 408 ? 26.42300 3.11621 45.50308 0.287 16.30266 H ? A ? 355 HB2 1
   ATOM 10031 HB3 C ASN A 408 ? 26.89024 2.40346 44.16178 0.287 16.30266 H ? A ? 355 HB3 1
   ATOM 10032 HD21 C ASN A 408 ? 25.03309 0.40638 46.67011 0.287 13.52414 H ? A ? 355 HD21 1
   ATOM 10033 HD22 C ASN A 408 ? 24.95763 1.88108 46.47423 0.287 13.52414 H ? A ? 355 HD22 1
   ATOM 10034 N A LYS A 409 ? 29.49169 3.72247 43.58388 0.470 12.19277 N ? A ? 356 N 1
   ATOM 10035 CA A LYS A 409 ? 30.35186 4.78544 43.08905 0.470 13.54450 C ? A ? 356 CA 1
   ATOM 10036 C A LYS A 409 ? 30.40764 4.89908 41.56744 0.470 12.12632 C ? A ? 356 C 1
   ATOM 10037 O A LYS A 409 ? 30.19231 3.91835 40.83006 0.470 11.89985 O ? A ? 356 O 1
   ATOM 10038 CB A LYS A 409 ? 31.80501 4.63715 43.60914 0.470 13.68829 C ? A ? 356 CB 1
   ATOM 10039 CG A LYS A 409 ? 31.96737 4.40646 45.12232 0.470 14.22738 C ? A ? 356 CG 1
   ATOM 10040 CD A LYS A 409 ? 33.43424 4.40889 45.56376 0.470 18.70497 C ? A ? 356 CD 1
   ATOM 10041 CE A LYS A 409 ? 33.53327 4.18946 47.07446 0.470 21.37249 C ? A ? 356 CE 1
   ATOM 10042 NZ A LYS A 409 ? 34.92260 3.94299 47.52959 0.470 31.30694 N ? A ? 356 NZ 1
   ATOM 10043 H A LYS A 409 ? 29.38609 3.04330 43.06699 0.470 14.66156 H ? A ? 356 H 1
   ATOM 10044 HA A LYS A 409 ? 29.93829 5.60444 43.40385 0.470 16.28365 H ? A ? 356 HA 1
   ATOM 10045 HB2 A LYS A 409 ? 32.21059 3.87914 43.15989 0.470 16.45619 H ? A ? 356 HB2 1
   ATOM 10046 HB3 A LYS A 409 ? 32.28814 5.44949 43.39098 0.470 16.45619 H ? A ? 356 HB3 1
   ATOM 10047 HG2 A LYS A 409 ? 31.50828 5.11360 45.60201 0.470 17.10310 H ? A ? 356 HG2 1
   ATOM 10048 HG3 A LYS A 409 ? 31.58530 3.54569 45.35471 0.470 17.10310 H ? A ? 356 HG3 1
   ATOM 10049 HD2 A LYS A 409 ? 33.91103 3.69344 45.11464 0.470 22.47621 H ? A ? 356 HD2 1
   ATOM 10050 HD3 A LYS A 409 ? 33.83836 5.26376 45.34749 0.470 22.47621 H ? A ? 356 HD3 1
   ATOM 10051 HE2 A LYS A 409 ? 33.20433 4.97963 47.53090 0.470 25.67723 H ? A ? 356 HE2 1
   ATOM 10052 HE3 A LYS A 409 ? 32.99721 3.41851 47.31773 0.470 25.67723 H ? A ? 356 HE3 1
   ATOM 10053 HZ1 A LYS A 409 ? 34.93473 3.80321 48.40846 0.470 37.59857 H ? A ? 356 HZ1 1
   ATOM 10054 HZ2 A LYS A 409 ? 35.25504 3.22697 47.11863 0.470 37.59857 H ? A ? 356 HZ2 1
   ATOM 10055 HZ3 A LYS A 409 ? 35.43377 4.64699 47.34201 0.470 37.59857 H ? A ? 356 HZ3 1
   ATOM 10056 N B LYS A 409 ? 29.79651 3.97433 43.63783 0.243 13.06629 N ? A ? 356 N 1
   ATOM 10057 CA B LYS A 409 ? 30.44248 5.18181 43.16508 0.243 14.11936 C ? A ? 356 CA 1
   ATOM 10058 C B LYS A 409 ? 30.46546 5.22047 41.64546 0.243 12.76231 C ? A ? 356 C 1
   ATOM 10059 O B LYS A 409 ? 30.10099 4.25936 40.96622 0.243 13.45785 O ? A ? 356 O 1
   ATOM 10060 CB B LYS A 409 ? 31.88113 5.27539 43.69341 0.243 14.48774 C ? A ? 356 CB 1
   ATOM 10061 CG B LYS A 409 ? 32.01442 5.11460 45.18794 0.243 15.44315 C ? A ? 356 CG 1
   ATOM 10062 CD B LYS A 409 ? 33.46838 5.24184 45.63168 0.243 15.05942 C ? A ? 356 CD 1
   ATOM 10063 CE B LYS A 409 ? 33.66225 4.66993 47.03128 0.243 21.09375 C ? A ? 356 CE 1
   ATOM 10064 NZ B LYS A 409 ? 33.31124 3.22005 47.02216 0.243 19.05684 N ? A ? 356 NZ 1
   ATOM 10065 H B LYS A 409 ? 29.91354 3.28173 43.14163 0.243 15.70979 H ? A ? 356 H 1
   ATOM 10066 HA B LYS A 409 ? 29.91777 5.93627 43.47550 0.243 16.97348 H ? A ? 356 HA 1
   ATOM 10067 HB2 B LYS A 409 ? 32.40894 4.57675 43.27600 0.243 17.41553 H ? A ? 356 HB2 1
   ATOM 10068 HB3 B LYS A 409 ? 32.23930 6.14608 43.45996 0.243 17.41553 H ? A ? 356 HB3 1
   ATOM 10069 HG2 B LYS A 409 ? 31.49746 5.80397 45.63337 0.243 18.56203 H ? A ? 356 HG2 1
   ATOM 10070 HG3 B LYS A 409 ? 31.69123 4.23765 45.44758 0.243 18.56203 H ? A ? 356 HG3 1
   ATOM 10071 HD2 B LYS A 409 ? 34.03798 4.75210 45.01798 0.243 18.10155 H ? A ? 356 HD2 1
   ATOM 10072 HD3 B LYS A 409 ? 33.72202 6.17800 45.64439 0.243 18.10155 H ? A ? 356 HD3 1
   ATOM 10073 HE2 B LYS A 409 ? 34.58854 4.76766 47.30209 0.243 25.34275 H ? A ? 356 HE2 1
   ATOM 10074 HE3 B LYS A 409 ? 33.08288 5.12993 47.65868 0.243 25.34275 H ? A ? 356 HE3 1
   ATOM 10075 HZ1 B LYS A 409 ? 33.53480 2.84785 47.79907 0.243 22.89845 H ? A ? 356 HZ1 1
   ATOM 10076 HZ2 B LYS A 409 ? 32.43614 3.11951 46.89493 0.243 22.89845 H ? A ? 356 HZ2 1
   ATOM 10077 HZ3 B LYS A 409 ? 33.74792 2.80526 46.36691 0.243 22.89845 H ? A ? 356 HZ3 1
   ATOM 10078 N C LYS A 409 ? 29.49589 3.96252 43.76943 0.287 12.59334 N ? A ? 356 N 1
   ATOM 10079 CA C LYS A 409 ? 30.28410 5.09766 43.32739 0.287 14.04817 C ? A ? 356 CA 1
   ATOM 10080 C C LYS A 409 ? 30.29751 5.18005 41.80936 0.287 12.76383 C ? A ? 356 C 1
   ATOM 10081 O C LYS A 409 ? 29.90786 4.24158 41.10549 0.287 13.96774 O ? A ? 356 O 1
   ATOM 10082 CB C LYS A 409 ? 31.73413 4.99903 43.82619 0.287 14.28396 C ? A ? 356 CB 1
   ATOM 10083 CG C LYS A 409 ? 31.89406 4.99609 45.33009 0.287 15.60317 C ? A ? 356 CG 1
   ATOM 10084 CD C LYS A 409 ? 33.16929 4.24435 45.74339 0.287 20.27015 C ? A ? 356 CD 1
   ATOM 10085 CE C LYS A 409 ? 33.38358 4.29606 47.25369 0.287 21.20738 C ? A ? 356 CE 1
   ATOM 10086 NZ C LYS A 409 ? 34.04330 5.57099 47.68613 0.287 26.21333 N ? A ? 356 NZ 1
   ATOM 10087 H C LYS A 409 ? 29.46388 3.30200 43.21962 0.287 15.14225 H ? A ? 356 H 1
   ATOM 10088 HA C LYS A 409 ? 29.86515 5.90140 43.67290 0.287 16.88804 H ? A ? 356 HA 1
   ATOM 10089 HB2 C LYS A 409 ? 32.11848 4.17380 43.49127 0.287 17.17099 H ? A ? 356 HB2 1
   ATOM 10090 HB3 C LYS A 409 ? 32.22929 5.75906 43.48258 0.287 17.17099 H ? A ? 356 HB3 1
   ATOM 10091 HG2 C LYS A 409 ? 31.95789 5.90937 45.65065 0.287 18.75404 H ? A ? 356 HG2 1
   ATOM 10092 HG3 C LYS A 409 ? 31.13163 4.55458 45.73587 0.287 18.75404 H ? A ? 356 HG3 1
   ATOM 10093 HD2 C LYS A 409 ? 33.09464 3.31446 45.47761 0.287 24.35442 H ? A ? 356 HD2 1
   ATOM 10094 HD3 C LYS A 409 ? 33.93669 4.65202 45.31234 0.287 24.35442 H ? A ? 356 HD3 1
   ATOM 10095 HE2 C LYS A 409 ? 32.52463 4.23337 47.69997 0.287 25.47910 H ? A ? 356 HE2 1
   ATOM 10096 HE3 C LYS A 409 ? 33.95101 3.55607 47.52078 0.287 25.47910 H ? A ? 356 HE3 1
   ATOM 10097 HZ1 C LYS A 409 ? 34.13586 5.58082 48.57125 0.287 31.48624 H ? A ? 356 HZ1 1
   ATOM 10098 HZ2 C LYS A 409 ? 34.84733 5.64018 47.31085 0.287 31.48624 H ? A ? 356 HZ2 1
   ATOM 10099 HZ3 C LYS A 409 ? 33.54853 6.26854 47.43970 0.287 31.48624 H ? A ? 356 HZ3 1
   ATOM 10100 N A ILE A 410 ? 30.69691 6.13380 41.11711 0.470 12.48671 N ? A ? 357 N 1
   ATOM 10101 CA A ILE A 410 ? 31.08065 6.43752 39.73957 0.470 13.85212 C ? A ? 357 CA 1
   ATOM 10102 C A ILE A 410 ? 32.43055 7.14041 39.77834 0.470 14.77437 C ? A ? 357 C 1
   ATOM 10103 O A ILE A 410 ? 32.63220 8.06879 40.57744 0.470 14.02196 O ? A ? 357 O 1
   ATOM 10104 CB A ILE A 410 ? 30.03312 7.30824 39.00319 0.470 12.91050 C ? A ? 357 CB 1
   ATOM 10105 CG1 A ILE A 410 ? 28.59697 6.85479 39.35915 0.470 12.38875 C ? A ? 357 CG1 1
   ATOM 10106 CG2 A ILE A 410 ? 30.33032 7.26573 37.52693 0.470 13.78105 C ? A ? 357 CG2 1
   ATOM 10107 CD1 A ILE A 410 ? 27.49380 7.56426 38.56687 0.470 12.40714 C ? A ? 357 CD1 1
   ATOM 10108 H A ILE A 410 ? 30.67471 6.83374 41.61631 0.470 15.01430 H ? A ? 357 H 1
   ATOM 10109 HA A ILE A 410 ? 31.16621 5.60588 39.24767 0.470 16.65279 H ? A ? 357 HA 1
   ATOM 10110 HB A ILE A 410 ? 30.09139 8.23212 39.29295 0.470 15.52284 H ? A ? 357 HB 1
   ATOM 10111 HG12 A ILE A 410 ? 28.51997 5.90419 39.18217 0.470 14.89674 H ? A ? 357 HG12 1
   ATOM 10112 HG13 A ILE A 410 ? 28.44143 7.03069 40.30030 0.470 14.89674 H ? A ? 357 HG13 1
   ATOM 10113 HG21 A ILE A 410 ? 29.73031 7.87301 37.06639 0.470 16.56750 H ? A ? 357 HG21 1
   ATOM 10114 HG22 A ILE A 410 ? 31.25040 7.53660 37.38210 0.470 16.56750 H ? A ? 357 HG22 1
   ATOM 10115 HG23 A ILE A 410 ? 30.19715 6.36084 37.20392 0.470 16.56750 H ? A ? 357 HG23 1
   ATOM 10116 HD11 A ILE A 410 ? 26.63231 7.21231 38.84046 0.470 14.91881 H ? A ? 357 HD11 1
   ATOM 10117 HD12 A ILE A 410 ? 27.53563 8.51590 38.75002 0.470 14.91881 H ? A ? 357 HD12 1
   ATOM 10118 HD13 A ILE A 410 ? 27.63142 7.40323 37.62028 0.470 14.91881 H ? A ? 357 HD13 1
   ATOM 10119 N B ILE A 410 ? 30.88280 6.37186 41.11775 0.243 12.02420 N ? A ? 357 N 1
   ATOM 10120 CA B ILE A 410 ? 31.17871 6.52372 39.69987 0.243 13.72665 C ? A ? 357 CA 1
   ATOM 10121 C B ILE A 410 ? 32.56326 7.13398 39.58985 0.243 14.72487 C ? A ? 357 C 1
   ATOM 10122 O B ILE A 410 ? 32.83971 8.17235 40.20333 0.243 14.23422 O ? A ? 357 O 1
   ATOM 10123 CB B ILE A 410 ? 30.12956 7.37331 38.95496 0.243 12.97066 C ? A ? 357 CB 1
   ATOM 10124 CG1 B ILE A 410 ? 28.73760 6.75625 39.13463 0.243 12.62812 C ? A ? 357 CG1 1
   ATOM 10125 CG2 B ILE A 410 ? 30.48110 7.45135 37.48629 0.243 13.58353 C ? A ? 357 CG2 1
   ATOM 10126 CD1 B ILE A 410 ? 27.61835 7.49798 38.42930 0.243 12.67702 C ? A ? 357 CD1 1
   ATOM 10127 H B ILE A 410 ? 31.00324 7.09122 41.57340 0.243 14.45929 H ? A ? 357 H 1
   ATOM 10128 HA B ILE A 410 ? 31.18428 5.65198 39.27449 0.243 16.50223 H ? A ? 357 HA 1
   ATOM 10129 HB B ILE A 410 ? 30.12594 8.26937 39.32640 0.243 15.59504 H ? A ? 357 HB 1
   ATOM 10130 HG12 B ILE A 410 ? 28.75413 5.85173 38.78467 0.243 15.18399 H ? A ? 357 HG12 1
   ATOM 10131 HG13 B ILE A 410 ? 28.52689 6.74189 40.08136 0.243 15.18399 H ? A ? 357 HG13 1
   ATOM 10132 HG21 B ILE A 410 ? 29.82322 8.00136 37.03289 0.243 16.33048 H ? A ? 357 HG21 1
   ATOM 10133 HG22 B ILE A 410 ? 31.36253 7.84542 37.39306 0.243 16.33048 H ? A ? 357 HG22 1
   ATOM 10134 HG23 B ILE A 410 ? 30.47781 6.55615 37.11278 0.243 16.33048 H ? A ? 357 HG23 1
   ATOM 10135 HD11 B ILE A 410 ? 26.76639 7.15502 38.74148 0.243 15.24267 H ? A ? 357 HD11 1
   ATOM 10136 HD12 B ILE A 410 ? 27.68885 8.44374 38.63292 0.243 15.24267 H ? A ? 357 HD12 1
   ATOM 10137 HD13 B ILE A 410 ? 27.70066 7.35850 37.47292 0.243 15.24267 H ? A ? 357 HD13 1
   ATOM 10138 N C ILE A 410 ? 30.71399 6.35051 41.31754 0.287 11.82334 N ? A ? 357 N 1
   ATOM 10139 CA C ILE A 410 ? 31.07536 6.53501 39.91649 0.287 13.62925 C ? A ? 357 CA 1
   ATOM 10140 C C ILE A 410 ? 32.44989 7.18179 39.87863 0.287 14.62623 C ? A ? 357 C 1
   ATOM 10141 O C ILE A 410 ? 32.68250 8.19102 40.55566 0.287 14.14733 O ? A ? 357 O 1
   ATOM 10142 CB C ILE A 410 ? 30.04379 7.37447 39.13240 0.287 13.10591 C ? A ? 357 CB 1
   ATOM 10143 CG1 C ILE A 410 ? 28.63980 6.77622 39.28807 0.287 12.50772 C ? A ? 357 CG1 1
   ATOM 10144 CG2 C ILE A 410 ? 30.42423 7.40460 37.67089 0.287 13.44898 C ? A ? 357 CG2 1
   ATOM 10145 CD1 C ILE A 410 ? 27.55708 7.46380 38.45832 0.287 12.66590 C ? A ? 357 CD1 1
   ATOM 10146 H C ILE A 410 ? 30.79570 7.06488 41.78935 0.287 14.21825 H ? A ? 357 H 1
   ATOM 10147 HA C ILE A 410 ? 31.12221 5.66902 39.48202 0.287 16.38534 H ? A ? 357 HA 1
   ATOM 10148 HB C ILE A 410 ? 30.04035 8.27656 39.48895 0.287 15.75734 H ? A ? 357 HB 1
   ATOM 10149 HG12 C ILE A 410 ? 28.66940 5.84567 39.01586 0.287 15.03951 H ? A ? 357 HG12 1
   ATOM 10150 HG13 C ILE A 410 ? 28.37875 6.84112 40.22002 0.287 15.03951 H ? A ? 357 HG13 1
   ATOM 10151 HG21 C ILE A 410 ? 29.80952 7.98596 37.19648 0.287 16.16902 H ? A ? 357 HG21 1
   ATOM 10152 HG22 C ILE A 410 ? 31.32982 7.74194 37.58719 0.287 16.16902 H ? A ? 357 HG22 1
   ATOM 10153 HG23 C ILE A 410 ? 30.37195 6.50482 37.31234 0.287 16.16902 H ? A ? 357 HG23 1
   ATOM 10154 HD11 C ILE A 410 ? 26.68811 7.13896 38.74163 0.287 15.22932 H ? A ? 357 HD11 1
   ATOM 10155 HD12 C ILE A 410 ? 27.61344 8.42211 38.59749 0.287 15.22932 H ? A ? 357 HD12 1
   ATOM 10156 HD13 C ILE A 410 ? 27.69819 7.25678 37.52123 0.287 15.22932 H ? A ? 357 HD13 1
   ATOM 10157 N A ASN A 411 ? 33.34192 6.70621 38.90230 0.470 12.67929 N ? A ? 358 N 1
   ATOM 10158 CA A ASN A 411 ? 34.69409 7.29536 38.83668 0.470 14.06636 C ? A ? 358 CA 1
   ATOM 10159 C A ASN A 411 ? 35.32551 7.41808 40.21589 0.470 14.26553 C ? A ? 358 C 1
   ATOM 10160 O A ASN A 411 ? 35.96155 8.42827 40.54640 0.470 17.02757 O ? A ? 358 O 1
   ATOM 10161 CB A ASN A 411 ? 34.68451 8.61872 38.07343 0.470 15.58141 C ? A ? 358 CB 1
   ATOM 10162 CG A ASN A 411 ? 34.34543 8.41000 36.62950 0.470 16.77121 C ? A ? 358 CG 1
   ATOM 10163 OD1 A ASN A 411 ? 34.43821 7.29020 36.13322 0.470 15.00007 O ? A ? 358 OD1 1
   ATOM 10164 ND2 A ASN A 411 ? 33.95269 9.47109 35.93022 0.470 16.85203 N ? A ? 358 ND2 1
   ATOM 10165 H A ASN A 411 ? 33.20646 6.07395 38.33529 0.470 15.24539 H ? A ? 358 H 1
   ATOM 10166 HA A ASN A 411 ? 35.26559 6.68999 38.33886 0.470 16.90988 H ? A ? 358 HA 1
   ATOM 10167 HB2 A ASN A 411 ? 34.02036 9.20949 38.46176 0.470 18.72794 H ? A ? 358 HB2 1
   ATOM 10168 HB3 A ASN A 411 ? 35.56286 9.02696 38.12592 0.470 18.72794 H ? A ? 358 HB3 1
   ATOM 10169 HD21 A ASN A 411 ? 33.75027 9.38713 35.09861 0.470 20.25268 H ? A ? 358 HD21 1
   ATOM 10170 HD22 A ASN A 411 ? 33.90117 10.24112 36.30969 0.470 20.25268 H ? A ? 358 HD22 1
   ATOM 10171 N B ASN A 411 ? 33.42738 6.48422 38.80944 0.243 12.31643 N ? A ? 358 N 1
   ATOM 10172 CA B ASN A 411 ? 34.83330 6.89494 38.68340 0.243 14.06834 C ? A ? 358 CA 1
   ATOM 10173 C B ASN A 411 ? 35.49867 7.09866 40.04614 0.243 15.42337 C ? A ? 358 C 1
   ATOM 10174 O B ASN A 411 ? 36.32570 7.99508 40.22027 0.243 15.05810 O ? A ? 358 O 1
   ATOM 10175 CB B ASN A 411 ? 34.96963 8.17225 37.84536 0.243 15.07765 C ? A ? 358 CB 1
   ATOM 10176 CG B ASN A 411 ? 34.65214 7.96302 36.39402 0.243 16.84927 C ? A ? 358 CG 1
   ATOM 10177 OD1 B ASN A 411 ? 34.76913 6.86501 35.88772 0.243 14.87692 O ? A ? 358 OD1 1
   ATOM 10178 ND2 B ASN A 411 ? 34.27650 9.04212 35.69680 0.243 16.83727 N ? A ? 358 ND2 1
   ATOM 10179 H B ASN A 411 ? 33.22493 5.79496 38.33664 0.243 14.80996 H ? A ? 358 H 1
   ATOM 10180 HA B ASN A 411 ? 35.29793 6.17270 38.23241 0.243 16.91225 H ? A ? 358 HA 1
   ATOM 10181 HB2 B ASN A 411 ? 34.35852 8.84169 38.19074 0.243 18.12343 H ? A ? 358 HB2 1
   ATOM 10182 HB3 B ASN A 411 ? 35.88289 8.49316 37.90752 0.243 18.12343 H ? A ? 358 HB3 1
   ATOM 10183 HD21 B ASN A 411 ? 34.08482 8.96915 34.86161 0.243 20.23496 H ? A ? 358 HD21 1
   ATOM 10184 HD22 B ASN A 411 ? 34.22683 9.80840 36.08403 0.243 20.23496 H ? A ? 358 HD22 1
   ATOM 10185 N C ASN A 411 ? 33.36081 6.58815 39.10811 0.287 12.86346 N ? A ? 358 N 1
   ATOM 10186 CA C ASN A 411 ? 34.74737 7.06729 39.03328 0.287 14.15615 C ? A ? 358 CA 1
   ATOM 10187 C C ASN A 411 ? 35.33743 7.23799 40.42946 0.287 14.49500 C ? A ? 358 C 1
   ATOM 10188 O C ASN A 411 ? 35.94421 8.25941 40.76452 0.287 17.84188 O ? A ? 358 O 1
   ATOM 10189 CB C ASN A 411 ? 34.84015 8.34537 38.20221 0.287 15.45150 C ? A ? 358 CB 1
   ATOM 10190 CG C ASN A 411 ? 34.54155 8.08893 36.74908 0.287 16.03447 C ? A ? 358 CG 1
   ATOM 10191 OD1 C ASN A 411 ? 34.62236 6.95790 36.28641 0.287 14.80231 O ? A ? 358 OD1 1
   ATOM 10192 ND2 C ASN A 411 ? 34.19920 9.13936 36.01043 0.287 17.03303 N ? A ? 358 ND2 1
   ATOM 10193 H C ASN A 411 ? 33.20217 5.90161 38.61505 0.287 15.46640 H ? A ? 358 H 1
   ATOM 10194 HA C ASN A 411 ? 35.28676 6.39899 38.58236 0.287 17.01762 H ? A ? 358 HA 1
   ATOM 10195 HB2 C ASN A 411 ? 34.19754 8.99105 38.53546 0.287 18.57204 H ? A ? 358 HB2 1
   ATOM 10196 HB3 C ASN A 411 ? 35.73810 8.70607 38.26918 0.287 18.57204 H ? A ? 358 HB3 1
   ATOM 10197 HD21 C ASN A 411 ? 34.02021 9.03787 35.17540 0.287 20.46989 H ? A ? 358 HD21 1
   ATOM 10198 HD22 C ASN A 411 ? 34.15665 9.92058 36.36746 0.287 20.46989 H ? A ? 358 HD22 1
   ATOM 10199 N A GLY A 412 ? 35.16473 6.36026 41.01510 0.470 17.16610 N ? A ? 359 N 1
   ATOM 10200 CA A GLY A 412 ? 35.83431 6.26750 42.29157 0.470 16.62215 C ? A ? 359 CA 1
   ATOM 10201 C A GLY A 412 ? 35.16638 7.00458 43.42183 0.470 17.96288 C ? A ? 359 C 1
   ATOM 10202 O A GLY A 412 ? 35.62181 6.89331 44.57740 0.470 17.46861 O ? A ? 359 O 1
   ATOM 10203 H A GLY A 412 ? 34.66719 5.68373 40.82975 0.470 20.62957 H ? A ? 359 H 1
   ATOM 10204 HA2 A GLY A 412 ? 35.89164 5.33247 42.54325 0.470 19.97682 H ? A ? 359 HA2 1
   ATOM 10205 HA3 A GLY A 412 ? 36.73120 6.62458 42.19676 0.470 19.97682 H ? A ? 359 HA3 1
   ATOM 10206 N B GLY A 412 ? 35.13181 6.27120 41.02019 0.243 16.88136 N ? A ? 359 N 1
   ATOM 10207 CA B GLY A 412 ? 35.78505 6.29656 42.31267 0.243 16.55063 C ? A ? 359 CA 1
   ATOM 10208 C B GLY A 412 ? 35.26107 7.29608 43.31728 0.243 17.79804 C ? A ? 359 C 1
   ATOM 10209 O B GLY A 412 ? 35.93761 7.54484 44.32969 0.243 17.57258 O ? A ? 359 O 1
   ATOM 10210 H B GLY A 412 ? 34.50503 5.68633 40.95178 0.243 20.28788 H ? A ? 359 H 1
   ATOM 10211 HA2 B GLY A 412 ? 35.70215 5.41639 42.71183 0.243 19.89100 H ? A ? 359 HA2 1
   ATOM 10212 HA3 B GLY A 412 ? 36.72473 6.49314 42.17388 0.243 19.89100 H ? A ? 359 HA3 1
   ATOM 10213 N C GLY A 412 ? 35.13929 6.21095 41.25665 0.287 16.53808 N ? A ? 359 N 1
   ATOM 10214 CA C GLY A 412 ? 35.71110 6.21213 42.58603 0.287 16.52959 C ? A ? 359 CA 1
   ATOM 10215 C C GLY A 412 ? 35.13758 7.23809 43.52944 0.287 18.09888 C ? A ? 359 C 1
   ATOM 10216 O C GLY A 412 ? 35.80664 7.62468 44.49557 0.287 16.90103 O ? A ? 359 O 1
   ATOM 10217 H C GLY A 412 ? 34.67954 5.50945 41.06661 0.287 19.87594 H ? A ? 359 H 1
   ATOM 10218 HA2 C GLY A 412 ? 35.57347 5.33779 42.98287 0.287 19.86575 H ? A ? 359 HA2 1
   ATOM 10219 HA3 C GLY A 412 ? 36.66378 6.37937 42.51296 0.287 19.86575 H ? A ? 359 HA3 1
   ATOM 10220 N A GLN A 413 ? 34.10466 7.75162 43.13848 0.470 17.05653 N ? A ? 360 N 1
   ATOM 10221 CA A GLN A 413 ? 33.48970 8.64523 44.10489 0.470 18.81630 C ? A ? 360 CA 1
   ATOM 10222 C A GLN A 413 ? 32.01921 8.28658 44.27951 0.470 16.14078 C ? A ? 360 C 1
   ATOM 10223 O A GLN A 413 ? 31.29516 8.06964 43.29107 0.470 15.34251 O ? A ? 360 O 1
   ATOM 10224 CB A GLN A 413 ? 33.63371 10.08800 43.61281 0.470 19.83247 C ? A ? 360 CB 1
   ATOM 10225 CG A GLN A 413 ? 33.01383 11.16341 44.47563 0.470 26.45242 C ? A ? 360 CG 1
   ATOM 10226 CD A GLN A 413 ? 33.69217 11.30225 45.83760 0.470 38.65042 C ? A ? 360 CD 1
   ATOM 10227 OE1 A GLN A 413 ? 34.91579 11.10493 45.98738 0.470 37.00018 O ? A ? 360 OE1 1
   ATOM 10228 NE2 A GLN A 413 ? 32.89899 11.61443 46.83739 0.470 21.54804 N ? A ? 360 NE2 1
   ATOM 10229 H A GLN A 413 ? 33.71477 7.75587 42.37196 0.470 20.49808 H ? A ? 360 H 1
   ATOM 10230 HA A GLN A 413 ? 33.91168 8.55046 44.97313 0.470 22.60981 H ? A ? 360 HA 1
   ATOM 10231 HB2 A GLN A 413 ? 34.58015 10.28929 43.54473 0.470 23.82921 H ? A ? 360 HB2 1
   ATOM 10232 HB3 A GLN A 413 ? 33.21754 10.15044 42.73885 0.470 23.82921 H ? A ? 360 HB3 1
   ATOM 10233 HG2 A GLN A 413 ? 33.08619 12.01540 44.01761 0.470 31.77314 H ? A ? 360 HG2 1
   ATOM 10234 HG3 A GLN A 413 ? 32.08064 10.94655 44.62740 0.470 31.77314 H ? A ? 360 HG3 1
   ATOM 10235 HE21 A GLN A 413 ? 32.05746 11.72630 46.69989 0.470 25.88789 H ? A ? 360 HE21 1
   ATOM 10236 HE22 A GLN A 413 ? 33.22133 11.70689 47.62931 0.470 25.88789 H ? A ? 360 HE22 1
   ATOM 10237 N B GLN A 413 ? 34.08770 7.87977 43.08141 0.243 17.15533 N ? A ? 360 N 1
   ATOM 10238 CA B GLN A 413 ? 33.53183 8.87488 43.98568 0.243 18.74069 C ? A ? 360 CA 1
   ATOM 10239 C B GLN A 413 ? 32.05528 8.62163 44.22111 0.243 16.71174 C ? A ? 360 C 1
   ATOM 10240 O B GLN A 413 ? 31.27961 8.53155 43.26324 0.243 15.43883 O ? A ? 360 O 1
   ATOM 10241 CB B GLN A 413 ? 33.69194 10.27447 43.40652 0.243 19.76882 C ? A ? 360 CB 1
   ATOM 10242 CG B GLN A 413 ? 35.14764 10.75220 43.42106 0.243 20.69435 C ? A ? 360 CG 1
   ATOM 10243 CD B GLN A 413 ? 35.28417 12.18204 42.95305 0.243 25.06466 C ? A ? 360 CD 1
   ATOM 10244 OE1 B GLN A 413 ? 35.12915 12.47463 41.76446 0.243 32.31872 O ? A ? 360 OE1 1
   ATOM 10245 NE2 B GLN A 413 ? 35.55943 13.08453 43.88114 0.243 30.57918 N ? A ? 360 NE2 1
   ATOM 10246 H B GLN A 413 ? 33.59323 7.71263 42.39791 0.243 20.61665 H ? A ? 360 H 1
   ATOM 10247 HA B GLN A 413 ? 33.99260 8.80291 44.83622 0.243 22.51907 H ? A ? 360 HA 1
   ATOM 10248 HB2 B GLN A 413 ? 33.38413 10.27360 42.48665 0.243 23.75283 H ? A ? 360 HB2 1
   ATOM 10249 HB3 B GLN A 413 ? 33.16518 10.89677 43.93204 0.243 23.75283 H ? A ? 360 HB3 1
   ATOM 10250 HG2 B GLN A 413 ? 35.49185 10.69628 44.32621 0.243 24.86346 H ? A ? 360 HG2 1
   ATOM 10251 HG3 B GLN A 413 ? 35.67309 10.18955 42.83095 0.243 24.86346 H ? A ? 360 HG3 1
   ATOM 10252 HE21 B GLN A 413 ? 35.65101 12.84348 44.70157 0.243 36.72526 H ? A ? 360 HE21 1
   ATOM 10253 HE22 B GLN A 413 ? 35.64671 13.91202 43.66378 0.243 36.72526 H ? A ? 360 HE22 1
   ATOM 10254 N C GLN A 413 ? 33.91404 7.69768 43.28756 0.287 17.13266 N ? A ? 360 N 1
   ATOM 10255 CA C GLN A 413 ? 33.34122 8.77906 44.07505 0.287 18.82391 C ? A ? 360 CA 1
   ATOM 10256 C C GLN A 413 ? 31.87195 8.49415 44.34185 0.287 16.37492 C ? A ? 360 C 1
   ATOM 10257 O C GLN A 413 ? 31.07361 8.40315 43.40164 0.287 15.12748 O ? A ? 360 O 1
   ATOM 10258 CB C GLN A 413 ? 33.50335 10.11079 43.33510 0.287 19.17040 C ? A ? 360 CB 1
   ATOM 10259 CG C GLN A 413 ? 34.96995 10.48136 43.05545 0.287 18.61931 C ? A ? 360 CG 1
   ATOM 10260 CD C GLN A 413 ? 35.10617 11.52048 41.95347 0.287 28.01531 C ? A ? 360 CD 1
   ATOM 10261 OE1 C GLN A 413 ? 34.76373 12.69486 42.13448 0.287 33.40657 O ? A ? 360 OE1 1
   ATOM 10262 NE2 C GLN A 413 ? 35.59757 11.09284 40.80000 0.287 20.25049 N ? A ? 360 NE2 1
   ATOM 10263 H C GLN A 413 ? 33.39600 7.39720 42.67035 0.287 20.58943 H ? A ? 360 H 1
   ATOM 10264 HA C GLN A 413 ? 33.78867 8.82754 44.93432 0.287 22.61894 H ? A ? 360 HA 1
   ATOM 10265 HB2 C GLN A 413 ? 33.04342 10.05337 42.48301 0.287 23.03472 H ? A ? 360 HB2 1
   ATOM 10266 HB3 C GLN A 413 ? 33.11561 10.81769 43.87442 0.287 23.03472 H ? A ? 360 HB3 1
   ATOM 10267 HG2 C GLN A 413 ? 35.36484 10.84531 43.86323 0.287 22.37341 H ? A ? 360 HG2 1
   ATOM 10268 HG3 C GLN A 413 ? 35.45140 9.68551 42.78028 0.287 22.37341 H ? A ? 360 HG3 1
   ATOM 10269 HE21 C GLN A 413 ? 35.81938 10.26719 40.70678 0.287 24.33084 H ? A ? 360 HE21 1
   ATOM 10270 HE22 C GLN A 413 ? 35.69476 11.64087 40.14440 0.287 24.33084 H ? A ? 360 HE22 1
   ATOM 10271 N A ALA A 414 ? 31.59995 8.19723 45.53493 0.470 17.96322 N ? A ? 361 N 1
   ATOM 10272 CA A ALA A 414 ? 30.18474 8.22977 45.87142 0.470 16.21377 C ? A ? 361 CA 1
   ATOM 10273 C A ALA A 414 ? 29.65341 9.64289 45.67736 0.470 17.39336 C ? A ? 361 C 1
   ATOM 10274 O A ALA A 414 ? 30.32809 10.63700 45.96426 0.470 15.60985 O ? A ? 361 O 1
   ATOM 10275 CB A ALA A 414 ? 29.98059 7.79421 47.31925 0.470 17.18554 C ? A ? 361 CB 1
   ATOM 10276 H A ALA A 414 ? 32.11884 8.11641 46.21597 0.470 21.58610 H ? A ? 361 H 1
   ATOM 10277 HA A ALA A 414 ? 29.68980 7.62142 45.30059 0.470 19.48677 H ? A ? 361 HA 1
   ATOM 10278 HB1 A ALA A 414 ? 29.03163 7.80038 47.52007 0.470 20.65289 H ? A ? 361 HB1 1
   ATOM 10279 HB2 A ALA A 414 ? 30.33696 6.89925 47.43303 0.470 20.65289 H ? A ? 361 HB2 1
   ATOM 10280 HB3 A ALA A 414 ? 30.44641 8.41252 47.90372 0.470 20.65289 H ? A ? 361 HB3 1
   ATOM 10281 N B ALA A 414 ? 31.67260 8.52746 45.48904 0.243 17.32827 N ? A ? 361 N 1
   ATOM 10282 CA B ALA A 414 ? 30.26088 8.54403 45.81717 0.243 15.89220 C ? A ? 361 CA 1
   ATOM 10283 C B ALA A 414 ? 29.67635 9.89729 45.43885 0.243 17.73550 C ? A ? 361 C 1
   ATOM 10284 O B ALA A 414 ? 30.37540 10.91265 45.35812 0.243 16.18431 O ? A ? 361 O 1
   ATOM 10285 CB B ALA A 414 ? 30.03543 8.27808 47.30587 0.243 17.35455 C ? A ? 361 CB 1
   ATOM 10286 H B ALA A 414 ? 32.20284 8.45461 46.16220 0.243 20.82417 H ? A ? 361 H 1
   ATOM 10287 HA B ALA A 414 ? 29.80145 7.84387 45.32767 0.243 19.10088 H ? A ? 361 HA 1
   ATOM 10288 HB1 B ALA A 414 ? 29.08274 8.28935 47.48796 0.243 20.85570 H ? A ? 361 HB1 1
   ATOM 10289 HB2 B ALA A 414 ? 30.40500 7.40999 47.53110 0.243 20.85570 H ? A ? 361 HB2 1
   ATOM 10290 HB3 B ALA A 414 ? 30.47886 8.97012 47.82100 0.243 20.85570 H ? A ? 361 HB3 1
   ATOM 10291 N C ALA A 414 ? 31.51981 8.35407 45.61499 0.287 17.84294 N ? A ? 361 N 1
   ATOM 10292 CA C ALA A 414 ? 30.11506 8.29967 45.99108 0.287 16.29788 C ? A ? 361 CA 1
   ATOM 10293 C C ALA A 414 ? 29.52092 9.69491 45.87229 0.287 17.19630 C ? A ? 361 C 1
   ATOM 10294 O C ALA A 414 ? 30.13226 10.68851 46.26535 0.287 15.67827 O ? A ? 361 O 1
   ATOM 10295 CB C ALA A 414 ? 29.95614 7.77931 47.41723 0.287 17.24479 C ? A ? 361 CB 1
   ATOM 10296 H C ALA A 414 ? 32.06988 8.28901 46.27286 0.287 21.44177 H ? A ? 361 H 1
   ATOM 10297 HA C ALA A 414 ? 29.63472 7.69132 45.40792 0.287 19.58771 H ? A ? 361 HA 1
   ATOM 10298 HB1 C ALA A 414 ? 29.01286 7.75792 47.64231 0.287 20.72399 H ? A ? 361 HB1 1
   ATOM 10299 HB2 C ALA A 414 ? 30.32931 6.88556 47.47072 0.287 20.72399 H ? A ? 361 HB2 1
   ATOM 10300 HB3 C ALA A 414 ? 30.42760 8.37146 48.02384 0.287 20.72399 H ? A ? 361 HB3 1
   ATOM 10301 N A PHE A 415 ? 28.42252 9.74293 45.17868 0.470 14.06291 N ? A ? 362 N 1
   ATOM 10302 CA A PHE A 415 ? 27.83543 11.04674 44.88825 0.470 15.41198 C ? A ? 362 CA 1
   ATOM 10303 C A PHE A 415 ? 28.08071 12.08977 45.96801 0.470 15.84869 C ? A ? 362 C 1
   ATOM 10304 O A PHE A 415 ? 27.80030 11.86263 47.14223 0.470 18.19776 O ? A ? 362 O 1
   ATOM 10305 CB A PHE A 415 ? 26.32744 10.89863 44.69244 0.470 16.64118 C ? A ? 362 CB 1
   ATOM 10306 CG A PHE A 415 ? 25.62936 12.19681 44.40704 0.470 14.06509 C ? A ? 362 CG 1
   ATOM 10307 CD1 A PHE A 415 ? 25.97400 12.93501 43.27616 0.470 14.32688 C ? A ? 362 CD1 1
   ATOM 10308 CD2 A PHE A 415 ? 24.61866 12.66733 45.21524 0.470 15.30468 C ? A ? 362 CD2 1
   ATOM 10309 CE1 A PHE A 415 ? 25.32181 14.11620 42.98045 0.470 13.72932 C ? A ? 362 CE1 1
   ATOM 10310 CE2 A PHE A 415 ? 23.97526 13.84757 44.93727 0.470 16.24022 C ? A ? 362 CE2 1
   ATOM 10311 CZ A PHE A 415 ? 24.32580 14.57557 43.80857 0.470 14.98101 C ? A ? 362 CZ 1
   ATOM 10312 H A PHE A 415 ? 27.91125 9.07456 45.00128 0.470 16.90573 H ? A ? 362 H 1
   ATOM 10313 HA A PHE A 415 ? 28.25737 11.36806 44.07608 0.470 18.52462 H ? A ? 362 HA 1
   ATOM 10314 HB2 A PHE A 415 ? 26.16631 10.30386 43.94331 0.470 19.99967 H ? A ? 362 HB2 1
   ATOM 10315 HB3 A PHE A 415 ? 25.94227 10.52581 45.50086 0.470 19.99967 H ? A ? 362 HB3 1
   ATOM 10316 HD1 A PHE A 415 ? 26.64976 12.62928 42.71511 0.470 17.22250 H ? A ? 362 HD1 1
   ATOM 10317 HD2 A PHE A 415 ? 24.36714 12.17606 45.96376 0.470 18.39586 H ? A ? 362 HD2 1
   ATOM 10318 HE1 A PHE A 415 ? 25.55645 14.60013 42.22173 0.470 16.50543 H ? A ? 362 HE1 1
   ATOM 10319 HE2 A PHE A 415 ? 23.30634 14.15859 45.50358 0.470 19.51851 H ? A ? 362 HE2 1
   ATOM 10320 HZ A PHE A 415 ? 23.88770 15.37231 43.61320 0.470 18.00746 H ? A ? 362 HZ 1
   ATOM 10321 N B PHE A 415 ? 28.37705 9.90491 45.17337 0.243 14.27842 N ? A ? 362 N 1
   ATOM 10322 CA B PHE A 415 ? 27.71778 11.14735 44.81548 0.243 15.51871 C ? A ? 362 CA 1
   ATOM 10323 C B PHE A 415 ? 27.88617 12.18428 45.91611 0.243 16.12108 C ? A ? 362 C 1
   ATOM 10324 O B PHE A 415 ? 27.51871 11.94674 47.06928 0.243 17.24668 O ? A ? 362 O 1
   ATOM 10325 CB B PHE A 415 ? 26.23817 10.88340 44.56010 0.243 16.56120 C ? A ? 362 CB 1
   ATOM 10326 CG B PHE A 415 ? 25.42957 12.13155 44.41264 0.243 14.11592 C ? A ? 362 CG 1
   ATOM 10327 CD1 B PHE A 415 ? 25.62161 12.97717 43.32818 0.243 15.07901 C ? A ? 362 CD1 1
   ATOM 10328 CD2 B PHE A 415 ? 24.48445 12.46474 45.35366 0.243 15.79637 C ? A ? 362 CD2 1
   ATOM 10329 CE1 B PHE A 415 ? 24.86739 14.13002 43.19083 0.243 13.76416 C ? A ? 362 CE1 1
   ATOM 10330 CE2 B PHE A 415 ? 23.73653 13.61311 45.23003 0.243 17.71118 C ? A ? 362 CE2 1
   ATOM 10331 CZ B PHE A 415 ? 23.92524 14.44771 44.14991 0.243 16.79998 C ? A ? 362 CZ 1
   ATOM 10332 H B PHE A 415 ? 27.86460 9.21456 45.19359 0.243 17.16435 H ? A ? 362 H 1
   ATOM 10333 HA B PHE A 415 ? 28.11894 11.49982 44.00570 0.243 18.65270 H ? A ? 362 HA 1
   ATOM 10334 HB2 B PHE A 415 ? 26.14803 10.37189 43.74087 0.243 19.90368 H ? A ? 362 HB2 1
   ATOM 10335 HB3 B PHE A 415 ? 25.87620 10.38077 45.30658 0.243 19.90368 H ? A ? 362 HB3 1
   ATOM 10336 HD1 B PHE A 415 ? 26.26284 12.76718 42.68815 0.243 18.12505 H ? A ? 362 HD1 1
   ATOM 10337 HD2 B PHE A 415 ? 24.34858 11.90587 46.08448 0.243 18.98588 H ? A ? 362 HD2 1
   ATOM 10338 HE1 B PHE A 415 ? 24.99427 14.68731 42.45719 0.243 16.54724 H ? A ? 362 HE1 1
   ATOM 10339 HE2 B PHE A 415 ? 23.10275 13.82629 45.87639 0.243 21.28366 H ? A ? 362 HE2 1
   ATOM 10340 HZ B PHE A 415 ? 23.41919 15.22353 44.06673 0.243 20.19023 H ? A ? 362 HZ 1
   ATOM 10341 N C PHE A 415 ? 28.32049 9.77372 45.30155 0.287 14.43852 N ? A ? 362 N 1
   ATOM 10342 CA C PHE A 415 ? 27.68844 11.05252 44.98345 0.287 15.31367 C ? A ? 362 CA 1
   ATOM 10343 C C PHE A 415 ? 28.03100 12.22637 45.89105 0.287 16.12767 C ? A ? 362 C 1
   ATOM 10344 O C PHE A 415 ? 27.89379 12.14420 47.10923 0.287 18.71817 O ? A ? 362 O 1
   ATOM 10345 CB C PHE A 415 ? 26.16758 10.87762 44.98600 0.287 15.47014 C ? A ? 362 CB 1
   ATOM 10346 CG C PHE A 415 ? 25.39739 12.15328 44.75532 0.287 13.69435 C ? A ? 362 CG 1
   ATOM 10347 CD1 C PHE A 415 ? 25.59524 12.89011 43.60227 0.287 15.07522 C ? A ? 362 CD1 1
   ATOM 10348 CD2 C PHE A 415 ? 24.45390 12.59219 45.67256 0.287 15.90599 C ? A ? 362 CD2 1
   ATOM 10349 CE1 C PHE A 415 ? 24.88581 14.05200 43.36343 0.287 14.00748 C ? A ? 362 CE1 1
   ATOM 10350 CE2 C PHE A 415 ? 23.74211 13.75642 45.44128 0.287 18.04835 C ? A ? 362 CE2 1
   ATOM 10351 CZ C PHE A 415 ? 23.95491 14.48406 44.28915 0.287 16.87699 C ? A ? 362 CZ 1
   ATOM 10352 H C PHE A 415 ? 27.84419 9.09111 45.08526 0.287 17.35647 H ? A ? 362 H 1
   ATOM 10353 HA C PHE A 415 ? 28.03720 11.29584 44.11163 0.287 18.40665 H ? A ? 362 HA 1
   ATOM 10354 HB2 C PHE A 415 ? 25.92575 10.25664 44.28116 0.287 18.59441 H ? A ? 362 HB2 1
   ATOM 10355 HB3 C PHE A 415 ? 25.89775 10.52299 45.84758 0.287 18.59441 H ? A ? 362 HB3 1
   ATOM 10356 HD1 C PHE A 415 ? 26.21740 12.59844 42.97557 0.287 18.12050 H ? A ? 362 HD1 1
   ATOM 10357 HD2 C PHE A 415 ? 24.29877 12.10147 46.44718 0.287 19.11744 H ? A ? 362 HD2 1
   ATOM 10358 HE1 C PHE A 415 ? 25.03379 14.53956 42.58542 0.287 16.83923 H ? A ? 362 HE1 1
   ATOM 10359 HE2 C PHE A 415 ? 23.11779 14.04924 46.06529 0.287 21.68827 H ? A ? 362 HE2 1
   ATOM 10360 HZ C PHE A 415 ? 23.47274 15.26430 44.13539 0.287 20.28263 H ? A ? 362 HZ 1
   ATOM 10361 N A ASP A 416 ? 28.50572 13.27403 45.50893 0.470 18.79186 N ? A ? 363 N 1
   ATOM 10362 CA A ASP A 416 ? 28.77620 14.45492 46.32658 0.470 22.18985 C ? A ? 363 CA 1
   ATOM 10363 C A ASP A 416 ? 27.96905 15.58812 45.71167 0.470 20.15142 C ? A ? 363 C 1
   ATOM 10364 O A ASP A 416 ? 28.31789 16.09603 44.64086 0.470 21.01069 O ? A ? 363 O 1
   ATOM 10365 CB A ASP A 416 ? 30.27196 14.77187 46.28758 0.470 25.63815 C ? A ? 363 CB 1
   ATOM 10366 CG A ASP A 416 ? 30.64433 16.00273 47.09851 0.470 30.49636 C ? A ? 363 CG 1
   ATOM 10367 OD1 A ASP A 416 ? 29.73766 16.73374 47.55074 0.470 22.57433 O ? A ? 363 OD1 1
   ATOM 10368 OD2 A ASP A 416 ? 31.86378 16.23685 47.28307 0.470 21.69795 O ? A ? 363 OD2 1
   ATOM 10369 H A ASP A 416 ? 28.65254 13.42307 44.67477 0.470 22.58048 H ? A ? 363 H 1
   ATOM 10370 HA A ASP A 416 ? 28.50507 14.32637 47.24900 0.470 26.65807 H ? A ? 363 HA 1
   ATOM 10371 HB2 A ASP A 416 ? 30.76283 14.01721 46.64875 0.470 30.79603 H ? A ? 363 HB2 1
   ATOM 10372 HB3 A ASP A 416 ? 30.53605 14.92982 45.36768 0.470 30.79603 H ? A ? 363 HB3 1
   ATOM 10373 N B ASP A 416 ? 28.42840 13.33983 45.53688 0.243 18.85786 N ? A ? 363 N 1
   ATOM 10374 CA B ASP A 416 ? 28.54593 14.50609 46.40288 0.243 21.84840 C ? A ? 363 CA 1
   ATOM 10375 C B ASP A 416 ? 27.78856 15.64009 45.73405 0.243 20.03484 C ? A ? 363 C 1
   ATOM 10376 O B ASP A 416 ? 28.16569 16.08695 44.64671 0.243 20.67363 O ? A ? 363 O 1
   ATOM 10377 CB B ASP A 416 ? 30.00990 14.89620 46.59991 0.243 25.70714 C ? A ? 363 CB 1
   ATOM 10378 CG B ASP A 416 ? 30.17794 16.05843 47.56352 0.243 24.56198 C ? A ? 363 CG 1
   ATOM 10379 OD1 B ASP A 416 ? 29.16626 16.69932 47.93650 0.243 22.14950 O ? A ? 363 OD1 1
   ATOM 10380 OD2 B ASP A 416 ? 31.33254 16.32900 47.95114 0.243 23.88483 O ? A ? 363 OD2 1
   ATOM 10381 H B ASP A 416 ? 28.74762 13.47571 44.74996 0.243 22.65968 H ? A ? 363 H 1
   ATOM 10382 HA B ASP A 416 ? 28.16054 14.32123 47.27362 0.243 26.24833 H ? A ? 363 HA 1
   ATOM 10383 HB2 B ASP A 416 ? 30.49508 14.13621 46.95758 0.243 30.87881 H ? A ? 363 HB2 1
   ATOM 10384 HB3 B ASP A 416 ? 30.38617 15.15743 45.74487 0.243 30.87881 H ? A ? 363 HB3 1
   ATOM 10385 N C ASP A 416 ? 28.40886 13.34656 45.26697 0.287 18.56643 N ? A ? 363 N 1
   ATOM 10386 CA C ASP A 416 ? 28.82380 14.57490 45.95200 0.287 22.01982 C ? A ? 363 CA 1
   ATOM 10387 C C ASP A 416 ? 27.94180 15.70932 45.44183 0.287 20.09674 C ? A ? 363 C 1
   ATOM 10388 O C ASP A 416 ? 28.22889 16.31545 44.40645 0.287 20.77010 O ? A ? 363 O 1
   ATOM 10389 CB C ASP A 416 ? 30.29101 14.83677 45.65868 0.287 21.08796 C ? A ? 363 CB 1
   ATOM 10390 CG C ASP A 416 ? 30.76232 16.18846 46.14552 0.287 23.34982 C ? A ? 363 CG 1
   ATOM 10391 OD1 C ASP A 416 ? 30.02181 16.87277 46.88489 0.287 21.26959 O ? A ? 363 OD1 1
   ATOM 10392 OD2 C ASP A 416 ? 31.89138 16.56451 45.77869 0.287 27.68196 O ? A ? 363 OD2 1
   ATOM 10393 H C ASP A 416 ? 28.43397 13.42208 44.41066 0.287 22.30996 H ? A ? 363 H 1
   ATOM 10394 HA C ASP A 416 ? 28.69100 14.50036 46.90997 0.287 26.45403 H ? A ? 363 HA 1
   ATOM 10395 HB2 C ASP A 416 ? 30.82593 14.15795 46.09910 0.287 25.33579 H ? A ? 363 HB2 1
   ATOM 10396 HB3 C ASP A 416 ? 30.43167 14.79946 44.69966 0.287 25.33579 H ? A ? 363 HB3 1
   ATOM 10397 N A MET A 417 ? 26.88291 15.97095 46.37218 0.470 22.05281 N ? A ? 364 N 1
   ATOM 10398 CA A MET A 417 ? 26.01850 17.01846 45.83063 0.470 24.07834 C ? A ? 364 CA 1
   ATOM 10399 C A MET A 417 ? 26.71087 18.37484 45.79367 0.470 26.43939 C ? A ? 364 C 1
   ATOM 10400 O A MET A 417 ? 26.24438 19.28018 45.08666 0.470 27.85087 O ? A ? 364 O 1
   ATOM 10401 CB A MET A 417 ? 24.75594 17.11440 46.67224 0.470 25.61773 C ? A ? 364 CB 1
   ATOM 10402 CG A MET A 417 ? 23.67683 17.93960 46.03845 0.470 26.53106 C ? A ? 364 CG 1
   ATOM 10403 SD A MET A 417 ? 22.11946 17.93911 46.93815 0.470 29.50315 S ? A ? 364 SD 1
   ATOM 10404 CE A MET A 417 ? 22.13604 16.34108 47.74324 0.470 35.20611 C ? A ? 364 CE 1
   ATOM 10405 H A MET A 417 ? 26.62508 15.64646 47.12573 0.470 26.49362 H ? A ? 364 H 1
   ATOM 10406 HA A MET A 417 ? 25.76580 16.77768 44.92560 0.470 28.92426 H ? A ? 364 HA 1
   ATOM 10407 HB2 A MET A 417 ? 24.40415 16.22123 46.81149 0.470 30.77153 H ? A ? 364 HB2 1
   ATOM 10408 HB3 A MET A 417 ? 24.97836 17.52002 47.52483 0.470 30.77153 H ? A ? 364 HB3 1
   ATOM 10409 HG2 A MET A 417 ? 23.98231 18.85846 45.98131 0.470 31.86752 H ? A ? 364 HG2 1
   ATOM 10410 HG3 A MET A 417 ? 23.50232 17.59213 45.14979 0.470 31.86752 H ? A ? 364 HG3 1
   ATOM 10411 HE1 A MET A 417 ? 21.30315 16.22198 48.22594 0.470 42.27758 H ? A ? 364 HE1 1
   ATOM 10412 HE2 A MET A 417 ? 22.22997 15.64920 47.06990 0.470 42.27758 H ? A ? 364 HE2 1
   ATOM 10413 HE3 A MET A 417 ? 22.88380 16.30599 48.36011 0.470 42.27758 H ? A ? 364 HE3 1
   ATOM 10414 N B MET A 417 ? 26.71683 16.09224 46.37675 0.243 22.47552 N ? A ? 364 N 1
   ATOM 10415 CA B MET A 417 ? 25.89795 17.14802 45.79099 0.243 24.05412 C ? A ? 364 CA 1
   ATOM 10416 C B MET A 417 ? 26.72238 18.39851 45.51294 0.243 26.09142 C ? A ? 364 C 1
   ATOM 10417 O B MET A 417 ? 26.53711 19.06157 44.48261 0.243 25.94583 O ? A ? 364 O 1
   ATOM 10418 CB B MET A 417 ? 24.74777 17.47265 46.73703 0.243 27.19426 C ? A ? 364 CB 1
   ATOM 10419 CG B MET A 417 ? 23.98220 18.72443 46.39049 0.243 27.82712 C ? A ? 364 CG 1
   ATOM 10420 SD B MET A 417 ? 22.79276 19.13609 47.68205 0.243 35.84668 S ? A ? 364 SD 1
   ATOM 10421 CE B MET A 417 ? 21.80344 17.64217 47.72511 0.243 27.40518 C ? A ? 364 CE 1
   ATOM 10422 H B MET A 417 ? 26.44496 15.80961 47.14213 0.243 27.00086 H ? A ? 364 H 1
   ATOM 10423 HA B MET A 417 ? 25.52845 16.83077 44.95211 0.243 28.89519 H ? A ? 364 HA 1
   ATOM 10424 HB2 B MET A 417 ? 24.12007 16.73323 46.72428 0.243 32.66336 H ? A ? 364 HB2 1
   ATOM 10425 HB3 B MET A 417 ? 25.10682 17.58765 47.63076 0.243 32.66336 H ? A ? 364 HB3 1
   ATOM 10426 HG2 B MET A 417 ? 24.60124 19.46519 46.29580 0.243 33.42278 H ? A ? 364 HG2 1
   ATOM 10427 HG3 B MET A 417 ? 23.49913 18.58761 45.56054 0.243 33.42278 H ? A ? 364 HG3 1
   ATOM 10428 HE1 B MET A 417 ? 21.12064 17.73514 48.40779 0.243 32.91647 H ? A ? 364 HE1 1
   ATOM 10429 HE2 B MET A 417 ? 21.38865 17.51298 46.85784 0.243 32.91647 H ? A ? 364 HE2 1
   ATOM 10430 HE3 B MET A 417 ? 22.37808 16.88872 47.93248 0.243 32.91647 H ? A ? 364 HE3 1
   ATOM 10431 N C MET A 417 ? 26.88463 16.01220 46.18448 0.287 21.99134 N ? A ? 364 N 1
   ATOM 10432 CA C MET A 417 ? 25.88732 16.95457 45.69311 0.287 23.91451 C ? A ? 364 CA 1
   ATOM 10433 C C MET A 417 ? 26.40319 18.38487 45.59521 0.287 25.98068 C ? A ? 364 C 1
   ATOM 10434 O C MET A 417 ? 25.75926 19.21781 44.94166 0.287 21.45579 O ? A ? 364 O 1
   ATOM 10435 CB C MET A 417 ? 24.68207 16.92796 46.61114 0.287 25.31151 C ? A ? 364 CB 1
   ATOM 10436 CG C MET A 417 ? 23.50352 17.65097 46.04182 0.287 24.41711 C ? A ? 364 CG 1
   ATOM 10437 SD C MET A 417 ? 22.03200 17.26546 46.98608 0.287 20.98295 S ? A ? 364 SD 1
   ATOM 10438 CE C MET A 417 ? 22.48702 17.99291 48.55873 0.287 30.47283 C ? A ? 364 CE 1
   ATOM 10439 H C MET A 417 ? 26.72265 15.69098 46.96562 0.287 26.41985 H ? A ? 364 H 1
   ATOM 10440 HA C MET A 417 ? 25.62126 16.66997 44.80478 0.287 28.72766 H ? A ? 364 HA 1
   ATOM 10441 HB2 C MET A 417 ? 24.42297 16.00594 46.76490 0.287 30.40406 H ? A ? 364 HB2 1
   ATOM 10442 HB3 C MET A 417 ? 24.91649 17.35131 47.45181 0.287 30.40406 H ? A ? 364 HB3 1
   ATOM 10443 HG2 C MET A 417 ? 23.65720 18.60789 46.08165 0.287 29.33078 H ? A ? 364 HG2 1
   ATOM 10444 HG3 C MET A 417 ? 23.36448 17.37528 45.12227 0.287 29.33078 H ? A ? 364 HG3 1
   ATOM 10445 HE1 C MET A 417 ? 21.72314 17.95820 49.15555 0.287 36.59764 H ? A ? 364 HE1 1
   ATOM 10446 HE2 C MET A 417 ? 23.22553 17.49062 48.93714 0.287 36.59764 H ? A ? 364 HE2 1
   ATOM 10447 HE3 C MET A 417 ? 22.75300 18.91462 48.41518 0.287 36.59764 H ? A ? 364 HE3 1
   ATOM 10448 N A ASN A 418 ? 27.80228 18.52771 46.54668 0.470 24.02183 N ? A ? 365 N 1
   ATOM 10449 CA A ASN A 418 ? 28.56065 19.77348 46.60169 0.470 26.16148 C ? A ? 365 CA 1
   ATOM 10450 C A ASN A 418 ? 29.58899 19.89299 45.48193 0.470 29.15282 C ? A ? 365 C 1
   ATOM 10451 O A ASN A 418 ? 30.35037 20.86766 45.46260 0.470 32.06009 O ? A ? 365 O 1
   ATOM 10452 CB A ASN A 418 ? 29.32820 19.86230 47.93184 0.470 24.15813 C ? A ? 365 CB 1
   ATOM 10453 CG A ASN A 418 ? 28.56713 19.27975 49.12209 0.470 45.23130 C ? A ? 365 CG 1
   ATOM 10454 OD1 A ASN A 418 ? 27.38301 19.55482 49.31572 0.470 46.27746 O ? A ? 365 OD1 1
   ATOM 10455 ND2 A ASN A 418 ? 29.25846 18.47570 49.93551 0.470 39.68128 N ? A ? 365 ND2 1
   ATOM 10456 H A ASN A 418 ? 28.12952 17.90847 47.04573 0.470 28.85644 H ? A ? 365 H 1
   ATOM 10457 HA A ASN A 418 ? 27.92871 20.50667 46.53861 0.470 31.42402 H ? A ? 365 HA 1
   ATOM 10458 HB2 A ASN A 418 ? 30.16098 19.37256 47.84507 0.470 29.02000 H ? A ? 365 HB2 1
   ATOM 10459 HB3 A ASN A 418 ? 29.51053 20.79514 48.12541 0.470 29.02000 H ? A ? 365 HB3 1
   ATOM 10460 HD21 A ASN A 418 ? 28.87465 18.12297 50.61952 0.470 47.64778 H ? A ? 365 HD21 1
   ATOM 10461 HD22 A ASN A 418 ? 30.08713 18.31103 49.77492 0.470 47.64778 H ? A ? 365 HD22 1
   ATOM 10462 N B ASN A 418 ? 27.62610 18.74419 46.42852 0.243 24.31846 N ? A ? 365 N 1
   ATOM 10463 CA B ASN A 418 ? 28.35660 20.00510 46.35720 0.243 24.05026 C ? A ? 365 CA 1
   ATOM 10464 C B ASN A 418 ? 29.42745 20.02464 45.28041 0.243 29.29759 C ? A ? 365 C 1
   ATOM 10465 O B ASN A 418 ? 30.07259 21.06621 45.10511 0.243 28.77052 O ? A ? 365 O 1
   ATOM 10466 CB B ASN A 418 ? 29.03570 20.29259 47.69988 0.243 25.06459 C ? A ? 365 CB 1
   ATOM 10467 CG B ASN A 418 ? 28.04881 20.49744 48.83205 0.243 29.84428 C ? A ? 365 CG 1
   ATOM 10468 OD1 B ASN A 418 ? 26.87942 20.81064 48.61053 0.243 30.28774 O ? A ? 365 OD1 1
   ATOM 10469 ND2 B ASN A 418 ? 28.52312 20.32300 50.06564 0.243 28.43884 N ? A ? 365 ND2 1
   ATOM 10470 H B ASN A 418 ? 27.83572 18.25989 47.10757 0.243 29.21239 H ? A ? 365 H 1
   ATOM 10471 HA B ASN A 418 ? 27.71204 20.70392 46.16457 0.243 28.89055 H ? A ? 365 HA 1
   ATOM 10472 HB2 B ASN A 418 ? 29.60504 19.54233 47.93195 0.243 30.10775 H ? A ? 365 HB2 1
   ATOM 10473 HB3 B ASN A 418 ? 29.56752 21.09961 47.61749 0.243 30.10775 H ? A ? 365 HB3 1
   ATOM 10474 HD21 B ASN A 418 ? 28.00509 20.42693 50.74420 0.243 34.15685 H ? A ? 365 HD21 1
   ATOM 10475 HD22 B ASN A 418 ? 29.34714 20.10655 50.18288 0.243 34.15685 H ? A ? 365 HD22 1
   ATOM 10476 N C ASN A 418 ? 27.52787 18.69147 46.23644 0.287 24.17898 N ? A ? 365 N 1
   ATOM 10477 CA C ASN A 418 ? 28.14573 20.00769 46.15900 0.287 23.45650 C ? A ? 365 CA 1
   ATOM 10478 C C ASN A 418 ? 29.30370 20.05751 45.17666 0.287 29.37566 C ? A ? 365 C 1
   ATOM 10479 O C ASN A 418 ? 29.88454 21.13251 44.97550 0.287 28.84676 O ? A ? 365 O 1
   ATOM 10480 CB C ASN A 418 ? 28.64817 20.42347 47.54527 0.287 24.78556 C ? A ? 365 CB 1
   ATOM 10481 CG C ASN A 418 ? 27.52082 20.73757 48.50178 0.287 26.86701 C ? A ? 365 CG 1
   ATOM 10482 OD1 C ASN A 418 ? 26.44777 21.17890 48.09369 0.287 31.74165 O ? A ? 365 OD1 1
   ATOM 10483 ND2 C ASN A 418 ? 27.75867 20.51814 49.78681 0.287 32.42650 N ? A ? 365 ND2 1
   ATOM 10484 H C ASN A 418 ? 27.96048 18.13928 46.73396 0.287 29.04503 H ? A ? 365 H 1
   ATOM 10485 HA C ASN A 418 ? 27.47748 20.64774 45.86802 0.287 28.17804 H ? A ? 365 HA 1
   ATOM 10486 HB2 C ASN A 418 ? 29.17008 19.69859 47.92349 0.287 29.77291 H ? A ? 365 HB2 1
   ATOM 10487 HB3 C ASN A 418 ? 29.19812 21.21769 47.45770 0.287 29.77291 H ? A ? 365 HB3 1
   ATOM 10488 HD21 C ASN A 418 ? 27.14890 20.68115 50.37093 0.287 38.94205 H ? A ? 365 HD21 1
   ATOM 10489 HD22 C ASN A 418 ? 28.52281 20.21272 50.03664 0.287 38.94205 H ? A ? 365 HD22 1
   ATOM 10490 N . LYS A 419 ? 29.66166 18.92791 44.56707 1.000 23.05401 N ? A ? 366 N 1
   ATOM 10491 CA . LYS A 419 ? 30.74920 18.86316 43.60101 1.000 22.07777 C ? A ? 366 CA 1
   ATOM 10492 C . LYS A 419 ? 30.39095 18.12665 42.32136 1.000 24.24506 C ? A ? 366 C 1
   ATOM 10493 O . LYS A 419 ? 30.68318 16.93008 42.16409 1.000 22.38473 O ? A ? 366 O 1
   ATOM 10494 HA . LYS A 419 ? 30.90877 19.77456 43.30983 1.000 26.52357 H ? A ? 366 HA 1
   ATOM 10495 CB A LYS A 419 ? 32.02003 18.27841 44.23062 0.199 28.27241 C ? A ? 366 CB 1
   ATOM 10496 CG A LYS A 419 ? 33.26801 18.35743 43.34969 0.199 39.51009 C ? A ? 366 CG 1
   ATOM 10497 CD A LYS A 419 ? 33.59265 19.80391 42.98086 0.199 39.83920 C ? A ? 366 CD 1
   ATOM 10498 CE A LYS A 419 ? 34.93044 19.92088 42.25323 0.199 35.71814 C ? A ? 366 CE 1
   ATOM 10499 NZ A LYS A 419 ? 36.08528 19.51395 43.10950 0.199 34.20370 N ? A ? 366 NZ 1
   ATOM 10500 H A LYS A 419 ? 29.08594 18.29406 44.48717 0.470 27.69505 H ? A ? 366 H 1
   ATOM 10501 HB2 A LYS A 419 ? 32.20944 18.76386 45.04878 0.199 33.95714 H ? A ? 366 HB2 1
   ATOM 10502 HB3 A LYS A 419 ? 31.86219 17.34220 44.42933 0.199 33.95714 H ? A ? 366 HB3 1
   ATOM 10503 HG2 A LYS A 419 ? 34.02522 17.98636 43.82910 0.199 47.44235 H ? A ? 366 HG2 1
   ATOM 10504 HG3 A LYS A 419 ? 33.11709 17.85923 42.53120 0.199 47.44235 H ? A ? 366 HG3 1
   ATOM 10505 HD2 A LYS A 419 ? 32.89895 20.14823 42.39679 0.199 47.83729 H ? A ? 366 HD2 1
   ATOM 10506 HD3 A LYS A 419 ? 33.64010 20.33708 43.78979 0.199 47.83729 H ? A ? 366 HD3 1
   ATOM 10507 HE2 A LYS A 419 ? 34.91799 19.34593 41.47209 0.199 42.89201 H ? A ? 366 HE2 1
   ATOM 10508 HE3 A LYS A 419 ? 35.06570 20.84299 41.98433 0.199 42.89201 H ? A ? 366 HE3 1
   ATOM 10509 HZ1 A LYS A 419 ? 36.84972 19.65120 42.67489 0.199 41.07468 H ? A ? 366 HZ1 1
   ATOM 10510 HZ2 A LYS A 419 ? 36.09035 19.99129 43.86065 0.199 41.07468 H ? A ? 366 HZ2 1
   ATOM 10511 HZ3 A LYS A 419 ? 36.02158 18.65066 43.31630 0.199 41.07468 H ? A ? 366 HZ3 1
   ATOM 10512 CB B LYS A 419 ? 32.00774 18.27660 44.25324 0.801 28.32136 C ? A ? 366 CB 1
   ATOM 10513 CG B LYS A 419 ? 33.16719 17.99507 43.31496 0.801 49.43173 C ? A ? 366 CG 1
   ATOM 10514 CD B LYS A 419 ? 33.94949 19.25520 42.96168 0.801 53.17430 C ? A ? 366 CD 1
   ATOM 10515 CE B LYS A 419 ? 35.43811 18.94855 42.78677 0.801 44.55222 C ? A ? 366 CE 1
   ATOM 10516 NZ B LYS A 419 ? 35.68688 17.64597 42.08800 0.801 52.56795 N ? A ? 366 NZ 1
   ATOM 10517 H B LYS A 419 ? 29.20029 18.20459 44.62655 0.243 27.69505 H ? A ? 366 H 1
   ATOM 10518 HB2 B LYS A 419 ? 32.32451 18.90435 44.92144 0.801 34.01587 H ? A ? 366 HB2 1
   ATOM 10519 HB3 B LYS A 419 ? 31.76827 17.43633 44.67456 0.801 34.01587 H ? A ? 366 HB3 1
   ATOM 10520 HG2 B LYS A 419 ? 33.77661 17.37219 43.74101 0.801 59.34832 H ? A ? 366 HG2 1
   ATOM 10521 HG3 B LYS A 419 ? 32.82427 17.61321 42.49186 0.801 59.34832 H ? A ? 366 HG3 1
   ATOM 10522 HD2 B LYS A 419 ? 33.61221 19.62184 42.12938 0.801 63.83940 H ? A ? 366 HD2 1
   ATOM 10523 HD3 B LYS A 419 ? 33.85227 19.90596 43.67439 0.801 63.83940 H ? A ? 366 HD3 1
   ATOM 10524 HE2 B LYS A 419 ? 35.84595 19.65341 42.25976 0.801 53.49291 H ? A ? 366 HE2 1
   ATOM 10525 HE3 B LYS A 419 ? 35.85614 18.90370 43.66092 0.801 53.49291 H ? A ? 366 HE3 1
   ATOM 10526 HZ1 B LYS A 419 ? 36.53329 17.60312 41.81624 0.801 63.11179 H ? A ? 366 HZ1 1
   ATOM 10527 HZ2 B LYS A 419 ? 35.52667 16.96797 42.64185 0.801 63.11179 H ? A ? 366 HZ2 1
   ATOM 10528 HZ3 B LYS A 419 ? 35.15224 17.57327 41.38020 0.801 63.11179 H ? A ? 366 HZ3 1
   ATOM 10529 H C LYS A 419 ? 29.27802 18.17023 44.70250 0.287 27.69505 H ? A ? 366 H 1
   ATOM 10530 N . PRO A 420 ? 29.82313 18.84854 41.34602 1.000 22.83379 N ? A ? 367 N 1
   ATOM 10531 CA . PRO A 420 ? 29.60768 18.26676 40.02172 1.000 20.80222 C ? A ? 367 CA 1
   ATOM 10532 C . PRO A 420 ? 30.91580 17.71090 39.51243 1.000 21.60785 C ? A ? 367 C 1
   ATOM 10533 O . PRO A 420 ? 31.96300 18.36651 39.59568 1.000 24.29971 O ? A ? 367 O 1
   ATOM 10534 CB . PRO A 420 ? 29.18879 19.46464 39.16274 1.000 22.67126 C ? A ? 367 CB 1
   ATOM 10535 CG . PRO A 420 ? 28.66753 20.52878 40.16907 1.000 28.70627 C ? A ? 367 CG 1
   ATOM 10536 CD . PRO A 420 ? 29.44616 20.28229 41.42767 1.000 26.70572 C ? A ? 367 CD 1
   ATOM 10537 HA . PRO A 420 ? 28.90223 17.60115 40.03610 1.000 24.99291 H ? A ? 367 HA 1
   ATOM 10538 HB2 . PRO A 420 ? 29.95424 19.79986 38.67018 1.000 27.23575 H ? A ? 367 HB2 1
   ATOM 10539 HB3 . PRO A 420 ? 28.48839 19.19867 38.54663 1.000 27.23575 H ? A ? 367 HB3 1
   ATOM 10540 HG2 . PRO A 420 ? 28.83613 21.42008 39.82548 1.000 34.47776 H ? A ? 367 HG2 1
   ATOM 10541 HG3 . PRO A 420 ? 27.71718 20.40528 40.31898 1.000 34.47776 H ? A ? 367 HG3 1
   ATOM 10542 HD2 . PRO A 420 ? 30.23729 20.84285 41.45572 1.000 32.07711 H ? A ? 367 HD2 1
   ATOM 10543 HD3 . PRO A 420 ? 28.89495 20.44705 42.20864 1.000 32.07711 H ? A ? 367 HD3 1
   ATOM 10544 N . MET A 421 ? 30.83836 16.54609 38.88799 1.000 19.84544 N ? A ? 368 N 1
   ATOM 10545 CA . MET A 421 ? 32.04660 15.85999 38.45634 1.000 20.81530 C ? A ? 368 CA 1
   ATOM 10546 C . MET A 421 ? 32.64043 16.49013 37.20756 1.000 27.10950 C ? A ? 368 C 1
   ATOM 10547 O . MET A 421 ? 33.86515 16.42732 37.00832 1.000 26.64686 O ? A ? 368 O 1
   ATOM 10548 CB . MET A 421 ? 31.75579 14.37713 38.25976 1.000 25.84483 C ? A ? 368 CB 1
   ATOM 10549 CG . MET A 421 ? 32.99915 13.54914 38.03932 1.000 25.55736 C ? A ? 368 CG 1
   ATOM 10550 SD . MET A 421 ? 32.64294 11.77796 38.02648 1.000 29.27659 S ? A ? 368 SD 1
   ATOM 10551 CE . MET A 421 ? 32.25722 11.51433 39.75415 1.000 26.38134 C ? A ? 368 CE 1
   ATOM 10552 H . MET A 421 ? 30.10629 16.13439 38.70315 1.000 23.84477 H ? A ? 368 H 1
   ATOM 10553 HA . MET A 421 ? 32.71671 15.91885 39.15519 1.000 25.00860 H ? A ? 368 HA 1
   ATOM 10554 HB2 . MET A 421 ? 31.30794 14.03785 39.05047 1.000 31.04404 H ? A ? 368 HB2 1
   ATOM 10555 HB3 . MET A 421 ? 31.18455 14.26982 37.48318 1.000 31.04404 H ? A ? 368 HB3 1
   ATOM 10556 HG2 . MET A 421 ? 33.39167 13.78520 37.18428 1.000 30.69908 H ? A ? 368 HG2 1
   ATOM 10557 HG3 . MET A 421 ? 33.63045 13.72579 38.75427 1.000 30.69908 H ? A ? 368 HG3 1
   ATOM 10558 HE1 . MET A 421 ? 32.03030 10.58082 39.88818 1.000 31.68785 H ? A ? 368 HE1 1
   ATOM 10559 HE2 . MET A 421 ? 33.03190 11.74662 40.28969 1.000 31.68785 H ? A ? 368 HE2 1
   ATOM 10560 HE3 . MET A 421 ? 31.50528 12.07600 39.99912 1.000 31.68785 H ? A ? 368 HE3 1
   ATOM 10561 N . PHE A 422 ? 31.81092 17.11445 36.37036 1.000 22.59411 N ? A ? 369 N 1
   ATOM 10562 CA . PHE A 422 ? 32.31680 17.71508 35.15208 1.000 19.75321 C ? A ? 369 CA 1
   ATOM 10563 C . PHE A 422 ? 31.24477 18.65683 34.62151 1.000 26.25805 C ? A ? 369 C 1
   ATOM 10564 O . PHE A 422 ? 30.09756 18.65735 35.09589 1.000 19.21961 O ? A ? 369 O 1
   ATOM 10565 CB . PHE A 422 ? 32.71520 16.68548 34.11065 1.000 21.42815 C ? A ? 369 CB 1
   ATOM 10566 CG . PHE A 422 ? 31.64064 15.68030 33.77982 1.000 19.34438 C ? A ? 369 CG 1
   ATOM 10567 CD1 . PHE A 422 ? 30.59897 16.00905 32.93168 1.000 20.91447 C ? A ? 369 CD1 1
   ATOM 10568 CD2 . PHE A 422 ? 31.72183 14.39407 34.27859 1.000 21.82110 C ? A ? 369 CD2 1
   ATOM 10569 CE1 . PHE A 422 ? 29.63265 15.06583 32.60944 1.000 23.14714 C ? A ? 369 CE1 1
   ATOM 10570 CE2 . PHE A 422 ? 30.76252 13.44538 33.95708 1.000 21.80610 C ? A ? 369 CE2 1
   ATOM 10571 CZ . PHE A 422 ? 29.71316 13.80056 33.13147 1.000 21.17518 C ? A ? 369 CZ 1
   ATOM 10572 H . PHE A 422 ? 30.96350 17.19870 36.49025 1.000 27.14317 H ? A ? 369 H 1
   ATOM 10573 HA . PHE A 422 ? 33.11323 18.23123 35.35255 1.000 23.73409 H ? A ? 369 HA 1
   ATOM 10574 HB2 . PHE A 422 ? 32.94481 17.14912 33.29015 1.000 25.74402 H ? A ? 369 HB2 1
   ATOM 10575 HB3 . PHE A 422 ? 33.48388 16.19426 34.44039 1.000 25.74402 H ? A ? 369 HB3 1
   ATOM 10576 HD1 . PHE A 422 ? 30.54553 16.86641 32.57534 1.000 25.12761 H ? A ? 369 HD1 1
   ATOM 10577 HD2 . PHE A 422 ? 32.42849 14.16173 34.83676 1.000 26.21556 H ? A ? 369 HD2 1
   ATOM 10578 HE1 . PHE A 422 ? 28.93229 15.29168 32.04077 1.000 27.80681 H ? A ? 369 HE1 1
   ATOM 10579 HE2 . PHE A 422 ? 30.82486 12.58049 34.29321 1.000 26.19756 H ? A ? 369 HE2 1
   ATOM 10580 HZ . PHE A 422 ? 29.05527 13.17555 32.92792 1.000 25.44046 H ? A ? 369 HZ 1
   ATOM 10581 N . ALA A 423 ? 31.66122 19.52466 33.70156 1.000 23.03527 N ? A ? 370 N 1
   ATOM 10582 CA . ALA A 423 ? 30.76757 20.34745 32.90927 1.000 19.63758 C ? A ? 370 CA 1
   ATOM 10583 C . ALA A 423 ? 30.68207 19.71894 31.52773 1.000 24.90244 C ? A ? 370 C 1
   ATOM 10584 O . ALA A 423 ? 31.70398 19.52738 30.85732 1.000 23.75083 O ? A ? 370 O 1
   ATOM 10585 CB . ALA A 423 ? 31.26379 21.78951 32.78334 1.000 23.54988 C ? A ? 370 CB 1
   ATOM 10586 H . ALA A 423 ? 32.49049 19.65565 33.51516 1.000 27.67256 H ? A ? 370 H 1
   ATOM 10587 HA . ALA A 423 ? 29.89570 20.37385 33.33359 1.000 23.59535 H ? A ? 370 HA 1
   ATOM 10588 HB1 . ALA A 423 ? 30.65294 22.28527 32.21590 1.000 28.29011 H ? A ? 370 HB1 1
   ATOM 10589 HB2 . ALA A 423 ? 31.29506 22.19092 33.66583 1.000 28.29011 H ? A ? 370 HB2 1
   ATOM 10590 HB3 . ALA A 423 ? 32.15060 21.78515 32.39033 1.000 28.29011 H ? A ? 370 HB3 1
   ATOM 10591 N . ALA A 424 ? 29.46843 19.33579 31.11371 1.000 18.68504 N ? A ? 371 N 1
   ATOM 10592 CA . ALA A 424 ? 29.30774 18.87829 29.74789 1.000 18.48642 C ? A ? 371 CA 1
   ATOM 10593 C . ALA A 424 ? 29.03392 20.06413 28.84934 1.000 18.85240 C ? A ? 371 C 1
   ATOM 10594 O . ALA A 424 ? 28.53117 21.09462 29.28816 1.000 21.01472 O ? A ? 371 O 1
   ATOM 10595 CB . ALA A 424 ? 28.12708 17.89840 29.61250 1.000 20.47011 C ? A ? 371 CB 1
   ATOM 10596 H . ALA A 424 ? 28.75525 19.33523 31.59429 1.000 22.45230 H ? A ? 371 H 1
   ATOM 10597 HA . ALA A 424 ? 30.11921 18.42113 29.47692 1.000 22.21395 H ? A ? 371 HA 1
   ATOM 10598 HB1 . ALA A 424 ? 28.03900 17.63659 28.68266 1.000 24.59437 H ? A ? 371 HB1 1
   ATOM 10599 HB2 . ALA A 424 ? 28.30037 17.11741 30.16106 1.000 24.59437 H ? A ? 371 HB2 1
   ATOM 10600 HB3 . ALA A 424 ? 27.31566 18.33850 29.91050 1.000 24.59437 H ? A ? 371 HB3 1
   ATOM 10601 N . ALA A 425 ? 29.30577 19.88174 27.57359 1.000 19.11384 N ? A ? 372 N 1
   ATOM 10602 CA . ALA A 425 ? 28.99742 20.92504 26.61383 1.000 23.74267 C ? A ? 372 CA 1
   ATOM 10603 C . ALA A 425 ? 27.48953 21.03520 26.40904 1.000 28.60485 C ? A ? 372 C 1
   ATOM 10604 O . ALA A 425 ? 26.72495 20.07290 26.57721 1.000 26.26104 O ? A ? 372 O 1
   ATOM 10605 CB . ALA A 425 ? 29.75269 20.67041 25.31823 1.000 24.78568 C ? A ? 372 CB 1
   ATOM 10606 H . ALA A 425 ? 29.66345 19.17431 27.24012 1.000 22.96685 H ? A ? 372 H 1
   ATOM 10607 HA . ALA A 425 ? 29.28797 21.79231 26.93681 1.000 28.52145 H ? A ? 372 HA 1
   ATOM 10608 HB1 . ALA A 425 ? 29.49635 21.34125 24.66618 1.000 29.77306 H ? A ? 372 HB1 1
   ATOM 10609 HB2 . ALA A 425 ? 30.70541 20.72517 25.49208 1.000 29.77306 H ? A ? 372 HB2 1
   ATOM 10610 HB3 . ALA A 425 ? 29.52672 19.78624 24.98949 1.000 29.77306 H ? A ? 372 HB3 1
   ATOM 10611 N . LYS A 426 ? 27.06109 22.21872 26.01777 1.000 19.71641 N ? A ? 373 N 1
   ATOM 10612 CA . LYS A 426 ? 25.69430 22.47160 25.59885 1.000 22.38408 C ? A ? 373 CA 1
   ATOM 10613 C . LYS A 426 ? 25.62759 22.42800 24.07908 1.000 23.69888 C ? A ? 373 C 1
   ATOM 10614 O . LYS A 426 ? 26.49030 23.00096 23.39264 1.000 25.78433 O ? A ? 373 O 1
   ATOM 10615 CB . LYS A 426 ? 25.24379 23.84479 26.06403 1.000 26.02942 C ? A ? 373 CB 1
   ATOM 10616 CG . LYS A 426 ? 23.79914 24.11366 25.77604 1.000 23.33204 C ? A ? 373 CG 1
   ATOM 10617 CD . LYS A 426 ? 23.38416 25.50089 26.27063 1.000 36.15676 C ? A ? 373 CD 1
   ATOM 10618 CE . LYS A 426 ? 21.98055 25.85616 25.79580 1.000 43.18031 C ? A ? 373 CE 1
   ATOM 10619 NZ . LYS A 426 ? 21.52276 27.19045 26.27698 1.000 57.27517 N ? A ? 373 NZ 1
   ATOM 10620 H . LYS A 426 ? 27.56018 22.91829 25.98431 1.000 23.68994 H ? A ? 373 H 1
   ATOM 10621 HA . LYS A 426 ? 25.10305 21.79994 25.97330 1.000 26.89115 H ? A ? 373 HA 1
   ATOM 10622 HB2 . LYS A 426 ? 25.37565 23.91151 27.02270 1.000 31.26555 H ? A ? 373 HB2 1
   ATOM 10623 HB3 . LYS A 426 ? 25.77076 24.52008 25.60887 1.000 31.26555 H ? A ? 373 HB3 1
   ATOM 10624 HG2 . LYS A 426 ? 23.64823 24.07236 24.81875 1.000 28.02870 H ? A ? 373 HG2 1
   ATOM 10625 HG3 . LYS A 426 ? 23.25198 23.45174 26.22702 1.000 28.02870 H ? A ? 373 HG3 1
   ATOM 10626 HD2 . LYS A 426 ? 23.39185 25.51335 27.24052 1.000 43.41835 H ? A ? 373 HD2 1
   ATOM 10627 HD3 . LYS A 426 ? 24.00157 26.16461 25.92541 1.000 43.41835 H ? A ? 373 HD3 1
   ATOM 10628 HE2 . LYS A 426 ? 21.96949 25.86857 24.82595 1.000 51.84662 H ? A ? 373 HE2 1
   ATOM 10629 HE3 . LYS A 426 ? 21.35784 25.18983 26.12618 1.000 51.84662 H ? A ? 373 HE3 1
   ATOM 10630 HZ1 . LYS A 426 ? 20.70818 27.36412 25.96329 1.000 68.76045 H ? A ? 373 HZ1 1
   ATOM 10631 HZ2 . LYS A 426 ? 21.49806 27.20120 27.16657 1.000 68.76045 H ? A ? 373 HZ2 1
   ATOM 10632 HZ3 . LYS A 426 ? 22.08156 27.82356 25.99589 1.000 68.76045 H ? A ? 373 HZ3 1
   ATOM 10633 N . GLY A 427 ? 24.59575 21.76738 23.55414 1.000 21.12912 N ? A ? 374 N 1
   ATOM 10634 CA . GLY A 427 ? 24.32865 21.79530 22.13263 1.000 23.62757 C ? A ? 374 CA 1
   ATOM 10635 C . GLY A 427 ? 25.26940 21.00194 21.26017 1.000 28.27396 C ? A ? 374 C 1
   ATOM 10636 O . GLY A 427 ? 25.22006 21.14296 20.03967 1.000 28.07601 O ? A ? 374 O 1
   ATOM 10637 H . GLY A 427 ? 24.03766 21.29594 24.00788 1.000 25.38519 H ? A ? 374 H 1
   ATOM 10638 HA2 . GLY A 427 ? 23.43462 21.44973 21.98360 1.000 28.38333 H ? A ? 374 HA2 1
   ATOM 10639 HA3 . GLY A 427 ? 24.36469 22.71740 21.83374 1.000 28.38333 H ? A ? 374 HA3 1
   ATOM 10640 N . GLN A 428 ? 26.13557 20.16315 21.84143 1.000 24.24367 N ? A ? 375 N 1
   ATOM 10641 CA . GLN A 428 ? 27.09169 19.34820 21.10216 1.000 24.86424 C ? A ? 375 CA 1
   ATOM 10642 C . GLN A 428 ? 26.96974 17.88615 21.52075 1.000 27.78744 C ? A ? 375 C 1
   ATOM 10643 O . GLN A 428 ? 26.85248 17.57501 22.70870 1.000 20.62664 O ? A ? 375 O 1
   ATOM 10644 CB . GLN A 428 ? 28.53705 19.81850 21.34916 1.000 31.06337 C ? A ? 375 CB 1
   ATOM 10645 CG . GLN A 428 ? 28.88085 21.17553 20.71261 1.000 53.09894 C ? A ? 375 CG 1
   ATOM 10646 CD . GLN A 428 ? 30.07497 21.88099 21.34943 1.000 72.72718 C ? A ? 375 CD 1
   ATOM 10647 OE1 . GLN A 428 ? 30.83292 21.29250 22.11606 1.000 68.51162 O ? A ? 375 OE1 1
   ATOM 10648 NE2 . GLN A 428 ? 30.24143 23.16162 21.02558 1.000 76.83798 N ? A ? 375 NE2 1
   ATOM 10649 H . GLN A 428 ? 26.18574 20.04889 22.69233 1.000 29.12264 H ? A ? 375 H 1
   ATOM 10650 HA . GLN A 428 ? 26.89277 19.41566 20.15517 1.000 29.86733 H ? A ? 375 HA 1
   ATOM 10651 HB2 . GLN A 428 ? 28.67690 19.89919 22.30562 1.000 37.30629 H ? A ? 375 HB2 1
   ATOM 10652 HB3 . GLN A 428 ? 29.14446 19.15871 20.97955 1.000 37.30629 H ? A ? 375 HB3 1
   ATOM 10653 HG2 . GLN A 428 ? 29.08809 21.03527 19.77545 1.000 63.74897 H ? A ? 375 HG2 1
   ATOM 10654 HG3 . GLN A 428 ? 28.11312 21.76215 20.79843 1.000 63.74897 H ? A ? 375 HG3 1
   ATOM 10655 HE21 . GLN A 428 ? 29.69165 23.54360 20.48573 1.000 92.23582 H ? A ? 375 HE21 1
   ATOM 10656 HE22 . GLN A 428 ? 30.89872 23.60685 21.35625 1.000 92.23582 H ? A ? 375 HE22 1
   ATOM 10657 N . TYR A 429 ? 26.98311 16.99763 20.54047 1.000 22.84797 N ? A ? 376 N 1
   ATOM 10658 CA . TYR A 429 ? 26.96153 15.57328 20.84867 1.000 22.53350 C ? A ? 376 CA 1
   ATOM 10659 C . TYR A 429 ? 28.23587 15.18894 21.59484 1.000 21.95129 C ? A ? 376 C 1
   ATOM 10660 O . TYR A 429 ? 29.34816 15.59348 21.22841 1.000 22.39939 O ? A ? 376 O 1
   ATOM 10661 H . TYR A 429 ? 27.00423 17.18698 19.70184 1.000 27.44780 H ? A ? 376 H 1
   ATOM 10662 HA . TYR A 429 ? 26.18031 15.38237 21.39103 1.000 27.07044 H ? A ? 376 HA 1
   ATOM 10663 CB A TYR A 429 ? 26.89186 14.74049 19.56690 0.520 22.98495 C ? A ? 376 CB 1
   ATOM 10664 CG A TYR A 429 ? 25.62351 14.90694 18.76446 0.520 33.06058 C ? A ? 376 CG 1
   ATOM 10665 CD1 A TYR A 429 ? 24.44310 14.32181 19.17898 0.520 27.50710 C ? A ? 376 CD1 1
   ATOM 10666 CD2 A TYR A 429 ? 25.60689 15.63706 17.58112 0.520 31.53039 C ? A ? 376 CD2 1
   ATOM 10667 CE1 A TYR A 429 ? 23.27309 14.47028 18.45008 0.520 26.79654 C ? A ? 376 CE1 1
   ATOM 10668 CE2 A TYR A 429 ? 24.44452 15.79452 16.84761 0.520 28.91705 C ? A ? 376 CE2 1
   ATOM 10669 CZ A TYR A 429 ? 23.27585 15.20203 17.29186 0.520 38.96870 C ? A ? 376 CZ 1
   ATOM 10670 OH A TYR A 429 ? 22.09913 15.33246 16.58360 0.520 40.83221 O ? A ? 376 OH 1
   ATOM 10671 HB2 A TYR A 429 ? 27.63294 14.99486 18.99506 0.520 27.61218 H ? A ? 376 HB2 1
   ATOM 10672 HB3 A TYR A 429 ? 26.96366 13.80310 19.80574 0.520 27.61218 H ? A ? 376 HB3 1
   ATOM 10673 HD1 A TYR A 429 ? 24.43289 13.81905 19.96130 0.520 33.03876 H ? A ? 376 HD1 1
   ATOM 10674 HD2 A TYR A 429 ? 26.39385 16.02781 17.27633 0.520 37.86671 H ? A ? 376 HD2 1
   ATOM 10675 HE1 A TYR A 429 ? 22.48644 14.07316 18.74736 0.520 32.18609 H ? A ? 376 HE1 1
   ATOM 10676 HE2 A TYR A 429 ? 24.44867 16.29402 16.06315 0.520 34.73070 H ? A ? 376 HE2 1
   ATOM 10677 HH A TYR A 429 ? 21.47366 14.94877 16.99247 0.520 49.02890 H ? A ? 376 HH 1
   ATOM 10678 CB B TYR A 429 ? 26.79142 14.75070 19.59029 0.480 22.99335 C ? A ? 376 CB 1
   ATOM 10679 CG B TYR A 429 ? 25.34646 14.59187 19.17040 0.480 31.57383 C ? A ? 376 CG 1
   ATOM 10680 CD1 B TYR A 429 ? 24.44501 13.87714 19.95087 0.480 26.33294 C ? A ? 376 CD1 1
   ATOM 10681 CD2 B TYR A 429 ? 24.89302 15.13252 17.97367 0.480 39.65974 C ? A ? 376 CD2 1
   ATOM 10682 CE1 B TYR A 429 ? 23.11366 13.71813 19.55462 0.480 33.34563 C ? A ? 376 CE1 1
   ATOM 10683 CE2 B TYR A 429 ? 23.57670 14.96824 17.56758 0.480 34.77031 C ? A ? 376 CE2 1
   ATOM 10684 CZ B TYR A 429 ? 22.69725 14.26377 18.35832 0.480 32.28871 C ? A ? 376 CZ 1
   ATOM 10685 OH B TYR A 429 ? 21.38397 14.11642 17.95524 0.480 42.91238 O ? A ? 376 OH 1
   ATOM 10686 HB2 B TYR A 429 ? 27.26662 15.18524 18.86485 0.480 27.62227 H ? A ? 376 HB2 1
   ATOM 10687 HB3 B TYR A 429 ? 27.15665 13.86510 19.74267 0.480 27.62227 H ? A ? 376 HB3 1
   ATOM 10688 HD1 B TYR A 429 ? 24.73240 13.49834 20.75013 0.480 31.62977 H ? A ? 376 HD1 1
   ATOM 10689 HD2 B TYR A 429 ? 25.48124 15.61220 17.43626 0.480 47.62193 H ? A ? 376 HD2 1
   ATOM 10690 HE1 B TYR A 429 ? 22.51580 13.24987 20.09147 0.480 40.04500 H ? A ? 376 HE1 1
   ATOM 10691 HE2 B TYR A 429 ? 23.28882 15.33355 16.76224 0.480 41.75462 H ? A ? 376 HE2 1
   ATOM 10692 HH B TYR A 429 ? 21.28232 14.43567 17.18495 0.480 51.52510 H ? A ? 376 HH 1
   ATOM 10693 N . GLU A 430 ? 28.08536 14.34058 22.62770 1.000 16.99703 N ? A ? 377 N 1
   ATOM 10694 CA . GLU A 430 ? 29.19540 13.70079 23.32176 1.000 14.71418 C ? A ? 377 CA 1
   ATOM 10695 C . GLU A 430 ? 28.96371 12.19820 23.31199 1.000 18.79631 C ? A ? 377 C 1
   ATOM 10696 O . GLU A 430 ? 27.84489 11.71351 23.11885 1.000 17.38588 O ? A ? 377 O 1
   ATOM 10697 CB . GLU A 430 ? 29.28346 14.22504 24.73203 1.000 15.42751 C ? A ? 377 CB 1
   ATOM 10698 CG . GLU A 430 ? 29.47700 15.75089 24.80557 1.000 21.60335 C ? A ? 377 CG 1
   ATOM 10699 CD . GLU A 430 ? 29.76630 16.24075 26.17009 1.000 22.90408 C ? A ? 377 CD 1
   ATOM 10700 OE1 . GLU A 430 ? 29.42660 15.52027 27.15389 1.000 18.83153 O ? A ? 377 OE1 1
   ATOM 10701 OE2 . GLU A 430 ? 30.35110 17.37902 26.33191 1.000 20.83621 O ? A ? 377 OE2 1
   ATOM 10702 H . GLU A 430 ? 27.31929 14.11808 22.94900 1.000 20.42668 H ? A ? 377 H 1
   ATOM 10703 HA . GLU A 430 ? 30.04126 13.87155 22.87874 1.000 17.68726 H ? A ? 377 HA 1
   ATOM 10704 HB2 . GLU A 430 ? 28.46218 14.00618 25.19946 1.000 18.54325 H ? A ? 377 HB2 1
   ATOM 10705 HB3 . GLU A 430 ? 30.03867 13.80741 25.17492 1.000 18.54325 H ? A ? 377 HB3 1
   ATOM 10706 HG2 . GLU A 430 ? 30.22153 16.00043 24.23610 1.000 25.95426 H ? A ? 377 HG2 1
   ATOM 10707 HG3 . GLU A 430 ? 28.66531 16.18511 24.49975 1.000 25.95426 H ? A ? 377 HG3 1
   ATOM 10708 N . ARG A 431 ? 30.03363 11.43274 23.53191 1.000 16.26117 N ? A ? 378 N 1
   ATOM 10709 CA . ARG A 431 ? 29.98204 9.99264 23.57243 1.000 15.65565 C ? A ? 378 CA 1
   ATOM 10710 C . ARG A 431 ? 30.25611 9.63477 25.01402 1.000 16.30656 C ? A ? 378 C 1
   ATOM 10711 O . ARG A 431 ? 31.36083 9.83917 25.49925 1.000 15.85028 O ? A ? 378 O 1
   ATOM 10712 CB . ARG A 431 ? 30.97779 9.31735 22.65438 1.000 22.53202 C ? A ? 378 CB 1
   ATOM 10713 CG . ARG A 431 ? 30.51766 9.15154 21.20966 1.000 34.94924 C ? A ? 378 CG 1
   ATOM 10714 CD . ARG A 431 ? 31.36149 8.10377 20.50161 1.000 55.88482 C ? A ? 378 CD 1
   ATOM 10715 NE . ARG A 431 ? 32.76921 8.23779 20.84560 1.000 47.63797 N ? A ? 378 NE 1
   ATOM 10716 CZ . ARG A 431 ? 33.73136 7.42804 20.41939 1.000 59.31996 C ? A ? 378 CZ 1
   ATOM 10717 NH1 . ARG A 431 ? 33.46840 6.38574 19.65161 1.000 44.92658 N ? A ? 378 NH1 1
   ATOM 10718 NH2 . ARG A 431 ? 34.99392 7.67988 20.75935 1.000 56.47410 N ? A ? 378 NH2 1
   ATOM 10719 H . ARG A 431 ? 30.82325 11.74691 23.66379 1.000 19.54365 H ? A ? 378 H 1
   ATOM 10720 HA . ARG A 431 ? 29.10858 9.68970 23.27883 1.000 18.81703 H ? A ? 378 HA 1
   ATOM 10721 HB2 . ARG A 431 ? 31.79049 9.84674 22.64125 1.000 27.06867 H ? A ? 378 HB2 1
   ATOM 10722 HB3 . ARG A 431 ? 31.16440 8.43164 23.00307 1.000 27.06867 H ? A ? 378 HB3 1
   ATOM 10723 HG2 . ARG A 431 ? 29.59111 8.86490 21.19404 1.000 41.96934 H ? A ? 378 HG2 1
   ATOM 10724 HG3 . ARG A 431 ? 30.61212 9.99454 20.73921 1.000 41.96934 H ? A ? 378 HG3 1
   ATOM 10725 HD2 . ARG A 431 ? 31.06482 7.21900 20.76630 1.000 67.09202 H ? A ? 378 HD2 1
   ATOM 10726 HD3 . ARG A 431 ? 31.26953 8.21124 19.54197 1.000 67.09202 H ? A ? 378 HD3 1
   ATOM 10727 HE . ARG A 431 ? 32.99397 8.88788 21.36180 1.000 57.19581 H ? A ? 378 HE 1
   ATOM 10728 HH11 . ARG A 431 ? 32.65830 6.21847 19.41631 1.000 53.94215 H ? A ? 378 HH11 1
   ATOM 10729 HH12 . ARG A 431 ? 34.10730 5.87444 19.38707 1.000 53.94215 H ? A ? 378 HH12 1
   ATOM 10730 HH21 . ARG A 431 ? 35.17934 8.36129 21.25016 1.000 67.79916 H ? A ? 378 HH21 1
   ATOM 10731 HH22 . ARG A 431 ? 35.62393 7.16111 20.48811 1.000 67.79916 H ? A ? 378 HH22 1
   ATOM 10732 N . TRP A 432 ? 29.25609 9.14033 25.73993 1.000 14.11565 N ? A ? 379 N 1
   ATOM 10733 CA . TRP A 432 ? 29.50012 8.69823 27.10876 1.000 15.11818 C ? A ? 379 CA 1
   ATOM 10734 C . TRP A 432 ? 29.61899 7.18201 27.16406 1.000 14.25280 C ? A ? 379 C 1
   ATOM 10735 O . TRP A 432 ? 28.80559 6.46176 26.57875 1.000 14.75513 O ? A ? 379 O 1
   ATOM 10736 CB . TRP A 432 ? 28.42680 9.19120 28.05748 1.000 13.09479 C ? A ? 379 CB 1
   ATOM 10737 CG . TRP A 432 ? 28.37537 10.68671 28.26761 1.000 13.31838 C ? A ? 379 CG 1
   ATOM 10738 CD1 . TRP A 432 ? 28.89539 11.71802 27.43981 1.000 14.39890 C ? A ? 379 CD1 1
   ATOM 10739 CD2 . TRP A 432 ? 27.76149 11.34832 29.34923 1.000 12.51249 C ? A ? 379 CD2 1
   ATOM 10740 NE1 . TRP A 432 ? 28.63125 12.90478 27.98509 1.000 15.19725 N ? A ? 379 NE1 1
   ATOM 10741 CE2 . TRP A 432 ? 27.91774 12.75103 29.14758 1.000 13.73160 C ? A ? 379 CE2 1
   ATOM 10742 CE3 . TRP A 432 ? 27.08452 10.89823 30.51518 1.000 13.36458 C ? A ? 379 CE3 1
   ATOM 10743 CZ2 . TRP A 432 ? 27.41810 13.67560 30.04958 1.000 15.00016 C ? A ? 379 CZ2 1
   ATOM 10744 CZ3 . TRP A 432 ? 26.61350 11.80717 31.37549 1.000 13.53635 C ? A ? 379 CZ3 1
   ATOM 10745 CH2 . TRP A 432 ? 26.75034 13.20627 31.14668 1.000 14.60531 C ? A ? 379 CH2 1
   ATOM 10746 H . TRP A 432 ? 28.44543 9.05334 25.46630 1.000 16.96902 H ? A ? 379 H 1
   ATOM 10747 HA . TRP A 432 ? 30.34533 9.06971 27.40627 1.000 18.17205 H ? A ? 379 HA 1
   ATOM 10748 HB2 . TRP A 432 ? 27.56356 8.91984 27.70809 1.000 15.74400 H ? A ? 379 HB2 1
   ATOM 10749 HB3 . TRP A 432 ? 28.57660 8.78372 28.92490 1.000 15.74400 H ? A ? 379 HB3 1
   ATOM 10750 HD1 . TRP A 432 ? 29.35052 11.58501 26.63977 1.000 17.30893 H ? A ? 379 HD1 1
   ATOM 10751 HE1 . TRP A 432 ? 28.87379 13.66096 27.65499 1.000 18.26695 H ? A ? 379 HE1 1
   ATOM 10752 HE3 . TRP A 432 ? 26.97138 9.98936 30.67657 1.000 16.06774 H ? A ? 379 HE3 1
   ATOM 10753 HZ2 . TRP A 432 ? 27.53330 14.58830 29.91322 1.000 18.03043 H ? A ? 379 HZ2 1
   ATOM 10754 HZ3 . TRP A 432 ? 26.18323 11.51675 32.14713 1.000 16.27386 H ? A ? 379 HZ3 1
   ATOM 10755 HH2 . TRP A 432 ? 26.38071 13.80850 31.75132 1.000 17.55661 H ? A ? 379 HH2 1
   ATOM 10756 N . VAL A 433 ? 30.64232 6.70425 27.86113 1.000 13.45216 N ? A ? 380 N 1
   ATOM 10757 CA . VAL A 433 ? 30.99124 5.29191 27.89690 1.000 13.43027 C ? A ? 380 CA 1
   ATOM 10758 C . VAL A 433 ? 30.83718 4.88182 29.36443 1.000 13.09618 C ? A ? 380 C 1
   ATOM 10759 O . VAL A 433 ? 31.54647 5.38997 30.23390 1.000 14.70154 O ? A ? 380 O 1
   ATOM 10760 CB . VAL A 433 ? 32.44176 5.07202 27.44925 1.000 15.01363 C ? A ? 380 CB 1
   ATOM 10761 CG1 . VAL A 433 ? 32.83612 3.66971 27.56437 1.000 16.60047 C ? A ? 380 CG1 1
   ATOM 10762 CG2 . VAL A 433 ? 32.63033 5.60801 26.02731 1.000 17.79220 C ? A ? 380 CG2 1
   ATOM 10763 H . VAL A 433 ? 31.16493 7.19526 28.33588 1.000 16.17284 H ? A ? 380 H 1
   ATOM 10764 HA . VAL A 433 ? 30.40519 4.76935 27.32736 1.000 16.14657 H ? A ? 380 HA 1
   ATOM 10765 HB . VAL A 433 ? 33.03412 5.56499 28.03831 1.000 18.04660 H ? A ? 380 HB 1
   ATOM 10766 HG11 . VAL A 433 ? 33.65392 3.52937 27.06197 1.000 19.95081 H ? A ? 380 HG11 1
   ATOM 10767 HG12 . VAL A 433 ? 32.98217 3.45850 28.49976 1.000 19.95081 H ? A ? 380 HG12 1
   ATOM 10768 HG13 . VAL A 433 ? 32.12794 3.11207 27.20602 1.000 19.95081 H ? A ? 380 HG13 1
   ATOM 10769 HG21 . VAL A 433 ? 33.54807 5.45689 25.75197 1.000 21.38089 H ? A ? 380 HG21 1
   ATOM 10770 HG22 . VAL A 433 ? 32.02479 5.14070 25.43078 1.000 21.38089 H ? A ? 380 HG22 1
   ATOM 10771 HG23 . VAL A 433 ? 32.43479 6.55806 26.01942 1.000 21.38089 H ? A ? 380 HG23 1
   ATOM 10772 N . ILE A 434 ? 29.92627 3.96460 29.64544 1.000 13.36160 N ? A ? 381 N 1
   ATOM 10773 CA . ILE A 434 ? 29.54946 3.65135 31.01200 1.000 12.47917 C ? A ? 381 CA 1
   ATOM 10774 C . ILE A 434 ? 29.80290 2.16546 31.23283 1.000 12.17488 C ? A ? 381 C 1
   ATOM 10775 O . ILE A 434 ? 29.25025 1.31163 30.53674 1.000 12.45947 O ? A ? 381 O 1
   ATOM 10776 CB . ILE A 434 ? 28.05304 3.95956 31.28834 1.000 12.81649 C ? A ? 381 CB 1
   ATOM 10777 CG1 . ILE A 434 ? 27.67856 5.38509 30.92997 1.000 12.96380 C ? A ? 381 CG1 1
   ATOM 10778 CG2 . ILE A 434 ? 27.75274 3.70088 32.74529 1.000 13.81235 C ? A ? 381 CG2 1
   ATOM 10779 CD1 . ILE A 434 ? 26.89416 5.51335 29.62382 1.000 16.26855 C ? A ? 381 CD1 1
   ATOM 10780 H . ILE A 434 ? 29.50703 3.50421 29.05225 1.000 16.06416 H ? A ? 381 H 1
   ATOM 10781 HA . ILE A 434 ? 30.10154 4.17296 31.61535 1.000 15.00524 H ? A ? 381 HA 1
   ATOM 10782 HB . ILE A 434 ? 27.52480 3.37517 30.72236 1.000 15.41003 H ? A ? 381 HB 1
   ATOM 10783 HG12 . ILE A 434 ? 27.12899 5.75017 31.64101 1.000 15.58680 H ? A ? 381 HG12 1
   ATOM 10784 HG13 . ILE A 434 ? 28.49148 5.90625 30.83810 1.000 15.58680 H ? A ? 381 HG13 1
   ATOM 10785 HG21 . ILE A 434 ? 26.81875 3.89993 32.91539 1.000 16.60506 H ? A ? 381 HG21 1
   ATOM 10786 HG22 . ILE A 434 ? 27.93395 2.76901 32.94446 1.000 16.60506 H ? A ? 381 HG22 1
   ATOM 10787 HG23 . ILE A 434 ? 28.31710 4.27140 33.29018 1.000 16.60506 H ? A ? 381 HG23 1
   ATOM 10788 HD11 . ILE A 434 ? 26.72910 6.45242 29.44549 1.000 19.55250 H ? A ? 381 HD11 1
   ATOM 10789 HD12 . ILE A 434 ? 27.41546 5.12644 28.90309 1.000 19.55250 H ? A ? 381 HD12 1
   ATOM 10790 HD13 . ILE A 434 ? 26.05189 5.04067 29.71354 1.000 19.55250 H ? A ? 381 HD13 1
   ATOM 10791 N . SER A 435 ? 30.64694 1.85481 32.20560 1.000 13.17722 N ? A ? 382 N 1
   ATOM 10792 CA . SER A 435 ? 31.04129 0.48719 32.43947 1.000 11.44022 C ? A ? 382 CA 1
   ATOM 10793 C . SER A 435 ? 30.60263 -0.05353 33.77976 1.000 11.21486 C ? A ? 382 C 1
   ATOM 10794 O . SER A 435 ? 30.69791 0.63289 34.79948 1.000 12.91861 O ? A ? 382 O 1
   ATOM 10795 CB . SER A 435 ? 32.58889 0.41645 32.43462 1.000 13.58124 C ? A ? 382 CB 1
   ATOM 10796 OG . SER A 435 ? 32.98976 -0.89064 32.80416 1.000 14.76520 O ? A ? 382 OG 1
   ATOM 10797 H . SER A 435 ? 31.00235 2.42555 32.74183 1.000 15.84291 H ? A ? 382 H 1
   ATOM 10798 HA . SER A 435 ? 30.62061 -0.05691 31.75545 1.000 13.75851 H ? A ? 382 HA 1
   ATOM 10799 HB2 . SER A 435 ? 32.91903 0.61656 31.54476 1.000 16.32773 H ? A ? 382 HB2 1
   ATOM 10800 HB3 . SER A 435 ? 32.94390 1.05591 33.07177 1.000 16.32773 H ? A ? 382 HB3 1
   ATOM 10801 HG . SER A 435 ? 33.82192 -0.91509 32.91599 1.000 17.74849 H ? A ? 382 HG 1
   ATOM 10802 N . GLY A 436 ? 30.07796 -1.28521 33.75169 1.000 13.46099 N ? A ? 383 N 1
   ATOM 10803 CA . GLY A 436 ? 29.84666 -2.02391 34.97660 1.000 14.12327 C ? A ? 383 CA 1
   ATOM 10804 C . GLY A 436 ? 30.78952 -3.17597 35.15744 1.000 13.22253 C ? A ? 383 C 1
   ATOM 10805 O . GLY A 436 ? 30.51949 -4.04566 35.99998 1.000 16.04085 O ? A ? 383 O 1
   ATOM 10806 H . GLY A 436 ? 29.85246 -1.70305 33.03465 1.000 16.18343 H ? A ? 383 H 1
   ATOM 10807 HA2 . GLY A 436 ? 29.95089 -1.42511 35.73255 1.000 16.97817 H ? A ? 383 HA2 1
   ATOM 10808 HA3 . GLY A 436 ? 28.94095 -2.37115 34.97132 1.000 16.97817 H ? A ? 383 HA3 1
   ATOM 10809 N . VAL A 437 ? 31.85485 -3.25304 34.34963 1.000 14.52577 N ? A ? 384 N 1
   ATOM 10810 CA . VAL A 437 ? 32.83710 -4.31049 34.54329 1.000 14.28753 C ? A ? 384 CA 1
   ATOM 10811 C . VAL A 437 ? 33.37941 -4.20458 35.95673 1.000 12.71284 C ? A ? 384 C 1
   ATOM 10812 O . VAL A 437 ? 33.64813 -3.11615 36.47422 1.000 15.48224 O ? A ? 384 O 1
   ATOM 10813 CB . VAL A 437 ? 33.96867 -4.10198 33.53506 1.000 14.91030 C ? A ? 384 CB 1
   ATOM 10814 CG1 . VAL A 437 ? 35.16369 -5.08007 33.77729 1.000 19.87465 C ? A ? 384 CG1 1
   ATOM 10815 CG2 . VAL A 437 ? 33.43042 -4.22689 32.08429 1.000 16.57179 C ? A ? 384 CG2 1
   ATOM 10816 H . VAL A 437 ? 32.02304 -2.71586 33.69944 1.000 17.46117 H ? A ? 384 H 1
   ATOM 10817 HA . VAL A 437 ? 32.43445 -5.18372 34.41585 1.000 17.17528 H ? A ? 384 HA 1
   ATOM 10818 HB . VAL A 437 ? 34.31639 -3.20490 33.65846 1.000 17.92260 H ? A ? 384 HB 1
   ATOM 10819 HG11 . VAL A 437 ? 35.79192 -4.99914 33.04266 1.000 23.87982 H ? A ? 384 HG11 1
   ATOM 10820 HG12 . VAL A 437 ? 35.59896 -4.84624 34.61202 1.000 23.87982 H ? A ? 384 HG12 1
   ATOM 10821 HG13 . VAL A 437 ? 34.82450 -5.98763 33.82402 1.000 23.87982 H ? A ? 384 HG13 1
   ATOM 10822 HG21 . VAL A 437 ? 34.17805 -4.20145 31.46680 1.000 19.91639 H ? A ? 384 HG21 1
   ATOM 10823 HG22 . VAL A 437 ? 32.95598 -5.06820 31.99482 1.000 19.91639 H ? A ? 384 HG22 1
   ATOM 10824 HG23 . VAL A 437 ? 32.82875 -3.48725 31.90591 1.000 19.91639 H ? A ? 384 HG23 1
   ATOM 10825 N . GLY A 438 ? 33.45777 -5.33625 36.61881 1.000 17.16625 N ? A ? 385 N 1
   ATOM 10826 CA . GLY A 438 ? 33.89745 -5.37056 37.99417 1.000 19.65336 C ? A ? 385 CA 1
   ATOM 10827 C . GLY A 438 ? 32.82072 -5.80098 38.94870 1.000 19.66254 C ? A ? 385 C 1
   ATOM 10828 O . GLY A 438 ? 33.13052 -6.16850 40.09036 1.000 20.62609 O ? A ? 385 O 1
   ATOM 10829 H . GLY A 438 ? 33.25959 -6.10562 36.28959 1.000 20.62975 H ? A ? 385 H 1
   ATOM 10830 HA2 . GLY A 438 ? 34.63916 -5.99043 38.07490 1.000 23.61428 H ? A ? 385 HA2 1
   ATOM 10831 HA3 . GLY A 438 ? 34.19621 -4.48506 38.25406 1.000 23.61428 H ? A ? 385 HA3 1
   ATOM 10832 N . ASP A 439 ? 31.56203 -5.77301 38.52655 1.000 17.18323 N ? A ? 386 N 1
   ATOM 10833 CA . ASP A 439 ? 30.50829 -6.46650 39.28363 1.000 19.74053 C ? A ? 386 CA 1
   ATOM 10834 C . ASP A 439 ? 29.48483 -7.05481 38.34143 1.000 17.40756 C ? A ? 386 C 1
   ATOM 10835 O . ASP A 439 ? 29.49961 -6.80068 37.14030 1.000 17.87042 O ? A ? 386 O 1
   ATOM 10836 CB . ASP A 439 ? 29.90105 -5.61248 40.38495 1.000 18.62862 C ? A ? 386 CB 1
   ATOM 10837 CG . ASP A 439 ? 29.15676 -4.40355 39.80912 1.000 19.01393 C ? A ? 386 CG 1
   ATOM 10838 OD1 . ASP A 439 ? 28.06852 -4.62863 39.27213 1.000 16.23926 O ? A ? 386 OD1 1
   ATOM 10839 OD2 . ASP A 439 ? 29.66161 -3.30285 39.97917 1.000 19.85032 O ? A ? 386 OD2 1
   ATOM 10840 H . ASP A 439 ? 31.29069 -5.36826 37.81793 1.000 20.65012 H ? A ? 386 H 1
   ATOM 10841 HA . ASP A 439 ? 30.91584 -7.22230 39.73482 1.000 23.71888 H ? A ? 386 HA 1
   ATOM 10842 HB2 . ASP A 439 ? 29.27048 -6.14550 40.89404 1.000 22.38459 H ? A ? 386 HB2 1
   ATOM 10843 HB3 . ASP A 439 ? 30.60676 -5.28843 40.96621 1.000 22.38459 H ? A ? 386 HB3 1
   ATOM 10844 N . MET A 440 ? 28.58326 -7.84724 38.91426 1.000 16.87658 N ? A ? 387 N 1
   ATOM 10845 CA . MET A 440 ? 27.57613 -8.55958 38.13024 1.000 19.61131 C ? A ? 387 CA 1
   ATOM 10846 C . MET A 440 ? 26.16791 -8.01313 38.38271 1.000 17.88139 C ? A ? 387 C 1
   ATOM 10847 O . MET A 440 ? 25.18432 -8.66098 38.03999 1.000 20.19183 O ? A ? 387 O 1
   ATOM 10848 H . MET A 440 ? 28.53381 -7.98968 39.76094 1.000 20.28215 H ? A ? 387 H 1
   ATOM 10849 HA . MET A 440 ? 27.79512 -8.43902 37.19301 1.000 23.56382 H ? A ? 387 HA 1
   ATOM 10850 CB A MET A 440 ? 27.62603 -10.08751 38.30417 0.413 29.38246 C ? A ? 387 CB 1
   ATOM 10851 CG A MET A 440 ? 28.40082 -10.62132 39.50157 0.413 47.38358 C ? A ? 387 CG 1
   ATOM 10852 SD A MET A 440 ? 28.57209 -12.43272 39.48718 0.413 44.00260 S ? A ? 387 SD 1
   ATOM 10853 CE A MET A 440 ? 30.02299 -12.65074 38.45997 0.413 43.45080 C ? A ? 387 CE 1
   ATOM 10854 HB2 A MET A 440 ? 26.71492 -10.40869 38.39149 0.413 35.28920 H ? A ? 387 HB2 1
   ATOM 10855 HB3 A MET A 440 ? 28.03654 -10.46576 37.51088 0.413 35.28920 H ? A ? 387 HB3 1
   ATOM 10856 HG2 A MET A 440 ? 29.29134 -10.23679 39.49758 0.413 56.89054 H ? A ? 387 HG2 1
   ATOM 10857 HG3 A MET A 440 ? 27.93522 -10.37150 40.31502 0.413 56.89054 H ? A ? 387 HG3 1
   ATOM 10858 HE1 A MET A 440 ? 30.20201 -13.59918 38.36351 0.413 52.17121 H ? A ? 387 HE1 1
   ATOM 10859 HE2 A MET A 440 ? 29.85630 -12.25543 37.59000 0.413 52.17121 H ? A ? 387 HE2 1
   ATOM 10860 HE3 A MET A 440 ? 30.77813 -12.21293 38.88304 0.413 52.17121 H ? A ? 387 HE3 1
   ATOM 10861 CB B MET A 440 ? 27.62086 -10.07723 38.39809 0.587 29.37410 C ? A ? 387 CB 1
   ATOM 10862 CG B MET A 440 ? 27.11567 -10.54410 39.76875 0.587 41.86669 C ? A ? 387 CG 1
   ATOM 10863 SD B MET A 440 ? 27.41088 -12.29770 40.17576 0.587 51.50465 S ? A ? 387 SD 1
   ATOM 10864 CE B MET A 440 ? 26.45545 -13.14935 38.92070 0.587 45.15895 C ? A ? 387 CE 1
   ATOM 10865 HB2 B MET A 440 ? 27.07459 -10.51762 37.72834 0.587 35.27916 H ? A ? 387 HB2 1
   ATOM 10866 HB3 B MET A 440 ? 28.54227 -10.37002 38.31957 0.587 35.27916 H ? A ? 387 HB3 1
   ATOM 10867 HG2 B MET A 440 ? 27.55634 -10.01404 40.45120 0.587 50.27027 H ? A ? 387 HG2 1
   ATOM 10868 HG3 B MET A 440 ? 26.15711 -10.39980 39.80408 0.587 50.27027 H ? A ? 387 HG3 1
   ATOM 10869 HE1 B MET A 440 ? 26.65718 -14.09735 38.95937 0.587 54.22099 H ? A ? 387 HE1 1
   ATOM 10870 HE2 B MET A 440 ? 25.51138 -13.00487 39.09029 0.587 54.22099 H ? A ? 387 HE2 1
   ATOM 10871 HE3 B MET A 440 ? 26.69283 -12.79593 38.04912 0.587 54.22099 H ? A ? 387 HE3 1
   ATOM 10872 N . MET A 441 ? 26.03532 -6.84736 38.98675 1.000 13.39080 N ? A ? 388 N 1
   ATOM 10873 CA . MET A 441 ? 24.70902 -6.29528 39.24410 1.000 11.75766 C ? A ? 388 CA 1
   ATOM 10874 C . MET A 441 ? 24.22412 -5.55582 38.00930 1.000 13.38956 C ? A ? 388 C 1
   ATOM 10875 O . MET A 441 ? 25.00238 -5.15917 37.13797 1.000 13.68679 O ? A ? 388 O 1
   ATOM 10876 H . MET A 441 ? 26.68873 -6.35763 39.25662 1.000 16.09921 H ? A ? 388 H 1
   ATOM 10877 HA . MET A 441 ? 24.10963 -7.02075 39.47934 1.000 14.13944 H ? A ? 388 HA 1
   ATOM 10878 CB A MET A 441 ? 24.74073 -5.30548 40.39028 0.714 13.44348 C ? A ? 388 CB 1
   ATOM 10879 CG A MET A 441 ? 25.07084 -5.93343 41.69166 0.714 13.39043 C ? A ? 388 CG 1
   ATOM 10880 SD A MET A 441 ? 24.40259 -7.54780 42.08565 0.714 19.31693 S ? A ? 388 SD 1
   ATOM 10881 CE A MET A 441 ? 25.15434 -7.68549 43.72603 0.714 26.31838 C ? A ? 388 CE 1
   ATOM 10882 HB2 A MET A 441 ? 25.41276 -4.63106 40.20473 0.714 16.16242 H ? A ? 388 HB2 1
   ATOM 10883 HB3 A MET A 441 ? 23.86778 -4.89044 40.47147 0.714 16.16242 H ? A ? 388 HB3 1
   ATOM 10884 HG2 A MET A 441 ? 26.03585 -6.02196 41.73432 0.714 16.09876 H ? A ? 388 HG2 1
   ATOM 10885 HG3 A MET A 441 ? 24.76147 -5.33462 42.38924 0.714 16.09876 H ? A ? 388 HG3 1
   ATOM 10886 HE1 A MET A 441 ? 24.67410 -8.35468 44.23833 0.714 31.61230 H ? A ? 388 HE1 1
   ATOM 10887 HE2 A MET A 441 ? 26.08280 -7.94823 43.62688 0.714 31.61230 H ? A ? 388 HE2 1
   ATOM 10888 HE3 A MET A 441 ? 25.09967 -6.82565 44.17165 0.714 31.61230 H ? A ? 388 HE3 1
   ATOM 10889 CB C MET A 441 ? 24.67947 -5.30991 40.42011 0.286 13.43928 C ? A ? 388 CB 1
   ATOM 10890 CG C MET A 441 ? 25.87382 -5.31203 41.34645 0.286 22.70956 C ? A ? 388 CG 1
   ATOM 10891 SD C MET A 441 ? 26.16259 -6.88723 42.15337 0.286 17.21560 S ? A ? 388 SD 1
   ATOM 10892 CE C MET A 441 ? 25.48780 -6.68450 43.80701 0.286 23.26352 C ? A ? 388 CE 1
   ATOM 10893 HB2 C MET A 441 ? 24.60507 -4.41333 40.05748 0.286 16.15738 H ? A ? 388 HB2 1
   ATOM 10894 HB3 C MET A 441 ? 23.90143 -5.51416 40.96218 0.286 16.15738 H ? A ? 388 HB3 1
   ATOM 10895 HG2 C MET A 441 ? 26.66718 -5.09342 40.83293 0.286 27.28171 H ? A ? 388 HG2 1
   ATOM 10896 HG3 C MET A 441 ? 25.73294 -4.64712 42.03850 0.286 27.28171 H ? A ? 388 HG3 1
   ATOM 10897 HE1 C MET A 441 ? 25.66219 -7.48902 44.32007 0.286 27.94647 H ? A ? 388 HE1 1
   ATOM 10898 HE2 C MET A 441 ? 25.91386 -5.92307 44.23079 0.286 27.94647 H ? A ? 388 HE2 1
   ATOM 10899 HE3 C MET A 441 ? 24.53168 -6.53456 43.74174 0.286 27.94647 H ? A ? 388 HE3 1
   ATOM 10900 N A LEU A 442 ? 22.90508 -5.48071 37.88668 0.449 10.85608 N ? A ? 389 N 1
   ATOM 10901 CA A LEU A 442 ? 22.24902 -4.81563 36.75470 0.449 10.42760 C ? A ? 389 CA 1
   ATOM 10902 C A LEU A 442 ? 22.07383 -3.32959 37.04819 0.449 10.38986 C ? A ? 389 C 1
   ATOM 10903 O A LEU A 442 ? 21.38412 -2.95681 37.99921 0.449 9.49142 O ? A ? 389 O 1
   ATOM 10904 CB A LEU A 442 ? 20.87505 -5.44029 36.52529 0.449 12.14618 C ? A ? 389 CB 1
   ATOM 10905 CG A LEU A 442 ? 19.95905 -4.76376 35.49875 0.449 10.64972 C ? A ? 389 CG 1
   ATOM 10906 CD1 A LEU A 442 ? 20.57947 -4.86221 34.13272 0.449 10.31155 C ? A ? 389 CD1 1
   ATOM 10907 CD2 A LEU A 442 ? 18.57532 -5.38601 35.54488 0.449 10.00641 C ? A ? 389 CD2 1
   ATOM 10908 H A LEU A 442 ? 22.35188 -5.81266 38.45534 0.449 13.05754 H ? A ? 389 H 1
   ATOM 10909 HA A LEU A 442 ? 22.80381 -4.91274 35.96497 0.449 12.54337 H ? A ? 389 HA 1
   ATOM 10910 HB2 A LEU A 442 ? 21.00950 -6.35274 36.22486 0.449 14.60566 H ? A ? 389 HB2 1
   ATOM 10911 HB3 A LEU A 442 ? 20.40127 -5.43609 37.37170 0.449 14.60566 H ? A ? 389 HB3 1
   ATOM 10912 HG A LEU A 442 ? 19.85213 -3.82200 35.70502 0.449 12.80990 H ? A ? 389 HG 1
   ATOM 10913 HD11 A LEU A 442 ? 19.96338 -4.49629 33.47894 0.449 12.40410 H ? A ? 389 HD11 1
   ATOM 10914 HD12 A LEU A 442 ? 21.40798 -4.35781 34.12506 0.449 12.40410 H ? A ? 389 HD12 1
   ATOM 10915 HD13 A LEU A 442 ? 20.75799 -5.79458 33.93341 0.449 12.40410 H ? A ? 389 HD13 1
   ATOM 10916 HD21 A LEU A 442 ? 18.00987 -4.94751 34.88999 0.449 12.03794 H ? A ? 389 HD21 1
   ATOM 10917 HD22 A LEU A 442 ? 18.64717 -6.33136 35.33978 0.449 12.03794 H ? A ? 389 HD22 1
   ATOM 10918 HD23 A LEU A 442 ? 18.20526 -5.26756 36.43366 0.449 12.03794 H ? A ? 389 HD23 1
   ATOM 10919 N B LEU A 442 ? 22.91838 -5.32527 37.97587 0.551 10.90935 N ? A ? 389 N 1
   ATOM 10920 CA B LEU A 442 ? 22.28060 -4.55391 36.90821 0.551 10.82693 C ? A ? 389 CA 1
   ATOM 10921 C B LEU A 442 ? 22.22883 -3.07239 37.27747 0.551 10.60477 C ? A ? 389 C 1
   ATOM 10922 O B LEU A 442 ? 21.86427 -2.71572 38.40071 0.551 13.21231 O ? A ? 389 O 1
   ATOM 10923 CB B LEU A 442 ? 20.85681 -5.07272 36.70218 0.551 11.58546 C ? A ? 389 CB 1
   ATOM 10924 CG B LEU A 442 ? 19.91156 -4.26150 35.80694 0.551 10.40593 C ? A ? 389 CG 1
   ATOM 10925 CD1 B LEU A 442 ? 20.43672 -4.29089 34.38932 0.551 10.85330 C ? A ? 389 CD1 1
   ATOM 10926 CD2 B LEU A 442 ? 18.45692 -4.76538 35.83283 0.551 10.67529 C ? A ? 389 CD2 1
   ATOM 10927 H B LEU A 442 ? 22.36594 -5.60926 38.57065 0.551 13.12147 H ? A ? 389 H 1
   ATOM 10928 HA B LEU A 442 ? 22.79277 -4.64255 36.08923 0.551 13.02256 H ? A ? 389 HA 1
   ATOM 10929 HB2 B LEU A 442 ? 20.92061 -5.95714 36.30896 0.551 13.93280 H ? A ? 389 HB2 1
   ATOM 10930 HB3 B LEU A 442 ? 20.43503 -5.12690 37.57399 0.551 13.93280 H ? A ? 389 HB3 1
   ATOM 10931 HG B LEU A 442 ? 19.88577 -3.35387 36.14816 0.551 12.51736 H ? A ? 389 HG 1
   ATOM 10932 HD11 B LEU A 442 ? 19.78923 -3.86793 33.80385 0.551 13.05421 H ? A ? 389 HD11 1
   ATOM 10933 HD12 B LEU A 442 ? 21.27825 -3.80976 34.35425 0.551 13.05421 H ? A ? 389 HD12 1
   ATOM 10934 HD13 B LEU A 442 ? 20.57171 -5.21339 34.12161 0.551 13.05421 H ? A ? 389 HD13 1
   ATOM 10935 HD21 B LEU A 442 ? 17.92170 -4.21571 35.23927 0.551 12.84059 H ? A ? 389 HD21 1
   ATOM 10936 HD22 B LEU A 442 ? 18.43721 -5.68868 35.53615 0.551 12.84059 H ? A ? 389 HD22 1
   ATOM 10937 HD23 B LEU A 442 ? 18.11676 -4.70178 36.73900 0.551 12.84059 H ? A ? 389 HD23 1
   ATOM 10938 N A HIS A 443 ? 22.69171 -2.49876 36.21842 0.449 9.56578 N ? A ? 390 N 1
   ATOM 10939 CA A HIS A 443 ? 22.62192 -1.04526 36.34373 0.449 9.73032 C ? A ? 390 CA 1
   ATOM 10940 C A HIS A 443 ? 21.92293 -0.45036 35.12005 0.449 10.37938 C ? A ? 390 C 1
   ATOM 10941 O A HIS A 443 ? 22.53173 -0.32509 34.04007 0.449 8.16257 O ? A ? 390 O 1
   ATOM 10942 CB A HIS A 443 ? 24.02291 -0.43112 36.53143 0.449 10.68252 C ? A ? 390 CB 1
   ATOM 10943 CG A HIS A 443 ? 24.87040 -1.11916 37.56681 0.449 8.68501 C ? A ? 390 CG 1
   ATOM 10944 ND1 A HIS A 443 ? 24.73328 -0.90404 38.91948 0.449 10.85667 N ? A ? 390 ND1 1
   ATOM 10945 CD2 A HIS A 443 ? 25.87945 -2.01999 37.42583 0.449 11.22309 C ? A ? 390 CD2 1
   ATOM 10946 CE1 A HIS A 443 ? 25.61111 -1.65353 39.57014 0.449 12.21092 C ? A ? 390 CE1 1
   ATOM 10947 NE2 A HIS A 443 ? 26.31898 -2.33780 38.68711 0.449 11.64699 N ? A ? 390 NE2 1
   ATOM 10948 H A HIS A 443 ? 23.17237 -2.75896 35.55444 0.449 11.50918 H ? A ? 390 H 1
   ATOM 10949 HA A HIS A 443 ? 22.09152 -0.82632 37.12581 0.449 11.70663 H ? A ? 390 HA 1
   ATOM 10950 HB2 A HIS A 443 ? 24.49685 -0.47794 35.68639 0.449 12.84927 H ? A ? 390 HB2 1
   ATOM 10951 HB3 A HIS A 443 ? 23.92097 0.49425 36.80381 0.449 12.84927 H ? A ? 390 HB3 1
   ATOM 10952 HD2 A HIS A 443 ? 26.20996 -2.35762 36.62480 0.449 13.49795 H ? A ? 390 HD2 1
   ATOM 10953 HE1 A HIS A 443 ? 25.71256 -1.69198 40.49379 0.449 14.68335 H ? A ? 390 HE1 1
   ATOM 10954 HE2 A HIS A 443 ? 26.95082 -2.89098 38.87249 0.449 14.00664 H ? A ? 390 HE2 1
   ATOM 10955 N B HIS A 443 ? 22.64600 -2.22261 36.33916 0.551 8.92969 N ? A ? 390 N 1
   ATOM 10956 CA B HIS A 443 ? 22.66240 -0.76876 36.50958 0.551 10.41957 C ? A ? 390 CA 1
   ATOM 10957 C B HIS A 443 ? 21.98218 -0.10719 35.31306 0.551 10.19079 C ? A ? 390 C 1
   ATOM 10958 O B HIS A 443 ? 22.63317 0.18640 34.29254 0.551 9.32070 O ? A ? 390 O 1
   ATOM 10959 CB B HIS A 443 ? 24.11153 -0.27208 36.62521 0.551 10.86840 C ? A ? 390 CB 1
   ATOM 10960 CG B HIS A 443 ? 24.96068 -1.09503 37.53410 0.551 8.88036 C ? A ? 390 CG 1
   ATOM 10961 ND1 B HIS A 443 ? 24.79870 -1.09616 38.89490 0.551 11.48112 N ? A ? 390 ND1 1
   ATOM 10962 CD2 B HIS A 443 ? 25.97013 -1.96276 37.26662 0.551 11.46955 C ? A ? 390 CD2 1
   ATOM 10963 CE1 B HIS A 443 ? 25.68230 -1.92245 39.43580 0.551 11.27013 C ? A ? 390 CE1 1
   ATOM 10964 NE2 B HIS A 443 ? 26.40466 -2.45833 38.46694 0.551 11.87771 N ? A ? 390 NE2 1
   ATOM 10965 H B HIS A 443 ? 22.93428 -2.47287 35.56853 0.551 10.74587 H ? A ? 390 H 1
   ATOM 10966 HA B HIS A 443 ? 22.16009 -0.53902 37.30695 0.551 12.53373 H ? A ? 390 HA 1
   ATOM 10967 HB2 B HIS A 443 ? 24.51796 -0.28952 35.74464 0.551 13.07233 H ? A ? 390 HB2 1
   ATOM 10968 HB3 B HIS A 443 ? 24.10342 0.63493 36.96896 0.551 13.07233 H ? A ? 390 HB3 1
   ATOM 10969 HD2 B HIS A 443 ? 26.30377 -2.17979 36.42610 0.551 13.79371 H ? A ? 390 HD2 1
   ATOM 10970 HE1 B HIS A 443 ? 25.77814 -2.09618 40.34439 0.551 13.55439 H ? A ? 390 HE1 1
   ATOM 10971 HE2 B HIS A 443 ? 27.04271 -3.02511 38.57306 0.551 14.28350 H ? A ? 390 HE2 1
   ATOM 10972 N A PRO A 444 ? 20.65703 -0.10057 35.21273 0.449 9.38803 N ? A ? 391 N 1
   ATOM 10973 CA A PRO A 444 ? 20.06157 0.74486 34.16434 0.449 9.95786 C ? A ? 391 CA 1
   ATOM 10974 C A PRO A 444 ? 20.54038 2.17011 34.39907 0.449 10.39841 C ? A ? 391 C 1
   ATOM 10975 O A PRO A 444 ? 20.29241 2.76233 35.45212 0.449 12.53939 O ? A ? 391 O 1
   ATOM 10976 CB A PRO A 444 ? 18.54948 0.59060 34.40157 0.449 10.27910 C ? A ? 391 CB 1
   ATOM 10977 CG A PRO A 444 ? 18.40458 -0.65672 35.34492 0.449 8.99846 C ? A ? 391 CG 1
   ATOM 10978 CD A PRO A 444 ? 19.65134 -0.54594 36.19408 0.449 9.10490 C ? A ? 391 CD 1
   ATOM 10979 HA A PRO A 444 ? 20.26517 0.43939 33.26649 0.449 11.97968 H ? A ? 391 HA 1
   ATOM 10980 HB2 A PRO A 444 ? 18.19994 1.38908 34.82720 0.449 12.36517 H ? A ? 391 HB2 1
   ATOM 10981 HB3 A PRO A 444 ? 18.09743 0.44007 33.55665 0.449 12.36517 H ? A ? 391 HB3 1
   ATOM 10982 HG2 A PRO A 444 ? 17.59874 -0.59069 35.88079 0.449 10.82839 H ? A ? 391 HG2 1
   ATOM 10983 HG3 A PRO A 444 ? 18.39375 -1.47827 34.82933 0.449 10.82839 H ? A ? 391 HG3 1
   ATOM 10984 HD2 A PRO A 444 ? 19.53672 0.11010 36.89933 0.449 10.95612 H ? A ? 391 HD2 1
   ATOM 10985 HD3 A PRO A 444 ? 19.89174 -1.40471 36.57569 0.449 10.95612 H ? A ? 391 HD3 1
   ATOM 10986 N B PRO A 444 ? 20.67778 0.13558 35.39472 0.551 8.77141 N ? A ? 391 N 1
   ATOM 10987 CA B PRO A 444 ? 19.99565 0.84421 34.30021 0.551 9.85169 C ? A ? 391 CA 1
   ATOM 10988 C B PRO A 444 ? 20.42585 2.27583 34.34626 0.551 10.30291 C ? A ? 391 C 1
   ATOM 10989 O B PRO A 444 ? 19.95333 3.02797 35.18217 0.551 9.25507 O ? A ? 391 O 1
   ATOM 10990 CB B PRO A 444 ? 18.49474 0.73959 34.64491 0.551 10.48536 C ? A ? 391 CB 1
   ATOM 10991 CG B PRO A 444 ? 18.39857 -0.06769 35.84813 0.551 12.87127 C ? A ? 391 CG 1
   ATOM 10992 CD B PRO A 444 ? 19.73574 -0.13809 36.49909 0.551 8.85561 C ? A ? 391 CD 1
   ATOM 10993 HA B PRO A 444 ? 20.14295 0.41987 33.44047 0.551 11.85227 H ? A ? 391 HA 1
   ATOM 10994 HB2 B PRO A 444 ? 18.13614 1.62736 34.80038 0.551 12.61268 H ? A ? 391 HB2 1
   ATOM 10995 HB3 B PRO A 444 ? 18.02335 0.31522 33.91101 0.551 12.61268 H ? A ? 391 HB3 1
   ATOM 10996 HG2 B PRO A 444 ? 17.75836 0.34264 36.45034 0.551 15.47577 H ? A ? 391 HG2 1
   ATOM 10997 HG3 B PRO A 444 ? 18.10147 -0.95844 35.60484 0.551 15.47577 H ? A ? 391 HG3 1
   ATOM 10998 HD2 B PRO A 444 ? 19.81568 0.53441 37.19354 0.551 10.65698 H ? A ? 391 HD2 1
   ATOM 10999 HD3 B PRO A 444 ? 19.89035 -1.02009 36.87202 0.551 10.65698 H ? A ? 391 HD3 1
   ATOM 11000 N . PHE A 445 ? 21.32960 2.68512 33.47015 1.000 11.10333 N ? A ? 392 N 1
   ATOM 11001 CA . PHE A 445 ? 21.98070 3.97415 33.63533 1.000 11.03608 C ? A ? 392 CA 1
   ATOM 11002 C . PHE A 445 ? 21.20830 5.08571 32.97079 1.000 10.72302 C ? A ? 392 C 1
   ATOM 11003 O . PHE A 445 ? 20.91951 4.98511 31.77718 1.000 12.10352 O ? A ? 392 O 1
   ATOM 11004 CB . PHE A 445 ? 23.42644 3.93124 33.14926 1.000 11.99858 C ? A ? 392 CB 1
   ATOM 11005 CG . PHE A 445 ? 24.21771 5.08512 33.68591 1.000 12.26491 C ? A ? 392 CG 1
   ATOM 11006 CD1 . PHE A 445 ? 24.65464 5.07236 35.01657 1.000 12.09680 C ? A ? 392 CD1 1
   ATOM 11007 CD2 . PHE A 445 ? 24.46669 6.20000 32.92325 1.000 13.12413 C ? A ? 392 CD2 1
   ATOM 11008 CE1 . PHE A 445 ? 25.34862 6.14596 35.55135 1.000 13.66207 C ? A ? 392 CE1 1
   ATOM 11009 CE2 . PHE A 445 ? 25.18415 7.26594 33.47821 1.000 12.97143 C ? A ? 392 CE2 1
   ATOM 11010 CZ . PHE A 445 ? 25.59098 7.21964 34.75045 1.000 13.21279 C ? A ? 392 CZ 1
   ATOM 11011 HA . PHE A 445 ? 21.98240 4.17883 34.58349 1.000 13.27354 H ? A ? 392 HA 1
   ATOM 11012 HB2 . PHE A 445 ? 23.84221 3.10837 33.45078 1.000 14.42854 H ? A ? 392 HB2 1
   ATOM 11013 HB3 . PHE A 445 ? 23.44078 3.97452 32.18033 1.000 14.42854 H ? A ? 392 HB3 1
   ATOM 11014 HD1 . PHE A 445 ? 24.47615 4.33155 35.54972 1.000 14.54641 H ? A ? 392 HD1 1
   ATOM 11015 HD2 . PHE A 445 ? 24.16130 6.24618 32.04603 1.000 15.77920 H ? A ? 392 HD2 1
   ATOM 11016 HE1 . PHE A 445 ? 25.64106 6.13329 36.43409 1.000 16.42473 H ? A ? 392 HE1 1
   ATOM 11017 HE2 . PHE A 445 ? 25.37918 8.01174 32.95797 1.000 15.59595 H ? A ? 392 HE2 1
   ATOM 11018 HZ . PHE A 445 ? 26.05534 7.94547 35.10037 1.000 15.88559 H ? A ? 392 HZ 1
   ATOM 11019 H A PHE A 445 ? 21.50664 2.29986 32.72194 0.449 13.35424 H ? A ? 392 H 1
   ATOM 11020 H B PHE A 445 ? 21.58017 2.23896 32.77896 0.551 13.35424 H ? A ? 392 H 1
   ATOM 11021 N . HIS A 446 ? 20.84580 6.08570 33.75408 1.000 10.59805 N ? A ? 393 N 1
   ATOM 11022 CA . HIS A 446 ? 19.95305 7.15165 33.33733 1.000 10.16375 C ? A ? 393 CA 1
   ATOM 11023 C . HIS A 446 ? 20.68539 8.48153 33.40004 1.000 10.59739 C ? A ? 393 C 1
   ATOM 11024 O . HIS A 446 ? 21.44464 8.76369 34.32409 1.000 11.11993 O ? A ? 393 O 1
   ATOM 11025 CB . HIS A 446 ? 18.66180 7.16362 34.28649 1.000 13.35115 C ? A ? 393 CB 1
   ATOM 11026 CG . HIS A 446 ? 17.77878 8.34675 34.12259 1.000 12.79747 C ? A ? 393 CG 1
   ATOM 11027 ND1 . HIS A 446 ? 17.26972 8.67955 32.89846 1.000 15.38017 N ? A ? 393 ND1 1
   ATOM 11028 CD2 . HIS A 446 ? 17.35309 9.28315 34.99135 1.000 11.97243 C ? A ? 393 CD2 1
   ATOM 11029 CE1 . HIS A 446 ? 16.60113 9.80453 33.02177 1.000 13.38661 C ? A ? 393 CE1 1
   ATOM 11030 NE2 . HIS A 446 ? 16.55285 10.12834 34.28757 1.000 11.92689 N ? A ? 393 NE2 1
   ATOM 11031 H . HIS A 446 ? 21.11529 6.17255 34.56614 1.000 12.74790 H ? A ? 393 H 1
   ATOM 11032 HA . HIS A 446 ? 19.66463 7.02852 32.41942 1.000 12.22674 H ? A ? 393 HA 1
   ATOM 11033 HB2 . HIS A 446 ? 18.13106 6.37482 34.09412 1.000 16.05162 H ? A ? 393 HB2 1
   ATOM 11034 HB3 . HIS A 446 ? 18.95838 7.14684 35.20988 1.000 16.05162 H ? A ? 393 HB3 1
   ATOM 11035 HD1 . HIS A 446 ? 17.36971 8.23000 32.17217 1.000 18.48645 H ? A ? 393 HD1 1
   ATOM 11036 HD2 . HIS A 446 ? 17.56466 9.34075 35.89513 1.000 14.39716 H ? A ? 393 HD2 1
   ATOM 11037 HE1 . HIS A 446 ? 16.22453 10.29010 32.32371 1.000 16.09417 H ? A ? 393 HE1 1
   ATOM 11038 N . ILE A 447 ? 20.49572 9.29518 32.37699 1.000 11.63867 N ? A ? 394 N 1
   ATOM 11039 CA . ILE A 447 ? 21.13807 10.60443 32.27474 1.000 11.01875 C ? A ? 394 CA 1
   ATOM 11040 C . ILE A 447 ? 20.03393 11.65965 32.15865 1.000 10.40266 C ? A ? 394 C 1
   ATOM 11041 O . ILE A 447 ? 19.17891 11.54122 31.28730 1.000 11.14892 O ? A ? 394 O 1
   ATOM 11042 CB . ILE A 447 ? 22.07536 10.68725 31.06933 1.000 11.87682 C ? A ? 394 CB 1
   ATOM 11043 CG1 . ILE A 447 ? 23.17143 9.65912 31.11271 1.000 12.72628 C ? A ? 394 CG1 1
   ATOM 11044 CG2 . ILE A 447 ? 22.68077 12.11749 30.99366 1.000 12.63012 C ? A ? 394 CG2 1
   ATOM 11045 CD1 . ILE A 447 ? 23.94117 9.48417 29.82080 1.000 14.01339 C ? A ? 394 CD1 1
   ATOM 11046 H . ILE A 447 ? 19.98646 9.11090 31.70894 1.000 13.99664 H ? A ? 394 H 1
   ATOM 11047 HA . ILE A 447 ? 21.65085 10.77050 33.08120 1.000 13.25275 H ? A ? 394 HA 1
   ATOM 11048 HB . ILE A 447 ? 21.55023 10.49783 30.27607 1.000 14.28243 H ? A ? 394 HB 1
   ATOM 11049 HG12 . ILE A 447 ? 23.80818 9.91868 31.79687 1.000 15.30178 H ? A ? 394 HG12 1
   ATOM 11050 HG13 . ILE A 447 ? 22.77782 8.80072 31.33435 1.000 15.30178 H ? A ? 394 HG13 1
   ATOM 11051 HG21 . ILE A 447 ? 23.33470 12.14614 30.27781 1.000 15.18639 H ? A ? 394 HG21 1
   ATOM 11052 HG22 . ILE A 447 ? 21.96921 12.75269 30.81729 1.000 15.18639 H ? A ? 394 HG22 1
   ATOM 11053 HG23 . ILE A 447 ? 23.10726 12.32506 31.83978 1.000 15.18639 H ? A ? 394 HG23 1
   ATOM 11054 HD11 . ILE A 447 ? 24.58953 8.77155 29.93352 1.000 16.84631 H ? A ? 394 HD11 1
   ATOM 11055 HD12 . ILE A 447 ? 23.31993 9.25699 29.11133 1.000 16.84631 H ? A ? 394 HD12 1
   ATOM 11056 HD13 . ILE A 447 ? 24.39574 10.31451 29.60912 1.000 16.84631 H ? A ? 394 HD13 1
   ATOM 11057 N . HIS A 448 ? 20.02544 12.62841 33.06794 1.000 10.85704 N ? A ? 395 N 1
   ATOM 11058 CA . HIS A 448 ? 19.04447 13.69898 33.05408 1.000 10.83150 C ? A ? 395 CA 1
   ATOM 11059 C . HIS A 448 ? 19.28645 14.64391 31.88917 1.000 11.29117 C ? A ? 395 C 1
   ATOM 11060 O . HIS A 448 ? 20.38637 14.74522 31.36171 1.000 14.21110 O ? A ? 395 O 1
   ATOM 11061 CB . HIS A 448 ? 19.10801 14.50489 34.32555 1.000 12.84545 C ? A ? 395 CB 1
   ATOM 11062 CG . HIS A 448 ? 18.61423 13.78555 35.54997 1.000 12.34638 C ? A ? 395 CG 1
   ATOM 11063 ND1 . HIS A 448 ? 18.10195 14.45821 36.63603 1.000 15.17817 N ? A ? 395 ND1 1
   ATOM 11064 CD2 . HIS A 448 ? 18.54181 12.47341 35.86077 1.000 13.25552 C ? A ? 395 CD2 1
   ATOM 11065 CE1 . HIS A 448 ? 17.69519 13.59485 37.55017 1.000 15.28147 C ? A ? 395 CE1 1
   ATOM 11066 NE2 . HIS A 448 ? 18.00411 12.38733 37.12328 1.000 11.32300 N ? A ? 395 NE2 1
   ATOM 11067 H . HIS A 448 ? 20.58894 12.68764 33.71491 1.000 13.05869 H ? A ? 395 H 1
   ATOM 11068 HA . HIS A 448 ? 18.16447 13.29971 32.96995 1.000 13.02805 H ? A ? 395 HA 1
   ATOM 11069 HB2 . HIS A 448 ? 20.03131 14.75509 34.48619 1.000 15.44479 H ? A ? 395 HB2 1
   ATOM 11070 HB3 . HIS A 448 ? 18.56341 15.29983 34.21426 1.000 15.44479 H ? A ? 395 HB3 1
   ATOM 11071 HD1 . HIS A 448 ? 18.05371 15.31376 36.70896 1.000 18.24404 H ? A ? 395 HD1 1
   ATOM 11072 HD2 . HIS A 448 ? 18.80574 11.76236 35.32258 1.000 15.93687 H ? A ? 395 HD2 1
   ATOM 11073 HE1 . HIS A 448 ? 17.26822 13.80211 38.34994 1.000 18.36801 H ? A ? 395 HE1 1
   ATOM 11074 N . GLY A 449 ? 18.23442 15.37408 31.52741 1.000 12.13774 N ? A ? 396 N 1
   ATOM 11075 CA . GLY A 449 ? 18.35831 16.52279 30.63031 1.000 14.07822 C ? A ? 396 CA 1
   ATOM 11076 C . GLY A 449 ? 18.38490 16.18883 29.17455 1.000 15.41332 C ? A ? 396 C 1
   ATOM 11077 O . GLY A 449 ? 18.70942 17.05956 28.36017 1.000 15.06036 O ? A ? 396 O 1
   ATOM 11078 H . GLY A 449 ? 17.42920 15.22441 31.78977 1.000 14.59553 H ? A ? 396 H 1
   ATOM 11079 HA2 . GLY A 449 ? 17.60723 17.11736 30.78287 1.000 16.92411 H ? A ? 396 HA2 1
   ATOM 11080 HA3 . GLY A 449 ? 19.18063 16.99249 30.84026 1.000 16.92411 H ? A ? 396 HA3 1
   ATOM 11081 N . THR A 450 ? 18.10611 14.94286 28.78339 1.000 13.53895 N ? A ? 397 N 1
   ATOM 11082 CA . THR A 450 ? 18.39693 14.53338 27.42092 1.000 11.63908 C ? A ? 397 CA 1
   ATOM 11083 C . THR A 450 ? 17.54367 13.34659 27.00965 1.000 13.79429 C ? A ? 397 C 1
   ATOM 11084 O . THR A 450 ? 16.97026 12.65900 27.85332 1.000 14.72073 O ? A ? 397 O 1
   ATOM 11085 CB . THR A 450 ? 19.88985 14.16167 27.27800 1.000 14.19488 C ? A ? 397 CB 1
   ATOM 11086 OG1 . THR A 450 ? 20.26337 13.91340 25.94185 1.000 14.83352 O ? A ? 397 OG1 1
   ATOM 11087 CG2 . THR A 450 ? 20.19189 12.88557 28.10948 1.000 16.44589 C ? A ? 397 CG2 1
   ATOM 11088 H . THR A 450 ? 17.75661 14.33495 29.28129 1.000 16.27698 H ? A ? 397 H 1
   ATOM 11089 HA . THR A 450 ? 18.16644 15.26885 26.83198 1.000 13.99714 H ? A ? 397 HA 1
   ATOM 11090 HB . THR A 450 ? 20.41118 14.91469 27.59748 1.000 17.06410 H ? A ? 397 HB 1
   ATOM 11091 HG1 . THR A 450 ? 19.93373 14.49898 25.43784 1.000 17.83047 H ? A ? 397 HG1 1
   ATOM 11092 HG21 . THR A 450 ? 21.14978 12.78160 28.22149 1.000 19.76531 H ? A ? 397 HG21 1
   ATOM 11093 HG22 . THR A 450 ? 19.77825 12.95393 28.98420 1.000 19.76531 H ? A ? 397 HG22 1
   ATOM 11094 HG23 . THR A 450 ? 19.84125 12.10324 27.65572 1.000 19.76531 H ? A ? 397 HG23 1
   ATOM 11095 N . GLN A 451 ? 17.43465 13.11917 25.68565 1.000 10.83364 N ? A ? 398 N 1
   ATOM 11096 CA . GLN A 451 ? 17.10655 11.82328 25.12427 1.000 11.37583 C ? A ? 398 CA 1
   ATOM 11097 C . GLN A 451 ? 18.24370 11.48468 24.18641 1.000 14.15049 C ? A ? 398 C 1
   ATOM 11098 O . GLN A 451 ? 18.58920 12.28793 23.32066 1.000 15.48066 O ? A ? 398 O 1
   ATOM 11099 CB . GLN A 451 ? 15.76015 11.85452 24.37130 1.000 12.35232 C ? A ? 398 CB 1
   ATOM 11100 CG . GLN A 451 ? 14.55576 12.01228 25.30728 1.000 11.03423 C ? A ? 398 CG 1
   ATOM 11101 CD . GLN A 451 ? 14.35045 10.77233 26.17852 1.000 10.52643 C ? A ? 398 CD 1
   ATOM 11102 OE1 . GLN A 451 ? 14.75040 9.68129 25.79113 1.000 11.01114 O ? A ? 398 OE1 1
   ATOM 11103 NE2 . GLN A 451 ? 13.69595 10.94559 27.31935 1.000 10.70962 N ? A ? 398 NE2 1
   ATOM 11104 H . GLN A 451 ? 17.55228 13.72646 25.08819 1.000 13.03062 H ? A ? 398 H 1
   ATOM 11105 HA . GLN A 451 ? 17.02515 11.14933 25.81714 1.000 13.68124 H ? A ? 398 HA 1
   ATOM 11106 HB2 . GLN A 451 ? 15.76108 12.60378 23.75525 1.000 14.85303 H ? A ? 398 HB2 1
   ATOM 11107 HB3 . GLN A 451 ? 15.65312 11.02342 23.88271 1.000 14.85303 H ? A ? 398 HB3 1
   ATOM 11108 HG2 . GLN A 451 ? 14.70119 12.77350 25.89062 1.000 13.27132 H ? A ? 398 HG2 1
   ATOM 11109 HG3 . GLN A 451 ? 13.75449 12.14836 24.77781 1.000 13.27132 H ? A ? 398 HG3 1
   ATOM 11110 HE21 . GLN A 451 ? 13.41050 11.72712 27.53691 1.000 12.88179 H ? A ? 398 HE21 1
   ATOM 11111 HE22 . GLN A 451 ? 13.55711 10.27639 27.84136 1.000 12.88179 H ? A ? 398 HE22 1
   ATOM 11112 N . PHE A 452 ? 18.85360 10.35805 24.38210 1.000 12.61233 N ? A ? 399 N 1
   ATOM 11113 CA . PHE A 452 ? 20.06590 9.96553 23.71154 1.000 13.10616 C ? A ? 399 CA 1
   ATOM 11114 C . PHE A 452 ? 19.85252 8.78750 22.79347 1.000 11.58062 C ? A ? 399 C 1
   ATOM 11115 O . PHE A 452 ? 18.76020 8.22176 22.71684 1.000 11.93194 O ? A ? 399 O 1
   ATOM 11116 CB . PHE A 452 ? 21.19753 9.75075 24.73946 1.000 11.31764 C ? A ? 399 CB 1
   ATOM 11117 CG . PHE A 452 ? 20.97175 8.66331 25.78852 1.000 10.39477 C ? A ? 399 CG 1
   ATOM 11118 CD1 . PHE A 452 ? 20.85541 7.35502 25.43126 1.000 10.07026 C ? A ? 399 CD1 1
   ATOM 11119 CD2 . PHE A 452 ? 20.92032 9.03075 27.10964 1.000 12.85808 C ? A ? 399 CD2 1
   ATOM 11120 CE1 . PHE A 452 ? 20.69424 6.36339 26.41536 1.000 11.43768 C ? A ? 399 CE1 1
   ATOM 11121 CE2 . PHE A 452 ? 20.74332 8.04103 28.11653 1.000 11.25493 C ? A ? 399 CE2 1
   ATOM 11122 CZ . PHE A 452 ? 20.64202 6.73296 27.73514 1.000 11.58884 C ? A ? 399 CZ 1
   ATOM 11123 H . PHE A 452 ? 18.57230 9.76039 24.93280 1.000 15.16504 H ? A ? 399 H 1
   ATOM 11124 HA . PHE A 452 ? 20.35185 10.67867 23.11945 1.000 15.75764 H ? A ? 399 HA 1
   ATOM 11125 HB2 . PHE A 452 ? 22.00353 9.51414 24.25441 1.000 13.61141 H ? A ? 399 HB2 1
   ATOM 11126 HB3 . PHE A 452 ? 21.33096 10.58369 25.21832 1.000 13.61141 H ? A ? 399 HB3 1
   ATOM 11127 HD1 . PHE A 452 ? 20.88260 7.11599 24.53292 1.000 12.11455 H ? A ? 399 HD1 1
   ATOM 11128 HD2 . PHE A 452 ? 21.00112 9.92635 27.34683 1.000 15.45994 H ? A ? 399 HD2 1
   ATOM 11129 HE1 . PHE A 452 ? 20.62393 5.46796 26.17419 1.000 13.75546 H ? A ? 399 HE1 1
   ATOM 11130 HE2 . PHE A 452 ? 20.69759 8.27926 29.01433 1.000 13.53616 H ? A ? 399 HE2 1
   ATOM 11131 HZ . PHE A 452 ? 20.53509 6.07742 28.38610 1.000 13.93685 H ? A ? 399 HZ 1
   ATOM 11132 N . ARG A 453 ? 20.88002 8.47751 21.99428 1.000 13.76044 N ? A ? 400 N 1
   ATOM 11133 CA . ARG A 453 ? 20.87383 7.30748 21.14927 1.000 12.29725 C ? A ? 400 CA 1
   ATOM 11134 C . ARG A 453 ? 21.90615 6.31777 21.67018 1.000 13.08896 C ? A ? 400 C 1
   ATOM 11135 O . ARG A 453 ? 23.03153 6.72770 21.99329 1.000 14.21204 O ? A ? 400 O 1
   ATOM 11136 CB . ARG A 453 ? 21.23723 7.64572 19.68059 1.000 14.94517 C ? A ? 400 CB 1
   ATOM 11137 CG . ARG A 453 ? 20.40178 8.78060 19.06646 1.000 18.55836 C ? A ? 400 CG 1
   ATOM 11138 CD . ARG A 453 ? 18.95358 8.41418 18.86342 1.000 18.88338 C ? A ? 400 CD 1
   ATOM 11139 NE . ARG A 453 ? 18.78605 7.31391 17.95329 1.000 19.91624 N ? A ? 400 NE 1
   ATOM 11140 CZ . ARG A 453 ? 18.93318 7.37721 16.63581 1.000 30.05299 C ? A ? 400 CZ 1
   ATOM 11141 NH1 . ARG A 453 ? 19.23526 8.50861 16.02725 1.000 26.82731 N ? A ? 400 NH1 1
   ATOM 11142 NH2 . ARG A 453 ? 18.78006 6.26878 15.90722 1.000 31.11051 N ? A ? 400 NH2 1
   ATOM 11143 H . ARG A 453 ? 21.59847 8.94613 21.93245 1.000 16.54278 H ? A ? 400 H 1
   ATOM 11144 HA . ARG A 453 ? 19.98477 6.92027 21.17246 1.000 14.78694 H ? A ? 400 HA 1
   ATOM 11145 HB2 . ARG A 453 ? 22.16849 7.91493 19.64628 1.000 17.96445 H ? A ? 400 HB2 1
   ATOM 11146 HB3 . ARG A 453 ? 21.10065 6.85360 19.13764 1.000 17.96445 H ? A ? 400 HB3 1
   ATOM 11147 HG2 . ARG A 453 ? 20.43361 9.54930 19.65721 1.000 22.30028 H ? A ? 400 HG2 1
   ATOM 11148 HG3 . ARG A 453 ? 20.77380 9.01170 18.20096 1.000 22.30028 H ? A ? 400 HG3 1
   ATOM 11149 HD2 . ARG A 453 ? 18.56810 8.16014 19.71651 1.000 22.69030 H ? A ? 400 HD2 1
   ATOM 11150 HD3 . ARG A 453 ? 18.48072 9.17938 18.50040 1.000 22.69030 H ? A ? 400 HD3 1
   ATOM 11151 HE . ARG A 453 ? 18.57295 6.55196 18.29036 1.000 23.92973 H ? A ? 400 HE 1
   ATOM 11152 HH11 . ARG A 453 ? 19.34163 9.22839 16.48572 1.000 32.22301 H ? A ? 400 HH11 1
   ATOM 11153 HH12 . ARG A 453 ? 19.32573 8.52611 15.17220 1.000 32.22301 H ? A ? 400 HH12 1
   ATOM 11154 HH21 . ARG A 453 ? 18.58816 5.52416 16.29233 1.000 37.36285 H ? A ? 400 HH21 1
   ATOM 11155 HH22 . ARG A 453 ? 18.87335 6.29950 15.05285 1.000 37.36285 H ? A ? 400 HH22 1
   ATOM 11156 N . ILE A 454 ? 21.55050 5.03855 21.77218 1.000 13.52273 N ? A ? 401 N 1
   ATOM 11157 CA . ILE A 454 ? 22.45396 3.99951 22.24071 1.000 11.21861 C ? A ? 401 CA 1
   ATOM 11158 C . ILE A 454 ? 23.29458 3.54559 21.05713 1.000 14.37822 C ? A ? 401 C 1
   ATOM 11159 O . ILE A 454 ? 22.77564 3.07283 20.04525 1.000 15.05874 O ? A ? 401 O 1
   ATOM 11160 CB . ILE A 454 ? 21.66714 2.82286 22.83746 1.000 10.97345 C ? A ? 401 CB 1
   ATOM 11161 CG1 . ILE A 454 ? 20.89397 3.20984 24.09423 1.000 12.50929 C ? A ? 401 CG1 1
   ATOM 11162 CG2 . ILE A 454 ? 22.70182 1.71703 23.18848 1.000 14.19752 C ? A ? 401 CG2 1
   ATOM 11163 CD1 . ILE A 454 ? 19.97722 2.11892 24.58853 1.000 13.38284 C ? A ? 401 CD1 1
   ATOM 11164 H . ILE A 454 ? 20.76903 4.74206 21.56971 1.000 16.25752 H ? A ? 401 H 1
   ATOM 11165 HA . ILE A 454 ? 23.04062 4.35542 22.92632 1.000 13.49258 H ? A ? 401 HA 1
   ATOM 11166 HB . ILE A 454 ? 21.01073 2.52368 22.18898 1.000 13.19838 H ? A ? 401 HB 1
   ATOM 11167 HG12 . ILE A 454 ? 21.52597 3.41172 24.80185 1.000 15.04139 H ? A ? 401 HG12 1
   ATOM 11168 HG13 . ILE A 454 ? 20.35158 3.99050 23.90116 1.000 15.04139 H ? A ? 401 HG13 1
   ATOM 11169 HG21 . ILE A 454 ? 22.35363 1.17824 23.91606 1.000 17.06727 H ? A ? 401 HG21 1
   ATOM 11170 HG22 . ILE A 454 ? 22.84834 1.16198 22.40659 1.000 17.06727 H ? A ? 401 HG22 1
   ATOM 11171 HG23 . ILE A 454 ? 23.53407 2.13693 23.45672 1.000 17.06727 H ? A ? 401 HG23 1
   ATOM 11172 HD11 . ILE A 454 ? 19.37315 2.48992 25.25061 1.000 16.08965 H ? A ? 401 HD11 1
   ATOM 11173 HD12 . ILE A 454 ? 19.47131 1.76785 23.83905 1.000 16.08965 H ? A ? 401 HD12 1
   ATOM 11174 HD13 . ILE A 454 ? 20.51135 1.41372 24.98641 1.000 16.08965 H ? A ? 401 HD13 1
   ATOM 11175 N . LEU A 455 ? 24.59677 3.65981 21.20372 1.000 13.28521 N ? A ? 402 N 1
   ATOM 11176 CA . LEU A 455 ? 25.54485 3.13668 20.21589 1.000 15.82248 C ? A ? 402 CA 1
   ATOM 11177 C . LEU A 455 ? 25.85938 1.67827 20.46881 1.000 12.87596 C ? A ? 402 C 1
   ATOM 11178 O . LEU A 455 ? 25.85919 0.84958 19.54209 1.000 16.19274 O ? A ? 402 O 1
   ATOM 11179 CB . LEU A 455 ? 26.81147 3.98998 20.25752 1.000 18.83958 C ? A ? 402 CB 1
   ATOM 11180 CG . LEU A 455 ? 26.54356 5.43991 19.94485 1.000 23.83213 C ? A ? 402 CG 1
   ATOM 11181 CD1 . LEU A 455 ? 27.91434 6.14719 19.75598 1.000 30.77549 C ? A ? 402 CD1 1
   ATOM 11182 CD2 . LEU A 455 ? 25.66001 5.65307 18.74459 1.000 34.01258 C ? A ? 402 CD2 1
   ATOM 11183 H . LEU A 455 ? 24.97435 4.04152 21.87553 1.000 15.97250 H ? A ? 402 H 1
   ATOM 11184 HA . LEU A 455 ? 25.17663 3.19707 19.32053 1.000 19.01722 H ? A ? 402 HA 1
   ATOM 11185 HB2 . LEU A 455 ? 27.19719 3.93925 21.14608 1.000 22.63774 H ? A ? 402 HB2 1
   ATOM 11186 HB3 . LEU A 455 ? 27.44174 3.65156 19.60243 1.000 22.63774 H ? A ? 402 HB3 1
   ATOM 11187 HG . LEU A 455 ? 26.04953 5.83016 20.68279 1.000 28.62880 H ? A ? 402 HG 1
   ATOM 11188 HD11 . LEU A 455 ? 27.76142 7.08364 19.55454 1.000 36.96084 H ? A ? 402 HD11 1
   ATOM 11189 HD12 . LEU A 455 ? 28.42782 6.06453 20.57476 1.000 36.96084 H ? A ? 402 HD12 1
   ATOM 11190 HD13 . LEU A 455 ? 28.38947 5.72458 19.02348 1.000 36.96084 H ? A ? 402 HD13 1
   ATOM 11191 HD21 . LEU A 455 ? 25.55186 6.60569 18.59725 1.000 40.84534 H ? A ? 402 HD21 1
   ATOM 11192 HD22 . LEU A 455 ? 26.07573 5.24361 17.96973 1.000 40.84534 H ? A ? 402 HD22 1
   ATOM 11193 HD23 . LEU A 455 ? 24.79645 5.24404 18.91151 1.000 40.84534 H ? A ? 402 HD23 1
   ATOM 11194 N . SER A 456 ? 26.10970 1.34245 21.73004 1.000 12.72527 N ? A ? 403 N 1
   ATOM 11195 CA . SER A 456 ? 26.34974 -0.02626 22.15313 1.000 17.43221 C ? A ? 403 CA 1
   ATOM 11196 C . SER A 456 ? 25.67646 -0.20802 23.51183 1.000 11.94250 C ? A ? 403 C 1
   ATOM 11197 O . SER A 456 ? 25.82925 0.61899 24.41854 1.000 13.75283 O ? A ? 403 O 1
   ATOM 11198 CB . SER A 456 ? 27.87301 -0.26281 22.30235 1.000 20.11696 C ? A ? 403 CB 1
   ATOM 11199 OG . SER A 456 ? 28.11673 -1.60568 22.69119 1.000 22.13071 O ? A ? 403 OG 1
   ATOM 11200 H . SER A 456 ? 26.14623 1.90869 22.37628 1.000 15.30057 H ? A ? 403 H 1
   ATOM 11201 HA . SER A 456 ? 25.98272 -0.66240 21.51947 1.000 20.94889 H ? A ? 403 HA 1
   ATOM 11202 HB2 . SER A 456 ? 28.30776 -0.09229 21.45216 1.000 24.17060 H ? A ? 403 HB2 1
   ATOM 11203 HB3 . SER A 456 ? 28.22443 0.33513 22.98048 1.000 24.17060 H ? A ? 403 HB3 1
   ATOM 11204 HG . SER A 456 ? 28.92748 -1.70546 22.88696 1.000 26.58709 H ? A ? 403 HG 1
   ATOM 11205 N . GLU A 457 ? 24.91176 -1.27833 23.62877 1.000 14.07022 N ? A ? 404 N 1
   ATOM 11206 CA . GLU A 457 ? 24.24352 -1.56407 24.88720 1.000 12.54197 C ? A ? 404 CA 1
   ATOM 11207 C . GLU A 457 ? 24.86760 -2.80806 25.48311 1.000 13.70593 C ? A ? 404 C 1
   ATOM 11208 O . GLU A 457 ? 24.64211 -3.91775 25.00454 1.000 13.85595 O ? A ? 404 O 1
   ATOM 11209 CB . GLU A 457 ? 22.73994 -1.77625 24.69008 1.000 14.15888 C ? A ? 404 CB 1
   ATOM 11210 CG . GLU A 457 ? 22.07399 -1.95676 26.03703 1.000 13.70677 C ? A ? 404 CG 1
   ATOM 11211 CD . GLU A 457 ? 20.60578 -1.57362 25.99417 1.000 12.97268 C ? A ? 404 CD 1
   ATOM 11212 OE1 . GLU A 457 ? 19.94484 -1.89211 24.99529 1.000 15.37029 O ? A ? 404 OE1 1
   ATOM 11213 OE2 . GLU A 457 ? 20.15959 -0.90969 26.91325 1.000 13.43207 O ? A ? 404 OE2 1
   ATOM 11214 H . GLU A 457 ? 24.76579 -1.84780 23.00107 1.000 16.91451 H ? A ? 404 H 1
   ATOM 11215 HA . GLU A 457 ? 24.37668 -0.81346 25.48699 1.000 15.08061 H ? A ? 404 HA 1
   ATOM 11216 HB2 . GLU A 457 ? 22.35430 -1.00240 24.25037 1.000 17.02090 H ? A ? 404 HB2 1
   ATOM 11217 HB3 . GLU A 457 ? 22.58812 -2.57141 24.15570 1.000 17.02090 H ? A ? 404 HB3 1
   ATOM 11218 HG2 . GLU A 457 ? 22.13795 -2.88725 26.30349 1.000 16.47837 H ? A ? 404 HG2 1
   ATOM 11219 HG3 . GLU A 457 ? 22.51651 -1.39325 26.69089 1.000 16.47837 H ? A ? 404 HG3 1
   ATOM 11220 N . ASN A 458 ? 25.64857 -2.59911 26.53746 1.000 14.47927 N ? A ? 405 N 1
   ATOM 11221 CA . ASN A 458 ? 26.24228 -3.66182 27.31000 1.000 16.17268 C ? A ? 405 CA 1
   ATOM 11222 C . ASN A 458 ? 27.02237 -4.59122 26.41700 1.000 17.94268 C ? A ? 405 C 1
   ATOM 11223 O . ASN A 458 ? 26.96732 -5.79531 26.55837 1.000 19.81971 O ? A ? 405 O 1
   ATOM 11224 CB . ASN A 458 ? 25.19385 -4.40993 28.14096 1.000 13.83549 C ? A ? 405 CB 1
   ATOM 11225 CG . ASN A 458 ? 25.76237 -4.94136 29.39370 1.000 12.36005 C ? A ? 405 CG 1
   ATOM 11226 OD1 . ASN A 458 ? 26.53773 -4.29877 30.04979 1.000 14.73497 O ? A ? 405 OD1 1
   ATOM 11227 ND2 . ASN A 458 ? 25.39278 -6.21998 29.71228 1.000 16.28681 N ? A ? 405 ND2 1
   ATOM 11228 H . ASN A 458 ? 25.85276 -1.81675 26.83041 1.000 17.40537 H ? A ? 405 H 1
   ATOM 11229 HA . ASN A 458 ? 26.86812 -3.27395 27.94149 1.000 19.43745 H ? A ? 405 HA 1
   ATOM 11230 HB2 . ASN A 458 ? 24.47324 -3.80180 28.36852 1.000 16.63283 H ? A ? 405 HB2 1
   ATOM 11231 HB3 . ASN A 458 ? 24.84870 -5.15473 27.62420 1.000 16.63283 H ? A ? 405 HB3 1
   ATOM 11232 HD21 . ASN A 458 ? 25.69058 -6.58734 30.43059 1.000 19.57442 H ? A ? 405 HD21 1
   ATOM 11233 HD22 . ASN A 458 ? 24.86272 -6.65610 29.19418 1.000 19.57442 H ? A ? 405 HD22 1
   ATOM 11234 N . GLY A 459 ? 27.69116 -4.00186 25.42172 1.000 17.92914 N ? A ? 406 N 1
   ATOM 11235 CA . GLY A 459 ? 28.59496 -4.70997 24.55545 1.000 22.51338 C ? A ? 406 CA 1
   ATOM 11236 C . GLY A 459 ? 28.03320 -5.28855 23.27707 1.000 25.43901 C ? A ? 406 C 1
   ATOM 11237 O . GLY A 459 ? 28.68490 -6.14465 22.66810 1.000 27.01743 O ? A ? 406 O 1
   ATOM 11238 H . GLY A 459 ? 27.62713 -3.16530 25.23287 1.000 21.54521 H ? A ? 406 H 1
   ATOM 11239 HA2 . GLY A 459 ? 29.30619 -4.10079 24.30256 1.000 27.04630 H ? A ? 406 HA2 1
   ATOM 11240 HA3 . GLY A 459 ? 28.97477 -5.44773 25.05780 1.000 27.04630 H ? A ? 406 HA3 1
   ATOM 11241 N . LYS A 460 ? 26.84293 -4.87717 22.84138 1.000 20.42141 N ? A ? 407 N 1
   ATOM 11242 CA . LYS A 460 ? 26.28108 -5.30789 21.56647 1.000 19.27643 C ? A ? 407 CA 1
   ATOM 11243 C . LYS A 460 ? 25.48227 -4.14049 20.99677 1.000 18.29777 C ? A ? 407 C 1
   ATOM 11244 O . LYS A 460 ? 25.02285 -3.30380 21.77318 1.000 17.81812 O ? A ? 407 O 1
   ATOM 11245 CB . LYS A 460 ? 25.27413 -6.46234 21.76400 1.000 26.09846 C ? A ? 407 CB 1
   ATOM 11246 CG . LYS A 460 ? 25.89071 -7.85724 21.87019 1.000 63.01852 C ? A ? 407 CG 1
   ATOM 11247 CD . LYS A 460 ? 24.80997 -8.93786 21.71359 1.000 68.57313 C ? A ? 407 CD 1
   ATOM 11248 CE . LYS A 460 ? 25.34696 -10.34556 21.96638 1.000 64.52849 C ? A ? 407 CE 1
   ATOM 11249 NZ . LYS A 460 ? 25.77421 -11.05313 20.72726 1.000 64.09948 N ? A ? 407 NZ 1
   ATOM 11250 H . LYS A 460 ? 26.33354 -4.33787 23.27644 1.000 24.53594 H ? A ? 407 H 1
   ATOM 11251 HA . LYS A 460 ? 27.00034 -5.57289 20.97203 1.000 23.16196 H ? A ? 407 HA 1
   ATOM 11252 HB2 . LYS A 460 ? 24.78086 -6.30083 22.58345 1.000 31.34839 H ? A ? 407 HB2 1
   ATOM 11253 HB3 . LYS A 460 ? 24.66698 -6.47115 21.00756 1.000 31.34839 H ? A ? 407 HB3 1
   ATOM 11254 HG2 . LYS A 460 ? 26.54971 -7.97549 21.16831 1.000 75.65246 H ? A ? 407 HG2 1
   ATOM 11255 HG3 . LYS A 460 ? 26.30894 -7.96233 22.73907 1.000 75.65246 H ? A ? 407 HG3 1
   ATOM 11256 HD2 . LYS A 460 ? 24.09812 -8.76916 22.35055 1.000 82.31801 H ? A ? 407 HD2 1
   ATOM 11257 HD3 . LYS A 460 ? 24.46009 -8.90783 20.80939 1.000 82.31801 H ? A ? 407 HD3 1
   ATOM 11258 HE2 . LYS A 460 ? 26.11671 -10.28608 22.55361 1.000 77.46443 H ? A ? 407 HE2 1
   ATOM 11259 HE3 . LYS A 460 ? 24.65066 -10.87565 22.38478 1.000 77.46443 H ? A ? 407 HE3 1
   ATOM 11260 HZ1 . LYS A 460 ? 26.07905 -11.86441 20.92973 1.000 76.94962 H ? A ? 407 HZ1 1
   ATOM 11261 HZ2 . LYS A 460 ? 25.08498 -11.13431 20.17006 1.000 76.94962 H ? A ? 407 HZ2 1
   ATOM 11262 HZ3 . LYS A 460 ? 26.42054 -10.59448 20.32230 1.000 76.94962 H ? A ? 407 HZ3 1
   ATOM 11263 N . PRO A 461 ? 25.29893 -4.05127 19.67636 1.000 17.96824 N ? A ? 408 N 1
   ATOM 11264 CA . PRO A 461 ? 24.40655 -3.01751 19.13486 1.000 20.31266 C ? A ? 408 CA 1
   ATOM 11265 C . PRO A 461 ? 23.02753 -3.15914 19.74490 1.000 18.60150 C ? A ? 408 C 1
   ATOM 11266 O . PRO A 461 ? 22.60420 -4.26902 20.10998 1.000 16.79084 O ? A ? 408 O 1
   ATOM 11267 CB . PRO A 461 ? 24.37550 -3.32382 17.63254 1.000 23.23818 C ? A ? 408 CB 1
   ATOM 11268 CG . PRO A 461 ? 25.66619 -4.07931 17.36728 1.000 26.09503 C ? A ? 408 CG 1
   ATOM 11269 CD . PRO A 461 ? 25.86504 -4.91063 18.60571 1.000 23.59819 C ? A ? 408 CD 1
   ATOM 11270 HA . PRO A 461 ? 24.76284 -2.12813 19.28641 1.000 24.40543 H ? A ? 408 HA 1
   ATOM 11271 HB2 . PRO A 461 ? 23.60235 -3.87029 17.42157 1.000 27.91606 H ? A ? 408 HB2 1
   ATOM 11272 HB3 . PRO A 461 ? 24.34549 -2.49700 17.12621 1.000 27.91606 H ? A ? 408 HB3 1
   ATOM 11273 HG2 . PRO A 461 ? 25.57013 -4.63960 16.58132 1.000 31.34428 H ? A ? 408 HG2 1
   ATOM 11274 HG3 . PRO A 461 ? 26.39890 -3.45597 17.24281 1.000 31.34428 H ? A ? 408 HG3 1
   ATOM 11275 HD2 . PRO A 461 ? 25.38128 -5.74897 18.54191 1.000 28.34807 H ? A ? 408 HD2 1
   ATOM 11276 HD3 . PRO A 461 ? 26.80710 -5.08217 18.76059 1.000 28.34807 H ? A ? 408 HD3 1
   ATOM 11277 N . PRO A 462 ? 22.32280 -2.05617 19.93927 1.000 14.75046 N ? A ? 409 N 1
   ATOM 11278 CA . PRO A 462 ? 20.99175 -2.16533 20.55922 1.000 16.34931 C ? A ? 409 CA 1
   ATOM 11279 C . PRO A 462 ? 19.99509 -2.88940 19.68369 1.000 16.44523 C ? A ? 409 C 1
   ATOM 11280 O . PRO A 462 ? 20.03451 -2.81963 18.45564 1.000 16.53729 O ? A ? 409 O 1
   ATOM 11281 CB . PRO A 462 ? 20.56220 -0.70345 20.77535 1.000 18.49338 C ? A ? 409 CB 1
   ATOM 11282 CG . PRO A 462 ? 21.33034 0.05592 19.71016 1.000 18.44724 C ? A ? 409 CG 1
   ATOM 11283 CD . PRO A 462 ? 22.68026 -0.66694 19.63250 1.000 16.67225 C ? A ? 409 CD 1
   ATOM 11284 HA . PRO A 462 ? 21.06709 -2.62314 21.41106 1.000 19.64941 H ? A ? 409 HA 1
   ATOM 11285 HB2 . PRO A 462 ? 19.60450 -0.61303 20.65066 1.000 22.22230 H ? A ? 409 HB2 1
   ATOM 11286 HB3 . PRO A 462 ? 20.81012 -0.40883 21.66565 1.000 22.22230 H ? A ? 409 HB3 1
   ATOM 11287 HG2 . PRO A 462 ? 20.86008 0.01020 18.86301 1.000 22.16694 H ? A ? 409 HG2 1
   ATOM 11288 HG3 . PRO A 462 ? 21.44431 0.98157 19.97680 1.000 22.16694 H ? A ? 409 HG3 1
   ATOM 11289 HD2 . PRO A 462 ? 23.06202 -0.59487 18.74370 1.000 20.03695 H ? A ? 409 HD2 1
   ATOM 11290 HD3 . PRO A 462 ? 23.30085 -0.31494 20.28966 1.000 20.03695 H ? A ? 409 HD3 1
   ATOM 11291 N . ALA A 463 ? 19.07940 -3.58645 20.33037 1.000 14.32723 N ? A ? 410 N 1
   ATOM 11292 CA . ALA A 463 ? 17.93173 -4.13608 19.63481 1.000 14.14976 C ? A ? 410 CA 1
   ATOM 11293 C . ALA A 463 ? 17.14256 -3.00972 18.94017 1.000 12.78153 C ? A ? 410 C 1
   ATOM 11294 O . ALA A 463 ? 17.16799 -1.86178 19.35379 1.000 13.87861 O ? A ? 410 O 1
   ATOM 11295 CB . ALA A 463 ? 17.03376 -4.89916 20.60859 1.000 16.62051 C ? A ? 410 CB 1
   ATOM 11296 H . ALA A 463 ? 19.09818 -3.75633 21.17321 1.000 17.22292 H ? A ? 410 H 1
   ATOM 11297 HA . ALA A 463 ? 18.22772 -4.76232 18.95576 1.000 17.00996 H ? A ? 410 HA 1
   ATOM 11298 HB1 . ALA A 463 ? 16.28260 -5.27095 20.12031 1.000 19.97486 H ? A ? 410 HB1 1
   ATOM 11299 HB2 . ALA A 463 ? 17.54727 -5.61250 21.01889 1.000 19.97486 H ? A ? 410 HB2 1
   ATOM 11300 HB3 . ALA A 463 ? 16.71490 -4.28693 21.29006 1.000 19.97486 H ? A ? 410 HB3 1
   ATOM 11301 N . ALA A 464 ? 16.43399 -3.37260 17.87736 1.000 14.47465 N ? A ? 411 N 1
   ATOM 11302 CA . ALA A 464 ? 15.78435 -2.39814 17.03835 1.000 13.20909 C ? A ? 411 CA 1
   ATOM 11303 C . ALA A 464 ? 14.85195 -1.47177 17.81594 1.000 12.14923 C ? A ? 411 C 1
   ATOM 11304 O . ALA A 464 ? 14.84526 -0.26156 17.58104 1.000 13.84604 O ? A ? 411 O 1
   ATOM 11305 CB . ALA A 464 ? 15.05060 -3.06654 15.87539 1.000 15.87047 C ? A ? 411 CB 1
   ATOM 11306 H . ALA A 464 ? 16.31706 -4.18605 17.62393 1.000 17.39983 H ? A ? 411 H 1
   ATOM 11307 HA . ALA A 464 ? 16.48198 -1.84230 16.65721 1.000 15.88115 H ? A ? 411 HA 1
   ATOM 11308 HB1 . ALA A 464 ? 14.61751 -2.38294 15.34057 1.000 19.07481 H ? A ? 411 HB1 1
   ATOM 11309 HB2 . ALA A 464 ? 15.69259 -3.55242 15.33440 1.000 19.07481 H ? A ? 411 HB2 1
   ATOM 11310 HB3 . ALA A 464 ? 14.38702 -3.67843 16.23056 1.000 19.07481 H ? A ? 411 HB3 1
   ATOM 11311 N . HIS A 465 ? 14.07141 -2.02593 18.73625 1.000 11.43192 N ? A ? 412 N 1
   ATOM 11312 CA . HIS A 465 ? 13.13613 -1.22718 19.50003 1.000 11.03350 C ? A ? 412 CA 1
   ATOM 11313 C . HIS A 465 ? 13.80934 -0.39040 20.58419 1.000 11.13580 C ? A ? 412 C 1
   ATOM 11314 O . HIS A 465 ? 13.13803 0.43156 21.21771 1.000 11.60910 O ? A ? 412 O 1
   ATOM 11315 CB . HIS A 465 ? 12.05530 -2.10255 20.11701 1.000 11.04143 C ? A ? 412 CB 1
   ATOM 11316 CG . HIS A 465 ? 12.55304 -3.06001 21.14265 1.000 11.37256 C ? A ? 412 CG 1
   ATOM 11317 ND1 . HIS A 465 ? 13.23126 -4.22569 20.83270 1.000 12.82319 N ? A ? 412 ND1 1
   ATOM 11318 CD2 . HIS A 465 ? 12.49906 -2.99682 22.49541 1.000 11.45988 C ? A ? 412 CD2 1
   ATOM 11319 CE1 . HIS A 465 ? 13.55925 -4.82477 21.96468 1.000 13.42531 C ? A ? 412 CE1 1
   ATOM 11320 NE2 . HIS A 465 ? 13.13585 -4.08917 22.98288 1.000 12.91219 N ? A ? 412 NE2 1
   ATOM 11321 H . HIS A 465 ? 14.06835 -2.86304 18.93334 1.000 13.74854 H ? A ? 412 H 1
   ATOM 11322 HA . HIS A 465 ? 12.69500 -0.61695 18.88854 1.000 13.27044 H ? A ? 412 HA 1
   ATOM 11323 HB2 . HIS A 465 ? 11.39913 -1.52977 20.54393 1.000 13.27997 H ? A ? 412 HB2 1
   ATOM 11324 HB3 . HIS A 465 ? 11.63554 -2.61962 19.41179 1.000 13.27997 H ? A ? 412 HB3 1
   ATOM 11325 HD2 . HIS A 465 ? 12.09761 -2.32528 22.99817 1.000 13.78210 H ? A ? 412 HD2 1
   ATOM 11326 HE1 . HIS A 465 ? 14.01416 -5.63283 22.03530 1.000 16.14062 H ? A ? 412 HE1 1
   ATOM 11327 HE2 . HIS A 465 ? 13.24693 -4.27453 23.81529 1.000 15.52487 H ? A ? 412 HE2 1
   ATOM 11328 N . ARG A 466 ? 15.11888 -0.57635 20.76914 1.000 10.71269 N ? A ? 413 N 1
   ATOM 11329 CA . ARG A 466 ? 15.92936 0.17533 21.70194 1.000 11.47852 C ? A ? 413 CA 1
   ATOM 11330 C . ARG A 466 ? 16.91280 1.09700 21.00484 1.000 12.23174 C ? A ? 413 C 1
   ATOM 11331 O . ARG A 466 ? 17.74489 1.70336 21.66803 1.000 12.10522 O ? A ? 413 O 1
   ATOM 11332 H . ARG A 466 ? 15.57513 -1.16494 20.33903 1.000 12.88547 H ? A ? 413 H 1
   ATOM 11333 HA . ARG A 466 ? 15.33281 0.72184 22.23705 1.000 13.80447 H ? A ? 413 HA 1
   ATOM 11334 CB A ARG A 466 ? 16.67519 -0.75714 22.66715 0.768 10.96295 C ? A ? 413 CB 1
   ATOM 11335 CG A ARG A 466 ? 15.77374 -1.64681 23.47390 0.768 10.55631 C ? A ? 413 CG 1
   ATOM 11336 CD A ARG A 466 ? 16.45294 -2.65940 24.38710 0.768 10.06123 C ? A ? 413 CD 1
   ATOM 11337 NE A ARG A 466 ? 17.19286 -2.01004 25.45847 0.768 11.15815 N ? A ? 413 NE 1
   ATOM 11338 CZ A ARG A 466 ? 16.63448 -1.48726 26.55354 0.768 8.95873 C ? A ? 413 CZ 1
   ATOM 11339 NH1 A ARG A 466 ? 15.34947 -1.66804 26.84283 0.768 10.37545 N ? A ? 413 NH1 1
   ATOM 11340 NH2 A ARG A 466 ? 17.38677 -0.80458 27.40684 0.768 10.04772 N ? A ? 413 NH2 1
   ATOM 11341 HB2 A ARG A 466 ? 17.26898 -1.32643 22.15313 0.768 13.18579 H ? A ? 413 HB2 1
   ATOM 11342 HB3 A ARG A 466 ? 17.18868 -0.21642 23.28752 0.768 13.18579 H ? A ? 413 HB3 1
   ATOM 11343 HG2 A ARG A 466 ? 15.22050 -1.08388 24.03776 0.768 12.69782 H ? A ? 413 HG2 1
   ATOM 11344 HG3 A ARG A 466 ? 15.21705 -2.14945 22.85879 0.768 12.69782 H ? A ? 413 HG3 1
   ATOM 11345 HD2 A ARG A 466 ? 15.77960 -3.23201 24.78665 0.768 12.10372 H ? A ? 413 HD2 1
   ATOM 11346 HD3 A ARG A 466 ? 17.07532 -3.19187 23.86746 0.768 12.10372 H ? A ? 413 HD3 1
   ATOM 11347 HE A ARG A 466 ? 18.04790 -1.95934 25.38145 0.768 13.42003 H ? A ? 413 HE 1
   ATOM 11348 HH11 A ARG A 466 ? 14.85184 -2.13320 26.31787 0.768 12.48078 H ? A ? 413 HH11 1
   ATOM 11349 HH12 A ARG A 466 ? 15.01590 -1.31982 27.55492 0.768 12.48078 H ? A ? 413 HH12 1
   ATOM 11350 HH21 A ARG A 466 ? 18.22656 -0.70168 27.25268 0.768 12.08751 H ? A ? 413 HH21 1
   ATOM 11351 HH22 A ARG A 466 ? 17.03464 -0.46495 28.11413 0.768 12.08751 H ? A ? 413 HH22 1
   ATOM 11352 CB B ARG A 466 ? 16.65093 -0.77993 22.66481 0.232 10.95219 C ? A ? 413 CB 1
   ATOM 11353 CG B ARG A 466 ? 15.71314 -1.74249 23.37741 0.232 10.64621 C ? A ? 413 CG 1
   ATOM 11354 CD B ARG A 466 ? 16.42498 -2.77139 24.24448 0.232 10.40751 C ? A ? 413 CD 1
   ATOM 11355 NE B ARG A 466 ? 17.13820 -2.16601 25.36043 0.232 10.77030 N ? A ? 413 NE 1
   ATOM 11356 CZ B ARG A 466 ? 16.56723 -1.74938 26.48508 0.232 9.90376 C ? A ? 413 CZ 1
   ATOM 11357 NH1 B ARG A 466 ? 15.27011 -1.88408 26.69915 0.232 10.49485 N ? A ? 413 NH1 1
   ATOM 11358 NH2 B ARG A 466 ? 17.31963 -1.19366 27.42934 0.232 8.44409 N ? A ? 413 NH2 1
   ATOM 11359 HB2 B ARG A 466 ? 17.29175 -1.30644 22.16178 0.232 13.17287 H ? A ? 413 HB2 1
   ATOM 11360 HB3 B ARG A 466 ? 17.10938 -0.25620 23.34040 0.232 13.17287 H ? A ? 413 HB3 1
   ATOM 11361 HG2 B ARG A 466 ? 15.12070 -1.23275 23.95193 0.232 12.80570 H ? A ? 413 HG2 1
   ATOM 11362 HG3 B ARG A 466 ? 15.19687 -2.22449 22.71255 0.232 12.80570 H ? A ? 413 HG3 1
   ATOM 11363 HD2 B ARG A 466 ? 15.76986 -3.38862 24.60608 0.232 12.51926 H ? A ? 413 HD2 1
   ATOM 11364 HD3 B ARG A 466 ? 17.06926 -3.25197 23.70148 0.232 12.51926 H ? A ? 413 HD3 1
   ATOM 11365 HE B ARG A 466 ? 17.98975 -2.07150 25.28605 0.232 12.95461 H ? A ? 413 HE 1
   ATOM 11366 HH11 B ARG A 466 ? 14.77139 -2.24988 26.10161 0.232 12.62406 H ? A ? 413 HH11 1
   ATOM 11367 HH12 B ARG A 466 ? 14.92474 -1.60593 27.43601 0.232 12.62406 H ? A ? 413 HH12 1
   ATOM 11368 HH21 B ARG A 466 ? 18.16670 -1.10701 27.30865 0.232 10.16316 H ? A ? 413 HH21 1
   ATOM 11369 HH22 B ARG A 466 ? 16.95940 -0.92072 28.16101 0.232 10.16316 H ? A ? 413 HH22 1
   ATOM 11370 N . ALA A 467 ? 16.82341 1.20269 19.67576 1.000 12.60097 N ? A ? 414 N 1
   ATOM 11371 CA . ALA A 467 ? 17.75114 2.01634 18.88409 1.000 13.71516 C ? A ? 414 CA 1
   ATOM 11372 C . ALA A 467 ? 17.29108 3.44091 18.62269 1.000 16.32878 C ? A ? 414 C 1
   ATOM 11373 O . ALA A 467 ? 18.02976 4.23798 18.01758 1.000 14.96435 O ? A ? 414 O 1
   ATOM 11374 CB . ALA A 467 ? 18.02847 1.30035 17.52962 1.000 12.98787 C ? A ? 414 CB 1
   ATOM 11375 H . ALA A 467 ? 16.22456 0.80640 19.20255 1.000 15.15141 H ? A ? 414 H 1
   ATOM 11376 HA . ALA A 467 ? 18.57969 2.09167 19.38280 1.000 16.48844 H ? A ? 414 HA 1
   ATOM 11377 HB1 . ALA A 467 ? 18.66188 1.82729 17.01775 1.000 15.61569 H ? A ? 414 HB1 1
   ATOM 11378 HB2 . ALA A 467 ? 18.39698 0.42078 17.70702 1.000 15.61569 H ? A ? 414 HB2 1
   ATOM 11379 HB3 . ALA A 467 ? 17.19528 1.21729 17.03992 1.000 15.61569 H ? A ? 414 HB3 1
   ATOM 11380 N . GLY A 468 ? 16.14668 3.81203 19.15630 1.000 13.36595 N ? A ? 415 N 1
   ATOM 11381 CA . GLY A 468 ? 15.59852 5.15287 19.00373 1.000 13.29458 C ? A ? 415 CA 1
   ATOM 11382 C . GLY A 468 ? 15.99935 6.05394 20.14622 1.000 13.47763 C ? A ? 415 C 1
   ATOM 11383 O . GLY A 468 ? 17.14049 6.03561 20.59492 1.000 13.56735 O ? A ? 415 O 1
   ATOM 11384 H . GLY A 468 ? 15.64958 3.29174 19.62725 1.000 16.06938 H ? A ? 415 H 1
   ATOM 11385 HA2 . GLY A 468 ? 15.92130 5.54227 18.17604 1.000 15.98374 H ? A ? 415 HA2 1
   ATOM 11386 HA3 . GLY A 468 ? 14.63015 5.10519 18.97375 1.000 15.98374 H ? A ? 415 HA3 1
   ATOM 11387 N . TRP A 469 ? 15.05067 6.83288 20.65752 1.000 10.44806 N ? A ? 416 N 1
   ATOM 11388 CA . TRP A 469 ? 15.34516 7.78914 21.70214 1.000 11.13330 C ? A ? 416 CA 1
   ATOM 11389 C . TRP A 469 ? 15.18244 7.12224 23.07203 1.000 10.39649 C ? A ? 416 C 1
   ATOM 11390 O . TRP A 469 ? 14.08778 6.65127 23.44116 1.000 10.53638 O ? A ? 416 O 1
   ATOM 11391 CB . TRP A 469 ? 14.44838 9.00070 21.56185 1.000 11.57894 C ? A ? 416 CB 1
   ATOM 11392 CG . TRP A 469 ? 14.66732 9.77981 20.31205 1.000 12.33291 C ? A ? 416 CG 1
   ATOM 11393 CD1 . TRP A 469 ? 13.78423 9.88999 19.26507 1.000 18.91260 C ? A ? 416 CD1 1
   ATOM 11394 CD2 . TRP A 469 ? 15.81547 10.51629 19.96934 1.000 13.01399 C ? A ? 416 CD2 1
   ATOM 11395 NE1 . TRP A 469 ? 14.33313 10.71021 18.29063 1.000 20.91639 N ? A ? 416 NE1 1
   ATOM 11396 CE2 . TRP A 469 ? 15.58470 11.08898 18.70533 1.000 17.78656 C ? A ? 416 CE2 1
   ATOM 11397 CE3 . TRP A 469 ? 17.01953 10.78715 20.62273 1.000 14.76259 C ? A ? 416 CE3 1
   ATOM 11398 CZ2 . TRP A 469 ? 16.52371 11.92372 18.08984 1.000 20.73129 C ? A ? 416 CZ2 1
   ATOM 11399 CZ3 . TRP A 469 ? 17.96030 11.60501 20.00531 1.000 16.14759 C ? A ? 416 CZ3 1
   ATOM 11400 CH2 . TRP A 469 ? 17.68975 12.14435 18.73704 1.000 17.78819 C ? A ? 416 CH2 1
   ATOM 11401 H . TRP A 469 ? 14.22702 6.82117 20.41043 1.000 12.56792 H ? A ? 416 H 1
   ATOM 11402 HA . TRP A 469 ? 16.26676 8.08348 21.63207 1.000 13.39020 H ? A ? 416 HA 1
   ATOM 11403 HB2 . TRP A 469 ? 13.52451 8.70514 21.56629 1.000 13.92498 H ? A ? 416 HB2 1
   ATOM 11404 HB3 . TRP A 469 ? 14.61018 9.59500 22.31120 1.000 13.92498 H ? A ? 416 HB3 1
   ATOM 11405 HD1 . TRP A 469 ? 12.95095 9.47977 19.21744 1.000 22.72537 H ? A ? 416 HD1 1
   ATOM 11406 HE1 . TRP A 469 ? 13.95440 10.94136 17.55392 1.000 25.12991 H ? A ? 416 HE1 1
   ATOM 11407 HE3 . TRP A 469 ? 17.19068 10.42456 21.46186 1.000 17.74535 H ? A ? 416 HE3 1
   ATOM 11408 HZ2 . TRP A 469 ? 16.35147 12.31367 17.26330 1.000 24.90780 H ? A ? 416 HZ2 1
   ATOM 11409 HZ3 . TRP A 469 ? 18.76541 11.79394 20.43077 1.000 19.40735 H ? A ? 416 HZ3 1
   ATOM 11410 HH2 . TRP A 469 ? 18.33645 12.67256 18.32757 1.000 21.37608 H ? A ? 416 HH2 1
   ATOM 11411 N . LYS A 470 ? 16.24286 7.19878 23.85518 1.000 10.77165 N ? A ? 417 N 1
   ATOM 11412 CA . LYS A 470 ? 16.29748 6.51976 25.13581 1.000 9.13275 C ? A ? 417 CA 1
   ATOM 11413 C . LYS A 470 ? 16.84821 7.49059 26.16876 1.000 11.25873 C ? A ? 417 C 1
   ATOM 11414 O . LYS A 470 ? 17.68185 8.36917 25.85600 1.000 11.58129 O ? A ? 417 O 1
   ATOM 11415 CB . LYS A 470 ? 17.23722 5.31094 25.05863 1.000 11.02976 C ? A ? 417 CB 1
   ATOM 11416 CG . LYS A 470 ? 16.86876 4.26000 24.04913 1.000 11.70575 C ? A ? 417 CG 1
   ATOM 11417 CD . LYS A 470 ? 15.56687 3.51933 24.50640 1.000 11.81876 C ? A ? 417 CD 1
   ATOM 11418 CE . LYS A 470 ? 15.79212 2.28374 25.52864 1.000 15.37271 C ? A ? 417 CE 1
   ATOM 11419 NZ . LYS A 470 ? 16.19882 2.89566 26.97843 1.000 15.12948 N ? A ? 417 NZ 1
   ATOM 11420 H . LYS A 470 ? 16.95330 7.64417 23.66413 1.000 12.95623 H ? A ? 417 H 1
   ATOM 11421 HA . LYS A 470 ? 15.41290 6.22527 25.40358 1.000 10.98955 H ? A ? 417 HA 1
   ATOM 11422 HB2 . LYS A 470 ? 18.12453 5.62982 24.83084 1.000 13.26596 H ? A ? 417 HB2 1
   ATOM 11423 HB3 . LYS A 470 ? 17.25212 4.88153 25.92827 1.000 13.26596 H ? A ? 417 HB3 1
   ATOM 11424 HG2 . LYS A 470 ? 16.70529 4.67556 23.18803 1.000 14.07714 H ? A ? 417 HG2 1
   ATOM 11425 HG3 . LYS A 470 ? 17.58646 3.61183 23.97381 1.000 14.07714 H ? A ? 417 HG3 1
   ATOM 11426 HD2 . LYS A 470 ? 14.99045 4.16001 24.95157 1.000 14.21275 H ? A ? 417 HD2 1
   ATOM 11427 HD3 . LYS A 470 ? 15.12377 3.16509 23.71959 1.000 14.21275 H ? A ? 417 HD3 1
   ATOM 11428 HE2 . LYS A 470 ? 16.50926 1.71339 25.21033 1.000 18.47749 H ? A ? 417 HE2 1
   ATOM 11429 HE3 . LYS A 470 ? 14.97408 1.77003 25.61707 1.000 18.47749 H ? A ? 417 HE3 1
   ATOM 11430 HZ1 . LYS A 470 ? 16.78701 2.36190 27.37998 1.000 18.18562 H ? A ? 417 HZ1 1
   ATOM 11431 HZ2 . LYS A 470 ? 16.56221 3.70179 26.87750 1.000 18.18562 H ? A ? 417 HZ2 1
   ATOM 11432 HZ3 . LYS A 470 ? 15.47573 2.96708 27.49238 1.000 18.18562 H ? A ? 417 HZ3 1
   ATOM 11433 N . ASP A 471 ? 16.46725 7.30904 27.43092 1.000 9.68346 N ? A ? 418 N 1
   ATOM 11434 CA . ASP A 471 ? 17.07978 8.02997 28.53372 1.000 9.36683 C ? A ? 418 CA 1
   ATOM 11435 C . ASP A 471 ? 17.75876 7.07576 29.51657 1.000 10.36449 C ? A ? 418 C 1
   ATOM 11436 O . ASP A 471 ? 18.32190 7.53158 30.53564 1.000 11.73178 O ? A ? 418 O 1
   ATOM 11437 CB . ASP A 471 ? 16.11314 9.03741 29.19368 1.000 9.84689 C ? A ? 418 CB 1
   ATOM 11438 CG . ASP A 471 ? 14.87978 8.39402 29.79538 1.000 10.14499 C ? A ? 418 CG 1
   ATOM 11439 OD1 . ASP A 471 ? 15.02504 7.33197 30.46999 1.000 11.46240 O ? A ? 418 OD1 1
   ATOM 11440 OD2 . ASP A 471 ? 13.80192 8.99322 29.66104 1.000 11.11576 O ? A ? 418 OD2 1
   ATOM 11441 H . ASP A 471 ? 15.84687 6.76510 27.67352 1.000 11.65039 H ? A ? 418 H 1
   ATOM 11442 HA . ASP A 471 ? 17.77490 8.61896 28.20087 1.000 11.27044 H ? A ? 418 HA 1
   ATOM 11443 HB2 . ASP A 471 ? 16.58237 9.50041 29.90527 1.000 11.84651 H ? A ? 418 HB2 1
   ATOM 11444 HB3 . ASP A 471 ? 15.81801 9.67270 28.52271 1.000 11.84651 H ? A ? 418 HB3 1
   ATOM 11445 N . THR A 472 ? 17.76138 5.79650 29.21497 1.000 9.71927 N ? A ? 419 N 1
   ATOM 11446 CA . THR A 472 ? 18.27461 4.71414 30.06398 1.000 10.62017 C ? A ? 419 CA 1
   ATOM 11447 C . THR A 472 ? 18.98844 3.72917 29.15749 1.000 11.14576 C ? A ? 419 C 1
   ATOM 11448 O . THR A 472 ? 18.56224 3.48877 28.04750 1.000 11.04943 O ? A ? 419 O 1
   ATOM 11449 CB . THR A 472 ? 17.09114 4.01442 30.74680 1.000 10.31570 C ? A ? 419 CB 1
   ATOM 11450 OG1 . THR A 472 ? 16.29363 4.96370 31.43847 1.000 12.60467 O ? A ? 419 OG1 1
   ATOM 11451 CG2 . THR A 472 ? 17.59475 2.98292 31.76696 1.000 11.89072 C ? A ? 419 CG2 1
   ATOM 11452 H . THR A 472 ? 17.45101 5.49477 28.47185 1.000 11.69337 H ? A ? 419 H 1
   ATOM 11453 HA . THR A 472 ? 18.89514 5.03658 30.73620 1.000 12.77444 H ? A ? 419 HA 1
   ATOM 11454 HB . THR A 472 ? 16.55986 3.56813 30.06896 1.000 12.40909 H ? A ? 419 HB 1
   ATOM 11455 HG1 . THR A 472 ? 16.78393 5.48365 31.87990 1.000 15.15584 H ? A ? 419 HG1 1
   ATOM 11456 HG21 . THR A 472 ? 16.85069 2.63804 32.28497 1.000 14.29911 H ? A ? 419 HG21 1
   ATOM 11457 HG22 . THR A 472 ? 18.02705 2.24592 31.30778 1.000 14.29911 H ? A ? 419 HG22 1
   ATOM 11458 HG23 . THR A 472 ? 18.23289 3.39627 32.36930 1.000 14.29911 H ? A ? 419 HG23 1
   ATOM 11459 N . VAL A 473 ? 20.08799 3.14678 29.63174 1.000 12.01734 N ? A ? 420 N 1
   ATOM 11460 CA . VAL A 473 ? 20.83726 2.13228 28.89822 1.000 10.21639 C ? A ? 420 CA 1
   ATOM 11461 C . VAL A 473 ? 21.26255 1.04349 29.87909 1.000 10.65478 C ? A ? 420 C 1
   ATOM 11462 O . VAL A 473 ? 21.66770 1.35106 30.99599 1.000 10.73815 O ? A ? 420 O 1
   ATOM 11463 CB . VAL A 473 ? 22.05270 2.74682 28.15133 1.000 10.91097 C ? A ? 420 CB 1
   ATOM 11464 CG1 . VAL A 473 ? 23.04926 3.40267 29.11344 1.000 13.24749 C ? A ? 420 CG1 1
   ATOM 11465 CG2 . VAL A 473 ? 22.68498 1.71675 27.30986 1.000 12.11493 C ? A ? 420 CG2 1
   ATOM 11466 H . VAL A 473 ? 20.42903 3.32916 30.39987 1.000 14.45106 H ? A ? 420 H 1
   ATOM 11467 HA . VAL A 473 ? 20.26458 1.72026 28.23250 1.000 12.28991 H ? A ? 420 HA 1
   ATOM 11468 HB . VAL A 473 ? 21.74131 3.46176 27.57444 1.000 13.12341 H ? A ? 420 HB 1
   ATOM 11469 HG11 . VAL A 473 ? 23.76492 3.80781 28.59905 1.000 15.92723 H ? A ? 420 HG11 1
   ATOM 11470 HG12 . VAL A 473 ? 22.58857 4.08154 29.63093 1.000 15.92723 H ? A ? 420 HG12 1
   ATOM 11471 HG13 . VAL A 473 ? 23.41034 2.72408 29.70508 1.000 15.92723 H ? A ? 420 HG13 1
   ATOM 11472 HG21 . VAL A 473 ? 23.36814 2.13282 26.76116 1.000 14.56816 H ? A ? 420 HG21 1
   ATOM 11473 HG22 . VAL A 473 ? 23.08501 1.04336 27.88207 1.000 14.56816 H ? A ? 420 HG22 1
   ATOM 11474 HG23 . VAL A 473 ? 22.00852 1.31142 26.74504 1.000 14.56816 H ? A ? 420 HG23 1
   ATOM 11475 N . LYS A 474 ? 21.17762 -0.20848 29.47058 1.000 10.46353 N ? A ? 421 N 1
   ATOM 11476 CA . LYS A 474 ? 21.58781 -1.30934 30.33266 1.000 10.63153 C ? A ? 421 CA 1
   ATOM 11477 C . LYS A 474 ? 23.08553 -1.33842 30.48995 1.000 11.60479 C ? A ? 421 C 1
   ATOM 11478 O . LYS A 474 ? 23.81906 -1.31572 29.49110 1.000 12.49841 O ? A ? 421 O 1
   ATOM 11479 H . LYS A 474 ? 20.88633 -0.45228 28.69902 1.000 12.58648 H ? A ? 421 H 1
   ATOM 11480 HA . LYS A 474 ? 21.18069 -1.18490 31.20425 1.000 12.78808 H ? A ? 421 HA 1
   ATOM 11481 CB A LYS A 474 ? 21.13687 -2.62825 29.74493 0.603 12.74141 C ? A ? 421 CB 1
   ATOM 11482 CG A LYS A 474 ? 21.51965 -3.84076 30.60153 0.603 11.65938 C ? A ? 421 CG 1
   ATOM 11483 CD A LYS A 474 ? 21.07743 -5.09418 29.89775 0.603 13.25183 C ? A ? 421 CD 1
   ATOM 11484 CE A LYS A 474 ? 21.41884 -6.34082 30.66945 0.603 14.60263 C ? A ? 421 CE 1
   ATOM 11485 NZ A LYS A 474 ? 20.93407 -7.51009 29.86603 0.603 17.83504 N ? A ? 421 NZ 1
   ATOM 11486 HB2 A LYS A 474 ? 20.17079 -2.61832 29.65837 0.603 15.31993 H ? A ? 421 HB2 1
   ATOM 11487 HB3 A LYS A 474 ? 21.54697 -2.73880 28.87286 0.603 15.31993 H ? A ? 421 HB3 1
   ATOM 11488 HG2 A LYS A 474 ? 22.48155 -3.86974 30.72323 0.603 14.02151 H ? A ? 421 HG2 1
   ATOM 11489 HG3 A LYS A 474 ? 21.07758 -3.79003 31.46345 0.603 14.02151 H ? A ? 421 HG3 1
   ATOM 11490 HD2 A LYS A 474 ? 20.11509 -5.06859 29.77888 0.603 15.93244 H ? A ? 421 HD2 1
   ATOM 11491 HD3 A LYS A 474 ? 21.51709 -5.14534 29.03463 0.603 15.93244 H ? A ? 421 HD3 1
   ATOM 11492 HE2 A LYS A 474 ? 22.37870 -6.40924 30.79142 0.603 17.55340 H ? A ? 421 HE2 1
   ATOM 11493 HE3 A LYS A 474 ? 20.97438 -6.33563 31.53162 0.603 17.55340 H ? A ? 421 HE3 1
   ATOM 11494 HZ1 A LYS A 474 ? 21.19106 -8.27076 30.25000 0.603 21.43229 H ? A ? 421 HZ1 1
   ATOM 11495 HZ2 A LYS A 474 ? 20.04557 -7.49761 29.81594 0.603 21.43229 H ? A ? 421 HZ2 1
   ATOM 11496 HZ3 A LYS A 474 ? 21.27031 -7.47412 29.04277 0.603 21.43229 H ? A ? 421 HZ3 1
   ATOM 11497 CB B LYS A 474 ? 21.11481 -2.62411 29.74269 0.397 12.63962 C ? A ? 421 CB 1
   ATOM 11498 CG B LYS A 474 ? 21.17429 -3.76987 30.73594 0.397 12.66813 C ? A ? 421 CG 1
   ATOM 11499 CD B LYS A 474 ? 20.71648 -5.06723 30.10399 0.397 15.75255 C ? A ? 421 CD 1
   ATOM 11500 CE B LYS A 474 ? 20.70166 -6.18426 31.14652 0.397 19.86715 C ? A ? 421 CE 1
   ATOM 11501 NZ B LYS A 474 ? 20.29182 -7.48181 30.60263 0.397 18.75544 N ? A ? 421 NZ 1
   ATOM 11502 HB2 B LYS A 474 ? 20.19461 -2.52645 29.45185 0.397 15.19778 H ? A ? 421 HB2 1
   ATOM 11503 HB3 B LYS A 474 ? 21.67907 -2.85206 28.98735 0.397 15.19778 H ? A ? 421 HB3 1
   ATOM 11504 HG2 B LYS A 474 ? 22.08763 -3.88412 31.04199 0.397 15.23199 H ? A ? 421 HG2 1
   ATOM 11505 HG3 B LYS A 474 ? 20.59422 -3.57461 31.48846 0.397 15.23199 H ? A ? 421 HG3 1
   ATOM 11506 HD2 B LYS A 474 ? 19.81928 -4.95974 29.75132 0.397 18.93331 H ? A ? 421 HD2 1
   ATOM 11507 HD3 B LYS A 474 ? 21.32556 -5.31585 29.39117 0.397 18.93331 H ? A ? 421 HD3 1
   ATOM 11508 HE2 B LYS A 474 ? 21.59447 -6.28410 31.51236 0.397 23.87082 H ? A ? 421 HE2 1
   ATOM 11509 HE3 B LYS A 474 ? 20.07884 -5.94751 31.85146 0.397 23.87082 H ? A ? 421 HE3 1
   ATOM 11510 HZ1 B LYS A 474 ? 20.60548 -8.13910 31.11419 0.397 22.53677 H ? A ? 421 HZ1 1
   ATOM 11511 HZ2 B LYS A 474 ? 19.40374 -7.53438 30.57711 0.397 22.53677 H ? A ? 421 HZ2 1
   ATOM 11512 HZ3 B LYS A 474 ? 20.61083 -7.58055 29.77765 0.397 22.53677 H ? A ? 421 HZ3 1
   ATOM 11513 N . VAL A 475 ? 23.53410 -1.47656 31.72932 1.000 10.79425 N ? A ? 422 N 1
   ATOM 11514 CA . VAL A 475 ? 24.95963 -1.72678 32.03305 1.000 11.49912 C ? A ? 422 CA 1
   ATOM 11515 C . VAL A 475 ? 24.97788 -2.88764 33.02343 1.000 11.83080 C ? A ? 422 C 1
   ATOM 11516 O . VAL A 475 ? 24.43507 -2.76022 34.12812 1.000 12.80507 O ? A ? 422 O 1
   ATOM 11517 CB . VAL A 475 ? 25.63880 -0.48861 32.61389 1.000 11.62011 C ? A ? 422 CB 1
   ATOM 11518 CG1 . VAL A 475 ? 27.10906 -0.79615 32.98407 1.000 13.68893 C ? A ? 422 CG1 1
   ATOM 11519 CG2 . VAL A 475 ? 25.57534 0.67184 31.69570 1.000 13.88483 C ? A ? 422 CG2 1
   ATOM 11520 H . VAL A 475 ? 23.03462 -1.43071 32.42791 1.000 12.98335 H ? A ? 422 H 1
   ATOM 11521 HA . VAL A 475 ? 25.44975 -1.98008 31.23522 1.000 13.82919 H ? A ? 422 HA 1
   ATOM 11522 HB . VAL A 475 ? 25.15458 -0.24458 33.41819 1.000 13.97438 H ? A ? 422 HB 1
   ATOM 11523 HG11 . VAL A 475 ? 27.55462 0.03192 33.22214 1.000 16.45696 H ? A ? 422 HG11 1
   ATOM 11524 HG12 . VAL A 475 ? 27.12389 -1.40796 33.73665 1.000 16.45696 H ? A ? 422 HG12 1
   ATOM 11525 HG13 . VAL A 475 ? 27.54906 -1.20075 32.22014 1.000 16.45696 H ? A ? 422 HG13 1
   ATOM 11526 HG21 . VAL A 475 ? 26.08502 1.40406 32.07647 1.000 16.69204 H ? A ? 422 HG21 1
   ATOM 11527 HG22 . VAL A 475 ? 25.95167 0.41737 30.83866 1.000 16.69204 H ? A ? 422 HG22 1
   ATOM 11528 HG23 . VAL A 475 ? 24.64874 0.93638 31.58466 1.000 16.69204 H ? A ? 422 HG23 1
   ATOM 11529 N . GLU A 476 ? 25.57417 -4.01599 32.63326 1.000 12.84057 N ? A ? 423 N 1
   ATOM 11530 CA . GLU A 476 ? 25.60175 -5.18023 33.52298 1.000 11.65838 C ? A ? 423 CA 1
   ATOM 11531 C . GLU A 476 ? 26.82969 -6.00553 33.17619 1.000 13.20431 C ? A ? 423 C 1
   ATOM 11532 O . GLU A 476 ? 26.79862 -6.82177 32.26116 1.000 14.87934 O ? A ? 423 O 1
   ATOM 11533 CB . GLU A 476 ? 24.33792 -6.01316 33.35238 1.000 14.42985 C ? A ? 423 CB 1
   ATOM 11534 CG . GLU A 476 ? 24.27459 -7.17982 34.36020 1.000 17.29420 C ? A ? 423 CG 1
   ATOM 11535 CD . GLU A 476 ? 23.07572 -8.07584 34.22627 1.000 25.33860 C ? A ? 423 CD 1
   ATOM 11536 OE1 . GLU A 476 ? 23.13023 -9.18611 34.80573 1.000 45.24868 O ? A ? 423 OE1 1
   ATOM 11537 OE2 . GLU A 476 ? 22.10046 -7.71794 33.56184 1.000 28.95465 O ? A ? 423 OE2 1
   ATOM 11538 H . GLU A 476 ? 25.96189 -4.13066 31.87424 1.000 15.43893 H ? A ? 423 H 1
   ATOM 11539 HA . GLU A 476 ? 25.67525 -4.87654 34.44128 1.000 14.02031 H ? A ? 423 HA 1
   ATOM 11540 HB2 . GLU A 476 ? 23.56234 -5.44786 33.49315 1.000 17.34607 H ? A ? 423 HB2 1
   ATOM 11541 HB3 . GLU A 476 ? 24.31958 -6.38451 32.45647 1.000 17.34607 H ? A ? 423 HB3 1
   ATOM 11542 HG2 . GLU A 476 ? 25.06333 -7.73162 34.24064 1.000 20.78328 H ? A ? 423 HG2 1
   ATOM 11543 HG3 . GLU A 476 ? 24.26112 -6.81017 35.25690 1.000 20.78328 H ? A ? 423 HG3 1
   ATOM 11544 N . GLY A 477 ? 27.88038 -5.78043 33.91674 1.000 13.37902 N ? A ? 424 N 1
   ATOM 11545 CA . GLY A 477 ? 29.13213 -6.54019 33.74737 1.000 16.94756 C ? A ? 424 CA 1
   ATOM 11546 C . GLY A 477 ? 29.81458 -6.28969 32.41689 1.000 16.19529 C ? A ? 424 C 1
   ATOM 11547 O . GLY A 477 ? 30.65086 -7.07525 31.99140 1.000 18.41472 O ? A ? 424 O 1
   ATOM 11548 H . GLY A 477 ? 27.91625 -5.18858 34.53966 1.000 16.08507 H ? A ? 424 H 1
   ATOM 11549 HA2 . GLY A 477 ? 29.74933 -6.29439 34.45416 1.000 20.36732 H ? A ? 424 HA2 1
   ATOM 11550 HA3 . GLY A 477 ? 28.93798 -7.48827 33.81322 1.000 20.36732 H ? A ? 424 HA3 1
   ATOM 11551 N . ASN A 478 ? 29.46256 -5.22559 31.72874 1.000 12.88889 N ? A ? 425 N 1
   ATOM 11552 CA . ASN A 478 ? 29.99992 -4.90057 30.41356 1.000 13.52625 C ? A ? 425 CA 1
   ATOM 11553 C . ASN A 478 ? 29.89083 -3.38194 30.28184 1.000 11.55091 C ? A ? 425 C 1
   ATOM 11554 O . ASN A 478 ? 29.71385 -2.65971 31.27623 1.000 14.07840 O ? A ? 425 O 1
   ATOM 11555 CB . ASN A 478 ? 29.32209 -5.73431 29.32086 1.000 13.61625 C ? A ? 425 CB 1
   ATOM 11556 CG . ASN A 478 ? 30.16497 -5.91544 28.05068 1.000 17.70279 C ? A ? 425 CG 1
   ATOM 11557 OD1 . ASN A 478 ? 30.68515 -4.97853 27.48886 1.000 21.36131 O ? A ? 425 OD1 1
   ATOM 11558 ND2 . ASN A 478 ? 30.26025 -7.15212 27.60359 1.000 20.20066 N ? A ? 425 ND2 1
   ATOM 11559 H . ASN A 478 ? 28.89022 -4.64772 32.00819 1.000 15.49691 H ? A ? 425 H 1
   ATOM 11560 HA . ASN A 478 ? 30.93981 -5.12923 30.34128 1.000 16.26174 H ? A ? 425 HA 1
   ATOM 11561 HB2 . ASN A 478 ? 29.13355 -6.61696 29.67623 1.000 16.36974 H ? A ? 425 HB2 1
   ATOM 11562 HB3 . ASN A 478 ? 28.49543 -5.29638 29.06446 1.000 16.36974 H ? A ? 425 HB3 1
   ATOM 11563 HD21 . ASN A 478 ? 30.71878 -7.31923 26.89548 1.000 24.27104 H ? A ? 425 HD21 1
   ATOM 11564 HD22 . ASN A 478 ? 29.86385 -7.79166 28.02007 1.000 24.27104 H ? A ? 425 HD22 1
   ATOM 11565 N . VAL A 479 ? 30.07006 -2.88661 29.06268 1.000 14.04213 N ? A ? 426 N 1
   ATOM 11566 CA . VAL A 479 ? 30.21078 -1.46560 28.78919 1.000 14.16745 C ? A ? 426 CA 1
   ATOM 11567 C . VAL A 479 ? 29.16655 -1.01785 27.76935 1.000 13.61511 C ? A ? 426 C 1
   ATOM 11568 O . VAL A 479 ? 28.96792 -1.68818 26.75136 1.000 14.63927 O ? A ? 426 O 1
   ATOM 11569 CB . VAL A 479 ? 31.64003 -1.15095 28.27881 1.000 14.84449 C ? A ? 426 CB 1
   ATOM 11570 CG1 . VAL A 479 ? 31.84480 0.36183 28.10238 1.000 16.74605 C ? A ? 426 CG1 1
   ATOM 11571 CG2 . VAL A 479 ? 32.65478 -1.71217 29.23753 1.000 16.00142 C ? A ? 426 CG2 1
   ATOM 11572 H . VAL A 479 ? 30.11476 -3.37284 28.35474 1.000 16.88080 H ? A ? 426 H 1
   ATOM 11573 HA . VAL A 479 ? 30.03834 -0.97088 29.60553 1.000 17.03118 H ? A ? 426 HA 1
   ATOM 11574 HB . VAL A 479 ? 31.76287 -1.56494 27.41024 1.000 17.84363 H ? A ? 426 HB 1
   ATOM 11575 HG11 . VAL A 479 ? 32.78510 0.53647 27.94038 1.000 20.12551 H ? A ? 426 HG11 1
   ATOM 11576 HG12 . VAL A 479 ? 31.31703 0.66604 27.34752 1.000 20.12551 H ? A ? 426 HG12 1
   ATOM 11577 HG13 . VAL A 479 ? 31.55851 0.81564 28.91047 1.000 20.12551 H ? A ? 426 HG13 1
   ATOM 11578 HG21 . VAL A 479 ? 33.54055 -1.42963 28.96100 1.000 19.23194 H ? A ? 426 HG21 1
   ATOM 11579 HG22 . VAL A 479 ? 32.46479 -1.37982 30.12879 1.000 19.23194 H ? A ? 426 HG22 1
   ATOM 11580 HG23 . VAL A 479 ? 32.59795 -2.68044 29.22648 1.000 19.23194 H ? A ? 426 HG23 1
   ATOM 11581 N . SER A 480 ? 28.57413 0.14023 28.02537 1.000 13.03841 N ? A ? 427 N 1
   ATOM 11582 CA . SER A 480 ? 27.64070 0.72616 27.07461 1.000 13.25694 C ? A ? 427 CA 1
   ATOM 11583 C . SER A 480 ? 28.18772 2.07645 26.61919 1.000 14.67998 C ? A ? 427 C 1
   ATOM 11584 O . SER A 480 ? 28.94164 2.75143 27.32194 1.000 15.27249 O ? A ? 427 O 1
   ATOM 11585 CB . SER A 480 ? 26.27254 0.92254 27.72482 1.000 13.87428 C ? A ? 427 CB 1
   ATOM 11586 OG . SER A 480 ? 25.73061 -0.37240 28.00063 1.000 14.54112 O ? A ? 427 OG 1
   ATOM 11587 H . SER A 480 ? 28.69641 0.60308 28.73980 1.000 15.67634 H ? A ? 427 H 1
   ATOM 11588 HA . SER A 480 ? 27.53532 0.15259 26.29949 1.000 15.93857 H ? A ? 427 HA 1
   ATOM 11589 HB2 . SER A 480 ? 26.37077 1.41990 28.55179 1.000 16.67938 H ? A ? 427 HB2 1
   ATOM 11590 HB3 . SER A 480 ? 25.68646 1.40082 27.11765 1.000 16.67938 H ? A ? 427 HB3 1
   ATOM 11591 HG . SER A 480 ? 26.26325 -0.81058 28.48010 1.000 17.47959 H ? A ? 427 HG 1
   ATOM 11592 N . GLU A 481 ? 27.78516 2.47602 25.42450 1.000 13.41406 N ? A ? 428 N 1
   ATOM 11593 CA . GLU A 481 ? 28.13366 3.78665 24.89030 1.000 12.56270 C ? A ? 428 CA 1
   ATOM 11594 C . GLU A 481 ? 26.88749 4.44461 24.31368 1.000 11.36312 C ? A ? 428 C 1
   ATOM 11595 O . GLU A 481 ? 26.12360 3.77201 23.57417 1.000 14.47185 O ? A ? 428 O 1
   ATOM 11596 CB . GLU A 481 ? 29.19614 3.59336 23.77161 1.000 18.12653 C ? A ? 428 CB 1
   ATOM 11597 CG . GLU A 481 ? 29.80044 4.88746 23.26048 1.000 34.99068 C ? A ? 428 CG 1
   ATOM 11598 CD . GLU A 481 ? 31.14066 4.64713 22.55451 1.000 46.73940 C ? A ? 428 CD 1
   ATOM 11599 OE1 . GLU A 481 ? 31.70457 3.56361 22.72050 1.000 29.54854 O ? A ? 428 OE1 1
   ATOM 11600 OE2 . GLU A 481 ? 31.61764 5.53699 21.82883 1.000 44.03617 O ? A ? 428 OE2 1
   ATOM 11601 H . GLU A 481 ? 27.30215 2.00074 24.89497 1.000 16.12711 H ? A ? 428 H 1
   ATOM 11602 HA . GLU A 481 ? 28.47524 4.36851 25.58719 1.000 15.10548 H ? A ? 428 HA 1
   ATOM 11603 HB2 . GLU A 481 ? 29.91873 3.04843 24.12063 1.000 21.78208 H ? A ? 428 HB2 1
   ATOM 11604 HB3 . GLU A 481 ? 28.77716 3.14658 23.01945 1.000 21.78208 H ? A ? 428 HB3 1
   ATOM 11605 HG2 . GLU A 481 ? 29.19129 5.29673 22.62618 1.000 42.01906 H ? A ? 428 HG2 1
   ATOM 11606 HG3 . GLU A 481 ? 29.95313 5.48668 24.00782 1.000 42.01906 H ? A ? 428 HG3 1
   ATOM 11607 N . VAL A 482 ? 26.70130 5.71768 24.68723 1.000 11.87254 N ? A ? 429 N 1
   ATOM 11608 CA . VAL A 482 ? 25.56011 6.49666 24.22037 1.000 11.97780 C ? A ? 429 CA 1
   ATOM 11609 C . VAL A 482 ? 26.04577 7.81333 23.62584 1.000 15.22582 C ? A ? 429 C 1
   ATOM 11610 O . VAL A 482 ? 27.09144 8.37141 24.00256 1.000 14.45981 O ? A ? 429 O 1
   ATOM 11611 CB . VAL A 482 ? 24.54507 6.74016 25.35472 1.000 11.98477 C ? A ? 429 CB 1
   ATOM 11612 CG1 . VAL A 482 ? 24.07529 5.40868 25.97879 1.000 14.28745 C ? A ? 429 CG1 1
   ATOM 11613 CG2 . VAL A 482 ? 25.11464 7.62700 26.40195 1.000 15.22402 C ? A ? 429 CG2 1
   ATOM 11614 H . VAL A 482 ? 27.22811 6.14858 25.21296 1.000 14.27729 H ? A ? 429 H 1
   ATOM 11615 HA . VAL A 482 ? 25.11524 6.01104 23.50821 1.000 14.40360 H ? A ? 429 HA 1
   ATOM 11616 HB . VAL A 482 ? 23.77188 7.18270 24.97101 1.000 14.41197 H ? A ? 429 HB 1
   ATOM 11617 HG11 . VAL A 482 ? 23.40215 5.59547 26.65176 1.000 17.17519 H ? A ? 429 HG11 1
   ATOM 11618 HG12 . VAL A 482 ? 23.69961 4.84839 25.28177 1.000 17.17519 H ? A ? 429 HG12 1
   ATOM 11619 HG13 . VAL A 482 ? 24.83579 4.96501 26.38586 1.000 17.17519 H ? A ? 429 HG13 1
   ATOM 11620 HG21 . VAL A 482 ? 24.52998 7.61769 27.17588 1.000 18.29906 H ? A ? 429 HG21 1
   ATOM 11621 HG22 . VAL A 482 ? 25.99431 7.30059 26.64798 1.000 18.29906 H ? A ? 429 HG22 1
   ATOM 11622 HG23 . VAL A 482 ? 25.18282 8.52822 26.04972 1.000 18.29906 H ? A ? 429 HG23 1
   ATOM 11623 N . LEU A 483 ? 25.24051 8.32138 22.70243 1.000 15.74747 N ? A ? 430 N 1
   ATOM 11624 CA . LEU A 483 ? 25.47264 9.57647 21.97656 1.000 13.92480 C ? A ? 430 CA 1
   ATOM 11625 C . LEU A 483 ? 24.44779 10.53715 22.55599 1.000 15.31518 C ? A ? 430 C 1
   ATOM 11626 O . LEU A 483 ? 23.22576 10.34639 22.35939 1.000 14.22566 O ? A ? 430 O 1
   ATOM 11627 CB . LEU A 483 ? 25.26674 9.33754 20.48562 1.000 17.87943 C ? A ? 430 CB 1
   ATOM 11628 CG . LEU A 483 ? 25.86589 10.25020 19.41683 1.000 53.71355 C ? A ? 430 CG 1
   ATOM 11629 CD1 . LEU A 483 ? 27.15864 10.86068 19.78118 1.000 53.00297 C ? A ? 430 CD1 1
   ATOM 11630 CD2 . LEU A 483 ? 26.00069 9.33634 18.17908 1.000 59.36225 C ? A ? 430 CD2 1
   ATOM 11631 H . LEU A 483 ? 24.50900 7.93913 22.46081 1.000 18.92720 H ? A ? 430 H 1
   ATOM 11632 HA . LEU A 483 ? 26.36596 9.93564 22.09435 1.000 16.74000 H ? A ? 430 HA 1
   ATOM 11633 HB2 . LEU A 483 ? 25.61734 8.45313 20.29643 1.000 21.48556 H ? A ? 430 HB2 1
   ATOM 11634 HB3 . LEU A 483 ? 24.30902 9.35446 20.33267 1.000 21.48556 H ? A ? 430 HB3 1
   ATOM 11635 HG . LEU A 483 ? 25.30290 11.02553 19.26578 1.000 64.48650 H ? A ? 430 HG 1
   ATOM 11636 HD11 . LEU A 483 ? 27.48347 11.38347 19.03147 1.000 63.63381 H ? A ? 430 HD11 1
   ATOM 11637 HD12 . LEU A 483 ? 27.03083 11.43369 20.55334 1.000 63.63381 H ? A ? 430 HD12 1
   ATOM 11638 HD13 . LEU A 483 ? 27.79177 10.15691 19.99272 1.000 63.63381 H ? A ? 430 HD13 1
   ATOM 11639 HD21 . LEU A 483 ? 26.40830 9.84022 17.45738 1.000 71.26495 H ? A ? 430 HD21 1
   ATOM 11640 HD22 . LEU A 483 ? 26.55776 8.57575 18.40726 1.000 71.26495 H ? A ? 430 HD22 1
   ATOM 11641 HD23 . LEU A 483 ? 25.11868 9.03245 17.91333 1.000 71.26495 H ? A ? 430 HD23 1
   ATOM 11642 N . VAL A 484 ? 24.92341 11.55530 23.24742 1.000 15.15205 N ? A ? 431 N 1
   ATOM 11643 CA . VAL A 484 ? 24.09088 12.40376 24.07892 1.000 13.57427 C ? A ? 431 CA 1
   ATOM 11644 C . VAL A 484 ? 24.30803 13.86980 23.72166 1.000 20.52004 C ? A ? 431 C 1
   ATOM 11645 O . VAL A 484 ? 25.41524 14.28597 23.40343 1.000 21.09271 O ? A ? 431 O 1
   ATOM 11646 CB . VAL A 484 ? 24.31249 12.10314 25.56300 1.000 18.86569 C ? A ? 431 CB 1
   ATOM 11647 CG1 . VAL A 484 ? 25.74195 12.48623 25.93237 1.000 22.92513 C ? A ? 431 CG1 1
   ATOM 11648 CG2 . VAL A 484 ? 23.30248 12.80361 26.44575 1.000 26.02969 C ? A ? 431 CG2 1
   ATOM 11649 H . VAL A 484 ? 25.75272 11.78294 23.25180 1.000 18.21271 H ? A ? 431 H 1
   ATOM 11650 HA . VAL A 484 ? 23.15527 12.23742 23.88431 1.000 16.31937 H ? A ? 431 HA 1
   ATOM 11651 HB . VAL A 484 ? 24.18356 11.15465 25.71995 1.000 22.66907 H ? A ? 431 HB 1
   ATOM 11652 HG11 . VAL A 484 ? 25.94752 12.12967 26.81072 1.000 27.54040 H ? A ? 431 HG11 1
   ATOM 11653 HG12 . VAL A 484 ? 26.34893 12.11372 25.27380 1.000 27.54040 H ? A ? 431 HG12 1
   ATOM 11654 HG13 . VAL A 484 ? 25.81728 13.45326 25.94201 1.000 27.54040 H ? A ? 431 HG13 1
   ATOM 11655 HG21 . VAL A 484 ? 23.45409 12.54270 27.36762 1.000 31.26587 H ? A ? 431 HG21 1
   ATOM 11656 HG22 . VAL A 484 ? 23.41188 13.76277 26.35119 1.000 31.26587 H ? A ? 431 HG22 1
   ATOM 11657 HG23 . VAL A 484 ? 22.40916 12.54391 26.17111 1.000 31.26587 H ? A ? 431 HG23 1
   ATOM 11658 N . LYS A 485 ? 23.24394 14.65782 23.80123 1.000 16.71834 N ? A ? 432 N 1
   ATOM 11659 CA . LYS A 485 ? 23.30093 16.11431 23.60374 1.000 17.46636 C ? A ? 432 CA 1
   ATOM 11660 C . LYS A 485 ? 22.36076 16.78897 24.60197 1.000 18.72327 C ? A ? 432 C 1
   ATOM 11661 O . LYS A 485 ? 21.23682 16.29780 24.83603 1.000 18.42676 O ? A ? 432 O 1
   ATOM 11662 H . LYS A 485 ? 22.45145 14.37142 23.97308 1.000 20.09226 H ? A ? 432 H 1
   ATOM 11663 HA . LYS A 485 ? 24.19727 16.44654 23.76836 1.000 20.98987 H ? A ? 432 HA 1
   ATOM 11664 CB B LYS A 485 ? 22.89693 16.48760 22.16220 0.286 19.50215 C ? A ? 432 CB 1
   ATOM 11665 CG B LYS A 485 ? 22.81234 17.99198 21.90988 0.286 21.52034 C ? A ? 432 CG 1
   ATOM 11666 CD B LYS A 485 ? 22.60470 18.30944 20.42906 0.286 26.67749 C ? A ? 432 CD 1
   ATOM 11667 CE B LYS A 485 ? 23.86841 18.07276 19.61032 0.286 26.95276 C ? A ? 432 CE 1
   ATOM 11668 NZ B LYS A 485 ? 23.69118 18.46861 18.18462 0.286 35.04617 N ? A ? 432 NZ 1
   ATOM 11669 HB2 B LYS A 485 ? 23.55525 16.12242 21.55051 0.286 23.43283 H ? A ? 432 HB2 1
   ATOM 11670 HB3 B LYS A 485 ? 22.02413 16.10765 21.97579 0.286 23.43283 H ? A ? 432 HB3 1
   ATOM 11671 HG2 B LYS A 485 ? 22.06392 18.35817 22.40654 0.286 25.85465 H ? A ? 432 HG2 1
   ATOM 11672 HG3 B LYS A 485 ? 23.63832 18.41160 22.19723 0.286 25.85465 H ? A ? 432 HG3 1
   ATOM 11673 HD2 B LYS A 485 ? 21.90403 17.73933 20.07559 0.286 32.04323 H ? A ? 432 HD2 1
   ATOM 11674 HD3 B LYS A 485 ? 22.35322 19.24151 20.33465 0.286 32.04323 H ? A ? 432 HD3 1
   ATOM 11675 HE2 B LYS A 485 ? 24.59347 18.59845 19.98294 0.286 32.37355 H ? A ? 432 HE2 1
   ATOM 11676 HE3 B LYS A 485 ? 24.09441 17.12984 19.63721 0.286 32.37355 H ? A ? 432 HE3 1
   ATOM 11677 HZ1 B LYS A 485 ? 23.03286 17.99578 17.81701 0.286 42.08565 H ? A ? 432 HZ1 1
   ATOM 11678 HZ2 B LYS A 485 ? 23.48972 19.33389 18.13175 0.286 42.08565 H ? A ? 432 HZ2 1
   ATOM 11679 HZ3 B LYS A 485 ? 24.44237 18.31873 17.73146 0.286 42.08565 H ? A ? 432 HZ3 1
   ATOM 11680 CB C LYS A 485 ? 22.90074 16.47638 22.16028 0.714 19.47264 C ? A ? 432 CB 1
   ATOM 11681 CG C LYS A 485 ? 22.95442 17.98028 21.86915 0.714 21.88483 C ? A ? 432 CG 1
   ATOM 11682 CD C LYS A 485 ? 22.98005 18.28999 20.37321 0.714 27.34664 C ? A ? 432 CD 1
   ATOM 11683 CE C LYS A 485 ? 21.78392 17.68601 19.66872 0.714 37.73608 C ? A ? 432 CE 1
   ATOM 11684 NZ C LYS A 485 ? 20.50557 18.06957 20.33232 0.714 48.39779 N ? A ? 432 NZ 1
   ATOM 11685 HB2 C LYS A 485 ? 23.50776 16.03323 21.54705 0.714 23.39741 H ? A ? 432 HB2 1
   ATOM 11686 HB3 C LYS A 485 ? 21.99208 16.17558 22.00297 0.714 23.39741 H ? A ? 432 HB3 1
   ATOM 11687 HG2 C LYS A 485 ? 22.16980 18.40489 22.24991 0.714 26.29204 H ? A ? 432 HG2 1
   ATOM 11688 HG3 C LYS A 485 ? 23.75797 18.35133 22.26604 0.714 26.29204 H ? A ? 432 HG3 1
   ATOM 11689 HD2 C LYS A 485 ? 22.95933 19.25091 20.24244 0.714 32.84622 H ? A ? 432 HD2 1
   ATOM 11690 HD3 C LYS A 485 ? 23.78589 17.91907 19.98087 0.714 32.84622 H ? A ? 432 HD3 1
   ATOM 11691 HE2 C LYS A 485 ? 21.75817 18.00210 18.75203 0.714 45.31353 H ? A ? 432 HE2 1
   ATOM 11692 HE3 C LYS A 485 ? 21.85707 16.71889 19.68424 0.714 45.31353 H ? A ? 432 HE3 1
   ATOM 11693 HZ1 C LYS A 485 ? 19.81609 17.72691 19.88589 0.714 58.10759 H ? A ? 432 HZ1 1
   ATOM 11694 HZ2 C LYS A 485 ? 20.49133 17.76097 21.16698 0.714 58.10759 H ? A ? 432 HZ2 1
   ATOM 11695 HZ3 C LYS A 485 ? 20.42608 18.95582 20.35065 0.714 58.10759 H ? A ? 432 HZ3 1
   ATOM 11696 N . PHE A 486 ? 22.82199 17.87175 25.22898 1.000 14.21996 N ? A ? 433 N 1
   ATOM 11697 CA . PHE A 486 ? 22.07003 18.61888 26.18771 1.000 16.03944 C ? A ? 433 CA 1
   ATOM 11698 C . PHE A 486 ? 21.72568 19.96844 25.60183 1.000 23.53668 C ? A ? 433 C 1
   ATOM 11699 O . PHE A 486 ? 22.63073 20.74759 25.26549 1.000 21.41801 O ? A ? 433 O 1
   ATOM 11700 CB . PHE A 486 ? 22.87470 18.81787 27.47644 1.000 16.34308 C ? A ? 433 CB 1
   ATOM 11701 CG . PHE A 486 ? 23.39026 17.50861 28.02672 1.000 16.57655 C ? A ? 433 CG 1
   ATOM 11702 CD1 . PHE A 486 ? 22.49727 16.65288 28.70835 1.000 15.42195 C ? A ? 433 CD1 1
   ATOM 11703 CD2 . PHE A 486 ? 24.68969 17.10222 27.81177 1.000 15.21111 C ? A ? 433 CD2 1
   ATOM 11704 CE1 . PHE A 486 ? 22.92394 15.45046 29.16314 1.000 14.39667 C ? A ? 433 CE1 1
   ATOM 11705 CE2 . PHE A 486 ? 25.09884 15.85694 28.23879 1.000 15.64348 C ? A ? 433 CE2 1
   ATOM 11706 CZ . PHE A 486 ? 24.20112 15.01459 28.91675 1.000 15.03519 C ? A ? 433 CZ 1
   ATOM 11707 H . PHE A 486 ? 23.60810 18.19459 25.09708 1.000 17.09420 H ? A ? 433 H 1
   ATOM 11708 HA . PHE A 486 ? 21.25099 18.13970 26.38884 1.000 19.27757 H ? A ? 433 HA 1
   ATOM 11709 HB2 . PHE A 486 ? 23.63547 19.39078 27.29229 1.000 19.64194 H ? A ? 433 HB2 1
   ATOM 11710 HB3 . PHE A 486 ? 22.30619 19.22682 28.14760 1.000 19.64194 H ? A ? 433 HB3 1
   ATOM 11711 HD1 . PHE A 486 ? 21.61555 16.91512 28.84509 1.000 18.53659 H ? A ? 433 HD1 1
   ATOM 11712 HD2 . PHE A 486 ? 25.28912 17.66687 27.37961 1.000 18.28358 H ? A ? 433 HD2 1
   ATOM 11713 HE1 . PHE A 486 ? 22.34225 14.91224 29.64981 1.000 17.30625 H ? A ? 433 HE1 1
   ATOM 11714 HE2 . PHE A 486 ? 25.97002 15.57392 28.07801 1.000 18.80243 H ? A ? 433 HE2 1
   ATOM 11715 HZ . PHE A 486 ? 24.47046 14.16933 29.19583 1.000 18.07247 H ? A ? 433 HZ 1
   ATOM 11716 N . ASN A 487 ? 20.44275 20.23309 25.46455 1.000 15.61900 N ? A ? 434 N 1
   ATOM 11717 CA . ASN A 487 ? 19.98664 21.47811 24.79786 1.000 16.51974 C ? A ? 434 CA 1
   ATOM 11718 C . ASN A 487 ? 19.71142 22.57767 25.79147 1.000 21.31167 C ? A ? 434 C 1
   ATOM 11719 O . ASN A 487 ? 19.28483 23.67232 25.40234 1.000 20.80249 O ? A ? 434 O 1
   ATOM 11720 CB . ASN A 487 ? 18.70419 21.20601 24.00767 1.000 18.51644 C ? A ? 434 CB 1
   ATOM 11721 CG . ASN A 487 ? 18.90717 20.25504 22.88110 1.000 21.71612 C ? A ? 434 CG 1
   ATOM 11722 OD1 . ASN A 487 ? 19.92986 20.25447 22.20255 1.000 26.18775 O ? A ? 434 OD1 1
   ATOM 11723 ND2 . ASN A 487 ? 17.89127 19.38597 22.65891 1.000 27.41186 N ? A ? 434 ND2 1
   ATOM 11724 H . ASN A 487 ? 19.80789 19.72296 25.74080 1.000 18.77304 H ? A ? 434 H 1
   ATOM 11725 HA . ASN A 487 ? 20.67221 21.77332 24.17840 1.000 19.85394 H ? A ? 434 HA 1
   ATOM 11726 HB2 . ASN A 487 ? 18.04087 20.82551 24.60443 1.000 22.24997 H ? A ? 434 HB2 1
   ATOM 11727 HB3 . ASN A 487 ? 18.37795 22.04163 23.63859 1.000 22.24997 H ? A ? 434 HB3 1
   ATOM 11728 HD21 . ASN A 487 ? 17.94871 18.81116 22.02181 1.000 32.92447 H ? A ? 434 HD21 1
   ATOM 11729 HD22 . ASN A 487 ? 17.18917 19.40930 23.15501 1.000 32.92447 H ? A ? 434 HD22 1
   ATOM 11730 N . HIS A 488 ? 19.93943 22.34979 27.07651 1.000 16.44592 N ? A ? 435 N 1
   ATOM 11731 CA . HIS A 488 ? 19.54618 23.27101 28.11741 1.000 16.83734 C ? A ? 435 CA 1
   ATOM 11732 C . HIS A 488 ? 20.61206 23.35053 29.19464 1.000 21.79620 C ? A ? 435 C 1
   ATOM 11733 O . HIS A 488 ? 21.37510 22.39743 29.42402 1.000 19.14530 O ? A ? 435 O 1
   ATOM 11734 CB . HIS A 488 ? 18.23744 22.87774 28.76293 1.000 16.68965 C ? A ? 435 CB 1
   ATOM 11735 CG . HIS A 488 ? 17.18828 22.59511 27.73505 1.000 16.73601 C ? A ? 435 CG 1
   ATOM 11736 ND1 . HIS A 488 ? 16.39993 23.58877 27.19995 1.000 20.42268 N ? A ? 435 ND1 1
   ATOM 11737 CD2 . HIS A 488 ? 16.84026 21.45166 27.10076 1.000 15.77740 C ? A ? 435 CD2 1
   ATOM 11738 CE1 . HIS A 488 ? 15.59369 23.06658 26.29415 1.000 18.02848 C ? A ? 435 CE1 1
   ATOM 11739 NE2 . HIS A 488 ? 15.83638 21.76748 26.22026 1.000 19.17249 N ? A ? 435 NE2 1
   ATOM 11740 H . HIS A 488 ? 20.33276 21.64563 27.37492 1.000 19.76535 H ? A ? 435 H 1
   ATOM 11741 HA . HIS A 488 ? 19.45269 24.14849 27.71469 1.000 20.23506 H ? A ? 435 HA 1
   ATOM 11742 HB2 . HIS A 488 ? 18.36911 22.07720 29.29462 1.000 20.05783 H ? A ? 435 HB2 1
   ATOM 11743 HB3 . HIS A 488 ? 17.92647 23.60312 29.32685 1.000 20.05783 H ? A ? 435 HB3 1
   ATOM 11744 HD2 . HIS A 488 ? 17.21168 20.60987 27.23615 1.000 18.96313 H ? A ? 435 HD2 1
   ATOM 11745 HE1 . HIS A 488 ? 14.96304 23.53198 25.79358 1.000 21.66442 H ? A ? 435 HE1 1
   ATOM 11746 HE2 . HIS A 488 ? 15.43081 21.21172 25.70428 1.000 23.03723 H ? A ? 435 HE2 1
   ATOM 11747 N . ASP A 489 ? 20.65360 24.51533 29.84284 1.000 19.33665 N ? A ? 436 N 1
   ATOM 11748 CA . ASP A 489 ? 21.64272 24.75714 30.87912 1.000 19.48542 C ? A ? 436 CA 1
   ATOM 11749 C . ASP A 489 ? 21.30752 24.03340 32.17636 1.000 17.11368 C ? A ? 436 C 1
   ATOM 11750 O . ASP A 489 ? 20.16013 23.89709 32.55921 1.000 17.85061 O ? A ? 436 O 1
   ATOM 11751 CB . ASP A 489 ? 21.62822 26.23904 31.33098 1.000 29.21666 C ? A ? 436 CB 1
   ATOM 11752 CG . ASP A 489 ? 22.05978 27.21904 30.25662 1.000 44.85724 C ? A ? 436 CG 1
   ATOM 11753 OD1 . ASP A 489 ? 22.74186 26.84300 29.29763 1.000 34.84733 O ? A ? 436 OD1 1
   ATOM 11754 OD2 . ASP A 489 ? 21.72985 28.42338 30.41735 1.000 43.61197 O ? A ? 436 OD2 1
   ATOM 11755 H . ASP A 489 ? 20.12114 25.17510 29.69868 1.000 23.23422 H ? A ? 436 H 1
   ATOM 11756 HA . ASP A 489 ? 22.48871 24.47370 30.49852 1.000 23.41275 H ? A ? 436 HA 1
   ATOM 11757 HB2 . ASP A 489 ? 20.72568 26.47381 31.59783 1.000 35.09023 H ? A ? 436 HB2 1
   ATOM 11758 HB3 . ASP A 489 ? 22.23337 26.34088 32.08219 1.000 35.09023 H ? A ? 436 HB3 1
   ATOM 11759 N . ALA A 490 ? 22.36482 23.81039 33.00396 1.000 18.88910 N ? A ? 437 N 1
   ATOM 11760 CA . ALA A 490 ? 22.22089 23.33645 34.36526 1.000 16.82670 C ? A ? 437 CA 1
   ATOM 11761 C . ALA A 490 ? 23.42692 23.84343 35.15462 1.000 17.40755 C ? A ? 437 C 1
   ATOM 11762 O . ALA A 490 ? 24.55381 23.42582 34.89685 1.000 18.58911 O ? A ? 437 O 1
   ATOM 11763 CB . ALA A 490 ? 22.13622 21.80048 34.42650 1.000 16.28388 C ? A ? 437 CB 1
   ATOM 11764 H . ALA A 490 ? 23.18438 23.93527 32.77520 1.000 22.69717 H ? A ? 437 H 1
   ATOM 11765 HA . ALA A 490 ? 21.39884 23.67229 34.75558 1.000 20.22229 H ? A ? 437 HA 1
   ATOM 11766 HB1 . ALA A 490 ? 22.10885 21.52250 35.35542 1.000 19.57090 H ? A ? 437 HB1 1
   ATOM 11767 HB2 . ALA A 490 ? 21.33083 21.51016 33.97048 1.000 19.57090 H ? A ? 437 HB2 1
   ATOM 11768 HB3 . ALA A 490 ? 22.91688 21.42356 33.99130 1.000 19.57090 H ? A ? 437 HB3 1
   ATOM 11769 N . PRO A 491 ? 23.22314 24.77549 36.07301 1.000 18.56954 N ? A ? 438 N 1
   ATOM 11770 CA . PRO A 491 ? 24.34153 25.33788 36.83328 1.000 21.76231 C ? A ? 438 CA 1
   ATOM 11771 C . PRO A 491 ? 24.63980 24.47093 38.05100 1.000 25.81311 C ? A ? 438 C 1
   ATOM 11772 O . PRO A 491 ? 23.90889 23.54721 38.40739 1.000 19.36969 O ? A ? 438 O 1
   ATOM 11773 CB . PRO A 491 ? 23.79720 26.69636 37.24912 1.000 24.55200 C ? A ? 438 CB 1
   ATOM 11774 CG . PRO A 491 ? 22.36743 26.40613 37.52113 1.000 22.21327 C ? A ? 438 CG 1
   ATOM 11775 CD . PRO A 491 ? 21.94887 25.41350 36.44098 1.000 23.28608 C ? A ? 438 CD 1
   ATOM 11776 HA . PRO A 491 ? 25.14104 25.45096 36.29578 1.000 26.14502 H ? A ? 438 HA 1
   ATOM 11777 HB2 . PRO A 491 ? 24.25251 27.01552 38.04394 1.000 29.49264 H ? A ? 438 HB2 1
   ATOM 11778 HB3 . PRO A 491 ? 23.89880 27.33768 36.52851 1.000 29.49264 H ? A ? 438 HB3 1
   ATOM 11779 HG2 . PRO A 491 ? 22.27206 26.01688 38.40447 1.000 26.68617 H ? A ? 438 HG2 1
   ATOM 11780 HG3 . PRO A 491 ? 21.84769 27.22290 37.46063 1.000 26.68617 H ? A ? 438 HG3 1
   ATOM 11781 HD2 . PRO A 491 ? 21.32294 24.76126 36.79269 1.000 27.97353 H ? A ? 438 HD2 1
   ATOM 11782 HD3 . PRO A 491 ? 21.55802 25.87205 35.68080 1.000 27.97353 H ? A ? 438 HD3 1
   ATOM 11783 N . LYS A 492 ? 25.72897 24.80449 38.71492 1.000 21.29089 N ? A ? 439 N 1
   ATOM 11784 CA . LYS A 492 ? 26.19103 24.00647 39.84238 1.000 20.48842 C ? A ? 439 CA 1
   ATOM 11785 C . LYS A 492 ? 25.14245 23.89118 40.93382 1.000 20.32189 C ? A ? 439 C 1
   ATOM 11786 O . LYS A 492 ? 25.07485 22.85251 41.60410 1.000 20.99952 O ? A ? 439 O 1
   ATOM 11787 H . LYS A 492 ? 26.22201 25.48642 38.53749 1.000 25.57932 H ? A ? 439 H 1
   ATOM 11788 HA . LYS A 492 ? 26.38632 23.10713 39.53586 1.000 24.61635 H ? A ? 439 HA 1
   ATOM 11789 CB A LYS A 492 ? 27.47095 24.65503 40.41077 0.127 26.94214 C ? A ? 439 CB 1
   ATOM 11790 CG A LYS A 492 ? 28.08882 23.95969 41.60950 0.127 36.65822 C ? A ? 439 CG 1
   ATOM 11791 CD A LYS A 492 ? 29.20989 24.81184 42.21628 0.127 35.94094 C ? A ? 439 CD 1
   ATOM 11792 CE A LYS A 492 ? 29.84775 24.13235 43.42298 0.127 41.64259 C ? A ? 439 CE 1
   ATOM 11793 NZ A LYS A 492 ? 30.60121 22.89705 43.05291 0.127 28.07921 N ? A ? 439 NZ 1
   ATOM 11794 HB2 A LYS A 492 ? 28.14132 24.66889 39.70983 0.127 32.36081 H ? A ? 439 HB2 1
   ATOM 11795 HB3 A LYS A 492 ? 27.25699 25.56107 40.68316 0.127 32.36081 H ? A ? 439 HB3 1
   ATOM 11796 HG2 A LYS A 492 ? 27.40943 23.81744 42.28706 0.127 44.02011 H ? A ? 439 HG2 1
   ATOM 11797 HG3 A LYS A 492 ? 28.46435 23.10929 41.33255 0.127 44.02011 H ? A ? 439 HG3 1
   ATOM 11798 HD2 A LYS A 492 ? 29.89934 24.95581 41.54933 0.127 43.15937 H ? A ? 439 HD2 1
   ATOM 11799 HD3 A LYS A 492 ? 28.84468 25.66284 42.50495 0.127 43.15937 H ? A ? 439 HD3 1
   ATOM 11800 HE2 A LYS A 492 ? 30.46832 24.74856 43.84259 0.127 50.00135 H ? A ? 439 HE2 1
   ATOM 11801 HE3 A LYS A 492 ? 29.15189 23.88315 44.05113 0.127 50.00135 H ? A ? 439 HE3 1
   ATOM 11802 HZ1 A LYS A 492 ? 30.03321 22.23209 42.88765 0.127 33.72530 H ? A ? 439 HZ1 1
   ATOM 11803 HZ2 A LYS A 492 ? 31.09123 23.04596 42.32503 0.127 33.72530 H ? A ? 439 HZ2 1
   ATOM 11804 HZ3 A LYS A 492 ? 31.13987 22.65779 43.71976 0.127 33.72530 H ? A ? 439 HZ3 1
   ATOM 11805 CB B LYS A 492 ? 27.48746 24.64968 40.41206 0.873 26.47395 C ? A ? 439 CB 1
   ATOM 11806 CG B LYS A 492 ? 28.02680 23.99034 41.67302 0.873 36.72586 C ? A ? 439 CG 1
   ATOM 11807 CD B LYS A 492 ? 29.17184 24.79938 42.34136 0.873 35.27294 C ? A ? 439 CD 1
   ATOM 11808 CE B LYS A 492 ? 29.81010 23.97915 43.46993 0.873 41.89591 C ? A ? 439 CE 1
   ATOM 11809 NZ B LYS A 492 ? 28.84295 23.66182 44.57084 0.873 42.70277 N ? A ? 439 NZ 1
   ATOM 11810 HB2 B LYS A 492 ? 28.18054 24.59585 39.73556 0.873 31.79898 H ? A ? 439 HB2 1
   ATOM 11811 HB3 B LYS A 492 ? 27.30266 25.57790 40.62455 0.873 31.79898 H ? A ? 439 HB3 1
   ATOM 11812 HG2 B LYS A 492 ? 27.30649 23.90541 42.31711 0.873 44.10128 H ? A ? 439 HG2 1
   ATOM 11813 HG3 B LYS A 492 ? 28.37425 23.11353 41.44635 0.873 44.10128 H ? A ? 439 HG3 1
   ATOM 11814 HD2 B LYS A 492 ? 29.85383 25.00469 41.68285 0.873 42.35777 H ? A ? 439 HD2 1
   ATOM 11815 HD3 B LYS A 492 ? 28.81568 25.61973 42.71696 0.873 42.35777 H ? A ? 439 HD3 1
   ATOM 11816 HE2 B LYS A 492 ? 30.13697 23.14122 43.10670 0.873 50.30534 H ? A ? 439 HE2 1
   ATOM 11817 HE3 B LYS A 492 ? 30.54482 24.48416 43.85207 0.873 50.30534 H ? A ? 439 HE3 1
   ATOM 11818 HZ1 B LYS A 492 ? 29.25105 23.19514 45.20940 0.873 51.27357 H ? A ? 439 HZ1 1
   ATOM 11819 HZ2 B LYS A 492 ? 28.52410 24.41475 44.92231 0.873 51.27357 H ? A ? 439 HZ2 1
   ATOM 11820 HZ3 B LYS A 492 ? 28.16466 23.18231 44.25132 0.873 51.27357 H ? A ? 439 HZ3 1
   ATOM 11821 N . GLU A 493 ? 24.28958 24.88247 41.09187 1.000 17.13194 N ? A ? 440 N 1
   ATOM 11822 CA . GLU A 493 ? 23.30327 24.90667 42.16135 1.000 18.79656 C ? A ? 440 CA 1
   ATOM 11823 C . GLU A 493 ? 22.06058 24.07157 41.80698 1.000 15.91611 C ? A ? 440 C 1
   ATOM 11824 O . GLU A 493 ? 21.24662 23.80161 42.68804 1.000 19.86068 O ? A ? 440 O 1
   ATOM 11825 H . GLU A 493 ? 24.25708 25.57385 40.58144 1.000 20.58857 H ? A ? 440 H 1
   ATOM 11826 HA . GLU A 493 ? 23.68819 24.54984 42.97708 1.000 22.58612 H ? A ? 440 HA 1
   ATOM 11827 CB A GLU A 493 ? 22.91413 26.35247 42.48405 0.420 26.50057 C ? A ? 440 CB 1
   ATOM 11828 CG A GLU A 493 ? 24.05447 27.16499 43.14937 0.420 26.12560 C ? A ? 440 CG 1
   ATOM 11829 CD A GLU A 493 ? 25.16200 27.58978 42.18973 0.420 36.58587 C ? A ? 440 CD 1
   ATOM 11830 OE1 A GLU A 493 ? 24.91108 27.67570 40.97318 0.420 30.71040 O ? A ? 440 OE1 1
   ATOM 11831 OE2 A GLU A 493 ? 26.29414 27.85931 42.65291 0.420 30.58848 O ? A ? 440 OE2 1
   ATOM 11832 HB2 A GLU A 493 ? 22.67023 26.80224 41.65996 0.420 31.83092 H ? A ? 440 HB2 1
   ATOM 11833 HB3 A GLU A 493 ? 22.15967 26.34481 43.09367 0.420 31.83092 H ? A ? 440 HB3 1
   ATOM 11834 HG2 A GLU A 493 ? 23.67686 27.97001 43.53701 0.420 31.38096 H ? A ? 440 HG2 1
   ATOM 11835 HG3 A GLU A 493 ? 24.45939 26.62115 43.84305 0.420 31.38096 H ? A ? 440 HG3 1
   ATOM 11836 CB B GLU A 493 ? 22.88516 26.35871 42.42274 0.580 26.51684 C ? A ? 440 CB 1
   ATOM 11837 CG B GLU A 493 ? 24.03323 27.25714 42.94800 0.580 26.66312 C ? A ? 440 CG 1
   ATOM 11838 CD B GLU A 493 ? 24.80743 28.02699 41.86729 0.580 39.46235 C ? A ? 440 CD 1
   ATOM 11839 OE1 B GLU A 493 ? 24.67269 27.75052 40.65353 0.580 24.64475 O ? A ? 440 OE1 1
   ATOM 11840 OE2 B GLU A 493 ? 25.58044 28.93480 42.25240 0.580 46.32252 O ? A ? 440 OE2 1
   ATOM 11841 HB2 B GLU A 493 ? 22.56403 26.74445 41.59269 0.580 31.85045 H ? A ? 440 HB2 1
   ATOM 11842 HB3 B GLU A 493 ? 22.17798 26.36435 43.08665 0.580 31.85045 H ? A ? 440 HB3 1
   ATOM 11843 HG2 B GLU A 493 ? 23.65641 27.91210 43.55623 0.580 32.02599 H ? A ? 440 HG2 1
   ATOM 11844 HG3 B GLU A 493 ? 24.67096 26.69685 43.41734 0.580 32.02599 H ? A ? 440 HG3 1
   ATOM 11845 N B HIS A 494 ? 21.94386 23.67090 40.51629 0.394 18.95554 N ? A ? 441 N 1
   ATOM 11846 CA B HIS A 494 ? 20.87027 22.83440 39.94416 0.394 16.07280 C ? A ? 441 CA 1
   ATOM 11847 C B HIS A 494 ? 21.44545 22.05013 38.75446 0.394 16.67862 C ? A ? 441 C 1
   ATOM 11848 O B HIS A 494 ? 21.09136 22.24337 37.58797 0.394 15.78496 O ? A ? 441 O 1
   ATOM 11849 CB B HIS A 494 ? 19.66273 23.67768 39.52640 0.394 17.53949 C ? A ? 441 CB 1
   ATOM 11850 CG B HIS A 494 ? 19.30787 24.76246 40.49605 0.394 21.92138 C ? A ? 441 CG 1
   ATOM 11851 ND1 B HIS A 494 ? 18.40620 24.57993 41.52370 0.394 26.05537 N ? A ? 441 ND1 1
   ATOM 11852 CD2 B HIS A 494 ? 19.72767 26.04742 40.58936 0.394 31.45442 C ? A ? 441 CD2 1
   ATOM 11853 CE1 B HIS A 494 ? 18.29405 25.70311 42.21303 0.394 28.53758 C ? A ? 441 CE1 1
   ATOM 11854 NE2 B HIS A 494 ? 19.07988 26.61063 41.66259 0.394 37.80701 N ? A ? 441 NE2 1
   ATOM 11855 H B HIS A 494 ? 22.51830 23.88967 39.91484 0.394 22.77689 H ? A ? 441 H 1
   ATOM 11856 HA B HIS A 494 ? 20.58360 22.19321 40.61319 0.394 19.31761 H ? A ? 441 HA 1
   ATOM 11857 HB2 B HIS A 494 ? 19.85720 24.09714 38.67368 0.394 21.07763 H ? A ? 441 HB2 1
   ATOM 11858 HB3 B HIS A 494 ? 18.89184 23.09510 39.44140 0.394 21.07763 H ? A ? 441 HB3 1
   ATOM 11859 HD2 B HIS A 494 ? 20.34009 26.46957 40.03112 0.394 37.77555 H ? A ? 441 HD2 1
   ATOM 11860 HE1 B HIS A 494 ? 17.75354 25.83194 42.95878 0.394 34.27534 H ? A ? 441 HE1 1
   ATOM 11861 HE2 B HIS A 494 ? 19.17137 27.42221 41.93199 0.394 45.39865 H ? A ? 441 HE2 1
   ATOM 11862 N D HIS A 494 ? 21.87628 23.71292 40.56766 0.606 18.85345 N ? A ? 441 N 1
   ATOM 11863 CA D HIS A 494 ? 20.74157 22.86701 40.15643 0.606 16.81271 C ? A ? 441 CA 1
   ATOM 11864 C D HIS A 494 ? 21.29264 21.95977 39.06677 0.606 16.33990 C ? A ? 441 C 1
   ATOM 11865 O D HIS A 494 ? 20.87682 22.03828 37.91629 0.606 15.86733 O ? A ? 441 O 1
   ATOM 11866 CB D HIS A 494 ? 19.56892 23.71509 39.69273 0.606 17.15625 C ? A ? 441 CB 1
   ATOM 11867 CG D HIS A 494 ? 18.93883 24.47489 40.80271 0.606 19.68748 C ? A ? 441 CG 1
   ATOM 11868 ND1 D HIS A 494 ? 18.27172 23.85867 41.83811 0.606 21.27341 N ? A ? 441 ND1 1
   ATOM 11869 CD2 D HIS A 494 ? 18.97093 25.79381 41.10632 0.606 20.91403 C ? A ? 441 CD2 1
   ATOM 11870 CE1 D HIS A 494 ? 17.86954 24.77441 42.70306 0.606 28.31878 C ? A ? 441 CE1 1
   ATOM 11871 NE2 D HIS A 494 ? 18.27898 25.95639 42.28098 0.606 28.14078 N ? A ? 441 NE2 1
   ATOM 11872 H D HIS A 494 ? 22.39339 23.94073 39.91936 0.606 22.65439 H ? A ? 441 H 1
   ATOM 11873 HA D HIS A 494 ? 20.41178 22.32029 40.88665 0.606 20.20549 H ? A ? 441 HA 1
   ATOM 11874 HB2 D HIS A 494 ? 19.88138 24.35221 39.03140 0.606 20.61774 H ? A ? 441 HB2 1
   ATOM 11875 HB3 D HIS A 494 ? 18.89465 23.13656 39.30341 0.606 20.61774 H ? A ? 441 HB3 1
   ATOM 11876 HD1 D HIS A 494 ? 18.13790 23.01225 41.91062 0.606 25.55833 H ? A ? 441 HD1 1
   ATOM 11877 HD2 D HIS A 494 ? 19.38430 26.46423 40.61178 0.606 25.12707 H ? A ? 441 HD2 1
   ATOM 11878 HE1 D HIS A 494 ? 17.38090 24.61310 43.47772 0.606 34.01278 H ? A ? 441 HE1 1
   ATOM 11879 N B ALA A 495 ? 22.35279 21.12926 39.05042 0.394 13.38255 N ? A ? 442 N 1
   ATOM 11880 CA B ALA A 495 ? 23.05334 20.36377 38.03797 0.394 15.47818 C ? A ? 442 CA 1
   ATOM 11881 C B ALA A 495 ? 22.17976 19.20949 37.52918 0.394 11.73566 C ? A ? 442 C 1
   ATOM 11882 O B ALA A 495 ? 21.11525 18.90382 38.08102 0.394 17.40950 O ? A ? 442 O 1
   ATOM 11883 CB B ALA A 495 ? 24.35991 19.80640 38.61161 0.394 17.58793 C ? A ? 442 CB 1
   ATOM 11884 H B ALA A 495 ? 22.58519 20.92530 39.85291 0.394 16.08931 H ? A ? 442 H 1
   ATOM 11885 HA B ALA A 495 ? 23.25947 20.94512 37.28934 0.394 18.60405 H ? A ? 442 HA 1
   ATOM 11886 HB1 B ALA A 495 ? 24.80731 19.28358 37.92794 0.394 21.13576 H ? A ? 442 HB1 1
   ATOM 11887 HB2 B ALA A 495 ? 24.92518 20.54551 38.88563 0.394 21.13576 H ? A ? 442 HB2 1
   ATOM 11888 HB3 B ALA A 495 ? 24.15526 19.24540 39.37601 0.394 21.13576 H ? A ? 442 HB3 1
   ATOM 11889 N D ALA A 495 ? 22.24777 21.12615 39.46694 0.606 14.56590 N ? A ? 442 N 1
   ATOM 11890 CA D ALA A 495 ? 22.98655 20.32404 38.52144 0.606 11.48233 C ? A ? 442 CA 1
   ATOM 11891 C D ALA A 495 ? 22.12249 19.16660 38.02008 0.606 13.23835 C ? A ? 442 C 1
   ATOM 11892 O D ALA A 495 ? 21.21994 18.69368 38.71292 0.606 15.15205 O ? A ? 442 O 1
   ATOM 11893 CB D ALA A 495 ? 24.23039 19.73857 39.17793 0.606 15.86892 C ? A ? 442 CB 1
   ATOM 11894 H D ALA A 495 ? 22.48256 21.01160 40.28630 0.606 17.50933 H ? A ? 442 H 1
   ATOM 11895 HA D ALA A 495 ? 23.25224 20.88015 37.77241 0.606 13.80904 H ? A ? 442 HA 1
   ATOM 11896 HB1 D ALA A 495 ? 24.70337 19.19424 38.52917 0.606 19.07295 H ? A ? 442 HB1 1
   ATOM 11897 HB2 D ALA A 495 ? 24.79971 20.46393 39.47897 0.606 19.07295 H ? A ? 442 HB2 1
   ATOM 11898 HB3 D ALA A 495 ? 23.96159 19.19346 39.93391 0.606 19.07295 H ? A ? 442 HB3 1
   ATOM 11899 N B TYR A 496 ? 22.64330 18.58242 36.44853 0.394 12.59144 N ? A ? 443 N 1
   ATOM 11900 CA B TYR A 496 ? 22.01642 17.36587 35.93637 0.394 13.06585 C ? A ? 443 CA 1
   ATOM 11901 C B TYR A 496 ? 22.62141 16.15525 36.64197 0.394 15.23661 C ? A ? 443 C 1
   ATOM 11902 O B TYR A 496 ? 23.83985 16.07838 36.84153 0.394 9.92637 O ? A ? 443 O 1
   ATOM 11903 CB B TYR A 496 ? 22.27402 17.19718 34.43705 0.394 12.00306 C ? A ? 443 CB 1
   ATOM 11904 CG B TYR A 496 ? 21.45416 18.04386 33.50032 0.394 11.82213 C ? A ? 443 CG 1
   ATOM 11905 CD1 B TYR A 496 ? 20.07880 18.20261 33.64407 0.394 11.59293 C ? A ? 443 CD1 1
   ATOM 11906 CD2 B TYR A 496 ? 22.06743 18.66771 32.43772 0.394 13.37355 C ? A ? 443 CD2 1
   ATOM 11907 CE1 B TYR A 496 ? 19.35926 18.98571 32.78348 0.394 11.40450 C ? A ? 443 CE1 1
   ATOM 11908 CE2 B TYR A 496 ? 21.35142 19.42907 31.56096 0.394 14.47982 C ? A ? 443 CE2 1
   ATOM 11909 CZ B TYR A 496 ? 20.01080 19.59241 31.73127 0.394 10.33488 C ? A ? 443 CZ 1
   ATOM 11910 OH B TYR A 496 ? 19.30896 20.35800 30.84756 0.394 9.03724 O ? A ? 443 OH 1
   ATOM 11911 H B TYR A 496 ? 23.32369 18.84393 35.99215 0.394 15.13997 H ? A ? 443 H 1
   ATOM 11912 HA B TYR A 496 ? 21.06032 17.41751 36.09162 0.394 15.70926 H ? A ? 443 HA 1
   ATOM 11913 HB2 B TYR A 496 ? 23.20496 17.41088 34.26799 0.394 14.43391 H ? A ? 443 HB2 1
   ATOM 11914 HB3 B TYR A 496 ? 22.09892 16.27147 34.20616 0.394 14.43391 H ? A ? 443 HB3 1
   ATOM 11915 HD1 B TYR A 496 ? 19.64015 17.76754 34.33919 0.394 13.94175 H ? A ? 443 HD1 1
   ATOM 11916 HD2 B TYR A 496 ? 22.98404 18.56868 32.31556 0.394 16.07850 H ? A ? 443 HD2 1
   ATOM 11917 HE1 B TYR A 496 ? 18.44540 19.10673 32.90643 0.394 13.71565 H ? A ? 443 HE1 1
   ATOM 11918 HE2 B TYR A 496 ? 21.78072 19.83793 30.84441 0.394 17.40603 H ? A ? 443 HE2 1
   ATOM 11919 HH B TYR A 496 ? 19.83650 20.82274 30.38787 0.394 10.87493 H ? A ? 443 HH 1
   ATOM 11920 N D TYR A 496 ? 22.35854 18.76701 36.78015 0.606 11.16401 N ? A ? 443 N 1
   ATOM 11921 CA D TYR A 496 ? 21.77164 17.50923 36.33209 0.606 13.25192 C ? A ? 443 CA 1
   ATOM 11922 C D TYR A 496 ? 22.45556 16.33557 37.03293 0.606 12.70713 C ? A ? 443 C 1
   ATOM 11923 O D TYR A 496 ? 23.57131 16.43754 37.56170 0.606 11.26986 O ? A ? 443 O 1
   ATOM 11924 CB D TYR A 496 ? 21.99529 17.33787 34.83609 0.606 12.05657 C ? A ? 443 CB 1
   ATOM 11925 CG D TYR A 496 ? 21.16968 18.23110 33.95153 0.606 10.27440 C ? A ? 443 CG 1
   ATOM 11926 CD1 D TYR A 496 ? 19.82328 18.44199 34.18093 0.606 11.44290 C ? A ? 443 CD1 1
   ATOM 11927 CD2 D TYR A 496 ? 21.74576 18.87794 32.85897 0.606 11.78994 C ? A ? 443 CD2 1
   ATOM 11928 CE1 D TYR A 496 ? 19.07331 19.26499 33.33556 0.606 10.02436 C ? A ? 443 CE1 1
   ATOM 11929 CE2 D TYR A 496 ? 20.99656 19.69002 32.00501 0.606 10.06417 C ? A ? 443 CE2 1
   ATOM 11930 CZ D TYR A 496 ? 19.67032 19.88430 32.25373 0.606 10.88450 C ? A ? 443 CZ 1
   ATOM 11931 OH D TYR A 496 ? 18.90057 20.69266 31.41610 0.606 11.88222 O ? A ? 443 OH 1
   ATOM 11932 H D TYR A 496 ? 22.83513 19.18658 36.20013 0.606 13.42705 H ? A ? 443 H 1
   ATOM 11933 HA D TYR A 496 ? 20.82196 17.50998 36.52959 0.606 15.93255 H ? A ? 443 HA 1
   ATOM 11934 HB2 D TYR A 496 ? 22.92777 17.52337 34.64379 0.606 14.49813 H ? A ? 443 HB2 1
   ATOM 11935 HB3 D TYR A 496 ? 21.78360 16.42143 34.59897 0.606 14.49813 H ? A ? 443 HB3 1
   ATOM 11936 HD1 D TYR A 496 ? 19.41111 18.03143 34.90650 0.606 13.76172 H ? A ? 443 HD1 1
   ATOM 11937 HD2 D TYR A 496 ? 22.65414 18.76544 32.69437 0.606 14.17817 H ? A ? 443 HD2 1
   ATOM 11938 HE1 D TYR A 496 ? 18.16782 19.39647 33.50201 0.606 12.05948 H ? A ? 443 HE1 1
   ATOM 11939 HE2 D TYR A 496 ? 21.39963 20.09559 31.27156 0.606 12.10725 H ? A ? 443 HE2 1
   ATOM 11940 HH D TYR A 496 ? 19.37457 20.99162 30.79036 0.606 14.28891 H ? A ? 443 HH 1
   ATOM 11941 N . MET A 497 ? 21.77052 15.18777 36.99636 1.000 13.48282 N ? A ? 444 N 1
   ATOM 11942 CA . MET A 497 ? 22.27121 13.92271 37.54569 1.000 14.22378 C ? A ? 444 CA 1
   ATOM 11943 C . MET A 497 ? 22.50467 12.93539 36.41312 1.000 11.84930 C ? A ? 444 C 1
   ATOM 11944 O . MET A 497 ? 21.77846 12.93737 35.41536 1.000 11.45835 O ? A ? 444 O 1
   ATOM 11945 CB . MET A 497 ? 21.27918 13.30552 38.50394 1.000 12.50276 C ? A ? 444 CB 1
   ATOM 11946 CG . MET A 497 ? 20.97135 14.15531 39.71744 1.000 13.66738 C ? A ? 444 CG 1
   ATOM 11947 SD . MET A 497 ? 22.35149 14.41045 40.84054 1.000 15.51148 S ? A ? 444 SD 1
   ATOM 11948 CE . MET A 497 ? 22.61344 16.21056 40.69864 1.000 14.47603 C ? A ? 444 CE 1
   ATOM 11949 HA . MET A 497 ? 23.09491 14.09818 38.02697 1.000 17.09879 H ? A ? 444 HA 1
   ATOM 11950 HB2 . MET A 497 ? 20.44531 13.15520 38.03173 1.000 15.03355 H ? A ? 444 HB2 1
   ATOM 11951 HB3 . MET A 497 ? 21.63823 12.46166 38.82000 1.000 15.03355 H ? A ? 444 HB3 1
   ATOM 11952 HG2 . MET A 497 ? 20.67916 15.02910 39.41411 1.000 16.43110 H ? A ? 444 HG2 1
   ATOM 11953 HG3 . MET A 497 ? 20.26306 13.72520 40.22165 1.000 16.43110 H ? A ? 444 HG3 1
   ATOM 11954 HE1 . MET A 497 ? 23.40321 16.45570 41.20565 1.000 17.40148 H ? A ? 444 HE1 1
   ATOM 11955 HE2 . MET A 497 ? 22.73626 16.43911 39.76399 1.000 17.40148 H ? A ? 444 HE2 1
   ATOM 11956 HE3 . MET A 497 ? 21.83685 16.67157 41.05261 1.000 17.40148 H ? A ? 444 HE3 1
   ATOM 11957 H B MET A 497 ? 20.91462 15.23868 36.92973 0.394 16.20963 H ? A ? 444 H 1
   ATOM 11958 H D MET A 497 ? 20.98805 15.11460 36.64711 0.606 16.20963 H ? A ? 444 H 1
   ATOM 11959 N . ALA A 498 ? 23.44420 12.00911 36.62112 1.000 11.57139 N ? A ? 445 N 1
   ATOM 11960 CA . ALA A 498 ? 23.57780 10.81197 35.80515 1.000 10.72444 C ? A ? 445 CA 1
   ATOM 11961 C . ALA A 498 ? 23.81425 9.69575 36.83045 1.000 11.38456 C ? A ? 445 C 1
   ATOM 11962 O . ALA A 498 ? 24.67586 9.81539 37.73069 1.000 12.01541 O ? A ? 445 O 1
   ATOM 11963 CB . ALA A 498 ? 24.75038 10.90279 34.82464 1.000 12.34510 C ? A ? 445 CB 1
   ATOM 11964 H . ALA A 498 ? 24.03054 12.05781 37.24837 1.000 13.91591 H ? A ? 445 H 1
   ATOM 11965 HA . ALA A 498 ? 22.79253 10.64635 35.26034 1.000 12.89957 H ? A ? 445 HA 1
   ATOM 11966 HB1 . ALA A 498 ? 24.81222 10.07160 34.32844 1.000 14.84436 H ? A ? 445 HB1 1
   ATOM 11967 HB2 . ALA A 498 ? 24.59579 11.64125 34.21499 1.000 14.84436 H ? A ? 445 HB2 1
   ATOM 11968 HB3 . ALA A 498 ? 25.56864 11.05170 35.32381 1.000 14.84436 H ? A ? 445 HB3 1
   ATOM 11969 N . HIS A 499 ? 23.02574 8.63731 36.74453 1.000 11.83021 N ? A ? 446 N 1
   ATOM 11970 CA . HIS A 499 ? 23.02512 7.66038 37.82985 1.000 11.88697 C ? A ? 446 CA 1
   ATOM 11971 C . HIS A 499 ? 22.42264 6.34166 37.41895 1.000 11.75718 C ? A ? 446 C 1
   ATOM 11972 O . HIS A 499 ? 21.66126 6.25403 36.45184 1.000 11.09736 O ? A ? 446 O 1
   ATOM 11973 CB . HIS A 499 ? 22.26716 8.21267 39.00722 1.000 11.04735 C ? A ? 446 CB 1
   ATOM 11974 CG . HIS A 499 ? 20.82542 8.52921 38.75884 1.000 13.28900 C ? A ? 446 CG 1
   ATOM 11975 ND1 . HIS A 499 ? 19.80436 7.63012 39.00965 1.000 13.02522 N ? A ? 446 ND1 1
   ATOM 11976 CD2 . HIS A 499 ? 20.24328 9.63342 38.27293 1.000 12.28442 C ? A ? 446 CD2 1
   ATOM 11977 CE1 . HIS A 499 ? 18.64913 8.19121 38.71971 1.000 15.22589 C ? A ? 446 CE1 1
   ATOM 11978 NE2 . HIS A 499 ? 18.89835 9.39007 38.24311 1.000 11.21891 N ? A ? 446 NE2 1
   ATOM 11979 H . HIS A 499 ? 22.49621 8.46367 36.08952 1.000 14.22650 H ? A ? 446 H 1
   ATOM 11980 HA . HIS A 499 ? 23.94922 7.47031 38.05525 1.000 14.29461 H ? A ? 446 HA 1
   ATOM 11981 HB2 . HIS A 499 ? 22.29928 7.55950 39.72362 1.000 13.28707 H ? A ? 446 HB2 1
   ATOM 11982 HB3 . HIS A 499 ? 22.69820 9.03490 39.28835 1.000 13.28707 H ? A ? 446 HB3 1
   ATOM 11983 HD1 . HIS A 499 ? 19.90795 6.83025 39.30810 1.000 15.66051 H ? A ? 446 HD1 1
   ATOM 11984 HD2 . HIS A 499 ? 20.67151 10.41499 38.00708 1.000 14.77154 H ? A ? 446 HD2 1
   ATOM 11985 HE1 . HIS A 499 ? 17.80902 7.80841 38.83190 1.000 18.30131 H ? A ? 446 HE1 1
   ATOM 11986 N . CYS A 500 ? 22.75702 5.31479 38.19940 1.000 10.98866 N ? A ? 447 N 1
   ATOM 11987 CA . CYS A 500 ? 21.99995 4.07838 38.12196 1.000 10.19457 C ? A ? 447 CA 1
   ATOM 11988 C . CYS A 500 ? 20.60032 4.26949 38.66255 1.000 9.60986 C ? A ? 447 C 1
   ATOM 11989 O . CYS A 500 ? 20.40839 4.95578 39.65537 1.000 11.18661 O ? A ? 447 O 1
   ATOM 11990 CB . CYS A 500 ? 22.73713 3.02949 38.96437 1.000 12.08806 C ? A ? 447 CB 1
   ATOM 11991 SG . CYS A 500 ? 21.93612 1.45973 39.00812 1.000 11.19564 S ? A ? 447 SG 1
   ATOM 11992 H . CYS A 500 ? 23.40317 5.31309 38.76694 1.000 13.21664 H ? A ? 447 H 1
   ATOM 11993 HA . CYS A 500 ? 21.92037 3.78077 37.20218 1.000 12.26372 H ? A ? 447 HA 1
   ATOM 11994 HB2 . CYS A 500 ? 23.62373 2.89903 38.59313 1.000 14.53592 H ? A ? 447 HB2 1
   ATOM 11995 HB3 . CYS A 500 ? 22.80366 3.35326 39.87632 1.000 14.53592 H ? A ? 447 HB3 1
   ATOM 11996 N . HIS A 501 ? 19.60925 3.71281 37.96059 1.000 9.78504 N ? A ? 448 N 1
   ATOM 11997 CA . HIS A 501 ? 18.22976 3.82279 38.36907 1.000 9.79972 C ? A ? 448 CA 1
   ATOM 11998 C . HIS A 501 ? 17.75801 2.59159 39.12044 1.000 11.50507 C ? A ? 448 C 1
   ATOM 11999 O . HIS A 501 ? 16.53772 2.44840 39.35273 1.000 11.69048 O ? A ? 448 O 1
   ATOM 12000 CB . HIS A 501 ? 17.30590 4.06374 37.15081 1.000 11.15342 C ? A ? 448 CB 1
   ATOM 12001 CG . HIS A 501 ? 16.13440 4.96824 37.44185 1.000 10.06906 C ? A ? 448 CG 1
   ATOM 12002 ND1 . HIS A 501 ? 15.01025 4.52938 38.09329 1.000 12.34439 N ? A ? 448 ND1 1
   ATOM 12003 CD2 . HIS A 501 ? 15.88196 6.26011 37.09830 1.000 13.33098 C ? A ? 448 CD2 1
   ATOM 12004 CE1 . HIS A 501 ? 14.14217 5.52070 38.20442 1.000 11.72854 C ? A ? 448 CE1 1
   ATOM 12005 NE2 . HIS A 501 ? 14.64820 6.59233 37.63589 1.000 11.81438 N ? A ? 448 NE2 1
   ATOM 12006 H . HIS A 501 ? 19.72456 3.26311 37.23666 1.000 11.77230 H ? A ? 448 H 1
   ATOM 12007 HA . HIS A 501 ? 18.15716 4.59371 38.95328 1.000 11.78990 H ? A ? 448 HA 1
   ATOM 12008 HB2 . HIS A 501 ? 17.82610 4.47293 36.44168 1.000 13.41435 H ? A ? 448 HB2 1
   ATOM 12009 HB3 . HIS A 501 ? 16.95354 3.21025 36.85364 1.000 13.41435 H ? A ? 448 HB3 1
   ATOM 12010 HD1 . HIS A 501 ? 14.88823 3.72982 38.38554 1.000 14.84351 H ? A ? 448 HD1 1
   ATOM 12011 HD2 . HIS A 501 ? 16.43363 6.81609 36.59685 1.000 16.02742 H ? A ? 448 HD2 1
   ATOM 12012 HE1 . HIS A 501 ? 13.31035 5.46828 38.61702 1.000 14.10449 H ? A ? 448 HE1 1
   ATOM 12013 N . LEU A 502 ? 18.69303 1.74812 39.59122 1.000 9.22674 N ? A ? 449 N 1
   ATOM 12014 CA . LEU A 502 ? 18.39423 0.81846 40.68952 1.000 10.03351 C ? A ? 449 CA 1
   ATOM 12015 C . LEU A 502 ? 18.47698 1.69141 41.91998 1.000 9.82597 C ? A ? 449 C 1
   ATOM 12016 O . LEU A 502 ? 19.55827 2.16412 42.29336 1.000 10.31012 O ? A ? 449 O 1
   ATOM 12017 CB . LEU A 502 ? 19.37242 -0.35334 40.65028 1.000 9.83823 C ? A ? 449 CB 1
   ATOM 12018 CG . LEU A 502 ? 19.02944 -1.54596 41.56530 1.000 10.62381 C ? A ? 449 CG 1
   ATOM 12019 CD1 . LEU A 502 ? 19.82347 -2.75250 41.15809 1.000 12.34944 C ? A ? 449 CD1 1
   ATOM 12020 CD2 . LEU A 502 ? 19.27187 -1.21820 43.02620 1.000 12.90439 C ? A ? 449 CD2 1
   ATOM 12021 H . LEU A 502 ? 19.49797 1.69796 39.29263 1.000 11.10233 H ? A ? 449 H 1
   ATOM 12022 HA . LEU A 502 ? 17.51536 0.40973 40.65180 1.000 12.07046 H ? A ? 449 HA 1
   ATOM 12023 HB2 . LEU A 502 ? 19.40699 -0.68887 39.74082 1.000 11.83612 H ? A ? 449 HB2 1
   ATOM 12024 HB3 . LEU A 502 ? 20.24626 -0.02767 40.91719 1.000 11.83612 H ? A ? 449 HB3 1
   ATOM 12025 HG . LEU A 502 ? 18.08509 -1.74596 41.46987 1.000 12.77882 H ? A ? 449 HG 1
   ATOM 12026 HD11 . LEU A 502 ? 19.72702 -3.43807 41.83749 1.000 14.84958 H ? A ? 449 HD11 1
   ATOM 12027 HD12 . LEU A 502 ? 19.48819 -3.07922 40.30853 1.000 14.84958 H ? A ? 449 HD12 1
   ATOM 12028 HD13 . LEU A 502 ? 20.75651 -2.50191 41.07116 1.000 14.84958 H ? A ? 449 HD13 1
   ATOM 12029 HD21 . LEU A 502 ? 19.22719 -2.03653 43.54509 1.000 15.51551 H ? A ? 449 HD21 1
   ATOM 12030 HD22 . LEU A 502 ? 20.14966 -0.81577 43.11811 1.000 15.51551 H ? A ? 449 HD22 1
   ATOM 12031 HD23 . LEU A 502 ? 18.59021 -0.59756 43.32795 1.000 15.51551 H ? A ? 449 HD23 1
   ATOM 12032 N . LEU A 503 ? 17.32874 2.05142 42.47908 1.000 9.99601 N ? A ? 450 N 1
   ATOM 12033 CA . LEU A 503 ? 17.28949 3.24843 43.34678 1.000 10.41778 C ? A ? 450 CA 1
   ATOM 12034 C . LEU A 503 ? 18.19107 3.11292 44.56987 1.000 11.37703 C ? A ? 450 C 1
   ATOM 12035 O . LEU A 503 ? 18.77703 4.10955 45.03003 1.000 10.87767 O ? A ? 450 O 1
   ATOM 12036 CB . LEU A 503 ? 15.88673 3.59138 43.74782 1.000 10.24957 C ? A ? 450 CB 1
   ATOM 12037 CG . LEU A 503 ? 14.96009 3.90516 42.57980 1.000 11.87966 C ? A ? 450 CG 1
   ATOM 12038 CD1 . LEU A 503 ? 13.55611 4.22726 43.09640 1.000 13.12090 C ? A ? 450 CD1 1
   ATOM 12039 CD2 . LEU A 503 ? 15.49986 5.02332 41.71726 1.000 11.38837 C ? A ? 450 CD2 1
   ATOM 12040 H . LEU A 503 ? 16.57826 1.64255 42.38309 1.000 12.02546 H ? A ? 450 H 1
   ATOM 12041 HA . LEU A 503 ? 17.62141 3.99517 42.82417 1.000 12.53159 H ? A ? 450 HA 1
   ATOM 12042 HB2 . LEU A 503 ? 15.50977 2.83803 44.22871 1.000 12.32973 H ? A ? 450 HB2 1
   ATOM 12043 HB3 . LEU A 503 ? 15.91167 4.37269 44.32214 1.000 12.32973 H ? A ? 450 HB3 1
   ATOM 12044 HG . LEU A 503 ? 14.90321 3.12295 42.00900 1.000 14.28584 H ? A ? 450 HG 1
   ATOM 12045 HD11 . LEU A 503 ? 12.96668 4.37199 42.33974 1.000 15.77532 H ? A ? 450 HD11 1
   ATOM 12046 HD12 . LEU A 503 ? 13.23598 3.48108 43.62709 1.000 15.77532 H ? A ? 450 HD12 1
   ATOM 12047 HD13 . LEU A 503 ? 13.59646 5.02812 43.64220 1.000 15.77532 H ? A ? 450 HD13 1
   ATOM 12048 HD21 . LEU A 503 ? 14.81642 5.29106 41.08313 1.000 13.69628 H ? A ? 450 HD21 1
   ATOM 12049 HD22 . LEU A 503 ? 15.73682 5.77356 42.28461 1.000 13.69628 H ? A ? 450 HD22 1
   ATOM 12050 HD23 . LEU A 503 ? 16.28459 4.70604 41.24352 1.000 13.69628 H ? A ? 450 HD23 1
   ATOM 12051 N A GLU A 504 ? 18.31840 1.90656 45.12547 0.424 10.21808 N ? A ? 451 N 1
   ATOM 12052 CA A GLU A 504 ? 19.15684 1.77468 46.30455 0.424 10.07583 C ? A ? 451 CA 1
   ATOM 12053 C A GLU A 504 ? 20.62051 2.05144 45.98064 0.424 11.12558 C ? A ? 451 C 1
   ATOM 12054 O A GLU A 504 ? 21.34264 2.59988 46.82476 0.424 13.31091 O ? A ? 451 O 1
   ATOM 12055 CB A GLU A 504 ? 18.93383 0.40325 46.93587 0.424 10.92082 C ? A ? 451 CB 1
   ATOM 12056 CG A GLU A 504 ? 17.56314 0.26862 47.60534 0.424 11.18371 C ? A ? 451 CG 1
   ATOM 12057 CD A GLU A 504 ? 16.42206 0.26328 46.62642 0.424 10.04730 C ? A ? 451 CD 1
   ATOM 12058 OE1 A GLU A 504 ? 16.52672 -0.39259 45.55954 0.424 10.94440 O ? A ? 451 OE1 1
   ATOM 12059 OE2 A GLU A 504 ? 15.39279 0.88359 46.96031 0.424 12.07897 O ? A ? 451 OE2 1
   ATOM 12060 H A GLU A 504 ? 17.94468 1.18337 44.84811 0.424 12.29194 H ? A ? 451 H 1
   ATOM 12061 HA A GLU A 504 ? 18.90286 2.42920 46.97387 0.424 12.12124 H ? A ? 451 HA 1
   ATOM 12062 HB2 A GLU A 504 ? 18.99778 -0.27518 46.24555 0.424 13.13523 H ? A ? 451 HB2 1
   ATOM 12063 HB3 A GLU A 504 ? 19.61318 0.25374 47.61191 0.424 13.13523 H ? A ? 451 HB3 1
   ATOM 12064 HG2 A GLU A 504 ? 17.53546 -0.56562 48.09948 0.424 13.45069 H ? A ? 451 HG2 1
   ATOM 12065 HG3 A GLU A 504 ? 17.43376 1.01646 48.20940 0.424 13.45069 H ? A ? 451 HG3 1
   ATOM 12066 N C GLU A 504 ? 18.34218 1.89468 45.09135 0.576 10.18693 N ? A ? 451 N 1
   ATOM 12067 CA C GLU A 504 ? 19.20175 1.72690 46.24058 0.576 9.99353 C ? A ? 451 CA 1
   ATOM 12068 C C GLU A 504 ? 20.67115 1.89615 45.88642 0.576 11.38701 C ? A ? 451 C 1
   ATOM 12069 O C GLU A 504 ? 21.45635 2.21025 46.78053 0.576 10.24960 O ? A ? 451 O 1
   ATOM 12070 CB C GLU A 504 ? 18.91659 0.37815 46.87089 0.576 10.87357 C ? A ? 451 CB 1
   ATOM 12071 CG C GLU A 504 ? 17.59212 0.30481 47.63308 0.576 11.12803 C ? A ? 451 CG 1
   ATOM 12072 CD C GLU A 504 ? 16.35461 0.48337 46.77251 0.576 9.15531 C ? A ? 451 CD 1
   ATOM 12073 OE1 C GLU A 504 ? 16.22046 -0.19867 45.72216 0.576 9.29183 O ? A ? 451 OE1 1
   ATOM 12074 OE2 C GLU A 504 ? 15.47394 1.24921 47.18147 0.576 9.23309 O ? A ? 451 OE2 1
   ATOM 12075 H C GLU A 504 ? 17.96647 1.17744 44.80150 0.576 12.25456 H ? A ? 451 H 1
   ATOM 12076 HA C GLU A 504 ? 19.00954 2.40225 46.90980 0.576 12.02248 H ? A ? 451 HA 1
   ATOM 12077 HB2 C GLU A 504 ? 18.88916 -0.29148 46.16965 0.576 13.07853 H ? A ? 451 HB2 1
   ATOM 12078 HB3 C GLU A 504 ? 19.62777 0.17306 47.49783 0.576 13.07853 H ? A ? 451 HB3 1
   ATOM 12079 HG2 C GLU A 504 ? 17.52859 -0.56460 48.05850 0.576 13.38389 H ? A ? 451 HG2 1
   ATOM 12080 HG3 C GLU A 504 ? 17.58355 1.00436 48.30499 0.576 13.38389 H ? A ? 451 HG3 1
   ATOM 12081 N A HIS A 505 ? 21.09303 1.66422 44.79589 0.424 9.98443 N ? A ? 452 N 1
   ATOM 12082 CA A HIS A 505 ? 22.42886 2.08108 44.37319 0.424 10.13043 C ? A ? 452 CA 1
   ATOM 12083 C A HIS A 505 ? 22.51980 3.59419 44.33694 0.424 10.53365 C ? A ? 452 C 1
   ATOM 12084 O A HIS A 505 ? 23.43496 4.18702 44.91548 0.424 11.30602 O ? A ? 452 O 1
   ATOM 12085 CB A HIS A 505 ? 22.78645 1.53265 42.97427 0.424 11.49093 C ? A ? 452 CB 1
   ATOM 12086 CG A HIS A 505 ? 23.04934 0.07129 42.93507 0.424 9.21820 C ? A ? 452 CG 1
   ATOM 12087 ND1 A HIS A 505 ? 23.46241 -0.59168 41.79808 0.424 8.85749 N ? A ? 452 ND1 1
   ATOM 12088 CD2 A HIS A 505 ? 23.01619 -0.85146 43.92510 0.424 11.63393 C ? A ? 452 CD2 1
   ATOM 12089 CE1 A HIS A 505 ? 23.62761 -1.86956 42.08838 0.424 10.31244 C ? A ? 452 CE1 1
   ATOM 12090 NE2 A HIS A 505 ? 23.39420 -2.04329 43.37284 0.424 11.62800 N ? A ? 452 NE2 1
   ATOM 12091 H A HIS A 505 ? 20.67073 1.17180 44.23128 0.424 12.01156 H ? A ? 452 H 1
   ATOM 12092 HA A HIS A 505 ? 23.06229 1.71447 45.00979 0.424 12.18676 H ? A ? 452 HA 1
   ATOM 12093 HB2 A HIS A 505 ? 22.04707 1.71358 42.37304 0.424 13.81936 H ? A ? 452 HB2 1
   ATOM 12094 HB3 A HIS A 505 ? 23.58655 1.98279 42.66103 0.424 13.81936 H ? A ? 452 HB3 1
   ATOM 12095 HD2 A HIS A 505 ? 22.78091 -0.70270 44.81247 0.424 13.99097 H ? A ? 452 HD2 1
   ATOM 12096 HE1 A HIS A 505 ? 23.86865 -2.53583 41.48598 0.424 12.40517 H ? A ? 452 HE1 1
   ATOM 12097 HE2 A HIS A 505 ? 23.46788 -2.78799 43.79662 0.424 13.98384 H ? A ? 452 HE2 1
   ATOM 12098 N C HIS A 505 ? 21.05770 1.68614 44.62851 0.576 10.60278 N ? A ? 452 N 1
   ATOM 12099 CA C HIS A 505 ? 22.41702 2.00371 44.18769 0.576 10.28936 C ? A ? 452 CA 1
   ATOM 12100 C C HIS A 505 ? 22.61156 3.51280 44.11223 0.576 10.67898 C ? A ? 452 C 1
   ATOM 12101 O C HIS A 505 ? 23.66779 4.02749 44.51608 0.576 10.35404 O ? A ? 452 O 1
   ATOM 12102 CB C HIS A 505 ? 22.76968 1.34947 42.81878 0.576 11.33287 C ? A ? 452 CB 1
   ATOM 12103 CG C HIS A 505 ? 22.92995 -0.14493 42.83621 0.576 8.21599 C ? A ? 452 CG 1
   ATOM 12104 ND1 C HIS A 505 ? 23.08869 -0.88097 41.67676 0.576 8.69292 N ? A ? 452 ND1 1
   ATOM 12105 CD2 C HIS A 505 ? 22.96085 -1.03808 43.86579 0.576 10.80054 C ? A ? 452 CD2 1
   ATOM 12106 CE1 C HIS A 505 ? 23.21023 -2.15419 42.00119 0.576 10.78096 C ? A ? 452 CE1 1
   ATOM 12107 NE2 C HIS A 505 ? 23.11638 -2.27642 43.31086 0.576 12.07745 N ? A ? 452 NE2 1
   ATOM 12108 H C HIS A 505 ? 20.55503 1.36167 44.01074 0.576 12.75358 H ? A ? 452 H 1
   ATOM 12109 HA C HIS A 505 ? 23.03007 1.62404 44.83647 0.576 12.37748 H ? A ? 452 HA 1
   ATOM 12110 HB2 C HIS A 505 ? 22.06019 1.55601 42.19040 0.576 13.62969 H ? A ? 452 HB2 1
   ATOM 12111 HB3 C HIS A 505 ? 23.60800 1.72572 42.50804 0.576 13.62969 H ? A ? 452 HB3 1
   ATOM 12112 HD2 C HIS A 505 ? 22.88968 -0.84183 44.77205 0.576 12.99090 H ? A ? 452 HD2 1
   ATOM 12113 HE1 C HIS A 505 ? 23.34113 -2.85341 41.40214 0.576 12.96739 H ? A ? 452 HE1 1
   ATOM 12114 HE2 C HIS A 505 ? 23.14804 -3.01750 43.74607 0.576 14.52319 H ? A ? 452 HE2 1
   ATOM 12115 N . GLU A 506 ? 21.60830 4.23230 43.59350 1.000 11.00516 N ? A ? 453 N 1
   ATOM 12116 CA . GLU A 506 ? 21.63155 5.67442 43.53848 1.000 11.19033 C ? A ? 453 CA 1
   ATOM 12117 C . GLU A 506 ? 21.78378 6.27001 44.92521 1.000 10.74854 C ? A ? 453 C 1
   ATOM 12118 O . GLU A 506 ? 22.61209 7.16271 45.16396 1.000 12.60054 O ? A ? 453 O 1
   ATOM 12119 CB . GLU A 506 ? 20.33841 6.16989 42.86283 1.000 14.64005 C ? A ? 453 CB 1
   ATOM 12120 CG . GLU A 506 ? 20.15679 7.66183 42.76943 1.000 15.79146 C ? A ? 453 CG 1
   ATOM 12121 CD . GLU A 506 ? 18.73380 8.01789 42.32062 1.000 19.73055 C ? A ? 453 CD 1
   ATOM 12122 OE1 . GLU A 506 ? 18.15244 7.21031 41.57022 1.000 20.87045 O ? A ? 453 OE1 1
   ATOM 12123 OE2 . GLU A 506 ? 18.24063 9.05396 42.80531 1.000 32.19735 O ? A ? 453 OE2 1
   ATOM 12124 HA . GLU A 506 ? 22.38855 5.96975 43.00874 1.000 13.45864 H ? A ? 453 HA 1
   ATOM 12125 HB2 . GLU A 506 ? 20.32090 5.82426 41.95667 1.000 17.59830 H ? A ? 453 HB2 1
   ATOM 12126 HB3 . GLU A 506 ? 19.58455 5.82278 43.36493 1.000 17.59830 H ? A ? 453 HB3 1
   ATOM 12127 HG2 . GLU A 506 ? 20.31300 8.06078 43.63968 1.000 18.98000 H ? A ? 453 HG2 1
   ATOM 12128 HG3 . GLU A 506 ? 20.78224 8.02288 42.12185 1.000 18.98000 H ? A ? 453 HG3 1
   ATOM 12129 H A GLU A 506 ? 20.98983 3.85493 43.13016 0.424 13.23644 H ? A ? 453 H 1
   ATOM 12130 H C GLU A 506 ? 20.89249 3.88906 43.26275 0.576 13.23644 H ? A ? 453 H 1
   ATOM 12131 N A ASP A 507 ? 20.93014 5.84645 45.84790 0.317 11.91944 N ? A ? 454 N 1
   ATOM 12132 CA A ASP A 507 ? 20.85408 6.50965 47.14500 0.317 12.31550 C ? A ? 454 CA 1
   ATOM 12133 C A ASP A 507 ? 22.11674 6.33138 47.96683 0.317 12.81419 C ? A ? 454 C 1
   ATOM 12134 O A ASP A 507 ? 22.36436 7.12006 48.88633 0.317 13.32364 O ? A ? 454 O 1
   ATOM 12135 CB A ASP A 507 ? 19.69843 5.94276 47.95569 0.317 12.11097 C ? A ? 454 CB 1
   ATOM 12136 CG A ASP A 507 ? 18.35220 6.33205 47.40935 0.317 10.48326 C ? A ? 454 CG 1
   ATOM 12137 OD1 A ASP A 507 ? 18.23716 7.41597 46.77449 0.317 9.95470 O ? A ? 454 OD1 1
   ATOM 12138 OD2 A ASP A 507 ? 17.41182 5.56373 47.66059 0.317 11.35778 O ? A ? 454 OD2 1
   ATOM 12139 H A ASP A 507 ? 20.38925 5.18489 45.75106 0.317 14.33358 H ? A ? 454 H 1
   ATOM 12140 HA A ASP A 507 ? 20.70807 7.45470 46.98234 0.317 14.80885 H ? A ? 454 HA 1
   ATOM 12141 HB2 A ASP A 507 ? 19.75471 4.97441 47.95054 0.317 14.56341 H ? A ? 454 HB2 1
   ATOM 12142 HB3 A ASP A 507 ? 19.75914 6.27377 48.86545 0.317 14.56341 H ? A ? 454 HB3 1
   ATOM 12143 N D ASP A 507 ? 20.93981 5.80972 45.83392 0.683 11.90187 N ? A ? 454 N 1
   ATOM 12144 CA D ASP A 507 ? 20.88319 6.35123 47.19142 0.683 12.04299 C ? A ? 454 CA 1
   ATOM 12145 C D ASP A 507 ? 22.13198 6.03235 48.01543 0.683 11.25416 C ? A ? 454 C 1
   ATOM 12146 O D ASP A 507 ? 22.35862 6.68227 49.05012 0.683 14.95664 O ? A ? 454 O 1
   ATOM 12147 CB D ASP A 507 ? 19.67561 5.77913 47.92477 0.683 11.61434 C ? A ? 454 CB 1
   ATOM 12148 CG D ASP A 507 ? 18.35696 6.52540 47.62722 0.683 12.04905 C ? A ? 454 CG 1
   ATOM 12149 OD1 D ASP A 507 ? 18.36404 7.69343 47.13144 0.683 12.58278 O ? A ? 454 OD1 1
   ATOM 12150 OD2 D ASP A 507 ? 17.30722 5.92791 47.94516 0.683 11.27024 O ? A ? 454 OD2 1
   ATOM 12151 H D ASP A 507 ? 20.37780 5.17409 45.69353 0.683 14.31248 H ? A ? 454 H 1
   ATOM 12152 HA D ASP A 507 ? 20.79783 7.31493 47.12141 0.683 14.48183 H ? A ? 454 HA 1
   ATOM 12153 HB2 D ASP A 507 ? 19.55826 4.85372 47.65880 0.683 13.96745 H ? A ? 454 HB2 1
   ATOM 12154 HB3 D ASP A 507 ? 19.83636 5.83199 48.87989 0.683 13.96745 H ? A ? 454 HB3 1
   ATOM 12155 N A THR A 508 ? 22.90701 5.30657 47.67547 0.317 10.92843 N ? A ? 455 N 1
   ATOM 12156 CA A THR A 508 ? 24.12911 5.04042 48.42579 0.317 11.27468 C ? A ? 455 CA 1
   ATOM 12157 C A THR A 508 ? 25.37312 5.45008 47.65537 0.317 13.26948 C ? A ? 455 C 1
   ATOM 12158 O A THR A 508 ? 26.47549 4.99462 47.97462 0.317 12.33513 O ? A ? 455 O 1
   ATOM 12159 CB A THR A 508 ? 24.18493 3.58534 48.89602 0.317 11.41733 C ? A ? 455 CB 1
   ATOM 12160 OG1 A THR A 508 ? 23.95029 2.69410 47.79345 0.317 12.50503 O ? A ? 455 OG1 1
   ATOM 12161 CG2 A THR A 508 ? 23.13241 3.34695 49.94781 0.317 11.66444 C ? A ? 455 CG2 1
   ATOM 12162 H A THR A 508 ? 22.75593 4.74531 47.04161 0.317 13.14436 H ? A ? 455 H 1
   ATOM 12163 HA A THR A 508 ? 24.11846 5.57466 49.23534 0.317 13.55986 H ? A ? 455 HA 1
   ATOM 12164 HB A THR A 508 ? 25.06156 3.40300 49.26907 0.317 13.73103 H ? A ? 455 HB 1
   ATOM 12165 HG1 A THR A 508 ? 24.38229 2.95015 47.12009 0.317 15.03628 H ? A ? 455 HG1 1
   ATOM 12166 HG21 A THR A 508 ? 23.26782 2.48046 50.36225 0.317 14.02757 H ? A ? 455 HG21 1
   ATOM 12167 HG22 A THR A 508 ? 23.18409 4.03401 50.63058 0.317 14.02757 H ? A ? 455 HG22 1
   ATOM 12168 HG23 A THR A 508 ? 22.25016 3.36893 49.54525 0.317 14.02757 H ? A ? 455 HG23 1
   ATOM 12169 N D THR A 508 ? 22.94359 5.06272 47.57503 0.683 11.83592 N ? A ? 455 N 1
   ATOM 12170 CA D THR A 508 ? 24.17604 4.69531 48.28783 0.683 12.70697 C ? A ? 455 CA 1
   ATOM 12171 C D THR A 508 ? 25.40648 5.08192 47.49544 0.683 12.95902 C ? A ? 455 C 1
   ATOM 12172 O D THR A 508 ? 26.51540 4.60168 47.78135 0.683 12.93794 O ? A ? 455 O 1
   ATOM 12173 CB D THR A 508 ? 24.18629 3.21021 48.65942 0.683 13.34856 C ? A ? 455 CB 1
   ATOM 12174 OG1 D THR A 508 ? 24.00492 2.38806 47.47622 0.683 13.35246 O ? A ? 455 OG1 1
   ATOM 12175 CG2 D THR A 508 ? 23.10742 2.96745 49.66050 0.683 14.60406 C ? A ? 455 CG2 1
   ATOM 12176 H D THR A 508 ? 22.80151 4.60148 46.86322 0.683 14.23335 H ? A ? 455 H 1
   ATOM 12177 HA D THR A 508 ? 24.20407 5.17689 49.12937 0.683 15.27861 H ? A ? 455 HA 1
   ATOM 12178 HB D THR A 508 ? 25.03732 2.95541 49.04894 0.683 16.04851 H ? A ? 455 HB 1
   ATOM 12179 HG1 D THR A 508 ? 24.62956 2.52623 46.93185 0.683 16.05320 H ? A ? 455 HG1 1
   ATOM 12180 HG21 D THR A 508 ? 23.13497 2.04558 49.96099 0.683 17.55512 H ? A ? 455 HG21 1
   ATOM 12181 HG22 D THR A 508 ? 23.22716 3.55163 50.42555 0.683 17.55512 H ? A ? 455 HG22 1
   ATOM 12182 HG23 D THR A 508 ? 22.24027 3.14317 49.26292 0.683 17.55512 H ? A ? 455 HG23 1
   ATOM 12183 N A GLY A 509 ? 25.22168 6.31902 46.65985 0.317 10.38002 N ? A ? 456 N 1
   ATOM 12184 CA A GLY A 509 ? 26.35723 6.96015 46.01886 0.317 12.42006 C ? A ? 456 CA 1
   ATOM 12185 C A GLY A 509 ? 26.53776 6.71174 44.53655 0.317 11.88374 C ? A ? 456 C 1
   ATOM 12186 O A GLY A 509 ? 27.46211 7.29494 43.94295 0.317 12.38578 O ? A ? 456 O 1
   ATOM 12187 H A GLY A 509 ? 24.46038 6.55426 46.33631 0.317 12.48626 H ? A ? 456 H 1
   ATOM 12188 HA2 A GLY A 509 ? 26.27182 7.91867 46.14069 0.317 14.93431 H ? A ? 456 HA2 1
   ATOM 12189 HA3 A GLY A 509 ? 27.16536 6.65638 46.46106 0.317 14.93431 H ? A ? 456 HA3 1
   ATOM 12190 N D GLY A 509 ? 25.24469 5.95926 46.51216 0.683 11.86282 N ? A ? 456 N 1
   ATOM 12191 CA D GLY A 509 ? 26.36191 6.66206 45.93072 0.683 12.36281 C ? A ? 456 CA 1
   ATOM 12192 C D GLY A 509 ? 26.53400 6.66104 44.43037 0.683 11.63715 C ? A ? 456 C 1
   ATOM 12193 O D GLY A 509 ? 27.31254 7.51377 43.92944 0.683 12.03851 O ? A ? 456 O 1
   ATOM 12194 H D GLY A 509 ? 24.48500 6.16301 46.16438 0.683 14.26563 H ? A ? 456 H 1
   ATOM 12195 HA2 D GLY A 509 ? 26.29670 7.59155 46.20035 0.683 14.86562 H ? A ? 456 HA2 1
   ATOM 12196 HA3 D GLY A 509 ? 27.17343 6.28178 46.30181 0.683 14.86562 H ? A ? 456 HA3 1
   ATOM 12197 N A MET A 510 ? 25.72074 5.90820 43.86896 0.317 11.86264 N ? A ? 457 N 1
   ATOM 12198 CA A MET A 510 ? 25.95549 5.65087 42.45274 0.317 10.70488 C ? A ? 457 CA 1
   ATOM 12199 C A MET A 510 ? 25.24221 6.70024 41.60356 0.317 11.16904 C ? A ? 457 C 1
   ATOM 12200 O A MET A 510 ? 24.33686 6.42926 40.80538 0.317 11.06656 O ? A ? 457 O 1
   ATOM 12201 CB A MET A 510 ? 25.53934 4.24552 42.07757 0.317 11.93743 C ? A ? 457 CB 1
   ATOM 12202 CG A MET A 510 ? 26.31030 3.77058 40.90203 0.317 11.78456 C ? A ? 457 CG 1
   ATOM 12203 SD A MET A 510 ? 25.82055 2.11225 40.42323 0.317 9.79262 S ? A ? 457 SD 1
   ATOM 12204 CE A MET A 510 ? 26.35104 1.08710 41.79746 0.317 14.26581 C ? A ? 457 CE 1
   ATOM 12205 H A MET A 510 ? 25.03787 5.50819 44.20553 0.317 14.26541 H ? A ? 457 H 1
   ATOM 12206 HA A MET A 510 ? 26.90975 5.71083 42.28938 0.317 12.87610 H ? A ? 457 HA 1
   ATOM 12207 HB2 A MET A 510 ? 25.70976 3.64737 42.82193 0.317 14.35515 H ? A ? 457 HB2 1
   ATOM 12208 HB3 A MET A 510 ? 24.59563 4.23581 41.85351 0.317 14.35515 H ? A ? 457 HB3 1
   ATOM 12209 HG2 A MET A 510 ? 26.15092 4.36477 40.15207 0.317 14.17171 H ? A ? 457 HG2 1
   ATOM 12210 HG3 A MET A 510 ? 27.25517 3.75888 41.12106 0.317 14.17171 H ? A ? 457 HG3 1
   ATOM 12211 HE1 A MET A 510 ? 26.18884 0.15625 41.57811 0.317 17.14922 H ? A ? 457 HE1 1
   ATOM 12212 HE2 A MET A 510 ? 27.29796 1.23052 41.95134 0.317 17.14922 H ? A ? 457 HE2 1
   ATOM 12213 HE3 A MET A 510 ? 25.84638 1.33334 42.58840 0.317 17.14922 H ? A ? 457 HE3 1
   ATOM 12214 N D MET A 510 ? 25.82644 5.78143 43.70477 0.683 11.40672 N ? A ? 457 N 1
   ATOM 12215 CA D MET A 510 ? 26.06815 5.53046 42.27987 0.683 9.76032 C ? A ? 457 CA 1
   ATOM 12216 C D MET A 510 ? 25.37587 6.57853 41.40784 0.683 11.03092 C ? A ? 457 C 1
   ATOM 12217 O D MET A 510 ? 24.42211 6.31873 40.66674 0.683 11.76104 O ? A ? 457 O 1
   ATOM 12218 CB D MET A 510 ? 25.61057 4.14056 41.87170 0.683 11.97641 C ? A ? 457 CB 1
   ATOM 12219 CG D MET A 510 ? 26.18212 3.65090 40.54689 0.683 13.49144 C ? A ? 457 CG 1
   ATOM 12220 SD D MET A 510 ? 25.92329 1.94196 40.06916 0.683 11.76040 S ? A ? 457 SD 1
   ATOM 12221 CE D MET A 510 ? 26.98913 1.14565 41.27325 0.683 9.64897 C ? A ? 457 CE 1
   ATOM 12222 H D MET A 510 ? 25.18513 5.30683 44.02584 0.683 13.71831 H ? A ? 457 H 1
   ATOM 12223 HA D MET A 510 ? 27.02829 5.59832 42.15975 0.683 11.74263 H ? A ? 457 HA 1
   ATOM 12224 HB2 D MET A 510 ? 25.88250 3.51174 42.55839 0.683 14.40194 H ? A ? 457 HB2 1
   ATOM 12225 HB3 D MET A 510 ? 24.64403 4.14512 41.78999 0.683 14.40194 H ? A ? 457 HB3 1
   ATOM 12226 HG2 D MET A 510 ? 25.79339 4.19328 39.84289 0.683 16.21997 H ? A ? 457 HG2 1
   ATOM 12227 HG3 D MET A 510 ? 27.14250 3.78394 40.57622 0.683 16.21997 H ? A ? 457 HG3 1
   ATOM 12228 HE1 D MET A 510 ? 26.99514 0.19009 41.10661 0.683 11.60901 H ? A ? 457 HE1 1
   ATOM 12229 HE2 D MET A 510 ? 27.88682 1.50243 41.18521 0.683 11.60901 H ? A ? 457 HE2 1
   ATOM 12230 HE3 D MET A 510 ? 26.64815 1.32401 42.16366 0.683 11.60901 H ? A ? 457 HE3 1
   ATOM 12231 N A MET A 511 ? 25.66682 7.93721 41.81978 0.317 10.77636 N ? A ? 458 N 1
   ATOM 12232 CA A MET A 511 ? 25.11096 9.09911 41.14944 0.317 11.42737 C ? A ? 458 CA 1
   ATOM 12233 C A MET A 511 ? 26.19913 10.15562 41.06093 0.317 12.58494 C ? A ? 458 C 1
   ATOM 12234 O A MET A 511 ? 27.10024 10.20544 41.90382 0.317 11.85522 O ? A ? 458 O 1
   ATOM 12235 CB A MET A 511 ? 23.91005 9.65965 41.91085 0.317 11.35335 C ? A ? 458 CB 1
   ATOM 12236 CG A MET A 511 ? 23.27849 10.86669 41.23272 0.317 12.78585 C ? A ? 458 CG 1
   ATOM 12237 SD A MET A 511 ? 21.57079 11.12477 41.78517 0.317 9.69994 S ? A ? 458 SD 1
   ATOM 12238 CE A MET A 511 ? 21.77443 11.60560 43.48369 0.317 13.37444 C ? A ? 458 CE 1
   ATOM 12239 H A MET A 511 ? 26.29783 8.13536 42.36948 0.317 12.96188 H ? A ? 458 H 1
   ATOM 12240 HA A MET A 511 ? 24.81562 8.85392 40.25862 0.317 13.74308 H ? A ? 458 HA 1
   ATOM 12241 HB2 A MET A 511 ? 23.23282 8.96875 41.98105 0.317 13.65427 H ? A ? 458 HB2 1
   ATOM 12242 HB3 A MET A 511 ? 24.19905 9.93207 42.79582 0.317 13.65427 H ? A ? 458 HB3 1
   ATOM 12243 HG2 A MET A 511 ? 23.79206 11.66077 41.44854 0.317 15.37327 H ? A ? 458 HG2 1
   ATOM 12244 HG3 A MET A 511 ? 23.27064 10.72740 40.27280 0.317 15.37327 H ? A ? 458 HG3 1
   ATOM 12245 HE1 A MET A 511 ? 20.89980 11.69732 43.89297 0.317 16.07957 H ? A ? 458 HE1 1
   ATOM 12246 HE2 A MET A 511 ? 22.28600 10.92329 43.94590 0.317 16.07957 H ? A ? 458 HE2 1
   ATOM 12247 HE3 A MET A 511 ? 22.24605 12.45254 43.51778 0.317 16.07957 H ? A ? 458 HE3 1
   ATOM 12248 N D MET A 511 ? 25.91480 7.78360 41.46239 0.683 11.61743 N ? A ? 458 N 1
   ATOM 12249 CA D MET A 511 ? 25.33758 8.96585 40.83307 0.683 11.37613 C ? A ? 458 CA 1
   ATOM 12250 C D MET A 511 ? 26.41766 10.02325 40.80978 0.683 11.66675 C ? A ? 458 C 1
   ATOM 12251 O D MET A 511 ? 27.20172 10.13298 41.76099 0.683 12.68674 O ? A ? 458 O 1
   ATOM 12252 CB D MET A 511 ? 24.18118 9.49708 41.66863 0.683 11.04912 C ? A ? 458 CB 1
   ATOM 12253 CG D MET A 511 ? 23.50345 10.78774 41.11528 0.683 12.83519 C ? A ? 458 CG 1
   ATOM 12254 SD D MET A 511 ? 21.72139 10.92416 41.47343 0.683 14.54780 S ? A ? 458 SD 1
   ATOM 12255 CE D MET A 511 ? 21.69653 11.26740 43.21696 0.683 15.20078 C ? A ? 458 CE 1
   ATOM 12256 H D MET A 511 ? 26.64897 7.95535 41.87603 0.683 13.97116 H ? A ? 458 H 1
   ATOM 12257 HA D MET A 511 ? 25.02753 8.75429 39.93864 0.683 13.68160 H ? A ? 458 HA 1
   ATOM 12258 HB2 D MET A 511 ? 23.49866 8.80971 41.71959 0.683 13.28918 H ? A ? 458 HB2 1
   ATOM 12259 HB3 D MET A 511 ? 24.51323 9.70141 42.55682 0.683 13.28918 H ? A ? 458 HB3 1
   ATOM 12260 HG2 D MET A 511 ? 23.94022 11.55901 41.50932 0.683 15.43248 H ? A ? 458 HG2 1
   ATOM 12261 HG3 D MET A 511 ? 23.60940 10.80304 40.15121 0.683 15.43248 H ? A ? 458 HG3 1
   ATOM 12262 HE1 D MET A 511 ? 20.77903 11.40965 43.49777 0.683 18.27118 H ? A ? 458 HE1 1
   ATOM 12263 HE2 D MET A 511 ? 22.07477 10.51163 43.69303 0.683 18.27118 H ? A ? 458 HE2 1
   ATOM 12264 HE3 D MET A 511 ? 22.22255 12.06391 43.38955 0.683 18.27118 H ? A ? 458 HE3 1
   ATOM 12265 N A LEU A 512 ? 26.06525 11.03388 40.07495 0.317 9.73069 N ? A ? 459 N 1
   ATOM 12266 CA A LEU A 512 ? 26.96835 12.15890 39.88782 0.317 12.70371 C ? A ? 459 CA 1
   ATOM 12267 C A LEU A 512 ? 26.11780 13.34905 39.47680 0.317 11.26550 C ? A ? 459 C 1
   ATOM 12268 O A LEU A 512 ? 25.07173 13.18465 38.85975 0.317 9.17055 O ? A ? 459 O 1
   ATOM 12269 CB A LEU A 512 ? 28.04255 11.84915 38.83567 0.317 10.66193 C ? A ? 459 CB 1
   ATOM 12270 CG A LEU A 512 ? 27.70249 11.58358 37.37462 0.317 14.96600 C ? A ? 459 CG 1
   ATOM 12271 CD1 A LEU A 512 ? 27.62973 12.86254 36.53361 0.317 14.63619 C ? A ? 459 CD1 1
   ATOM 12272 CD2 A LEU A 512 ? 28.69614 10.62515 36.71083 0.317 13.79583 C ? A ? 459 CD2 1
   ATOM 12273 H A LEU A 512 ? 25.44074 10.99768 39.48480 0.317 11.70708 H ? A ? 459 H 1
   ATOM 12274 HA A LEU A 512 ? 27.43841 12.37897 40.70728 0.317 15.27470 H ? A ? 459 HA 1
   ATOM 12275 HB2 A LEU A 512 ? 28.64811 12.60686 38.82698 0.317 12.82456 H ? A ? 459 HB2 1
   ATOM 12276 HB3 A LEU A 512 ? 28.50873 11.05537 39.14143 0.317 12.82456 H ? A ? 459 HB3 1
   ATOM 12277 HG A LEU A 512 ? 26.82328 11.17408 37.38879 0.317 17.98945 H ? A ? 459 HG 1
   ATOM 12278 HD11 A LEU A 512 ? 27.49270 12.62183 35.60399 0.317 17.59367 H ? A ? 459 HD11 1
   ATOM 12279 HD12 A LEU A 512 ? 26.88944 13.40514 36.84739 0.317 17.59367 H ? A ? 459 HD12 1
   ATOM 12280 HD13 A LEU A 512 ? 28.46207 13.35133 36.62950 0.317 17.59367 H ? A ? 459 HD13 1
   ATOM 12281 HD21 A LEU A 512 ? 28.39519 10.43304 35.80893 0.317 16.58524 H ? A ? 459 HD21 1
   ATOM 12282 HD22 A LEU A 512 ? 29.57048 11.04441 36.68552 0.317 16.58524 H ? A ? 459 HD22 1
   ATOM 12283 HD23 A LEU A 512 ? 28.73729 9.80523 37.22750 0.317 16.58524 H ? A ? 459 HD23 1
   ATOM 12284 N D LEU A 512 ? 26.44475 10.79512 39.74859 0.683 10.91314 N ? A ? 459 N 1
   ATOM 12285 CA D LEU A 512 ? 27.28189 12.00185 39.71986 0.683 13.04097 C ? A ? 459 CA 1
   ATOM 12286 C D LEU A 512 ? 26.43200 13.16822 39.23256 0.683 12.75959 C ? A ? 459 C 1
   ATOM 12287 O D LEU A 512 ? 25.44289 12.98732 38.52492 0.683 13.29854 O ? A ? 459 O 1
   ATOM 12288 CB D LEU A 512 ? 28.48611 11.81537 38.82301 0.683 15.27422 C ? A ? 459 CB 1
   ATOM 12289 CG D LEU A 512 ? 28.23456 11.55689 37.34576 0.683 15.39600 C ? A ? 459 CG 1
   ATOM 12290 CD1 D LEU A 512 ? 27.79762 12.75671 36.50571 0.683 14.49689 C ? A ? 459 CD1 1
   ATOM 12291 CD2 D LEU A 512 ? 29.50907 10.97548 36.72957 0.683 19.71419 C ? A ? 459 CD2 1
   ATOM 12292 H D LEU A 512 ? 25.99430 10.65323 39.02987 0.683 13.12601 H ? A ? 459 H 1
   ATOM 12293 HA D LEU A 512 ? 27.60646 12.20779 40.61045 0.683 15.67941 H ? A ? 459 HA 1
   ATOM 12294 HB2 D LEU A 512 ? 29.02361 12.62092 38.87851 0.683 18.35931 H ? A ? 459 HB2 1
   ATOM 12295 HB3 D LEU A 512 ? 28.98954 11.05690 39.15797 0.683 18.35931 H ? A ? 459 HB3 1
   ATOM 12296 HG D LEU A 512 ? 27.48038 10.94766 37.31501 0.683 18.50545 H ? A ? 459 HG 1
   ATOM 12297 HD11 D LEU A 512 ? 27.87111 12.52783 35.56597 0.683 17.42651 H ? A ? 459 HD11 1
   ATOM 12298 HD12 D LEU A 512 ? 26.87766 12.97538 36.72194 0.683 17.42651 H ? A ? 459 HD12 1
   ATOM 12299 HD13 D LEU A 512 ? 28.37326 13.51064 36.70853 0.683 17.42651 H ? A ? 459 HD13 1
   ATOM 12300 HD21 D LEU A 512 ? 29.31933 10.68999 35.82216 0.683 23.68728 H ? A ? 459 HD21 1
   ATOM 12301 HD22 D LEU A 512 ? 30.19743 11.65888 36.72421 0.683 23.68728 H ? A ? 459 HD22 1
   ATOM 12302 HD23 D LEU A 512 ? 29.79944 10.21766 37.26087 0.683 23.68728 H ? A ? 459 HD23 1
   ATOM 12303 N A GLY A 513 ? 26.52569 14.53779 39.87879 0.317 11.01545 N ? A ? 460 N 1
   ATOM 12304 CA A GLY A 513 ? 25.91937 15.76283 39.40152 0.317 12.70416 C ? A ? 460 CA 1
   ATOM 12305 C A GLY A 513 ? 26.84196 16.36886 38.36787 0.317 10.76184 C ? A ? 460 C 1
   ATOM 12306 O A GLY A 513 ? 28.04668 16.23731 38.45771 0.317 8.93412 O ? A ? 460 O 1
   ATOM 12307 H A GLY A 513 ? 27.16561 14.66301 40.43952 0.317 13.24878 H ? A ? 460 H 1
   ATOM 12308 HA2 A GLY A 513 ? 25.05698 15.57822 38.99765 0.317 15.27523 H ? A ? 460 HA2 1
   ATOM 12309 HA3 A GLY A 513 ? 25.79802 16.38754 40.13357 0.317 15.27523 H ? A ? 460 HA3 1
   ATOM 12310 N D GLY A 513 ? 26.83687 14.37067 39.61467 0.683 14.01571 N ? A ? 460 N 1
   ATOM 12311 CA D GLY A 513 ? 26.29952 15.60604 39.07499 0.683 12.26063 C ? A ? 460 CA 1
   ATOM 12312 C D GLY A 513 ? 27.14081 16.10928 37.91590 0.683 14.22224 C ? A ? 460 C 1
   ATOM 12313 O D GLY A 513 ? 28.35070 15.86370 37.85608 0.683 14.10607 O ? A ? 460 O 1
   ATOM 12314 H D GLY A 513 ? 27.44544 14.50041 40.20831 0.683 16.84910 H ? A ? 460 H 1
   ATOM 12315 HA2 D GLY A 513 ? 25.39404 15.45765 38.76038 0.683 14.74300 H ? A ? 460 HA2 1
   ATOM 12316 HA3 D GLY A 513 ? 26.28599 16.28545 39.76717 0.683 14.74300 H ? A ? 460 HA3 1
   ATOM 12317 N A PHE A 514 ? 26.26180 17.00934 37.36166 0.317 11.21188 N ? A ? 461 N 1
   ATOM 12318 CA A PHE A 514 ? 27.08724 17.61533 36.32170 0.317 15.68782 C ? A ? 461 CA 1
   ATOM 12319 C A PHE A 514 ? 26.42254 18.89294 35.84870 0.317 15.03647 C ? A ? 461 C 1
   ATOM 12320 O A PHE A 514 ? 25.20155 19.08569 36.02207 0.317 8.48647 O ? A ? 461 O 1
   ATOM 12321 CB A PHE A 514 ? 27.39272 16.67044 35.14823 0.317 13.37708 C ? A ? 461 CB 1
   ATOM 12322 CG A PHE A 514 ? 26.18330 16.31427 34.32656 0.317 10.09383 C ? A ? 461 CG 1
   ATOM 12323 CD1 A PHE A 514 ? 25.35064 15.28084 34.71211 0.317 12.19503 C ? A ? 461 CD1 1
   ATOM 12324 CD2 A PHE A 514 ? 25.89484 16.99156 33.15694 0.317 11.10924 C ? A ? 461 CD2 1
   ATOM 12325 CE1 A PHE A 514 ? 24.24445 14.95369 33.96166 0.317 10.92401 C ? A ? 461 CE1 1
   ATOM 12326 CE2 A PHE A 514 ? 24.79279 16.65497 32.38636 0.317 13.80135 C ? A ? 461 CE2 1
   ATOM 12327 CZ A PHE A 514 ? 23.96191 15.62677 32.79347 0.317 10.76316 C ? A ? 461 CZ 1
   ATOM 12328 H A PHE A 514 ? 25.41330 17.10536 37.25953 0.317 13.48450 H ? A ? 461 H 1
   ATOM 12329 HA A PHE A 514 ? 27.94583 17.84526 36.71008 0.317 18.85562 H ? A ? 461 HA 1
   ATOM 12330 HB2 A PHE A 514 ? 28.03391 17.09997 34.56063 0.317 16.08274 H ? A ? 461 HB2 1
   ATOM 12331 HB3 A PHE A 514 ? 27.76494 15.84660 35.49984 0.317 16.08274 H ? A ? 461 HB3 1
   ATOM 12332 HD1 A PHE A 514 ? 25.53974 14.80172 35.48644 0.317 14.66428 H ? A ? 461 HD1 1
   ATOM 12333 HD2 A PHE A 514 ? 26.44982 17.68532 32.88201 0.317 13.36133 H ? A ? 461 HD2 1
   ATOM 12334 HE1 A PHE A 514 ? 23.68133 14.27051 34.24640 0.317 13.13906 H ? A ? 461 HE1 1
   ATOM 12335 HE2 A PHE A 514 ? 24.61306 17.11790 31.60004 0.317 16.59186 H ? A ? 461 HE2 1
   ATOM 12336 HZ A PHE A 514 ? 23.22019 15.39230 32.28378 0.317 12.94604 H ? A ? 461 HZ 1
   ATOM 12337 N D PHE A 514 ? 26.46889 16.74489 36.93380 0.683 13.83872 N ? A ? 461 N 1
   ATOM 12338 CA D PHE A 514 ? 27.17567 17.43020 35.87587 0.683 15.97137 C ? A ? 461 CA 1
   ATOM 12339 C D PHE A 514 ? 26.44376 18.70228 35.48485 0.683 14.05666 C ? A ? 461 C 1
   ATOM 12340 O D PHE A 514 ? 25.21246 18.76246 35.44288 0.683 16.88408 O ? A ? 461 O 1
   ATOM 12341 CB D PHE A 514 ? 27.45415 16.52042 34.66557 0.683 14.96489 C ? A ? 461 CB 1
   ATOM 12342 CG D PHE A 514 ? 26.22666 16.12601 33.88188 0.683 15.08002 C ? A ? 461 CG 1
   ATOM 12343 CD1 D PHE A 514 ? 25.42328 15.05929 34.28773 0.683 12.20474 C ? A ? 461 CD1 1
   ATOM 12344 CD2 D PHE A 514 ? 25.89862 16.77437 32.71136 0.683 12.27794 C ? A ? 461 CD2 1
   ATOM 12345 CE1 D PHE A 514 ? 24.32668 14.68893 33.54904 0.683 11.50263 C ? A ? 461 CE1 1
   ATOM 12346 CE2 D PHE A 514 ? 24.78244 16.41569 31.97268 0.683 13.92013 C ? A ? 461 CE2 1
   ATOM 12347 CZ D PHE A 514 ? 23.99019 15.34991 32.39469 0.683 12.68348 C ? A ? 461 CZ 1
   ATOM 12348 H D PHE A 514 ? 25.61178 16.78291 36.87452 0.683 16.63670 H ? A ? 461 H 1
   ATOM 12349 HA D PHE A 514 ? 28.04285 17.71074 36.20782 0.683 19.19588 H ? A ? 461 HA 1
   ATOM 12350 HB2 D PHE A 514 ? 28.05088 16.98683 34.05953 0.683 17.98811 H ? A ? 461 HB2 1
   ATOM 12351 HB3 D PHE A 514 ? 27.87364 15.70514 34.98218 0.683 17.98811 H ? A ? 461 HB3 1
   ATOM 12352 HD1 D PHE A 514 ? 25.63268 14.59497 35.06585 0.683 14.67593 H ? A ? 461 HD1 1
   ATOM 12353 HD2 D PHE A 514 ? 26.43880 17.46884 32.41000 0.683 14.76378 H ? A ? 461 HD2 1
   ATOM 12354 HE1 D PHE A 514 ? 23.80221 13.97675 33.83650 0.683 13.83340 H ? A ? 461 HE1 1
   ATOM 12355 HE2 D PHE A 514 ? 24.56328 16.88373 31.19949 0.683 16.73440 H ? A ? 461 HE2 1
   ATOM 12356 HZ D PHE A 514 ? 23.24532 15.09076 31.90184 0.683 15.25042 H ? A ? 461 HZ 1
   ATOM 12357 N . THR A 515 ? 27.23298 19.76766 35.24308 1.000 15.59818 N ? A ? 462 N 1
   ATOM 12358 CA . THR A 515 ? 26.69426 21.02682 34.77859 1.000 15.30643 C ? A ? 462 CA 1
   ATOM 12359 C . THR A 515 ? 26.67893 21.06895 33.25999 1.000 18.25486 C ? A ? 462 C 1
   ATOM 12360 O . THR A 515 ? 27.38509 20.33468 32.58394 1.000 16.97088 O ? A ? 462 O 1
   ATOM 12361 CB . THR A 515 ? 27.51118 22.20532 35.34353 1.000 19.09603 C ? A ? 462 CB 1
   ATOM 12362 OG1 . THR A 515 ? 28.86007 22.02050 34.94915 1.000 21.15491 O ? A ? 462 OG1 1
   ATOM 12363 CG2 . THR A 515 ? 27.38030 22.24805 36.86636 1.000 24.40053 C ? A ? 462 CG2 1
   ATOM 12364 HA . THR A 515 ? 25.77926 21.12201 35.08620 1.000 18.39795 H ? A ? 462 HA 1
   ATOM 12365 HB . THR A 515 ? 27.19242 23.05822 35.00911 1.000 22.94548 H ? A ? 462 HB 1
   ATOM 12366 HG1 . THR A 515 ? 29.32957 22.66136 35.22203 1.000 25.41613 H ? A ? 462 HG1 1
   ATOM 12367 HG21 . THR A 515 ? 27.87798 23.00129 37.22111 1.000 29.31087 H ? A ? 462 HG21 1
   ATOM 12368 HG22 . THR A 515 ? 26.44778 22.34089 37.11672 1.000 29.31087 H ? A ? 462 HG22 1
   ATOM 12369 HG23 . THR A 515 ? 27.72995 21.42979 37.25249 1.000 29.31087 H ? A ? 462 HG23 1
   ATOM 12370 H A THR A 515 ? 28.07229 19.64734 35.09930 0.317 18.74807 H ? A ? 462 H 1
   ATOM 12371 H D THR A 515 ? 28.08679 19.77004 35.34604 0.683 18.74807 H ? A ? 462 H 1
   ATOM 12372 N . VAL A 516 ? 25.82542 21.96694 32.74013 1.000 17.93587 N ? A ? 463 N 1
   ATOM 12373 CA . VAL A 516 ? 25.72780 22.28045 31.34788 1.000 18.59694 C ? A ? 463 CA 1
   ATOM 12374 C . VAL A 516 ? 25.59852 23.83269 31.23135 1.000 19.47833 C ? A ? 463 C 1
   ATOM 12375 O . VAL A 516 ? 26.50401 24.42782 30.64210 1.000 33.51220 O ? A ? 463 O 1
   ATOM 12376 CB . VAL A 516 ? 24.54188 21.60269 30.59974 1.000 18.43025 C ? A ? 463 CB 1
   ATOM 12377 CG1 . VAL A 516 ? 24.57955 22.07811 29.15072 1.000 19.44320 C ? A ? 463 CG1 1
   ATOM 12378 CG2 . VAL A 516 ? 24.65966 20.09207 30.69393 1.000 18.86444 C ? A ? 463 CG2 1
   ATOM 12379 H . VAL A 516 ? 25.27162 22.42094 33.21635 1.000 21.55329 H ? A ? 463 H 1
   ATOM 12380 HA . VAL A 516 ? 26.52440 21.93893 30.91233 1.000 22.34657 H ? A ? 463 HA 1
   ATOM 12381 HB . VAL A 516 ? 23.68981 21.84316 30.99606 1.000 22.14654 H ? A ? 463 HB 1
   ATOM 12382 HG11 . VAL A 516 ? 24.03601 21.48449 28.60936 1.000 23.36208 H ? A ? 463 HG11 1
   ATOM 12383 HG12 . VAL A 516 ? 24.22858 22.98126 29.10545 1.000 23.36208 H ? A ? 463 HG12 1
   ATOM 12384 HG13 . VAL A 516 ? 25.49746 22.06385 28.83744 1.000 23.36208 H ? A ? 463 HG13 1
   ATOM 12385 HG21 . VAL A 516 ? 23.88731 19.68795 30.26842 1.000 22.66758 H ? A ? 463 HG21 1
   ATOM 12386 HG22 . VAL A 516 ? 25.47098 19.80986 30.24336 1.000 22.66758 H ? A ? 463 HG22 1
   ATOM 12387 HG23 . VAL A 516 ? 24.69419 19.83568 31.62880 1.000 22.66758 H ? A ? 463 HG23 1
   HETATM 12388 CU . CU A 701 ? 23.34874 0.04633 39.90203 1.000 11.87994 Cu ? B ? . CU 1
   HETATM 12389 CU . CU A 703 ? 15.57832 11.38566 35.31464 1.000 28.78326 Cu ? C ? . CU 1
   HETATM 12390 O1 . C2O A 702 ? 15.61291 9.59156 37.93756 1.000 15.47043 O ? D ? . O1 1
   HETATM 12391 CU2 . C2O A 702 ? 17.46374 10.80775 38.25991 1.000 22.20822 Cu ? D ? . CU2 1
   HETATM 12392 CU3 . C2O A 702 ? 13.66256 8.39243 37.12986 1.000 15.74692 Cu ? D ? . CU3 1
   HETATM 12394 O . HOH A 2002 ? 2.38488 10.79938 23.78855 0.821 10.18501 O ? E ? . O 1
   HETATM 12395 O . HOH A 2003 ? 12.11067 -3.54734 42.90537 0.718 6.16120 O ? E ? . O 1
   HETATM 12396 O . HOH A 2004 ? 1.77960 0.26223 40.35862 0.716 6.60703 O ? E ? . O 1
   HETATM 12397 O . HOH A 2005 ? -9.80386 0.17723 33.47496 0.850 12.10517 O ? E ? . O 1
   HETATM 12398 O . HOH A 2006 ? -8.53151 -1.51693 22.49170 0.708 7.12904 O ? E ? . O 1
   HETATM 12399 O . HOH A 2007 ? 3.76712 2.98936 44.12301 0.711 6.73847 O ? E ? . O 1
   HETATM 12400 O . HOH A 2008 ? 27.54328 -4.43443 36.33636 0.786 9.92795 O ? E ? . O 1
   HETATM 12401 O . HOH A 2009 ? 9.95030 -1.50525 43.91107 0.715 8.12562 O ? E ? . O 1
   HETATM 12402 O . HOH A 2010 ? 16.72429 12.43788 30.50325 0.874 12.46775 O ? E ? . O 1
   HETATM 12403 O . HOH A 2011 ? 12.42167 6.35697 19.66204 0.756 8.49023 O ? E ? . O 1
   HETATM 12404 O . HOH A 2012 ? 8.82242 1.16614 43.26962 0.725 6.70646 O ? E ? . O 1
   HETATM 12405 O . HOH A 2013 ? 7.90544 10.90792 19.10993 0.777 9.27021 O ? E ? . O 1
   HETATM 12406 O . HOH A 2014 ? 10.91369 -9.58816 37.59713 0.758 7.50302 O ? E ? . O 1
   HETATM 12407 O . HOH A 2015 ? 14.34493 2.97656 21.10734 0.741 8.34656 O ? E ? . O 1
   HETATM 12408 O . HOH A 2016 ? 16.47587 -14.77387 41.84338 0.902 13.61219 O ? E ? . O 1
   HETATM 12409 O . HOH A 2017 ? -0.59912 -6.47869 39.61928 0.782 8.34883 O ? E ? . O 1
   HETATM 12410 O . HOH A 2018 ? 15.39780 12.85226 32.73320 0.922 13.38669 O ? E ? . O 1
   HETATM 12411 O . HOH A 2019 ? 5.83609 4.85806 43.38367 0.733 6.91773 O ? E ? . O 1
   HETATM 12412 O . HOH A 2020 ? 13.81031 -4.18971 25.65361 0.827 10.63941 O ? E ? . O 1
   HETATM 12413 O . HOH A 2021 ? 9.25107 -10.93866 35.81940 0.755 8.30451 O ? E ? . O 1
   HETATM 12414 O . HOH A 2022 ? 8.01145 14.29829 45.10439 0.769 9.67565 O ? E ? . O 1
   HETATM 12415 O . HOH A 2023 ? 12.76745 2.67669 26.37421 0.680 6.71144 O ? E ? . O 1
   HETATM 12416 O . HOH A 2024 ? 19.40717 -7.26286 41.76031 0.819 10.60826 O ? E ? . O 1
   HETATM 12417 O . HOH A 2025 ? 11.76377 -12.43600 37.50091 0.949 15.21772 O ? E ? . O 1
   HETATM 12418 O . HOH A 2026 ? -8.70953 5.65423 19.69819 0.834 13.80348 O ? E ? . O 1
   HETATM 12419 O . HOH A 2027 ? 25.42725 18.86304 24.62503 0.962 18.40140 O ? E ? . O 1
   HETATM 12420 O . HOH A 2028 ? 16.01303 4.93171 49.96466 0.830 12.08988 O ? E ? . O 1
   HETATM 12421 O . HOH A 2029 ? 3.16217 1.82101 54.76405 0.942 13.98271 O ? E ? . O 1
   HETATM 12422 O . HOH A 2030 ? 18.28202 18.37911 25.91475 0.935 14.81609 O ? E ? . O 1
   HETATM 12423 O . HOH A 2031 ? 15.13510 -6.41301 48.85760 0.868 12.25571 O ? E ? . O 1
   HETATM 12424 O . HOH A 2032 ? 2.56186 25.45923 50.90627 0.781 19.43340 O ? E ? . O 1
   HETATM 12425 O . HOH A 2033 ? 7.14489 7.37752 24.39926 0.746 8.64125 O ? E ? . O 1
   HETATM 12426 O . HOH A 2034 ? 10.71507 13.28960 23.69680 0.770 8.75054 O ? E ? . O 1
   HETATM 12427 O . HOH A 2035 ? -8.29937 -0.64968 16.25925 0.829 14.86446 O ? E ? . O 1
   HETATM 12428 O . HOH A 2036 ? -0.02818 10.66477 22.58873 0.978 15.54232 O ? E ? . O 1
   HETATM 12429 O . HOH A 2037 ? 7.85032 16.66229 17.21745 0.895 19.07301 O ? E ? . O 1
   HETATM 12430 O . HOH A 2038 ? 11.78611 19.57600 42.94150 1.000 16.20103 O ? E ? . O 1
   HETATM 12431 O . HOH A 2039 ? -4.53504 9.75577 24.11992 0.866 17.68146 O ? E ? . O 1
   HETATM 12432 O . HOH A 2040 ? 19.65841 -3.90693 23.21103 0.950 15.65345 O ? E ? . O 1
   HETATM 12433 O . HOH A 2041 ? -11.71168 -1.92495 32.83521 0.812 13.09544 O ? E ? . O 1
   HETATM 12434 O . HOH A 2042 ? -7.87822 1.57752 18.99057 0.772 9.46056 O ? E ? . O 1
   HETATM 12435 O . HOH A 2043 ? 8.26805 -13.33186 36.86617 0.850 11.82907 O ? E ? . O 1
   HETATM 12436 O . HOH A 2044 ? -14.15524 -0.62321 32.51915 0.946 15.75059 O ? E ? . O 1
   HETATM 12437 O . HOH A 2045 ? 11.98433 -12.15548 43.36689 0.943 14.28671 O ? E ? . O 1
   HETATM 12438 O . HOH A 2046 ? 12.98285 16.44712 55.87748 0.922 21.98877 O ? E ? . O 1
   HETATM 12439 O . HOH A 2047 ? 0.55429 14.35728 54.10708 0.750 23.15083 O ? E ? . O 1
   HETATM 12440 O . HOH A 2048 ? 20.87715 13.51725 22.46781 0.791 18.20097 O ? E ? . O 1
   HETATM 12441 O . HOH A 2049 ? 17.16649 16.30400 48.22433 0.805 14.85502 O ? E ? . O 1
   HETATM 12442 O . HOH A 2050 ? 17.18555 21.46702 41.47573 0.927 22.89240 O ? E ? . O 1
   HETATM 12443 O . HOH A 2051 ? 2.22773 22.53145 50.72857 0.911 18.56760 O ? E ? . O 1
   HETATM 12444 O . HOH A 2052 ? 13.43978 12.47159 21.76802 0.756 19.54759 O ? E ? . O 1
   HETATM 12445 O . HOH A 2053 ? 3.95342 8.95885 22.60295 0.843 10.97470 O ? E ? . O 1
   HETATM 12446 O . HOH A 2054 ? 18.99959 4.08695 21.10130 0.846 12.85779 O ? E ? . O 1
   HETATM 12447 O . HOH A 2055 ? 33.75278 3.83545 40.36921 0.833 13.96872 O ? E ? . O 1
   HETATM 12448 O . HOH A 2056 ? 10.52978 27.78300 36.62944 0.864 20.57989 O ? E ? . O 1
   HETATM 12449 O . HOH A 2057 ? 15.93488 2.02586 55.79709 0.827 20.79342 O ? E ? . O 1
   HETATM 12450 O . HOH A 2058 ? 15.67403 15.66618 32.83334 0.897 14.38734 O ? E ? . O 1
   HETATM 12451 O . HOH A 2059 ? -2.13065 9.43532 17.38633 0.904 18.89050 O ? E ? . O 1
   HETATM 12452 O . HOH A 2060 ? 11.78116 0.83226 14.08774 0.882 15.32426 O ? E ? . O 1
   HETATM 12453 O . HOH A 2061 ? -1.23134 -8.59775 19.29254 0.935 13.99365 O ? E ? . O 1
   HETATM 12454 O . HOH A 2062 ? -8.49143 10.83905 25.63044 0.846 16.56605 O ? E ? . O 1
   HETATM 12455 O . HOH A 2063 ? 13.08196 16.96481 34.96804 0.654 11.51911 O ? E ? . O 1
   HETATM 12456 O . HOH A 2064 ? 15.27688 20.09152 24.01350 0.841 16.92855 O ? E ? . O 1
   HETATM 12457 O . HOH A 2065 ? -11.50387 3.34198 19.95146 0.645 17.99374 O ? E ? . O 1
   HETATM 12458 O . HOH A 2066 ? -0.42507 -9.16931 39.40444 0.917 15.77992 O ? E ? . O 1
   HETATM 12459 O . HOH A 2067 ? -1.76313 13.88898 47.41454 0.870 15.78163 O ? E ? . O 1
   HETATM 12460 O . HOH A 2068 ? 14.78933 -6.09295 51.63767 0.873 14.83663 O ? E ? . O 1
   HETATM 12461 O . HOH A 2069 ? -1.26797 -3.78208 53.12648 0.751 17.08624 O ? E ? . O 1
   HETATM 12462 O . HOH A 2070 ? 3.83287 -12.08866 23.94276 0.966 19.60201 O ? E ? . O 1
   HETATM 12463 O . HOH A 2071 ? -2.55649 -1.97664 58.68446 0.717 21.25546 O ? E ? . O 1
   HETATM 12464 O . HOH A 2072 ? -13.53803 2.51562 40.01771 0.874 24.28798 O ? E ? . O 1
   HETATM 12465 O . HOH A 2073 ? -2.81102 9.81391 43.47539 0.827 15.59886 O ? E ? . O 1
   HETATM 12466 O . HOH A 2074 ? -5.21659 10.35597 39.03463 0.836 16.43219 O ? E ? . O 1
   HETATM 12467 O . HOH A 2076 ? 16.54093 -6.50545 53.87024 0.811 17.92375 O ? E ? . O 1
   HETATM 12468 O . HOH A 2077 ? 10.30285 -11.91748 45.55125 0.828 18.45462 O ? E ? . O 1
   HETATM 12469 O . HOH A 2078 ? 11.30329 19.51480 26.70833 0.810 12.99650 O ? E ? . O 1
   HETATM 12470 O . HOH A 2079 ? 2.98693 29.80216 32.69585 0.847 17.42985 O ? E ? . O 1
   HETATM 12471 O . HOH A 2080 ? 19.68504 19.69507 28.46457 0.887 15.09600 O ? E ? . O 1
   HETATM 12472 O . HOH A 2081 ? -8.49875 -11.19065 22.61568 0.996 25.99687 O ? E ? . O 1
   HETATM 12473 O . HOH A 2082 ? 17.46515 14.45963 22.10993 0.795 14.29687 O ? E ? . O 1
   HETATM 12474 O . HOH A 2083 ? -11.35405 8.43894 26.60687 0.799 20.16189 O ? E ? . O 1
   HETATM 12475 O . HOH A 2084 ? 6.78102 -0.03309 44.47603 0.768 10.52681 O ? E ? . O 1
   HETATM 12476 O . HOH A 2085 ? 10.64117 20.19112 39.02901 0.808 12.38282 O ? E ? . O 1
   HETATM 12477 O . HOH A 2086 ? 8.78202 25.26909 24.06545 0.995 28.50587 O ? E ? . O 1
   HETATM 12478 O . HOH A 2087 ? 13.60178 -6.10529 18.69918 0.955 20.47267 O ? E ? . O 1
   HETATM 12479 O . HOH A 2088 ? 12.89782 22.95805 28.05975 0.727 16.19661 O ? E ? . O 1
   HETATM 12480 O . HOH A 2089 ? 5.80866 -1.30170 9.37617 0.791 18.79752 O ? E ? . O 1
   HETATM 12481 O . HOH A 2090 ? -3.53985 12.12636 25.28171 0.737 22.86858 O ? E ? . O 1
   HETATM 12482 O . HOH A 2091 ? 29.95904 10.33703 41.88005 0.833 15.62864 O ? E ? . O 1
   HETATM 12483 O . HOH A 2092 ? 13.20545 13.54546 53.12363 0.917 16.87433 O ? E ? . O 1
   HETATM 12484 O . HOH A 2093 ? 20.01697 18.60136 41.66079 0.879 17.35412 O ? E ? . O 1
   HETATM 12485 O . HOH A 2094 ? 25.31008 -10.35450 35.71797 0.811 23.80448 O ? E ? . O 1
   HETATM 12486 O . HOH A 2095 ? 3.20409 22.03627 27.30961 0.788 15.23296 O ? E ? . O 1
   HETATM 12487 O . HOH A 2096 ? 10.41213 10.18121 18.17554 0.696 19.07194 O ? E ? . O 1
   HETATM 12488 O . HOH A 2097 ? 13.83062 2.56935 39.76723 0.682 9.81149 O ? E ? . O 1
   HETATM 12489 O . HOH A 2098 ? -10.63556 1.73372 36.92510 0.779 16.55851 O ? E ? . O 1
   HETATM 12490 O . HOH A 2099 ? 15.60667 -6.28053 25.11520 0.726 22.34102 O ? E ? . O 1
   HETATM 12491 O . HOH A 2100 ? -5.55200 -4.05743 44.75377 0.855 19.27654 O ? E ? . O 1
   HETATM 12492 O . HOH A 2101 ? 29.20624 14.68692 41.18848 0.924 19.24702 O ? E ? . O 1
   HETATM 12493 O . HOH A 2102 ? 10.28821 -3.42481 12.31019 0.796 24.54166 O ? E ? . O 1
   HETATM 12494 O . HOH A 2103 ? 18.22936 -14.70311 39.78697 0.580 13.13769 O ? E ? . O 1
   HETATM 12495 O . HOH A 2104 ? 13.34602 -8.64549 49.34783 0.764 17.68415 O ? E ? . O 1
   HETATM 12496 O . HOH A 2105 ? 34.41307 13.86826 31.69693 0.921 23.54837 O ? E ? . O 1
   HETATM 12497 O . HOH A 2106 ? 30.11670 12.89679 42.96700 0.821 17.68378 O ? E ? . O 1
   HETATM 12498 O . HOH A 2107 ? 9.20485 23.21029 56.66021 0.812 19.52086 O ? E ? . O 1
   HETATM 12499 O . HOH A 2108 ? -16.26671 -1.73352 38.79431 0.713 15.83839 O ? E ? . O 1
   HETATM 12500 O . HOH A 2109 ? 17.28866 -8.27057 33.71737 0.778 20.36183 O ? E ? . O 1
   HETATM 12501 O . HOH A 2110 ? 16.12946 5.67446 52.62139 0.724 15.03963 O ? E ? . O 1
   HETATM 12502 O . HOH A 2111 ? 19.44057 0.15699 57.48942 0.888 29.71084 O ? E ? . O 1
   HETATM 12503 O . HOH A 2112 ? -21.41133 -3.07015 20.48466 0.833 19.31853 O ? E ? . O 1
   HETATM 12504 O . HOH A 2113 ? 2.74670 24.21529 20.17528 0.803 25.85174 O ? E ? . O 1
   HETATM 12505 O . HOH A 2114 ? 5.81042 1.98030 55.69073 0.888 17.79613 O ? E ? . O 1
   HETATM 12506 O . HOH A 2115 ? 13.19383 22.11994 53.69297 1.000 24.84459 O ? E ? . O 1
   HETATM 12507 O . HOH A 2116 ? -0.92799 20.82478 28.43792 0.910 30.30761 O ? E ? . O 1
   HETATM 12508 O . HOH A 2117 ? -8.68601 12.14955 32.61107 0.880 22.74350 O ? E ? . O 1
   HETATM 12509 O . HOH A 2118 ? 4.75890 -8.75419 51.35971 0.882 17.14541 O ? E ? . O 1
   HETATM 12510 O . HOH A 2119 ? 10.36950 5.92722 9.14215 0.783 27.05758 O ? E ? . O 1
   HETATM 12511 O . HOH A 2120 ? -7.30476 -9.75351 41.29318 1.000 45.19616 O ? E ? . O 1
   HETATM 12512 O . HOH A 2121 ? -9.81239 -0.24622 40.67669 0.889 17.43701 O ? E ? . O 1
   HETATM 12513 O . HOH A 2122 ? -4.67855 14.91495 22.49565 0.827 19.67423 O ? E ? . O 1
   HETATM 12514 O . HOH A 2123 ? 18.38563 16.05140 24.24980 0.813 16.17793 O ? E ? . O 1
   HETATM 12515 O . HOH A 2124 ? 21.61086 -6.98810 40.14517 0.814 15.38516 O ? E ? . O 1
   HETATM 12516 O . HOH A 2125 ? -4.37405 -16.76694 27.89676 0.853 17.37713 O ? E ? . O 1
   HETATM 12517 O . HOH A 2126 ? -6.06108 -16.03180 25.86743 0.847 19.26292 O ? E ? . O 1
   HETATM 12518 O . HOH A 2127 ? 3.03810 20.73092 19.42605 0.889 29.86906 O ? E ? . O 1
   HETATM 12519 O . HOH A 2128 ? -9.00551 8.91040 35.19449 0.743 18.05599 O ? E ? . O 1
   HETATM 12520 O . HOH A 2129 ? 3.48022 19.33751 55.97689 0.803 22.47686 O ? E ? . O 1
   HETATM 12521 O . HOH A 2130 ? 14.35397 -7.65636 31.84343 0.851 17.39845 O ? E ? . O 1
   HETATM 12522 O . HOH A 2131 ? 18.70939 26.60146 29.29420 0.932 25.67292 O ? E ? . O 1
   HETATM 12523 O . HOH A 2132 ? 2.80015 12.17573 11.50443 0.835 20.64662 O ? E ? . O 1
   HETATM 12524 O . HOH A 2133 ? 14.83286 14.83822 21.71215 0.789 20.38600 O ? E ? . O 1
   HETATM 12525 O . HOH A 2134 ? 14.63197 21.79102 40.23951 0.829 16.07656 O ? E ? . O 1
   HETATM 12526 O . HOH A 2135 ? 19.57788 3.31930 55.58782 0.768 22.78159 O ? E ? . O 1
   HETATM 12527 O . HOH A 2136 ? 0.89839 -9.74945 43.46917 0.808 21.67057 O ? E ? . O 1
   HETATM 12528 O . HOH A 2137 ? -1.57233 9.78623 20.26258 0.909 16.45669 O ? E ? . O 1
   HETATM 12529 O . HOH A 2138 ? 11.97261 21.57765 41.02570 0.842 15.63958 O ? E ? . O 1
   HETATM 12530 O . HOH A 2139 ? 6.42304 12.41386 17.32596 0.919 15.35247 O ? E ? . O 1
   HETATM 12531 O . HOH A 2140 ? 11.61211 23.97944 30.57702 0.725 18.51774 O ? E ? . O 1
   HETATM 12532 O . HOH A 2141 ? -3.50340 11.11792 21.78367 0.770 18.80126 O ? E ? . O 1
   HETATM 12533 O . HOH A 2142 ? 21.88077 -9.33066 38.61246 0.888 16.73172 O ? E ? . O 1
   HETATM 12534 O . HOH A 2143 ? 18.18237 -5.87877 24.46105 0.816 22.50021 O ? E ? . O 1
   HETATM 12535 O . HOH A 2144 ? 17.72783 13.61075 52.38789 0.782 18.92167 O ? E ? . O 1
   HETATM 12536 O . HOH A 2145 ? 31.72879 16.64498 21.65823 0.962 23.78769 O ? E ? . O 1
   HETATM 12537 O . HOH A 2146 ? 32.11259 -2.93974 41.04286 0.796 16.86553 O ? E ? . O 1
   HETATM 12538 O . HOH A 2147 ? -9.26313 -7.47905 16.63171 0.831 23.48038 O ? E ? . O 1
   HETATM 12539 O . HOH A 2148 ? 18.31876 20.05147 39.33749 0.994 24.12123 O ? E ? . O 1
   HETATM 12540 O . HOH A 2149 ? -3.55122 8.11167 39.67054 0.921 24.37036 O ? E ? . O 1
   HETATM 12541 O . HOH A 2150 ? -13.95710 -0.15426 39.38492 0.906 20.02313 O ? E ? . O 1
   HETATM 12542 O . HOH A 2151 ? -4.28000 -0.79834 11.88172 0.913 22.50550 O ? E ? . O 1
   HETATM 12543 O . HOH A 2152 ? -12.95843 -7.26228 21.49351 0.665 19.97344 O ? E ? . O 1
   HETATM 12544 O . HOH A 2153 ? -12.75282 0.02839 30.09002 0.953 25.71609 O ? E ? . O 1
   HETATM 12545 O . HOH A 2154 ? -11.99707 2.23223 34.22222 0.808 24.72965 O ? E ? . O 1
   HETATM 12546 O . HOH A 2155 ? 20.74932 -1.55825 16.39052 0.918 29.86971 O ? E ? . O 1
   HETATM 12547 O . HOH A 2157 ? 8.69444 28.46037 43.53522 0.998 24.40230 O ? E ? . O 1
   HETATM 12548 O . HOH A 2158 ? 18.65315 11.90319 44.72069 0.884 21.94885 O ? E ? . O 1
   HETATM 12549 O . HOH A 2159 ? -3.42834 19.31785 43.81576 0.861 27.78868 O ? E ? . O 1
   HETATM 12550 O . HOH A 2160 ? -4.89257 22.35373 35.78538 0.754 23.55856 O ? E ? . O 1
   HETATM 12551 O . HOH A 2161 ? -11.75767 4.37939 36.00942 0.856 32.67929 O ? E ? . O 1
   HETATM 12552 O . HOH A 2162 ? -1.92208 -9.79041 16.87559 0.895 22.76579 O ? E ? . O 1
   HETATM 12553 O . HOH A 2163 ? 14.08931 1.38435 15.52106 0.789 17.42940 O ? E ? . O 1
   HETATM 12554 O . HOH A 2164 ? -13.06510 -13.43225 18.27097 0.908 24.58426 O ? E ? . O 1
   HETATM 12555 O . HOH A 2165 ? -12.33900 12.93851 24.46536 0.799 20.35513 O ? E ? . O 1
   HETATM 12556 O . HOH A 2166 ? 13.01876 -8.73542 20.27480 0.759 28.62580 O ? E ? . O 1
   HETATM 12557 O . HOH A 2167 ? -6.30043 8.48654 45.84923 0.803 24.58701 O ? E ? . O 1
   HETATM 12558 O . HOH A 2168 ? 2.90528 -2.31570 63.89728 0.731 19.48400 O ? E ? . O 1
   HETATM 12559 O . HOH A 2169 ? 19.72325 9.74276 46.19186 0.773 17.97236 O ? E ? . O 1
   HETATM 12560 O . HOH A 2170 ? 2.08640 6.75135 8.85216 0.880 22.14423 O ? E ? . O 1
   HETATM 12561 O . HOH A 2171 ? 16.99333 -10.70606 32.29110 0.824 18.42449 O ? E ? . O 1
   HETATM 12562 O . HOH A 2172 ? 13.91531 -18.92724 48.03859 0.801 25.32434 O ? E ? . O 1
   HETATM 12563 O . HOH A 2173 ? 7.68683 11.39647 56.49227 0.873 27.37382 O ? E ? . O 1
   HETATM 12564 O . HOH A 2174 ? -5.06632 14.97700 39.44977 0.863 19.96834 O ? E ? . O 1
   HETATM 12565 O . HOH A 2175 ? 5.39307 17.32568 15.51862 0.701 25.21219 O ? E ? . O 1
   HETATM 12566 O . HOH A 2176 ? 19.17077 17.17992 38.72454 0.899 22.63404 O ? E ? . O 1
   HETATM 12567 O . HOH A 2177 ? -16.66712 -7.66846 30.62438 0.699 26.15645 O ? E ? . O 1
   HETATM 12568 O . HOH A 2178 ? -9.90908 2.35929 40.18983 0.871 30.67843 O ? E ? . O 1
   HETATM 12569 O . HOH A 2179 ? -15.15550 -8.67218 33.15193 0.818 30.14187 O ? E ? . O 1
   HETATM 12570 O . HOH A 2180 ? 14.68899 -8.46181 23.85764 0.804 24.30100 O ? E ? . O 1
   HETATM 12571 O . HOH A 2181 ? -5.11630 12.43013 40.73991 0.993 24.95533 O ? E ? . O 1
   HETATM 12572 O . HOH A 2182 ? 7.29861 -11.73344 17.44060 0.759 32.37797 O ? E ? . O 1
   HETATM 12573 O . HOH A 2183 ? 9.05554 -5.98215 13.36980 0.851 19.67041 O ? E ? . O 1
   HETATM 12574 O . HOH A 2184 ? 13.60380 -12.61027 30.90071 0.710 15.61263 O ? E ? . O 1
   HETATM 12575 O . HOH A 2185 ? 27.40123 26.91412 37.66204 1.000 28.88435 O ? E ? . O 1
   HETATM 12576 O . HOH A 2186 ? 12.51800 -8.17219 22.78082 0.692 25.45156 O ? E ? . O 1
   HETATM 12577 O . HOH A 2187 ? 14.44962 24.44380 52.28756 0.982 29.94015 O ? E ? . O 1
   HETATM 12578 O . HOH A 2188 ? 10.89406 -10.89700 20.82640 0.861 24.65148 O ? E ? . O 1
   HETATM 12579 O . HOH A 2189 ? 20.05372 -12.59671 55.14846 0.873 26.23854 O ? E ? . O 1
   HETATM 12581 O . HOH A 2191 ? 11.44924 -19.47831 44.84807 0.999 34.85478 O ? E ? . O 1
   HETATM 12582 O . HOH A 2192 ? 36.24865 13.19587 29.63784 0.998 33.02971 O ? E ? . O 1
   HETATM 12583 O . HOH A 2193 ? 22.54523 -3.40271 57.08642 1.000 28.22558 O ? E ? . O 1
   HETATM 12584 O . HOH A 2194 ? 4.29089 8.38226 56.02051 0.833 22.27585 O ? E ? . O 1
   HETATM 12585 O . HOH A 2195 ? -5.98615 -5.86431 46.71149 0.871 28.14997 O ? E ? . O 1
   HETATM 12586 O . HOH A 2196 ? 21.86158 -11.37805 33.62048 0.858 29.47957 O ? E ? . O 1
   HETATM 12587 O . HOH A 2197 ? 9.30622 0.81994 56.02503 0.864 25.05496 O ? E ? . O 1
   HETATM 12588 O . HOH A 2198 ? 3.42680 28.61352 25.83584 0.863 20.92743 O ? E ? . O 1
   HETATM 12589 O . HOH A 2199 ? -8.25737 -0.54750 42.86498 0.748 21.92495 O ? E ? . O 1
   HETATM 12590 O . HOH A 2200 ? 11.13788 26.34993 41.40628 0.826 21.87044 O ? E ? . O 1
   HETATM 12591 O . HOH A 2201 ? -0.04115 2.97151 7.62453 0.918 25.00122 O ? E ? . O 1
   HETATM 12592 O . HOH A 2202 ? -9.61868 4.92524 37.64744 0.929 25.63462 O ? E ? . O 1
   HETATM 12593 O . HOH A 2203 ? 14.82330 -10.21537 30.69245 0.665 15.73838 O ? E ? . O 1
   HETATM 12594 O . HOH A 2204 ? 16.73149 -6.59889 31.32852 0.826 28.30886 O ? E ? . O 1
   HETATM 12595 O . HOH A 2205 ? 6.86233 -1.84140 57.77958 0.734 19.47669 O ? E ? . O 1
   HETATM 12596 O . HOH A 2206 ? -9.18144 9.73507 32.64578 0.836 24.22838 O ? E ? . O 1
   HETATM 12597 O . HOH A 2207 ? -18.70192 -7.26469 24.65882 0.817 20.67567 O ? E ? . O 1
   HETATM 12598 O . HOH A 2208 ? -15.70084 -9.98436 23.54734 0.812 21.58302 O ? E ? . O 1
   HETATM 12599 O . HOH A 2209 ? -9.66265 11.94643 27.92746 0.893 24.57965 O ? E ? . O 1
   HETATM 12600 O . HOH A 2210 ? 6.86073 4.35310 56.70007 0.598 19.67244 O ? E ? . O 1
   HETATM 12601 O . HOH A 2211 ? 16.58128 26.33376 27.89954 1.000 32.92345 O ? E ? . O 1
   HETATM 12602 O . HOH A 2212 ? -4.46638 -1.73036 45.76878 0.741 21.69089 O ? E ? . O 1
   HETATM 12603 O . HOH A 2213 ? 5.15444 12.71144 55.67113 0.998 32.42329 O ? E ? . O 1
   HETATM 12604 O . HOH A 2214 ? 2.79127 -11.62848 43.67756 0.727 22.06169 O ? E ? . O 1
   HETATM 12605 O . HOH A 2215 ? -0.44963 -9.80621 14.70943 0.851 25.20220 O ? E ? . O 1
   HETATM 12606 O . HOH A 2216 ? 33.95702 11.70760 33.18338 0.858 27.28234 O ? E ? . O 1
   HETATM 12608 O . HOH A 2218 ? 7.05723 8.81846 56.85496 0.813 24.28715 O ? E ? . O 1
   HETATM 12609 O . HOH A 2219 ? -12.77686 -9.81478 17.30740 0.917 25.81025 O ? E ? . O 1
   HETATM 12610 O . HOH A 2221 ? -2.00469 -3.88059 61.49701 0.724 20.73440 O ? E ? . O 1
   HETATM 12612 O . HOH A 2224 ? 3.89517 -16.30569 38.96036 0.801 16.83375 O ? E ? . O 1
   HETATM 12613 O . HOH A 2225 ? 15.61688 -16.17242 36.24154 0.798 23.07588 O ? E ? . O 1
   HETATM 12614 O . HOH A 2226 ? 11.74032 23.98357 42.36037 0.933 25.76565 O ? E ? . O 1
   HETATM 12615 O . HOH A 2227 ? -4.77120 5.87035 39.18457 0.934 27.87058 O ? E ? . O 1
   HETATM 12616 O . HOH A 2228 ? 32.64000 20.01919 37.52220 0.749 26.60716 O ? E ? . O 1
   HETATM 12617 O . HOH A 2229 ? 17.09032 -4.27308 57.53835 0.866 25.23254 O ? E ? . O 1
   HETATM 12618 O . HOH A 2230 ? -14.04164 -5.76600 40.42411 0.850 32.50587 O ? E ? . O 1
   HETATM 12619 O . HOH A 2231 ? 27.04355 17.24939 41.95225 0.764 20.91636 O ? E ? . O 1
   HETATM 12621 O . HOH A 2233 ? 33.05670 -4.34417 43.08681 0.816 28.62736 O ? E ? . O 1
   HETATM 12622 O . HOH A 2234 ? 4.68363 -5.82697 61.27376 0.843 25.59064 O ? E ? . O 1
   HETATM 12623 O . HOH A 2235 ? 0.38706 22.51171 27.30433 0.913 28.16781 O ? E ? . O 1
   HETATM 12624 O . HOH A 2236 ? 20.46469 10.73700 16.09386 0.947 33.46197 O ? E ? . O 1
   HETATM 12625 O . HOH A 2237 ? 19.66692 15.10301 20.53081 0.714 20.15445 O ? E ? . O 1
   HETATM 12626 O . HOH A 2238 ? -3.87565 5.88626 42.75603 0.827 25.02786 O ? E ? . O 1
   HETATM 12627 O . HOH A 2239 ? 22.04321 0.91214 16.42933 0.946 36.51239 O ? E ? . O 1
   HETATM 12628 O . HOH A 2240 ? -13.31700 10.68531 31.05612 0.740 22.45361 O ? E ? . O 1
   HETATM 12629 O . HOH A 2241 ? 22.69189 9.59839 46.31418 0.852 21.18242 O ? E ? . O 1
   HETATM 12630 O . HOH A 2242 ? -7.11838 18.90797 33.67806 0.987 28.93591 O ? E ? . O 1
   HETATM 12631 O . HOH A 2243 ? 6.76062 -8.38218 59.29715 1.000 30.74479 O ? E ? . O 1
   HETATM 12632 O . HOH A 2244 ? 1.45725 9.38881 57.30296 1.000 35.58419 O ? E ? . O 1
   HETATM 12633 O . HOH A 2245 ? -2.65695 -12.37293 17.58154 0.776 24.61579 O ? E ? . O 1
   HETATM 12634 O . HOH A 2246 ? 20.00163 7.33107 52.97003 0.638 19.57691 O ? E ? . O 1
   HETATM 12635 O . HOH A 2247 ? 10.73038 -11.92670 48.25826 0.893 27.99304 O ? E ? . O 1
   HETATM 12636 O . HOH A 2249 ? 29.15907 23.51676 30.08595 0.891 26.89651 O ? E ? . O 1
   HETATM 12637 O . HOH A 2250 ? 13.57431 26.76550 53.42958 0.995 31.37507 O ? E ? . O 1
   HETATM 12638 O . HOH A 2251 ? 7.20286 29.00265 46.42109 0.953 29.11830 O ? E ? . O 1
   HETATM 12639 O . HOH A 2252 ? -1.68919 2.62669 58.02222 0.841 23.73910 O ? E ? . O 1
   HETATM 12640 O . HOH A 2253 ? 7.39947 28.73661 37.63377 0.683 21.60755 O ? E ? . O 1
   HETATM 12641 O . HOH A 2254 ? -4.00898 3.40877 42.11244 0.996 30.57191 O ? E ? . O 1
   HETATM 12642 O . HOH A 2255 ? 11.98738 8.95140 53.08583 0.663 18.59777 O ? E ? . O 1
   HETATM 12643 O . HOH A 2256 ? 7.98591 -8.21410 54.25254 0.850 27.26384 O ? E ? . O 1
   HETATM 12644 O . HOH A 2257 ? -5.71357 12.75805 21.18237 0.748 21.88293 O ? E ? . O 1
   HETATM 12645 O . HOH A 2258 ? -7.95952 -3.00460 44.09360 0.842 29.35607 O ? E ? . O 1
   HETATM 12647 O . HOH A 2260 ? 15.96694 1.70304 13.74503 0.691 25.72618 O ? E ? . O 1
   HETATM 12648 O . HOH A 2261 ? -6.65821 -6.44381 14.80403 0.640 15.87981 O ? E ? . O 1
   HETATM 12649 O . HOH A 2262 ? 10.65116 3.40890 8.91669 0.781 22.72873 O ? E ? . O 1
   HETATM 12650 O . HOH A 2263 ? -9.30990 13.58716 30.19558 0.879 32.57288 O ? E ? . O 1
   HETATM 12651 O . HOH A 2264 ? 12.04138 23.03477 56.23156 0.957 28.02540 O ? E ? . O 1
   HETATM 12652 O . HOH A 2265 ? 6.54065 -14.13549 49.76112 0.997 31.83020 O ? E ? . O 1
   HETATM 12653 O . HOH A 2266 ? 27.62333 -9.28488 31.34710 0.854 30.81043 O ? E ? . O 1
   HETATM 12655 O . HOH A 2268 ? -0.68917 -10.69104 41.51747 0.728 19.00006 O ? E ? . O 1
   HETATM 12656 O . HOH A 2269 ? -18.57553 -1.43679 16.81097 0.993 29.89113 O ? E ? . O 1
   HETATM 12657 O . HOH A 2270 ? 12.20214 -16.12429 31.23832 0.973 32.20849 O ? E ? . O 1
   HETATM 12660 O . HOH A 2273 ? -3.15530 -11.91007 42.73911 0.812 27.05824 O ? E ? . O 1
   HETATM 12661 O . HOH A 2274 ? -7.92406 -2.76353 14.19750 0.690 22.13834 O ? E ? . O 1
   HETATM 12663 O . HOH A 2276 ? -7.34865 6.35261 39.69326 0.944 28.13938 O ? E ? . O 1
   HETATM 12664 O . HOH A 2277 ? -1.64204 17.06539 14.03855 0.824 27.54447 O ? E ? . O 1
   HETATM 12665 O . HOH A 2278 ? -0.76777 -6.55159 52.80401 1.000 31.52065 O ? E ? . O 1
   HETATM 12666 O . HOH A 2279 ? -0.30468 7.32336 9.07670 0.967 30.78203 O ? E ? . O 1
   HETATM 12667 O . HOH A 2280 ? 24.61405 1.03613 16.99654 0.834 29.06168 O ? E ? . O 1
   HETATM 12668 O . HOH A 2281 ? 30.90475 22.16676 36.71862 0.897 29.09104 O ? E ? . O 1
   HETATM 12669 O . HOH A 2282 ? -12.21786 10.49254 28.11904 0.865 24.81259 O ? E ? . O 1
   HETATM 12670 O . HOH A 2283 ? -7.36987 15.59430 29.55593 0.731 26.32166 O ? E ? . O 1
   HETATM 12671 O . HOH A 2284 ? -7.69222 6.30808 17.11193 0.785 26.64120 O ? E ? . O 1
   HETATM 12672 O . HOH A 2285 ? 23.35686 -7.80994 28.24272 0.994 27.17003 O ? E ? . O 1
   HETATM 12673 O . HOH A 2286 ? 12.22784 -1.55247 12.49884 0.790 26.08426 O ? E ? . O 1
   HETATM 12674 O . HOH A 2287 ? 32.22696 18.35229 24.59207 1.000 29.57093 O ? E ? . O 1
   HETATM 12675 O . HOH A 2288 ? 7.34032 -2.61169 11.08836 0.907 26.86812 O ? E ? . O 1
   HETATM 12677 O . HOH A 2290 ? -2.29961 6.33445 10.44878 0.799 25.88684 O ? E ? . O 1
   HETATM 12678 O . HOH A 2291 ? 1.88479 -18.74004 32.38627 0.767 29.85174 O ? E ? . O 1
   HETATM 12680 O . HOH A 2295 ? 12.04177 7.74925 15.31136 0.732 24.04964 O ? E ? . O 1
   HETATM 12681 O . HOH A 2296 ? 19.71664 -8.65721 34.84906 0.670 20.06521 O ? E ? . O 1
   HETATM 12682 O . HOH A 2297 ? -12.13810 -1.64240 40.81510 0.755 22.35331 O ? E ? . O 1
   HETATM 12683 O . HOH A 2298 ? 9.40122 -14.15298 49.32229 0.984 35.34680 O ? E ? . O 1
   HETATM 12684 O . HOH A 2299 ? -11.70857 2.40903 31.77285 1.000 42.21177 O ? E ? . O 1
   HETATM 12685 O . HOH A 2300 ? 14.51632 -7.19591 55.63411 0.840 29.34559 O ? E ? . O 1
   HETATM 12686 O . HOH A 2301 ? -7.88273 11.58242 22.38576 0.746 25.69767 O ? E ? . O 1
   HETATM 12687 O . HOH A 2302 ? 21.55355 -5.43166 57.77347 0.797 34.66069 O ? E ? . O 1
   HETATM 12688 O . HOH A 2303 ? 8.95279 3.11858 54.69179 0.734 23.22109 O ? E ? . O 1
   HETATM 12689 O . HOH A 2304 ? 24.52815 18.32574 42.77037 0.844 24.43985 O ? E ? . O 1
   HETATM 12690 O . HOH A 2305 ? 12.34498 10.13210 56.45972 0.896 30.94021 O ? E ? . O 1
   HETATM 12692 O . HOH A 2308 ? 2.52444 4.40545 58.76266 0.735 29.97286 O ? E ? . O 1
   HETATM 12693 O . HOH A 2309 ? 4.50710 -14.99586 25.40629 1.000 40.55307 O ? E ? . O 1
   HETATM 12695 O . HOH A 2311 ? -17.61715 -7.56649 35.22412 0.793 26.93299 O ? E ? . O 1
   HETATM 12696 O . HOH A 2312 ? 27.31101 26.85711 34.85154 0.882 35.05274 O ? E ? . O 1
   HETATM 12697 O . HOH A 2314 ? 28.59418 -8.50740 41.89950 0.822 25.84329 O ? E ? . O 1
   HETATM 12699 O . HOH A 2317 ? 1.56754 11.30170 9.22105 0.749 30.65249 O ? E ? . O 1
   HETATM 12700 O . HOH A 2318 ? 28.78578 24.36093 26.83629 1.000 31.96160 O ? E ? . O 1
   HETATM 12702 O . HOH A 2320 ? 21.20456 -1.57338 58.62942 0.992 33.68542 O ? E ? . O 1
   HETATM 12703 O . HOH A 2321 ? 4.40797 -13.31008 20.32194 0.684 27.34031 O ? E ? . O 1
   HETATM 12704 O . HOH A 2322 ? 21.11653 24.55277 45.27460 0.854 31.01347 O ? E ? . O 1
   HETATM 12705 O . HOH A 2323 ? 22.73672 -2.83091 14.55728 0.978 38.00356 O ? E ? . O 1
   HETATM 12706 O . HOH A 2324 ? 1.11695 -1.49213 10.04146 0.767 29.22871 O ? E ? . O 1
   HETATM 12710 O . HOH A 2328 ? -6.59096 8.20581 53.20076 0.820 29.00197 O ? E ? . O 1
   HETATM 12711 O . HOH A 2329 ? -20.18883 -4.94359 17.44455 1.000 44.32559 O ? E ? . O 1
   HETATM 12712 O . HOH A 2330 ? 26.65995 -16.22052 57.74423 0.836 32.81090 O ? E ? . O 1
   HETATM 12713 O . HOH A 2332 ? 14.69012 3.99765 54.72590 0.793 27.79845 O ? E ? . O 1
   HETATM 12714 O . HOH A 2333 ? 19.31990 23.30454 46.89162 0.861 24.73053 O ? E ? . O 1
   HETATM 12715 O . HOH A 2334 ? 11.94744 -7.82071 54.63228 0.658 25.93257 O ? E ? . O 1
   HETATM 12716 O . HOH A 2335 ? -1.51631 -15.67026 33.80282 0.968 36.67196 O ? E ? . O 1
   HETATM 12717 O . HOH A 2338 ? 33.50698 8.38201 47.82862 0.848 22.38831 O ? E ? . O 1
   HETATM 12718 O . HOH A 2339 ? 19.43192 5.09596 13.25290 1.000 35.12531 O ? E ? . O 1
   HETATM 12719 O . HOH A 2340 ? -13.87585 2.44943 20.69969 0.912 29.41839 O ? E ? . O 1
   HETATM 12720 O . HOH A 2341 ? -11.50457 -17.37331 26.17297 0.673 27.20267 O ? E ? . O 1
   HETATM 12721 O . HOH A 2342 ? 23.98941 9.42209 48.56641 0.881 32.26317 O ? E ? . O 1
   HETATM 12722 O . HOH A 2344 ? -9.32925 -16.64359 27.38345 0.753 27.70297 O ? E ? . O 1
   HETATM 12723 O . HOH A 2345 ? 4.42075 5.66625 57.46727 0.721 26.79190 O ? E ? . O 1
   HETATM 12724 O . HOH A 2346 ? 13.58361 -4.94683 13.33641 0.974 39.57287 O ? E ? . O 1
   HETATM 12725 O . HOH A 2348 ? -4.87688 3.72928 46.77093 0.836 25.87057 O ? E ? . O 1
   HETATM 12726 O . HOH A 2349 ? 13.00186 23.95100 44.97102 0.987 36.01061 O ? E ? . O 1
   HETATM 12727 O . HOH A 2350 ? -5.79034 -8.40399 46.23054 0.999 40.72228 O ? E ? . O 1
   HETATM 12728 O . HOH A 2351 ? -4.45603 21.46741 38.18931 0.772 26.13105 O ? E ? . O 1
   HETATM 12729 O . HOH A 2354 ? 16.04265 -10.43904 28.28177 0.910 32.62604 O ? E ? . O 1
   HETATM 12732 O . HOH A 2357 ? 5.73357 -19.46509 42.07541 0.958 32.79574 O ? E ? . O 1
   HETATM 12733 O . HOH A 2358 ? -8.04683 4.57785 57.08319 1.000 45.27451 O ? E ? . O 1
   HETATM 12734 O . HOH A 2359 ? 5.61211 -1.16639 60.41652 0.891 34.38086 O ? E ? . O 1
   HETATM 12735 O . HOH A 2360 ? 3.61927 -2.27378 11.02961 0.999 39.25046 O ? E ? . O 1
   HETATM 12737 O . HOH A 2362 ? 21.34150 11.89738 51.99799 0.989 40.01754 O ? E ? . O 1
   HETATM 12738 O . HOH A 2363 ? -22.13475 -1.10413 18.66422 0.721 28.34159 O ? E ? . O 1
   HETATM 12739 O . HOH A 2364 ? -6.18554 0.70086 43.58115 0.802 31.29142 O ? E ? . O 1
   HETATM 12740 O . HOH A 2365 ? 26.40611 14.63694 48.84923 0.884 37.88866 O ? E ? . O 1
   HETATM 12741 O . HOH A 2366 ? -6.49201 1.35758 47.77767 0.944 32.37338 O ? E ? . O 1
   HETATM 12746 O . HOH A 2375 ? -12.67388 -10.96529 37.46084 0.827 28.29023 O ? E ? . O 1
   HETATM 12748 O . HOH A 2377 ? 4.45403 -9.90596 55.62607 0.927 37.88691 O ? E ? . O 1
   HETATM 12749 O . HOH A 2378 ? 24.91993 26.62272 33.70984 0.666 27.38740 O ? E ? . O 1
   HETATM 12750 O . HOH A 2379 ? 1.10204 -7.95530 54.78862 0.973 39.25257 O ? E ? . O 1
   HETATM 12751 O . HOH A 2380 ? 5.34107 -13.03343 18.08251 0.845 35.63814 O ? E ? . O 1
   HETATM 12752 O . HOH A 2382 ? 10.19788 -16.83420 49.63547 0.862 33.07806 O ? E ? . O 1
   HETATM 12754 O . HOH A 2385 ? 16.26677 -6.14687 17.16222 0.964 32.46171 O ? E ? . O 1
   HETATM 12755 O . HOH A 2386 ? 33.07935 23.56764 35.52128 0.997 38.77732 O ? E ? . O 1
   HETATM 12756 O . HOH A 2387 ? 9.16064 21.07469 58.95129 0.976 35.73881 O ? E ? . O 1
   HETATM 12761 O . HOH A 2392 ? 3.52831 -13.88841 16.73719 0.894 38.08142 O ? E ? . O 1
   HETATM 12762 O . HOH A 2393 ? -19.12009 -13.24743 19.36407 0.673 24.14519 O ? E ? . O 1
   HETATM 12763 O . HOH A 2395 ? -12.28921 11.05829 17.86640 0.847 37.56802 O ? E ? . O 1
   HETATM 12764 O . HOH A 2396 ? 1.48431 -15.70845 40.19498 0.939 35.22777 O ? E ? . O 1
   HETATM 12765 O . HOH A 2397 ? -0.78402 -14.83837 17.80382 0.999 35.89247 O ? E ? . O 1
   HETATM 12766 O . HOH A 2398 ? 14.65978 -11.08178 25.73052 0.997 38.57094 O ? E ? . O 1
   HETATM 12767 O . HOH A 2399 ? 15.97174 -20.88573 36.29628 1.000 38.84918 O ? E ? . O 1
   HETATM 12770 O . HOH A 2406 ? 27.52071 25.81658 28.78576 1.000 40.22362 O ? E ? . O 1
   HETATM 12771 O . HOH A 2407 ? 14.47159 -18.40506 36.03444 0.826 33.52094 O ? E ? . O 1
   HETATM 12772 O . HOH A 2408 ? 26.77221 9.16200 48.50516 0.849 29.22426 O ? E ? . O 1
   HETATM 12773 O . HOH A 2410 ? 22.20466 -6.34082 18.48991 0.939 36.58856 O ? E ? . O 1
   HETATM 12775 O . HOH A 2413 ? 4.38033 19.97931 17.52560 1.000 34.26264 O ? E ? . O 1
   HETATM 12777 O . HOH A 2415 ? 22.17690 5.55925 12.26589 1.000 42.64640 O ? E ? . O 1
   HETATM 12782 O . HOH A 2420 ? -0.63486 -10.49664 45.87205 0.968 31.87179 O ? E ? . O 1
   HETATM 12785 O . HOH A 2423 ? -0.93359 18.00224 24.75559 0.757 25.04604 O ? E ? . O 1
   HETATM 12786 O . HOH A 2425 ? -15.45115 -9.99626 16.34395 1.000 39.18562 O ? E ? . O 1
   HETATM 12787 O . HOH A 2426 ? 32.59048 6.47908 49.90432 0.851 35.65178 O ? E ? . O 1
   HETATM 12788 O . HOH A 2427 ? -11.27831 -8.96422 15.54118 0.817 34.88315 O ? E ? . O 1
   HETATM 12789 O . HOH A 2428 ? 28.62154 17.98676 17.72081 1.000 42.62450 O ? E ? . O 1
   HETATM 12791 O . HOH A 2430 ? -0.92518 9.71698 9.01276 0.954 40.09401 O ? E ? . O 1
   HETATM 12792 O . HOH A 2431 ? 26.89536 21.51192 43.53856 0.848 28.81624 O ? E ? . O 1
   HETATM 12793 O . HOH A 2432 ? 11.28868 11.71935 16.37700 0.924 30.11766 O ? E ? . O 1
   HETATM 12794 O . HOH A 2433 ? -13.39320 11.10086 20.18991 1.000 43.20686 O ? E ? . O 1
   HETATM 12795 O . HOH A 2436 ? 9.00772 12.49210 58.87547 0.995 38.22767 O ? E ? . O 1
   HETATM 12797 O . HOH A 2440 ? 12.95758 26.50511 39.20568 0.992 39.12365 O ? E ? . O 1
   HETATM 12798 O . HOH A 2441 ? -7.38679 11.38888 43.48802 1.000 39.58024 O ? E ? . O 1
   HETATM 12799 O . HOH A 2442 ? 3.45101 14.44823 10.29013 0.902 33.08944 O ? E ? . O 1
   HETATM 12804 O . HOH A 2454 ? -11.67054 8.91943 42.22761 0.936 34.61162 O ? E ? . O 1
   HETATM 12805 O . HOH A 2457 ? -0.32482 -18.84591 33.13663 1.000 42.58424 O ? E ? . O 1
   HETATM 12808 O . HOH A 2461 ? 2.66752 -9.10305 11.89087 0.970 38.70645 O ? E ? . O 1
   HETATM 12809 O . HOH A 2463 ? 14.09204 7.07806 10.27330 1.000 42.93901 O ? E ? . O 1
   HETATM 12812 O . HOH A 2470 ? 6.63325 -3.83817 61.46465 0.761 33.79147 O ? E ? . O 1
   HETATM 12813 O . HOH A 2472 ? 14.40532 7.56744 53.76941 0.684 23.00876 O ? E ? . O 1
   HETATM 12817 O . HOH A 2481 ? 2.35205 -18.97897 36.37131 0.730 32.72017 O ? E ? . O 1
   HETATM 12818 O . HOH A 2483 ? 1.19196 -13.79180 44.20350 0.772 34.22089 O ? E ? . O 1
   HETATM 12819 O . HOH A 2486 ? 18.99708 -10.89494 30.53230 0.882 38.56716 O ? E ? . O 1
   HETATM 12820 O . HOH A 2487 ? -20.88531 -6.63270 19.23514 0.974 31.14657 O ? E ? . O 1
   HETATM 12821 O . HOH A 2488 ? 20.84934 3.80168 18.17551 0.998 20.45891 O ? E ? . O 1
   HETATM 12822 O . HOH A 2492 ? 3.17035 9.12444 8.34585 1.000 43.93805 O ? E ? . O 1
   HETATM 12824 O . HOH A 2497 ? 22.68754 -5.78611 24.76796 0.802 25.99809 O ? E ? . O 1
   HETATM 12825 O . HOH A 2498 ? 15.81203 4.82425 34.15899 0.742 8.00514 O ? E ? . O 1
   HETATM 12826 O . HOH A 2499 ? -7.72750 -4.94931 48.46504 1.000 30.62575 O ? E ? . O 1
   HETATM 12827 O . HOH A 2500 ? 11.97416 -7.76098 17.15483 0.750 25.05614 O ? E ? . O 1
   HETATM 12828 O . HOH A 2501 ? 9.16056 -9.96922 49.62865 0.998 35.78985 O ? E ? . O 1
   HETATM 12829 O . HOH A 2502 ? 1.02230 -11.03475 47.83175 1.000 42.29480 O ? E ? . O 1
   HETATM 12830 O . HOH A 2503 ? -11.89202 -2.83559 15.36698 0.873 31.34522 O ? E ? . O 1
   HETATM 12831 O . HOH A 2506 ? -11.76123 -12.90619 32.07223 0.974 43.14695 O ? E ? . O 1
   HETATM 12832 O . HOH A 2507 ? 21.57358 -5.43103 22.30711 0.673 19.10719 O ? E ? . O 1
   HETATM 15289 O . HOH S 2508 ? 8.56898 -13.52212 46.27314 0.714 27.01726 O ? F ? . O 1
   HETATM 15290 O . HOH S 2509 ? -10.83107 10.53621 24.56743 0.831 30.72450 O ? F ? . O 1
   HETATM 15291 O . HOH S 2510 ? 15.99501 8.38468 40.44417 0.776 22.63495 O ? F ? . O 1
   HETATM 15293 O . HOH S 2512 ? 5.19567 11.00353 11.98690 0.508 29.91871 O ? F ? . O 1
   HETATM 15295 O . HOH S 2514 ? -4.51595 0.61564 45.37748 0.458 19.60630 O ? F ? . O 1
   HETATM 15296 O . HOH S 2515 ? 30.39861 23.37003 39.01300 1.000 35.74398 O ? F ? . O 1
   HETATM 15297 O . HOH S 2516 ? 28.63685 26.66107 27.08099 1.000 49.34946 O ? F ? . O 1
   HETATM 15298 O . HOH S 2517 ? -1.96726 17.49529 21.75903 0.755 27.55019 O ? F ? . O 1
   HETATM 15300 O . HOH S 2519 ? 2.09302 4.54109 7.44541 0.703 26.62329 O ? F ? . O 1
   HETATM 15301 O . HOH S 2520 ? 7.08669 19.32305 58.81030 0.999 37.31740 O ? F ? . O 1
   HETATM 15302 O . HOH S 2521 ? 7.81181 27.19091 25.62252 0.915 31.78820 O ? F ? . O 1
   HETATM 15304 O . HOH S 2523 ? 0.81497 22.00236 52.98309 0.993 37.94432 O ? F ? . O 1
   HETATM 15305 O . HOH S 2524 ? -12.24422 -18.69209 23.90144 0.695 27.64306 O ? F ? . O 1
   HETATM 15307 O . HOH S 2526 ? -0.74021 -16.57378 19.52001 0.947 33.73187 O ? F ? . O 1
   HETATM 15310 O . HOH S 2529 ? 23.83143 22.01032 46.58079 0.778 31.17419 O ? F ? . O 1
   HETATM 15312 O . HOH S 2531 ? 2.00581 -16.92515 30.29549 0.998 37.45391 O ? F ? . O 1
   HETATM 15314 O . HOH S 2533 ? 25.75638 -18.50493 36.28908 1.000 44.58828 O ? F ? . O 1
   HETATM 15315 O . HOH S 2534 ? -7.34985 -0.13470 12.11226 0.852 32.34804 O ? F ? . O 1
   HETATM 15317 O . HOH S 2536 ? -13.22137 -6.80324 43.35235 0.985 40.21544 O ? F ? . O 1
   HETATM 15318 O . HOH S 2537 ? 27.14010 26.47569 31.49847 1.000 42.02134 O ? F ? . O 1
   HETATM 15319 O . HOH S 2538 ? 11.56991 27.65827 33.66716 0.987 40.47102 O ? F ? . O 1
   HETATM 15320 O . HOH S 2539 ? 31.37785 7.93800 12.75602 0.867 37.89450 O ? F ? . O 1
   HETATM 15321 O . HOH S 2540 ? -18.90400 -10.52397 19.63227 0.497 21.49908 O ? F ? . O 1
   HETATM 15322 O . HOH S 2541 ? 11.65950 28.38022 43.12795 1.000 41.82936 O ? F ? . O 1
   HETATM 15323 O . HOH S 2542 ? -12.72669 5.83283 19.24113 0.883 34.16739 O ? F ? . O 1
   HETATM 15325 O . HOH S 2544 ? 12.04487 26.05250 32.03330 0.517 25.03763 O ? F ? . O 1
   HETATM 15327 O . HOH S 2546 ? 16.35702 -0.59128 13.31749 0.852 32.51724 O ? F ? . O 1
   HETATM 15328 O . HOH S 2547 ? 13.44584 12.01845 15.80907 0.722 27.30071 O ? F ? . O 1
   HETATM 15330 O . HOH S 2549 ? -6.52967 13.63308 18.84729 1.000 41.48315 O ? F ? . O 1
   HETATM 15331 O . HOH S 2550 ? 17.99397 -6.77877 29.26339 0.748 30.78084 O ? F ? . O 1
   HETATM 15332 O . HOH S 2551 ? 17.85485 17.56596 20.21025 0.827 37.19653 O ? F ? . O 1
   HETATM 15333 O . HOH S 2552 ? 18.73449 17.44166 50.47043 1.000 39.37449 O ? F ? . O 1
   HETATM 15334 O . HOH S 2553 ? 2.39184 -9.47630 52.16662 0.999 38.35260 O ? F ? . O 1
   HETATM 15335 O . HOH S 2554 ? 29.91706 -9.64861 36.05954 0.960 42.07342 O ? F ? . O 1
   HETATM 15337 O . HOH S 2556 ? 12.94496 28.16369 51.28545 0.935 37.64864 O ? F ? . O 1
   HETATM 15338 O . HOH S 2557 ? 18.47595 -1.53901 14.71143 0.956 38.53748 O ? F ? . O 1
   HETATM 15339 O . HOH S 2558 ? 9.84303 -2.17565 57.79388 1.000 42.00127 O ? F ? . O 1
   HETATM 15340 O . HOH S 2559 ? -1.68532 -7.07636 61.55982 0.773 36.12393 O ? F ? . O 1
   HETATM 15342 O . HOH S 2561 ? 15.82960 -4.62512 12.62126 0.557 29.94936 O ? F ? . O 1
   HETATM 15343 O . HOH S 2562 ? -0.28927 15.89468 16.47892 0.338 23.06168 O ? F ? . O 1
   HETATM 15345 O . HOH S 2564 ? -4.82791 19.58482 39.99759 0.985 35.21202 O ? F ? . O 1
   HETATM 15346 O . HOH S 2565 ? 12.91015 -21.49363 39.45156 0.807 31.92503 O ? F ? . O 1
   HETATM 15348 O . HOH S 2567 ? 20.93314 -6.05172 26.50383 1.000 38.80110 O ? F ? . O 1
   HETATM 15349 O . HOH S 2568 ? 25.33588 11.11237 10.82364 0.711 33.97699 O ? F ? . O 1
   HETATM 15352 O . HOH S 2571 ? 17.62003 -8.11961 18.64472 0.701 29.22153 O ? F ? . O 1
   HETATM 15353 O . HOH S 2572 ? 14.90594 14.36756 54.78786 0.651 24.12350 O ? F ? . O 1
   HETATM 15354 O . HOH S 2573 ? 9.66598 29.23241 38.51399 0.571 23.88293 O ? F ? . O 1
   HETATM 15355 O . HOH S 2574 ? 23.03113 29.27605 39.84513 0.863 40.36731 O ? F ? . O 1
   HETATM 15359 O . HOH S 2578 ? -0.97486 19.49292 17.77021 0.827 48.13232 O ? F ? . O 1
   HETATM 15363 O . HOH S 2582 ? 27.03345 -8.37125 26.33979 0.599 25.31041 O ? F ? . O 1
   HETATM 15364 O . HOH S 2583 ? 15.99917 3.31796 15.29204 0.469 29.37179 O ? F ? . O 1
   HETATM 15366 O . HOH S 2585 ? 28.43222 25.49465 24.65707 1.000 40.78891 O ? F ? . O 1
   HETATM 15374 O . HOH S 2593 ? 23.64787 -13.71243 33.74235 0.995 46.21606 O ? F ? . O 1
   HETATM 15376 O . HOH S 2595 ? -14.73896 1.30960 30.27775 0.531 25.52265 O ? F ? . O 1
   HETATM 15377 O . HOH S 2596 ? -4.77123 -15.88242 36.00860 0.703 29.12398 O ? F ? . O 1
   HETATM 15378 O . HOH S 2597 ? 21.29019 3.11058 15.84651 0.684 43.68231 O ? F ? . O 1
   HETATM 15383 O . HOH S 2602 ? 11.25648 9.53565 16.24050 0.487 22.30581 O ? F ? . O 1
   HETATM 15385 O . HOH S 2604 ? -10.87889 7.32634 19.01956 0.368 28.41439 O ? F ? . O 1
   HETATM 15386 O . HOH S 2605 ? -4.74374 9.17979 17.19599 0.429 22.84828 O ? F ? . O 1
   HETATM 15389 O . HOH S 2608 ? 1.19728 -9.05256 49.85614 0.786 35.63229 O ? F ? . O 1
   HETATM 15390 O . HOH S 2609 ? 13.03757 26.72005 30.09195 0.663 28.68187 O ? F ? . O 1
   HETATM 15392 O . HOH S 2611 ? -6.60752 3.25975 42.59637 0.840 36.39573 O ? F ? . O 1
   HETATM 15393 O . HOH S 2612 ? -6.96499 15.52446 27.01975 0.689 30.92444 O ? F ? . O 1
   HETATM 15395 O . HOH S 2614 ? 20.78875 11.91811 17.87638 0.539 29.51973 O ? F ? . O 1
   HETATM 15396 O . HOH S 2615 ? 28.01133 -10.29456 34.82514 0.858 37.79388 O ? F ? . O 1
   HETATM 15397 O . HOH S 2616 ? 31.82674 2.95675 51.72722 0.949 41.45953 O ? F ? . O 1
   HETATM 15398 O . HOH S 2617 ? -1.11047 24.96127 28.06729 0.717 32.66173 O ? F ? . O 1
   HETATM 15399 O . HOH S 2618 ? 22.83369 6.71808 51.71030 0.626 25.82051 O ? F ? . O 1
   HETATM 15400 O . HOH S 2619 ? -9.59668 11.29549 30.25497 0.481 28.67629 O ? F ? . O 1
   HETATM 15403 O . HOH S 2622 ? -2.17568 -19.17516 22.22813 0.784 35.05440 O ? F ? . O 1
   HETATM 15407 O . HOH S 2626 ? -5.45394 9.07454 42.82370 0.926 34.50007 O ? F ? . O 1
   HETATM 15418 O . HOH S 2637 ? 3.50410 -18.81662 40.53134 0.901 40.64026 O ? F ? . O 1
   HETATM 15421 O . HOH S 2640 ? 30.74985 14.95335 14.69631 0.887 41.03075 O ? F ? . O 1
   HETATM 15423 O . HOH S 2642 ? -4.79249 7.14553 9.27748 1.000 42.25261 O ? F ? . O 1
   HETATM 15428 O . HOH S 2647 ? 28.79312 16.51343 15.47065 1.000 41.27821 O ? F ? . O 1
   HETATM 15430 O . HOH S 2649 ? 35.15669 12.24870 35.37043 0.726 29.88071 O ? F ? . O 1
   HETATM 15431 O . HOH S 2650 ? -2.11503 19.83781 26.44974 0.301 16.72867 O ? F ? . O 1
   HETATM 15434 O . HOH S 2653 ? 17.17976 -1.79951 58.33323 0.854 37.92683 O ? F ? . O 1
   HETATM 15435 O . HOH S 2654 ? 20.94131 21.63258 48.25049 0.887 36.91650 O ? F ? . O 1
   HETATM 15436 O . HOH S 2655 ? -5.15108 2.97416 44.50890 0.534 31.03998 O ? F ? . O 1
   HETATM 15441 O . HOH S 2660 ? 3.48994 -11.69959 51.38615 0.853 40.71772 O ? F ? . O 1
   HETATM 15442 O . HOH S 2661 ? -11.48141 14.71147 26.52138 0.785 34.06111 O ? F ? . O 1
   HETATM 15449 O . HOH S 2668 ? -0.52283 -7.45996 49.71090 0.769 31.33023 O ? F ? . O 1
   HETATM 15450 O . HOH S 2669 ? 9.14914 15.34736 15.40409 1.000 43.70310 O ? F ? . O 1
   HETATM 15451 O . HOH S 2670 ? -0.98818 22.99906 50.75285 0.566 37.48879 O ? F ? . O 1
   HETATM 15453 O . HOH S 2672 ? -2.75207 -18.45374 31.16959 0.823 39.11316 O ? F ? . O 1
   HETATM 15459 O . HOH S 2678 ? 15.05282 25.61448 41.21880 0.594 28.35168 O ? F ? . O 1
   HETATM 15461 O . HOH S 2680 ? 16.38201 16.71752 54.58466 0.710 32.49882 O ? F ? . O 1
   HETATM 15471 O . HOH S 2690 ? -4.80036 11.32473 16.68028 0.526 26.73469 O ? F ? . O 1
   HETATM 15472 O . HOH S 2691 ? -11.17870 -10.34897 35.34935 0.367 22.14787 O ? F ? . O 1
   HETATM 15476 O . HOH S 2695 ? -7.32672 5.58184 13.59359 0.409 17.49893 O ? F ? . O 1
   HETATM 15487 O . HOH S 2706 ? 23.81666 -20.69358 43.70052 0.827 38.64808 O ? F ? . O 1
   HETATM 15488 O . HOH S 2707 ? 32.52128 -7.89188 42.16204 0.658 30.96164 O ? F ? . O 1
   HETATM 15491 O . HOH S 2710 ? 13.56761 -14.41648 28.51286 0.604 30.06613 O ? F ? . O 1
   HETATM 15494 O . HOH S 2713 ? 11.64118 2.88402 38.42816 0.266 11.25043 O ? F ? . O 1
   HETATM 15495 O . HOH S 2714 ? -18.09454 -9.11588 33.38212 0.529 29.78761 O ? F ? . O 1
   HETATM 15496 O . HOH S 2715 ? -18.27816 -0.48765 14.23136 0.965 47.22107 O ? F ? . O 1
   HETATM 15504 O . HOH S 2723 ? 4.87412 2.48061 58.65651 0.787 39.95353 O ? F ? . O 1
   HETATM 15507 O . HOH S 2726 ? -0.44455 -16.88750 38.56905 0.991 39.01944 O ? F ? . O 1
   HETATM 15508 O . HOH S 2727 ? -2.16856 15.90184 53.41769 0.702 36.31005 O ? F ? . O 1
   HETATM 15618 O . HOH S 2728 ? -12.50087 -8.82783 41.70840 1.000 32.69014 O ? G ? . O 1
   HETATM 15619 O . HOH S 2729 ? 22.64885 -18.74941 35.23075 0.577 24.10381 O ? G ? . O 1
   HETATM 15620 O . HOH S 2730 ? 4.72160 -16.04626 27.33130 1.000 34.54544 O ? G ? . O 1
   HETATM 15622 O . HOH S 2732 ? -14.40400 -9.86256 27.79157 0.996 36.71101 O ? G ? . O 1
   HETATM 15623 O . HOH S 2733 ? 3.95720 -17.28761 29.07453 1.000 36.63261 O ? G ? . O 1
   HETATM 15624 O . HOH S 2734 ? -5.14771 -12.23326 18.67856 0.654 29.73447 O ? G ? . O 1
   HETATM 15625 O . HOH S 2735 ? 14.83893 22.62091 23.11082 0.831 36.59560 O ? G ? . O 1
   HETATM 15629 O . HOH S 2739 ? -18.07727 -11.02734 22.81787 0.769 30.74431 O ? G ? . O 1
   HETATM 15630 O . HOH S 2740 ? 6.70412 -15.60192 26.18884 0.538 21.08878 O ? G ? . O 1
   HETATM 15635 O . HOH S 2745 ? 26.14141 27.62394 29.01663 0.884 43.85757 O ? G ? . O 1
   HETATM 15636 O . HOH S 2746 ? -4.89581 -0.46413 9.79182 0.997 39.30810 O ? G ? . O 1
   HETATM 15640 O . HOH S 2750 ? 14.26998 26.91331 34.15748 1.000 37.42246 O ? G ? . O 1
   HETATM 15646 O . HOH S 2756 ? 9.79668 12.56837 12.36926 0.631 30.27353 O ? G ? . O 1
   HETATM 15647 O . HOH S 2757 ? 18.26789 5.68788 54.42070 0.378 18.14167 O ? G ? . O 1
   HETATM 15649 O . HOH S 2759 ? 33.16637 2.05860 50.01647 0.524 26.78713 O ? G ? . O 1
   HETATM 15650 O . HOH S 2760 ? 28.04572 27.88918 24.03872 0.796 33.36533 O ? G ? . O 1
   HETATM 15651 O . HOH S 2761 ? -4.16463 11.93831 9.67899 0.926 37.71498 O ? G ? . O 1
   HETATM 15655 O . HOH S 2765 ? -6.50922 -8.36977 43.45384 0.838 37.24950 O ? G ? . O 1
   HETATM 15657 O . HOH S 2767 ? -10.15522 -3.82323 45.03497 0.906 38.42919 O ? G ? . O 1
   HETATM 15664 O . HOH S 2774 ? 19.59485 -9.14929 32.69780 0.418 31.12853 O ? G ? . O 1
   HETATM 15665 O . HOH S 2775 ? 9.56036 13.06137 15.43143 0.574 35.92857 O ? G ? . O 1
   HETATM 15666 O . HOH S 2776 ? 7.93531 -7.32508 11.59909 0.641 32.33193 O ? G ? . O 1
   HETATM 15667 O . HOH S 2777 ? 9.12753 22.67230 61.00947 0.665 29.79839 O ? G ? . O 1
   HETATM 15669 O . HOH S 2779 ? 13.03885 -2.55542 57.91416 1.000 45.67861 O ? G ? . O 1
   HETATM 15670 O . HOH S 2780 ? -2.09219 26.72499 41.03247 0.900 42.93049 O ? G ? . O 1
   HETATM 15672 O . HOH S 2782 ? 32.94131 4.03692 20.18110 0.547 39.76465 O ? G ? . O 1
   HETATM 15675 O . HOH S 2785 ? 8.47860 -17.87570 48.05698 0.812 41.48851 O ? G ? . O 1
   HETATM 15676 O . HOH S 2786 ? -3.65801 -5.93240 60.82320 1.000 50.10700 O ? G ? . O 1
   HETATM 15681 O . HOH S 2791 ? 8.15766 10.04973 8.65160 0.691 34.27228 O ? G ? . O 1
   HETATM 15684 O . HOH S 2794 ? -16.41570 2.85940 18.21746 0.885 39.81658 O ? G ? . O 1
   HETATM 15687 O . HOH S 2797 ? 11.51961 19.65122 58.85096 0.991 41.45109 O ? G ? . O 1
   HETATM 15689 O . HOH S 2799 ? 22.63219 30.34347 37.47228 0.663 34.00293 O ? G ? . O 1
   HETATM 15690 O . HOH S 2800 ? -8.00295 2.00481 11.97462 0.719 31.42202 O ? G ? . O 1
   HETATM 15692 O . HOH S 2802 ? 18.53365 -7.16118 32.41779 0.476 31.37196 O ? G ? . O 1
   HETATM 15702 O . HOH S 2812 ? 33.82148 19.82405 26.98770 0.612 30.86505 O ? G ? . O 1
   HETATM 15703 O . HOH S 2813 ? 13.57101 -10.51812 23.76931 0.429 32.06357 O ? G ? . O 1
   HETATM 15709 O . HOH S 2819 ? -5.19629 23.32114 28.22481 0.784 34.81720 O ? G ? . O 1
   HETATM 15710 O . HOH S 2820 ? 17.70528 21.37903 53.09777 0.796 34.97840 O ? G ? . O 1
   HETATM 15712 O . HOH S 2822 ? -15.89206 3.45676 31.14591 0.720 29.34361 O ? G ? . O 1
   HETATM 15713 O . HOH S 2823 ? 3.27378 -12.97624 46.94930 0.816 37.76041 O ? G ? . O 1
   HETATM 15716 O . HOH S 2826 ? 18.76628 2.80501 14.10039 0.734 33.19427 O ? G ? . O 1
   HETATM 15718 O . HOH S 2828 ? 25.77422 -20.16993 34.55003 0.661 40.38741 O ? G ? . O 1
   HETATM 15719 O . HOH S 2829 ? -19.12720 -14.07148 17.18695 0.569 29.68484 O ? G ? . O 1
   HETATM 15720 O . HOH S 2830 ? 16.10042 -6.81358 14.82915 0.499 25.30842 O ? G ? . O 1
   HETATM 15721 O . HOH S 2831 ? 18.31579 -4.90126 14.38289 0.977 38.94764 O ? G ? . O 1
   HETATM 15723 O . HOH S 2833 ? 1.41202 23.43877 15.73992 0.611 32.12385 O ? G ? . O 1
   HETATM 15725 O . HOH S 2835 ? 16.05359 24.60245 45.05045 0.747 35.78250 O ? G ? . O 1
   HETATM 15728 O . HOH S 2838 ? 18.63103 28.22892 43.89628 0.996 43.87733 O ? G ? . O 1
   HETATM 15730 O . HOH S 2840 ? -0.23963 -18.84592 30.59478 0.824 42.19025 O ? G ? . O 1
   HETATM 15732 O . HOH S 2842 ? -2.54348 -9.53052 48.62938 0.980 45.98495 O ? G ? . O 1
   HETATM 15742 O . HOH S 2852 ? 12.99778 18.91504 57.02041 0.827 39.38884 O ? G ? . O 1
   HETATM 15744 O . HOH S 2854 ? 8.42123 -2.02065 59.98584 0.522 40.91325 O ? G ? . O 1
   HETATM 15747 O . HOH S 2857 ? -4.98472 14.38851 13.85160 0.788 42.41365 O ? G ? . O 1
   HETATM 15749 O . HOH S 2859 ? -7.75837 23.02554 36.19676 0.819 41.58760 O ? G ? . O 1
   HETATM 15772 O . HOH S 2882 ? 35.79277 15.49185 38.94811 0.775 39.49724 O ? G ? . O 1
   HETATM 15779 O . HOH S 2889 ? 16.82849 24.57085 52.65676 0.910 45.95371 O ? G ? . O 1
   HETATM 15780 O . HOH S 2890 ? 1.29571 24.15114 54.37041 0.613 39.96107 O ? G ? . O 1
   HETATM 15784 O . HOH S 2894 ? 15.64725 28.18272 40.91236 0.945 46.21465 O ? G ? . O 1
   HETATM 15794 O . HOH S 2904 ? 25.97653 24.64146 44.93438 0.686 39.00771 O ? G ? . O 1
   HETATM 15797 O . HOH S 2907 ? 21.27210 22.05540 21.31460 0.936 42.80228 O ? G ? . O 1
   HETATM 15801 O . HOH S 2911 ? -5.53684 -10.61849 43.57155 0.721 40.96625 O ? G ? . O 1
   HETATM 15802 O . HOH S 2912 ? 1.17743 20.38938 54.83039 0.410 22.70482 O ? G ? . O 1
   HETATM 15886 O . HOH S 2925 ? -3.48188 1.52635 9.20664 0.774 32.62560 O ? H ? . O 1
   HETATM 15889 O . HOH S 2928 ? 6.04362 -18.66661 29.88061 0.544 25.39947 O ? H ? . O 1
   HETATM 15891 O . HOH S 2930 ? -4.77834 -19.57865 24.49949 0.612 29.62582 O ? H ? . O 1
   HETATM 15892 O . HOH S 2931 ? -14.84569 -12.61963 26.81109 0.550 25.40330 O ? H ? . O 1
   HETATM 15893 O . HOH S 2932 ? 26.90852 -22.58823 34.49699 0.424 25.01276 O ? H ? . O 1
   HETATM 15904 O . HOH S 2943 ? 35.51579 17.21330 21.30623 0.591 33.27638 O ? H ? . O 1
   HETATM 15905 O . HOH S 2944 ? -2.87640 24.87370 40.59806 0.420 39.99769 O ? H ? . O 1
   HETATM 15906 O . HOH S 2945 ? -16.52463 -8.88331 27.70774 0.415 24.49196 O ? H ? . O 1
   HETATM 15909 O . HOH S 2948 ? -12.95470 4.40869 38.52625 0.428 21.74706 O ? H ? . O 1
   HETATM 15910 O . HOH S 2949 ? -15.06534 2.86121 22.71951 0.721 37.42068 O ? H ? . O 1
   HETATM 15911 O . HOH S 2950 ? 14.32494 24.79027 43.27796 0.542 38.95021 O ? H ? . O 1
   HETATM 15913 O . HOH S 2952 ? -6.10607 7.11247 41.69025 0.338 22.96823 O ? H ? . O 1
   HETATM 15915 O . HOH S 2954 ? 9.38659 -4.06839 59.94164 0.532 32.91265 O ? H ? . O 1
   HETATM 15916 O . HOH S 2955 ? -14.65013 -9.56352 39.72268 0.781 42.01132 O ? H ? . O 1
   HETATM 15917 O . HOH S 2956 ? 34.31171 9.81420 19.43360 0.342 27.62480 O ? H ? . O 1
   HETATM 15918 O . HOH S 2957 ? 37.20110 5.09244 45.74467 0.513 24.31609 O ? H ? . O 1
   HETATM 15920 O . HOH S 2959 ? 21.21748 11.32834 46.69570 0.261 22.53248 O ? H ? . O 1
   HETATM 15926 O . HOH S 2965 ? 29.77749 27.87440 25.55308 0.331 25.22433 O ? H ? . O 1
   HETATM 15927 O . HOH S 2966 ? 30.57466 11.80692 48.59710 0.489 28.71210 O ? H ? . O 1
   HETATM 15930 O . HOH S 2969 ? 9.18028 -10.68370 16.24673 0.346 20.70217 O ? H ? . O 1
   HETATM 15932 O . HOH S 2971 ? -10.20616 12.86388 34.53050 0.492 32.50357 O ? H ? . O 1
   HETATM 15934 O . HOH S 2973 ? 12.63120 -19.13472 37.48150 0.549 34.66806 O ? H ? . O 1
   HETATM 15937 O . HOH S 2976 ? 24.53438 -10.83726 38.15126 0.277 24.63896 O ? H ? . O 1
   HETATM 15941 O . HOH S 2980 ? -7.98692 2.61138 55.20994 0.418 27.79135 O ? H ? . O 1
   HETATM 15945 O . HOH S 2984 ? 32.62550 1.33762 44.79157 0.404 20.09896 O ? H ? . O 1
   HETATM 15949 O . HOH S 2988 ? -11.83856 -13.33256 38.12437 0.596 36.83938 O ? H ? . O 1
   HETATM 15951 O . HOH S 2990 ? 1.63906 -15.23998 17.98442 0.295 18.18287 O ? H ? . O 1
   HETATM 15952 O . HOH S 2991 ? -4.03407 25.02594 38.74662 0.559 27.27460 O ? H ? . O 1
   HETATM 15955 O . HOH S 2994 ? 6.20268 0.42916 58.17423 0.386 34.23883 O ? H ? . O 1
   HETATM 15959 O . HOH S 2998 ? 0.67944 7.35374 38.18173 0.315 13.28521 O ? H ? . O 1
   HETATM 15965 O . HOH S 3004 ? -5.31678 -6.17542 13.06648 0.468 30.52050 O ? H ? . O 1
   HETATM 15966 O . HOH S 3005 ? -8.53748 4.21563 41.42816 0.309 25.04865 O ? H ? . O 1
   HETATM 15973 O . HOH S 3012 ? -18.92310 -9.72000 24.56292 0.412 25.84893 O ? H ? . O 1
   HETATM 15976 O . HOH S 3015 ? 30.02437 17.54553 19.42111 0.423 35.98466 O ? H ? . O 1
   HETATM 15988 O . HOH S 3027 ? 20.99862 24.15908 22.58420 0.530 33.20186 O ? H ? . O 1
   HETATM 15991 O . HOH S 3030 ? 13.30405 0.93921 57.12291 0.608 36.91229 O ? H ? . O 1
   HETATM 15994 O . HOH S 3033 ? -5.14709 11.82788 49.51076 0.506 32.94362 O ? H ? . O 1
   HETATM 15997 O . HOH S 3036 ? 20.33459 1.16017 14.54292 0.384 29.78523 O ? H ? . O 1
   HETATM 16000 O . HOH S 3039 ? 26.40839 18.23602 18.12435 0.310 23.93628 O ? H ? . O 1
   HETATM 16003 O . HOH S 3042 ? -10.03602 0.82244 44.61470 0.628 37.75318 O ? H ? . O 1
   HETATM 16006 O . HOH S 3045 ? 13.55537 27.56661 45.11636 0.557 32.29143 O ? H ? . O 1
   HETATM 16007 O . HOH S 3046 ? 19.98337 -7.98962 19.11463 0.416 31.66642 O ? H ? . O 1
   HETATM 16010 O . HOH S 3049 ? 21.92793 -5.32680 15.02938 0.430 28.47379 O ? H ? . O 1
   HETATM 16012 O . HOH S 3051 ? -6.11020 -5.48986 60.18732 0.487 32.73764 O ? H ? . O 1
   HETATM 16016 O . HOH S 3055 ? 14.41427 17.69508 21.13259 0.443 20.65599 O ? H ? . O 1
   HETATM 16021 O . HOH S 3060 ? 29.14157 -0.87178 39.47033 0.253 11.29891 O ? H ? . O 1
   HETATM 16026 O . HOH S 3065 ? -17.14337 -13.75794 25.63750 0.380 24.90721 O ? H ? . O 1
   HETATM 16027 O . HOH S 3066 ? 8.30469 12.05979 10.67447 0.219 21.97790 O ? H ? . O 1
   HETATM 16031 O . HOH S 3070 ? 13.71399 -6.56521 15.90709 0.299 21.27370 O ? H ? . O 1
   HETATM 16032 O . HOH S 3071 ? 22.00377 -20.51447 42.02731 0.431 29.50410 O ? H ? . O 1
   HETATM 16033 O . HOH S 3072 ? -2.80572 4.76465 39.39970 0.289 20.86051 O ? H ? . O 1
   HETATM 16035 O . HOH S 3074 ? 18.22408 25.83303 51.14043 0.544 41.18341 O ? H ? . O 1
   HETATM 16036 O . HOH S 3075 ? 12.65841 0.50817 11.64090 0.248 16.98688 O ? H ? . O 1
   HETATM 16040 O . HOH S 3079 ? -13.51919 -17.60992 25.25549 0.259 18.22079 O ? H ? . O 1
   HETATM 16042 O . HOH S 3081 ? -15.65486 -6.47649 44.01105 0.341 26.62292 O ? H ? . O 1
   HETATM 16044 O . HOH S 3083 ? -6.45475 16.94554 40.39793 0.444 30.94191 O ? H ? . O 1
   HETATM 16045 O . HOH S 3084 ? -12.93027 8.39331 17.56529 0.511 37.84691 O ? H ? . O 1
   HETATM 16048 O . HOH S 3087 ? -4.04104 12.53984 51.33342 0.431 28.43753 O ? H ? . O 1
   HETATM 16058 O . HOH S 3097 ? 30.02623 25.61446 37.47997 0.493 36.64508 O ? H ? . O 1
   HETATM 16064 O . HOH S 3103 ? 8.71266 -6.06517 59.03691 0.412 29.60442 O ? H ? . O 1
   HETATM 16070 O . HOH S 3109 ? 19.90015 9.67931 54.09335 0.346 24.13638 O ? H ? . O 1
   HETATM 16129 O . HOH S 3110 ? 21.67893 11.48790 20.26109 0.491 17.33791 O ? I ? . O 1
   HETATM 16132 O . HOH S 3113 ? -16.73404 -9.01660 38.10018 0.706 36.43065 O ? I ? . O 1
   HETATM 16135 O . HOH S 3116 ? -4.64255 -19.54680 22.21037 0.511 31.29980 O ? I ? . O 1
   HETATM 16137 O . HOH S 3118 ? 7.80027 8.10914 7.56529 0.398 30.34278 O ? I ? . O 1
   HETATM 16138 O . HOH S 3119 ? 38.70894 6.21487 40.24808 0.617 30.46881 O ? I ? . O 1
   HETATM 16143 O . HOH S 3124 ? 17.06424 -4.51317 28.43444 0.419 18.02046 O ? I ? . O 1
   HETATM 16144 O . HOH S 3125 ? -12.82366 -3.20283 42.29516 0.445 26.70833 O ? I ? . O 1
   HETATM 16146 O . HOH S 3127 ? 19.76217 19.18501 48.63297 0.380 25.10252 O ? I ? . O 1
   HETATM 16157 O . HOH S 3138 ? 21.26689 21.20215 18.69933 0.598 38.21673 O ? I ? . O 1
   HETATM 16160 O . HOH S 3141 ? -18.15523 -10.60956 27.01826 0.484 27.96606 O ? I ? . O 1
   HETATM 16170 O . HOH S 3151 ? 0.01841 31.60374 35.62526 0.318 26.21041 O ? I ? . O 1
   HETATM 16174 O . HOH S 3155 ? 21.22139 -9.33349 36.13484 0.329 26.12045 O ? I ? . O 1
   HETATM 16175 O . HOH S 3156 ? 23.39243 10.28181 51.05215 0.353 21.21232 O ? I ? . O 1
   HETATM 16176 O . HOH S 3157 ? -2.49058 -17.35197 20.73078 0.355 35.77798 O ? I ? . O 1
   HETATM 16178 O . HOH S 3159 ? 5.40673 -6.79919 11.55891 0.726 42.16198 O ? I ? . O 1
   HETATM 16180 O . HOH S 3161 ? -15.72596 -1.93120 12.67778 0.572 33.75918 O ? I ? . O 1
   HETATM 16181 O . HOH S 3162 ? 32.50149 21.14016 28.60916 0.526 33.04428 O ? I ? . O 1
   HETATM 16182 O . HOH S 3163 ? 2.86034 -7.15166 63.11538 0.422 23.06694 O ? I ? . O 1
   HETATM 16183 O . HOH S 3164 ? -11.94708 4.05785 21.92653 0.320 21.84347 O ? I ? . O 1
   HETATM 16185 O . HOH S 3166 ? -2.72365 25.84274 43.13981 0.354 22.90429 O ? I ? . O 1
   HETATM 16189 O . HOH S 3170 ? 15.08407 27.15618 43.24939 0.398 33.60594 O ? I ? . O 1
   HETATM 16191 O . HOH S 3172 ? 2.01051 -12.17419 49.63119 0.431 35.51792 O ? I ? . O 1
   HETATM 16197 O . HOH S 3178 ? 7.77176 -17.83042 28.71554 0.217 18.89713 O ? I ? . O 1
   HETATM 16199 O . HOH S 3180 ? -12.09158 -2.31057 44.14715 0.575 40.66664 O ? I ? . O 1
   HETATM 16203 O . HOH S 3184 ? 32.39823 9.31647 50.31558 0.706 48.54765 O ? I ? . O 1
   HETATM 16205 O . HOH S 3186 ? -4.72364 11.70306 53.43127 0.387 29.65111 O ? I ? . O 1
   HETATM 16206 O . HOH S 3187 ? 13.43130 -0.17668 9.57283 0.300 23.68726 O ? I ? . O 1
   HETATM 16210 O . HOH S 3191 ? 5.67145 28.81868 24.84148 0.406 25.75343 O ? I ? . O 1
   HETATM 16213 O . HOH S 3194 ? 8.76795 4.11443 58.74971 0.560 35.54495 O ? I ? . O 1
   HETATM 16214 O . HOH S 3195 ? 16.08049 28.24122 33.24219 0.489 34.06953 O ? I ? . O 1
   HETATM 16216 O . HOH S 3197 ? -2.32976 11.84997 49.81581 0.328 22.14269 O ? I ? . O 1
   HETATM 16222 O . HOH S 3203 ? 20.04861 -4.95859 16.56652 0.413 28.37539 O ? I ? . O 1
   HETATM 16223 O . HOH S 3204 ? 12.87458 2.99322 55.77600 0.321 22.12995 O ? I ? . O 1
   HETATM 16226 O . HOH S 3207 ? -11.96393 -0.81777 46.12939 0.430 28.49077 O ? I ? . O 1
   HETATM 16228 O . HOH S 3209 ? 33.69694 14.83725 45.47899 0.553 36.14299 O ? I ? . O 1
   HETATM 16230 O . HOH S 3211 ? 10.03426 -21.66824 43.32891 0.380 28.86436 O ? I ? . O 1
   HETATM 16234 O . HOH S 3215 ? 14.04512 25.97703 27.74782 0.457 35.18435 O ? I ? . O 1
   HETATM 16236 O . HOH S 3217 ? 26.88403 26.89106 44.93954 0.558 39.88910 O ? I ? . O 1
   HETATM 16241 O . HOH S 3222 ? -3.93667 16.46841 13.86329 0.291 26.44339 O ? I ? . O 1
   HETATM 16243 O . HOH S 3224 ? 27.94605 8.52388 12.98193 0.370 35.01348 O ? I ? . O 1
   HETATM 16248 O . HOH S 3229 ? -19.55106 -10.36944 32.00578 0.298 24.69984 O ? I ? . O 1
   HETATM 16249 O . HOH S 3230 ? 2.23551 -13.17665 14.61654 0.422 34.58440 O ? I ? . O 1
   HETATM 16250 O . HOH S 3231 ? -15.09220 -13.36556 28.91490 0.412 28.79741 O ? I ? . O 1
   HETATM 16252 O . HOH S 3233 ? -18.13976 2.90780 16.30692 0.407 28.42386 O ? I ? . O 1
   HETATM 16260 O . HOH S 3241 ? -6.41636 13.49374 16.47017 0.408 31.66313 O ? I ? . O 1
   HETATM 16262 O . HOH S 3243 ? 0.41213 -7.53895 62.73650 0.268 25.18425 O ? I ? . O 1
   HETATM 16267 O . HOH S 3248 ? 20.70477 29.17798 42.90508 0.589 41.99883 O ? I ? . O 1
   HETATM 16268 O . HOH S 3249 ? 8.02871 30.76493 28.18494 0.401 26.66743 O ? I ? . O 1
   HETATM 16276 O . HOH S 3257 ? -4.83674 3.97870 9.21477 0.395 25.81053 O ? I ? . O 1
   HETATM 16279 O . HOH S 3260 ? 14.61018 -5.22336 57.56258 0.305 29.40402 O ? I ? . O 1
   HETATM 16281 O . HOH S 3262 ? 2.92198 11.78544 57.16635 0.405 27.60294 O ? I ? . O 1
   HETATM 16288 O . HOH S 3269 ? 18.45416 12.41689 57.05462 0.422 29.57609 O ? I ? . O 1
   HETATM 16342 O . HOH S 3270 ? 20.39241 -6.09436 55.27753 0.454 23.05675 O ? J ? . O 1
   HETATM 16348 O . HOH S 3276 ? -7.70872 -1.50738 46.92798 0.498 25.70041 O ? J ? . O 1
   HETATM 16349 O . HOH S 3277 ? -1.27717 22.23363 25.19653 0.446 24.93934 O ? J ? . O 1
   HETATM 16350 O . HOH S 3278 ? 36.82581 6.25076 34.63262 0.441 19.07121 O ? J ? . O 1
   HETATM 16352 O . HOH S 3280 ? 20.26289 -7.60641 21.37706 0.410 26.52786 O ? J ? . O 1
   HETATM 16354 O . HOH S 3282 ? 12.24930 -13.04190 21.94409 0.438 25.52170 O ? J ? . O 1
   HETATM 16365 O . HOH S 3293 ? 16.58548 -5.20144 26.52618 0.356 25.55760 O ? J ? . O 1
   HETATM 16370 O . HOH S 3298 ? 6.25421 19.14994 16.53580 0.351 26.88818 O ? J ? . O 1
   HETATM 16380 O . HOH S 3308 ? -12.64105 10.15998 33.33809 0.527 33.78354 O ? J ? . O 1
   HETATM 16392 O . HOH S 3320 ? -7.42369 5.33670 11.34506 0.512 30.67945 O ? J ? . O 1
   HETATM 16394 O . HOH S 3322 ? 26.89508 28.61063 39.12081 0.523 33.03287 O ? J ? . O 1
   HETATM 16398 O . HOH S 3326 ? 6.43605 -4.74682 11.82192 0.464 38.37285 O ? J ? . O 1
   HETATM 16401 O . HOH S 3329 ? 19.52655 19.88632 50.75170 0.331 24.24022 O ? J ? . O 1
   HETATM 16404 O . HOH S 3332 ? -16.56737 -10.83189 39.50355 0.360 30.87827 O ? J ? . O 1
   HETATM 16406 O . HOH S 3334 ? 7.61375 -10.20572 52.30209 0.376 26.27159 O ? J ? . O 1
   HETATM 16420 O . HOH S 3348 ? -15.63196 -12.50892 16.70638 0.452 33.18689 O ? J ? . O 1
   HETATM 16421 O . HOH S 3349 ? 21.99971 11.95690 15.06937 0.296 24.69976 O ? J ? . O 1
   HETATM 16425 O . HOH S 3353 ? 19.49750 -21.36307 41.25878 0.382 25.81001 O ? J ? . O 1
   HETATM 16429 O . HOH S 3357 ? 17.84494 29.41116 40.36068 0.345 30.92514 O ? J ? . O 1
   HETATM 16430 O . HOH S 3358 ? -1.19967 -20.09539 35.92945 0.419 25.46979 O ? J ? . O 1
   HETATM 16433 O . HOH S 3361 ? 4.43249 -3.85432 12.31513 0.392 30.55834 O ? J ? . O 1
   HETATM 16434 O . HOH S 3362 ? -2.52920 3.94441 9.49056 0.268 21.72567 O ? J ? . O 1
   HETATM 16441 O . HOH S 3369 ? 28.88284 24.02460 33.19080 0.292 20.17626 O ? J ? . O 1
   HETATM 16445 O . HOH S 3373 ? -5.24380 23.23340 39.21151 0.323 37.64223 O ? J ? . O 1
   HETATM 16453 O . HOH S 3381 ? -0.81019 24.31486 53.47090 0.311 31.48992 O ? J ? . O 1
   HETATM 16457 O . HOH S 3385 ? -19.23028 3.56088 14.41283 0.389 33.96778 O ? J ? . O 1
   HETATM 16461 O . HOH S 3389 ? -10.48887 -6.07410 14.91239 0.334 23.33059 O ? J ? . O 1
   HETATM 16463 O . HOH S 3391 ? 20.38287 -20.72201 36.69722 0.427 33.03679 O ? J ? . O 1
   HETATM 16464 O . HOH S 3392 ? 15.10497 29.17796 36.19363 0.291 19.45427 O ? J ? . O 1
   HETATM 16465 O . HOH S 3393 ? 18.77937 26.42726 26.04698 0.459 33.64860 O ? J ? . O 1
   HETATM 16466 O . HOH S 3394 ? -15.76652 -11.28741 33.39105 0.341 27.64817 O ? J ? . O 1
   HETATM 16467 O . HOH S 3395 ? 23.61211 -11.57987 58.13547 0.386 28.62918 O ? J ? . O 1
   HETATM 16469 O . HOH S 3397 ? 9.92770 -21.99791 45.59289 0.419 33.71410 O ? J ? . O 1
   HETATM 16470 O . HOH S 3398 ? 18.38178 27.83805 31.63410 0.446 31.26186 O ? J ? . O 1
   HETATM 16471 O . HOH S 3399 ? 22.87621 -13.19404 56.45718 0.334 24.46974 O ? J ? . O 1
   HETATM 16483 O . HOH S 3411 ? 31.12841 24.78371 26.56501 0.309 32.88896 O ? J ? . O 1
   HETATM 16486 O . HOH S 3414 ? 18.42287 -21.64229 37.54088 0.303 27.26726 O ? J ? . O 1
   HETATM 16487 O . HOH S 3415 ? 20.11332 28.99963 40.36104 0.277 29.00366 O ? J ? . O 1
   HETATM 16489 O . HOH S 3417 ? 9.97257 7.91846 8.12759 0.258 23.82890 O ? J ? . O 1
   HETATM 16491 O . HOH S 3419 ? 0.65036 -15.91475 34.33776 0.308 21.97681 O ? J ? . O 1

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

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

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

data_comp_C2O
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
   C2O CU2 CU CU 0.000
   C2O O1 O O2 0.000
   C2O CU3 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
   C2O CU2 n/a O1 START
   C2O O1 CU2 . END
   C2O CU3 O1 . .

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
   C2O CU3 O1 coval 1.800 0.020
   C2O O1 CU2 coval 1.800 0.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   C2O CU2 O1 CU3 109.470 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
   C2O . 'CU-O-CU LINKAGE                     ' non-polymer 3 3 .

